==== Secondary Structure Definition by the program DSSP, Version July 1995 ==== DATE=4-NOV-2000 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 18 V 0 0 97 0, 0.0 20,-1.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 122.7 -20.7 -1.8 -3.1 2 19 T E -A 20 0A 108 18,-0.2 18,-0.2 16,-0.0 2,-0.1 -0.798 360.0-168.4 -93.5 119.4 -17.4 -3.4 -4.0 3 20 I E -A 19 0A 3 -2,-0.6 16,-0.6 16,-0.5 2,-0.3 -0.486 1.3-161.1 -98.1 173.7 -14.5 -0.9 -3.8 4 21 K E -Ab 18 54A 76 49,-0.7 51,-2.0 14,-0.2 14,-0.3 -0.925 9.8-170.2-160.3 134.2 -11.0 -1.6 -5.2 5 22 A E -Ab 17 55A 0 12,-0.9 12,-2.3 -2,-0.3 2,-0.3 -0.623 13.2-146.9-113.7 176.0 -7.5 -0.1 -4.7 6 23 N E -Ab 16 56A 22 49,-0.9 2,-0.7 10,-0.3 51,-0.7 -0.980 8.8-154.9-149.5 135.2 -4.3 -0.8 -6.7 7 24 L E +Ab 15 57A 2 8,-0.5 8,-0.7 -2,-0.3 2,-0.3 -0.673 26.3 169.5-110.9 80.9 -0.6 -0.9 -5.8 8 25 I E - b 0 58A 36 49,-1.6 51,-2.4 -2,-0.7 2,-0.3 -0.688 13.4-162.7 -89.9 141.8 1.4 -0.1 -8.9 9 26 F - 0 0 22 -2,-0.3 3,-0.3 49,-0.2 51,-0.1 -0.833 27.2-132.7-122.6 163.3 5.1 0.5 -8.6 10 27 A S S+ 0 0 75 50,-0.6 -1,-0.1 -2,-0.3 4,-0.1 0.730 100.5 72.7 -83.6 -23.6 7.7 2.1 -10.9 11 28 N S S- 0 0 116 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.779 121.9 -98.8 -64.2 -22.2 10.2 -0.8 -10.3 12 29 G S S+ 0 0 60 -3,-0.3 2,-0.9 1,-0.1 -2,-0.1 0.437 93.5 114.0 117.5 3.7 7.9 -2.9 -12.5 13 30 S + 0 0 61 2,-0.0 -2,-0.1 -5,-0.0 2,-0.1 -0.676 42.5 176.5-107.0 80.5 6.0 -4.8 -9.8 14 31 T + 0 0 88 -2,-0.9 -6,-0.3 -6,-0.2 2,-0.3 -0.477 3.9 170.6 -80.8 155.5 2.4 -3.5 -10.2 15 32 Q E -A 7 0A 107 -8,-0.7 -8,-0.5 -2,-0.1 2,-0.3 -0.902 16.9-147.3-151.8 179.7 -0.3 -5.0 -8.0 16 33 T E -A 6 0A 69 -10,-0.3 -10,-0.3 -2,-0.3 2,-0.3 -0.895 5.9-165.6-146.5 177.1 -4.0 -4.5 -7.0 17 34 A E -A 5 0A 3 -12,-2.3 -12,-0.9 -2,-0.3 2,-0.3 -0.985 1.1-164.9-160.6 164.1 -6.4 -4.9 -4.1 18 35 E E +A 4 0A 133 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.920 9.7 175.8-160.4 132.4 -10.2 -5.0 -3.4 19 36 F E -A 3 0A 16 -16,-0.6 -16,-0.5 -2,-0.3 11,-0.1 -0.776 15.1-172.1-140.0 94.0 -12.3 -4.7 -0.2 20 37 K E +A 2 0A 146 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.160 40.9 88.4 -78.2 179.1 -16.1 -4.7 -0.8 21 38 G S S+ 0 0 51 -20,-1.2 -1,-0.1 1,-0.3 5,-0.0 -0.952 86.1 14.1 135.6-115.2 -18.7 -4.0 2.0 22 39 T S S- 0 0 92 -2,-0.4 -1,-0.3 1,-0.1 -19,-0.1 0.268 84.9-106.6 -72.4-150.3 -19.9 -0.5 2.8 23 40 F S >> S+ 0 0 76 -3,-0.1 3,-2.0 -21,-0.1 4,-0.6 0.538 94.2 0.1-109.7-101.6 -19.0 2.4 0.3 24 41 E H 3> S+ 0 0 105 1,-0.3 4,-1.3 2,-0.2 5,-0.2 0.691 114.3 85.5 -65.5 -12.5 -16.4 5.0 1.0 25 42 K H 3> S+ 0 0 114 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.816 93.6 45.4 -58.8 -23.4 -15.8 3.2 4.3 26 43 A H <> S+ 0 0 4 -3,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.751 94.9 76.7 -89.3 -26.1 -13.5 1.0 2.2 27 44 T H X S+ 0 0 30 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.927 102.6 39.6 -50.2 -45.3 -11.9 4.0 0.6 28 45 S H X S+ 0 0 66 -4,-1.3 4,-2.5 2,-0.2 5,-0.5 0.980 109.4 57.0 -70.6 -54.4 -9.9 4.6 3.8 29 46 E H X S+ 0 0 95 -4,-1.0 4,-0.9 1,-0.3 -1,-0.2 0.823 111.8 48.3 -46.3 -26.0 -9.2 0.9 4.4 30 47 A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.4 0.925 104.6 54.7 -81.1 -47.4 -7.7 1.1 0.9 31 48 Y H X S+ 0 0 107 -4,-2.1 4,-0.9 1,-0.3 -2,-0.2 0.873 113.7 44.1 -55.6 -32.5 -5.6 4.3 1.6 32 49 A H X S+ 0 0 58 -4,-2.5 4,-2.3 2,-0.2 -1,-0.3 0.824 104.2 65.6 -80.5 -29.5 -4.1 2.4 4.5 33 50 Y H < S+ 0 0 101 -4,-0.9 4,-0.5 -5,-0.5 -2,-0.2 0.955 111.1 34.5 -56.3 -48.8 -3.8 -0.7 2.3 34 51 A H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.732 109.5 68.6 -79.0 -20.0 -1.2 1.2 0.2 35 52 D H >< S+ 0 0 93 -4,-0.9 3,-1.8 -5,-0.4 -2,-0.2 0.941 96.3 52.0 -64.9 -43.3 0.1 3.0 3.3 36 53 T T 3< S+ 0 0 114 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.786 102.5 61.8 -64.3 -22.1 1.5 -0.3 4.7 37 54 L T 3 S+ 0 0 49 -4,-0.5 2,-2.1 -5,-0.2 -1,-0.3 0.207 70.1 121.4 -88.1 19.2 3.3 -0.7 1.3 38 55 K < + 0 0 96 -3,-1.8 2,-0.3 1,-0.2 -1,-0.1 -0.462 27.4 161.9 -81.7 72.4 5.1 2.6 2.0 39 56 K S S- 0 0 168 -2,-2.1 -1,-0.2 1,-0.1 -2,-0.1 0.016 78.0 -79.3 -81.5 33.2 8.6 1.0 1.7 40 57 D S S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.809 92.4 138.3 76.4 27.0 10.1 4.5 1.3 41 58 N S S- 0 0 58 -4,-0.2 -3,-0.1 19,-0.0 -31,-0.1 0.660 82.4 -95.4 -79.3 -13.1 9.0 4.6 -2.4 42 59 G - 0 0 53 18,-0.2 -4,-0.1 17,-0.1 -1,-0.0 0.582 59.8 -93.0 109.3 14.6 7.9 8.2 -2.0 43 60 E - 0 0 113 -6,-0.1 17,-2.3 17,-0.1 2,-0.3 -0.205 49.5-105.2 71.4-170.4 4.2 7.5 -1.4 44 61 Y E -C 59 0A 29 15,-0.3 2,-0.5 16,-0.1 15,-0.2 -0.882 16.4-106.5-145.0 178.8 1.7 7.5 -4.2 45 62 T E -C 58 0A 89 13,-1.3 13,-1.5 -2,-0.3 2,-0.6 -0.941 32.3-127.2-114.4 129.2 -1.1 9.5 -5.8 46 63 V E -C 57 0A 49 -2,-0.5 11,-0.2 11,-0.2 10,-0.0 -0.632 24.9-151.8 -78.8 119.7 -4.7 8.3 -5.2 47 64 D - 0 0 82 -2,-0.6 2,-0.3 9,-0.5 10,-0.0 -0.254 2.2-147.9 -80.0 174.6 -6.5 7.9 -8.6 48 65 V + 0 0 101 7,-0.1 2,-0.3 8,-0.1 7,-0.2 -0.751 34.1 134.7-150.6 100.5 -10.2 8.3 -8.9 49 66 A B >> +D 54 0A 46 5,-2.3 5,-2.1 -2,-0.3 4,-0.5 -0.925 48.4 52.0-140.4 165.5 -12.4 6.4 -11.4 50 67 D T 45S- 0 0 111 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.889 138.1 -44.3 75.7 36.9 -15.7 4.5 -11.4 51 68 K T 45S- 0 0 175 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.445 110.9 -57.9 85.1 -1.4 -17.6 7.4 -9.9 52 69 G T 45S+ 0 0 30 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.547 120.9 102.1 105.5 10.4 -14.7 7.9 -7.4 53 70 Y T <5 + 0 0 6 -4,-0.5 -49,-0.7 -3,-0.5 2,-0.3 0.864 66.7 66.9 -93.0 -42.4 -14.8 4.3 -5.9 54 71 T E < -bD 4 49A 28 -5,-2.1 -5,-2.3 -51,-0.1 2,-0.4 -0.596 65.4-174.1 -78.9 136.8 -11.8 2.8 -7.8 55 72 L E -b 5 0A 6 -51,-2.0 2,-1.2 -2,-0.3 -49,-0.9 -0.884 17.0-152.0-136.9 108.0 -8.5 4.4 -6.8 56 73 N E -b 6 0A 45 -2,-0.4 2,-1.0 -51,-0.2 -9,-0.5 -0.615 14.6-156.8 -78.9 98.7 -5.3 3.5 -8.5 57 74 I E -bC 7 46A 0 -2,-1.2 -49,-1.6 -51,-0.7 2,-0.7 -0.634 13.2-170.7 -78.7 104.0 -2.7 4.0 -5.8 58 75 K E -bC 8 45A 96 -13,-1.5 -13,-1.3 -2,-1.0 2,-0.3 -0.851 11.6-147.9-102.4 118.0 0.5 4.5 -7.8 59 76 F E C 0 44A 0 -51,-2.4 -15,-0.3 -2,-0.7 -49,-0.2 -0.602 360.0 360.0 -80.4 137.8 3.8 4.6 -5.8 60 77 A 0 0 87 -17,-2.3 -50,-0.6 -2,-0.3 -18,-0.2 0.830 360.0 360.0 -80.1 360.0 6.5 6.9 -7.3