==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 30-MAR-10 2KW1 . COMPND 2 MOLECULE: FAS APOPTOTIC INHIBITORY MOLECULE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MA,X.ZHENG,C.JIN . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 48.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.2 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 . 5 5.6 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 . 15 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 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 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 PARALLEL BRIDGES PER LADDER . 0 0 2 1 1 1 1 1 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 1 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 1 A E 0 0 207 0, 0.0 2,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.5 4.1 9.7 10.8 2 2 A D > + 0 0 114 1,-0.2 2,-1.9 2,-0.0 3,-0.6 -0.415 360.0 51.5 55.2 -73.7 7.6 11.0 9.6 3 3 A R T 3 S+ 0 0 200 -2,-1.8 -1,-0.2 1,-0.2 0, 0.0 -0.528 77.4 116.9 -81.1 66.4 7.2 9.2 6.2 4 4 A S T 3 S+ 0 0 79 -2,-1.9 -1,-0.2 1,-0.1 -2,-0.0 0.755 70.3 50.7 -98.1 -39.8 3.8 10.9 5.7 5 5 A K S < S+ 0 0 120 -3,-0.6 20,-0.5 19,-0.0 21,-0.2 0.113 79.7 160.3 -85.8 20.4 4.7 13.0 2.6 6 6 A T - 0 0 74 1,-0.1 -3,-0.0 19,-0.1 -4,-0.0 -0.208 39.7-120.1 -50.6 124.0 6.1 9.9 0.9 7 7 A T - 0 0 53 1,-0.0 2,-0.4 15,-0.0 17,-0.2 -0.214 15.6-135.1 -68.8 157.0 6.2 10.6 -2.9 8 8 A N E -A 23 0A 15 15,-0.9 15,-2.4 78,-0.0 2,-0.4 -0.946 16.5-161.6-112.7 138.3 4.4 8.5 -5.6 9 9 A T E -A 22 0A 26 -2,-0.4 78,-2.4 13,-0.2 2,-0.3 -0.947 8.2-177.5-119.9 143.0 6.2 7.5 -8.8 10 10 A W E -A 21 0A 1 11,-2.6 11,-3.1 -2,-0.4 2,-0.4 -0.944 17.0-141.1-132.7 152.7 4.5 6.4 -12.0 11 11 A V E -A 20 0A 64 74,-0.4 2,-0.4 -2,-0.3 9,-0.2 -0.939 12.7-164.1-112.0 141.2 5.9 5.1 -15.3 12 12 A L E -A 19 0A 7 7,-2.5 7,-2.9 -2,-0.4 2,-0.7 -0.989 8.0-157.3-124.1 119.5 4.3 6.1 -18.7 13 13 A H E +A 18 0A 131 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.891 34.4 154.1 -92.4 113.5 5.0 4.3 -21.8 14 14 A M E > -A 17 0A 19 3,-2.0 3,-2.4 -2,-0.7 -2,-0.1 -0.993 57.9 -3.3-146.1 137.3 4.2 6.8 -24.6 15 15 A D T 3 S- 0 0 149 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.813 127.7 -56.8 50.1 37.7 5.5 7.3 -28.2 16 16 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.351 120.8 101.8 78.2 -4.0 8.0 4.4 -27.8 17 17 A E E < -A 14 0A 112 -3,-2.4 -3,-2.0 2,-0.0 2,-0.4 -0.582 66.2-134.7-101.1 164.9 9.6 6.1 -24.8 18 18 A N E -A 13 0A 92 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.997 20.5-166.8-121.0 124.4 9.2 5.5 -21.0 19 19 A F E -A 12 0A 33 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.5 -0.926 11.5-145.3-110.6 132.5 8.8 8.5 -18.8 20 20 A R E -A 11 0A 144 -2,-0.4 13,-2.8 -9,-0.2 2,-0.4 -0.867 14.4-164.4 -92.4 131.9 9.1 8.4 -15.0 21 21 A I E -AB 10 32A 0 -11,-3.1 -11,-2.6 -2,-0.5 2,-0.4 -0.964 7.3-177.7-110.1 134.4 6.7 10.8 -13.2 22 22 A V E -AB 9 31A 39 9,-2.6 9,-2.8 -2,-0.4 2,-0.6 -0.991 14.0-152.2-130.4 121.9 7.4 11.6 -9.5 23 23 A L E -AB 8 30A 0 -15,-2.4 -15,-0.9 -2,-0.4 2,-0.7 -0.865 7.8-150.3 -87.9 123.5 5.0 13.8 -7.6 24 24 A E E >>> - B 0 29A 61 5,-3.3 5,-1.8 -2,-0.6 4,-1.0 -0.853 7.8-168.0 -87.9 113.0 6.7 15.7 -4.7 25 25 A K T 345S+ 0 0 59 -2,-0.7 -1,-0.1 -20,-0.5 -19,-0.1 0.691 77.9 76.2 -75.7 -18.0 4.0 16.1 -2.1 26 26 A D T 345S+ 0 0 100 -21,-0.2 -1,-0.2 1,-0.2 -20,-0.0 0.864 121.8 6.4 -62.3 -35.7 6.2 18.6 -0.2 27 27 A A T <45S- 0 0 71 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.324 99.8-114.2-123.4 -0.1 5.5 21.3 -2.8 28 28 A M T <5S+ 0 0 67 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.943 71.0 146.1 52.1 49.1 2.8 19.6 -5.0 29 29 A D E < -B 24 0A 27 -5,-1.8 -5,-3.3 9,-0.0 2,-0.5 -0.913 41.2-142.3-117.5 142.5 5.5 19.8 -7.8 30 30 A V E -BC 23 37A 0 7,-0.5 7,-2.3 -2,-0.3 2,-0.4 -0.940 5.2-156.2-122.8 119.8 5.8 17.0 -10.4 31 31 A W E -BC 22 36A 81 -9,-2.8 -9,-2.6 -2,-0.5 2,-0.5 -0.766 4.6-168.4 -85.9 129.4 9.1 15.7 -11.8 32 32 A C E > S-BC 21 35A 20 3,-3.1 3,-1.8 -2,-0.4 -11,-0.2 -0.998 84.0 -15.7-118.3 119.3 9.0 14.1 -15.3 33 33 A N T 3 S- 0 0 91 -13,-2.8 -1,-0.1 -2,-0.5 -12,-0.1 0.855 129.9 -56.3 47.9 41.5 12.3 12.4 -16.0 34 34 A G T 3 S+ 0 0 60 -14,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.285 120.2 101.8 81.2 -7.1 13.8 14.4 -13.1 35 35 A K E < S-C 32 0A 171 -3,-1.8 -3,-3.1 -5,-0.0 -1,-0.2 -0.872 75.7-118.6-101.8 137.8 12.9 17.9 -14.5 36 36 A K E -C 31 0A 122 -2,-0.4 -5,-0.2 -5,-0.3 2,-0.2 -0.521 29.9-158.2 -72.9 147.5 9.9 19.6 -13.0 37 37 A L E -C 30 0A 36 -7,-2.3 -7,-0.5 -2,-0.2 2,-0.1 -0.713 28.6 -81.2-117.1 168.6 7.0 20.4 -15.3 38 38 A E - 0 0 175 -2,-0.2 2,-0.3 15,-0.2 15,-0.3 -0.447 49.0-176.8 -72.1 145.4 4.2 23.0 -15.2 39 39 A T - 0 0 55 -2,-0.1 2,-0.4 13,-0.1 13,-0.2 -0.975 20.2-159.9-143.1 151.2 1.1 22.1 -13.1 40 40 A A E -D 51 0B 63 11,-1.7 11,-2.2 -2,-0.3 2,-0.8 -0.992 18.4-141.3-130.4 136.2 -2.4 23.6 -12.3 41 41 A G E -D 50 0B 46 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.860 22.2-172.5-104.4 96.2 -4.2 22.5 -9.1 42 42 A E E -D 49 0B 105 7,-2.7 7,-2.8 -2,-0.8 2,-0.4 -0.684 14.3-140.3 -86.7 146.0 -7.9 22.2 -10.0 43 43 A F E +D 48 0B 156 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.917 26.6 174.2-111.5 134.2 -10.5 21.6 -7.2 44 44 A V E > -D 47 0B 56 3,-2.5 2,-2.1 -2,-0.4 3,-1.0 -0.829 50.5 -93.1-134.3 167.6 -13.4 19.2 -7.8 45 45 A D T 3 S+ 0 0 176 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.322 125.7 47.7 -77.9 49.2 -16.3 17.5 -6.0 46 46 A D T 3 S- 0 0 62 -2,-2.1 19,-1.2 1,-0.3 2,-0.3 0.270 124.0 -80.8-159.9 -36.6 -13.9 14.6 -5.6 47 47 A G E < S-DE 44 64B 9 -3,-1.0 -3,-2.5 17,-0.3 -1,-0.3 -0.927 75.5 -30.3 152.3-132.2 -10.7 16.1 -4.3 48 48 A T E -DE 43 63B 28 15,-2.6 15,-3.0 -2,-0.3 2,-0.4 -0.884 40.7-158.3-120.8 151.5 -7.9 17.9 -6.3 49 49 A E E -DE 42 62B 26 -7,-2.8 -7,-2.7 -2,-0.3 2,-1.0 -0.950 6.8-158.2-130.0 106.5 -6.8 17.3 -9.9 50 50 A T E -DE 41 61B 6 11,-2.5 11,-2.3 -2,-0.4 -9,-0.2 -0.799 22.9-158.0 -85.8 100.1 -3.2 18.5 -10.6 51 51 A H E +DE 40 60B 63 -11,-2.2 -11,-1.7 -2,-1.0 9,-0.3 -0.564 26.1 143.0 -84.4 145.4 -3.4 18.9 -14.4 52 52 A F E - E 0 59B 12 7,-2.7 7,-3.1 -2,-0.2 2,-0.3 -0.908 32.0-133.3-158.4-178.3 -0.4 18.9 -16.8 53 53 A S E - E 0 58B 76 -15,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.988 4.9-161.2-145.8 150.5 0.5 17.6 -20.3 54 54 A I E > S- E 0 57B 21 3,-2.7 3,-2.0 -2,-0.3 2,-0.1 -0.981 73.8 -44.1-133.7 111.7 3.5 15.7 -21.9 55 55 A G T 3 S- 0 0 78 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.418 124.9 -23.8 58.0-131.3 3.6 16.1 -25.6 56 56 A N T 3 S+ 0 0 158 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.530 119.4 99.2 -81.2 -10.5 0.0 15.7 -26.9 57 57 A H E < -E 54 0B 70 -3,-2.0 -3,-2.7 22,-0.0 2,-0.3 -0.719 62.5-150.8 -89.3 119.8 -1.0 13.6 -23.8 58 58 A D E -E 53 0B 73 -2,-0.6 22,-2.7 -5,-0.2 2,-0.3 -0.666 19.4-175.8 -84.8 147.2 -2.9 15.4 -21.0 59 59 A C E -EF 52 79B 0 -7,-3.1 -7,-2.7 -2,-0.3 2,-0.3 -0.949 11.8-173.5-138.3 152.5 -2.4 14.1 -17.5 60 60 A Y E -EF 51 78B 23 18,-2.7 18,-3.1 -2,-0.3 2,-0.8 -0.972 23.4-134.7-148.6 141.3 -3.7 14.8 -14.1 61 61 A I E -EF 50 77B 0 -11,-2.3 -11,-2.5 -2,-0.3 2,-0.5 -0.877 24.7-147.7 -88.7 114.6 -2.9 13.5 -10.6 62 62 A K E -EF 49 76B 44 14,-2.6 14,-2.7 -2,-0.8 2,-0.5 -0.752 13.2-171.0 -75.9 126.8 -6.2 12.8 -8.9 63 63 A A E -EF 48 75B 1 -15,-3.0 -15,-2.6 -2,-0.5 2,-0.5 -0.891 13.0-162.7-122.5 88.7 -5.8 13.5 -5.2 64 64 A V E -EF 47 74B 24 10,-2.7 10,-2.7 -2,-0.5 2,-2.2 -0.688 20.2-143.1 -84.0 123.3 -9.0 12.1 -3.9 65 65 A S + 0 0 71 -19,-1.2 8,-0.2 -2,-0.5 -1,-0.1 -0.403 49.1 145.6 -79.1 59.1 -10.1 13.2 -0.4 66 66 A S + 0 0 78 -2,-2.2 -1,-0.2 6,-0.3 7,-0.2 0.784 41.9 90.2 -72.6 -29.6 -11.4 9.6 0.2 67 67 A G S S- 0 0 25 5,-1.8 5,-0.1 -3,-0.4 7,-0.0 -0.388 76.3-138.1 -64.4 144.6 -10.5 9.7 4.0 68 68 A K S S+ 0 0 194 -2,-0.1 -1,-0.1 2,-0.1 4,-0.1 0.800 87.0 70.3 -75.3 -30.5 -13.1 11.0 6.3 69 69 A R S S- 0 0 191 2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.194 109.5 -93.0 -71.1 175.8 -10.5 13.0 8.3 70 70 A K S S+ 0 0 181 3,-0.0 2,-0.2 -2,-0.0 -1,-0.1 0.386 112.8 46.8 -70.1 1.4 -8.7 16.1 6.8 71 71 A E + 0 0 119 1,-0.1 -2,-0.3 -6,-0.0 0, 0.0 -0.811 63.7 87.7-136.6 176.2 -6.0 13.6 5.6 72 72 A G + 0 0 44 -2,-0.2 -5,-1.8 1,-0.2 2,-0.5 0.853 52.8 174.2 89.0 46.9 -5.9 10.2 3.8 73 73 A I - 0 0 57 -8,-0.2 2,-0.6 -7,-0.2 -8,-0.2 -0.796 27.2-136.2 -87.9 127.5 -5.9 11.6 0.3 74 74 A I E -F 64 0B 93 -10,-2.7 -10,-2.7 -2,-0.5 2,-0.5 -0.776 17.8-154.5 -88.6 120.6 -5.5 8.9 -2.4 75 75 A H E +F 63 0B 37 -2,-0.6 2,-0.3 -12,-0.2 -12,-0.2 -0.881 22.3 162.5-100.3 127.7 -3.0 10.0 -5.1 76 76 A T E -F 62 0B 23 -14,-2.7 -14,-2.6 -2,-0.5 2,-0.5 -0.997 33.5-130.3-139.3 140.3 -3.3 8.4 -8.6 77 77 A L E -FG 61 84B 0 7,-1.1 7,-3.1 -2,-0.3 2,-0.4 -0.798 23.4-169.6 -87.2 131.8 -1.9 9.5 -11.9 78 78 A I E -FG 60 83B 7 -18,-3.1 -18,-2.7 -2,-0.5 2,-0.3 -0.942 3.6-175.6-112.8 142.8 -4.5 9.7 -14.8 79 79 A V E > S-FG 59 82B 11 3,-2.5 3,-2.6 -2,-0.4 -20,-0.2 -0.992 74.1 -5.0-139.4 133.3 -3.3 10.1 -18.4 80 80 A D T 3 S- 0 0 89 -22,-2.7 -21,-0.1 -2,-0.3 3,-0.1 0.846 129.6 -62.1 49.9 37.1 -5.8 10.5 -21.4 81 81 A N T 3 S+ 0 0 121 1,-0.2 2,-0.3 -23,-0.2 -1,-0.3 0.509 114.3 119.9 62.5 10.0 -8.5 9.9 -18.7 82 82 A R E < -G 79 0B 158 -3,-2.6 -3,-2.5 1,-0.0 2,-0.3 -0.755 68.1-113.6 -95.5 150.5 -7.0 6.3 -18.1 83 83 A E E -G 78 0B 144 -2,-0.3 -5,-0.2 -5,-0.2 -1,-0.0 -0.697 24.1-161.6 -91.8 135.2 -5.8 5.4 -14.6 84 84 A I E -G 77 0B 35 -7,-3.1 -7,-1.1 -2,-0.3 2,-0.1 -0.972 12.5-142.7-118.7 113.9 -2.0 4.8 -14.0 85 85 A P - 0 0 104 0, 0.0 -74,-0.4 0, 0.0 3,-0.1 -0.449 28.4-100.0 -74.6 151.4 -1.1 2.8 -10.8 86 86 A E - 0 0 104 -11,-0.2 -76,-0.2 1,-0.1 -78,-0.0 -0.205 55.7 -73.2 -65.0 162.5 2.1 3.8 -8.9 87 87 A I - 0 0 68 -78,-2.4 -1,-0.1 1,-0.1 -78,-0.1 -0.157 31.0-163.8 -61.8 152.9 5.3 1.7 -9.4 88 88 A A 0 0 104 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.087 360.0 360.0-126.8 26.0 5.8 -1.8 -8.0 89 89 A S 0 0 167 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.863 360.0 360.0 -61.5 360.0 9.6 -2.0 -8.4