==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 06-MAY-10 3MX7 . COMPND 2 MOLECULE: FAS APOPTOTIC INHIBITORY MOLECULE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LI,L.QU,G.MENG,X.ZHENG . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 64.4 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 . 46 51.1 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.3 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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 . 2 2.2 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 0 0 3 0 1 2 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 2 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 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 M > 0 0 104 0, 0.0 3,-1.8 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 75.2 38.7 7.8 6.7 2 2 A T T 3 + 0 0 132 1,-0.3 20,-0.0 20,-0.1 0, 0.0 0.789 360.0 46.3 -76.0 -18.8 35.8 6.8 8.9 3 3 A D T 3 S+ 0 0 56 21,-0.0 20,-2.4 22,-0.0 -1,-0.3 0.055 76.7 150.9-106.5 25.9 34.2 10.3 9.1 4 4 A L E < +A 22 0A 63 -3,-1.8 18,-0.3 18,-0.3 3,-0.1 -0.364 9.3 162.9 -54.2 130.4 34.5 11.1 5.3 5 5 A V E + 0 0 24 16,-2.8 2,-0.3 1,-0.3 17,-0.2 0.539 58.3 16.8-121.5 -20.3 31.7 13.5 4.4 6 6 A A E -A 21 0A 6 15,-1.3 15,-2.9 82,-0.1 2,-0.4 -0.974 48.6-170.8-158.7 145.8 32.8 15.0 1.0 7 7 A V E -A 20 0A 39 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.996 9.6-168.2-137.5 134.3 35.2 14.5 -1.9 8 8 A W E -A 19 0A 4 11,-3.0 11,-2.9 -2,-0.4 2,-0.6 -0.997 8.5-158.9-125.4 138.1 35.9 17.0 -4.7 9 9 A D E +A 18 0A 116 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.960 26.0 175.4-115.1 113.0 37.8 16.2 -7.9 10 10 A V E -A 17 0A 33 7,-2.6 7,-2.1 -2,-0.6 2,-0.5 -0.777 28.3-140.0-124.9 161.4 39.0 19.5 -9.4 11 11 A A E +A 16 0A 80 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.996 29.9 171.9-124.3 117.4 41.2 20.6 -12.4 12 12 A L E > -A 15 0A 30 3,-2.8 3,-3.2 -2,-0.5 45,-0.0 -0.748 53.4 -79.7-116.4 176.0 43.5 23.5 -11.8 13 13 A S T 3 S+ 0 0 111 1,-0.3 3,-0.1 -2,-0.3 44,-0.0 0.747 131.1 43.3 -41.8 -34.8 46.3 25.2 -13.7 14 14 A D T 3 S- 0 0 63 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.211 123.1 -85.6-106.8 15.7 48.6 22.4 -12.6 15 15 A G E < -A 12 0A 34 -3,-3.2 -3,-2.8 2,-0.0 -1,-0.3 -0.732 68.6 -26.2 118.4-167.8 46.4 19.4 -13.1 16 16 A V E -A 11 0A 119 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.567 52.3-171.3 -91.7 147.0 43.8 17.5 -11.2 17 17 A H E -A 10 0A 13 -7,-2.1 -7,-2.6 -2,-0.2 2,-0.5 -0.974 15.5-142.9-133.8 145.4 43.6 17.4 -7.5 18 18 A K E -A 9 0A 88 -2,-0.3 17,-3.0 -9,-0.2 2,-0.5 -0.979 14.3-168.0-109.8 124.4 41.4 15.3 -5.1 19 19 A I E -AB 8 34A 0 -11,-2.9 -11,-3.0 -2,-0.5 2,-0.4 -0.954 6.1-174.4-112.4 127.6 40.2 17.1 -1.9 20 20 A E E -AB 7 33A 33 13,-2.4 13,-2.8 -2,-0.5 2,-0.5 -0.963 4.8-162.1-122.5 137.7 38.7 14.9 0.8 21 21 A F E -AB 6 32A 0 -15,-2.9 -16,-2.8 -2,-0.4 -15,-1.3 -0.977 4.9-166.4-126.4 127.0 37.0 16.2 4.0 22 22 A E E -AB 4 31A 6 9,-2.5 9,-2.1 -2,-0.5 2,-0.4 -0.880 9.5-179.7-100.7 141.0 36.3 14.3 7.2 23 23 A H E - B 0 30A 5 -20,-2.4 2,-0.6 -2,-0.4 7,-0.2 -0.959 15.7-154.1-143.5 120.4 34.0 15.8 9.7 24 24 A G > - 0 0 2 5,-2.4 4,-1.9 -2,-0.4 5,-0.1 -0.818 3.1-161.5 -92.7 116.0 33.1 14.2 13.0 25 25 A T T 4 S+ 0 0 85 -2,-0.6 -1,-0.1 2,-0.2 23,-0.0 0.723 89.6 39.9 -81.9 -12.4 29.7 15.4 14.2 26 26 A T T 4 S+ 0 0 141 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.861 127.1 31.8 -89.4 -39.4 30.2 14.3 17.9 27 27 A S T 4 S- 0 0 31 2,-0.1 18,-2.4 17,-0.1 -2,-0.2 0.603 96.1-131.8 -87.4 -22.1 33.9 15.3 18.3 28 28 A G < + 0 0 1 -4,-1.9 16,-0.2 16,-0.2 -3,-0.1 0.545 48.4 164.2 75.9 5.4 33.8 18.3 15.9 29 29 A K - 0 0 29 14,-0.3 -5,-2.4 16,-0.1 2,-0.4 -0.258 18.2-168.3 -58.0 140.3 37.0 16.8 14.3 30 30 A R E +BC 23 42A 5 12,-2.4 12,-2.7 -7,-0.2 2,-0.4 -0.998 9.5 175.9-127.9 133.3 37.9 18.3 10.8 31 31 A V E -BC 22 41A 0 -9,-2.1 -9,-2.5 -2,-0.4 2,-0.5 -0.981 9.6-166.3-135.1 125.3 40.5 16.8 8.5 32 32 A V E -BC 21 40A 0 8,-2.4 7,-3.3 -2,-0.4 8,-1.6 -0.955 7.5-169.6-108.1 124.3 41.2 18.2 5.0 33 33 A Y E -BC 20 38A 33 -13,-2.8 -13,-2.4 -2,-0.5 2,-0.5 -0.911 4.1-167.8-107.4 136.8 43.3 15.9 2.7 34 34 A V E > S-BC 19 37A 8 3,-2.6 3,-1.8 -2,-0.4 -15,-0.2 -0.992 78.8 -15.4-122.8 117.8 44.6 17.2 -0.6 35 35 A D T 3 S- 0 0 87 -17,-3.0 -16,-0.1 -2,-0.5 -1,-0.1 0.850 130.3 -53.8 56.5 40.7 46.0 14.6 -3.0 36 36 A G T 3 S+ 0 0 61 -18,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.394 116.2 111.2 81.2 -2.5 46.1 12.1 -0.1 37 37 A K E < S-C 34 0A 139 -3,-1.8 -3,-2.6 1,-0.0 2,-0.3 -0.892 73.8-114.4-107.0 134.2 48.2 14.4 2.2 38 38 A E E +C 33 0A 91 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.428 37.8 168.4 -66.5 125.4 46.7 16.0 5.3 39 39 A E E + 0 0 68 -7,-3.3 2,-0.4 1,-0.4 -6,-0.2 0.695 68.3 19.6-106.8 -35.3 46.5 19.8 5.0 40 40 A I E +C 32 0A 23 -8,-1.6 -8,-2.4 14,-0.0 -1,-0.4 -0.995 61.2 176.7-137.8 134.7 44.3 20.7 8.0 41 41 A R E +C 31 0A 100 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.984 7.7 176.0-134.8 128.2 43.5 18.7 11.1 42 42 A K E -C 30 0A 82 -12,-2.7 -12,-2.4 -2,-0.4 3,-0.1 -0.972 14.7-163.4-124.6 111.3 41.4 20.0 14.0 43 43 A E + 0 0 121 -2,-0.5 2,-0.3 1,-0.2 -14,-0.3 0.811 67.4 4.4 -69.1 -35.6 41.1 17.1 16.4 44 44 A W + 0 0 146 -16,-0.2 2,-0.3 -15,-0.1 -16,-0.2 -0.955 62.5 165.1-157.8 129.6 38.2 18.3 18.6 45 45 A M - 0 0 31 -18,-2.4 -16,-0.1 -2,-0.3 -3,-0.0 -0.988 33.6-139.8-146.9 148.2 35.8 21.3 18.5 46 46 A F S S+ 0 0 191 -2,-0.3 2,-0.2 -18,-0.1 -1,-0.1 0.894 87.7 64.1 -70.8 -44.2 32.5 22.2 20.2 47 47 A K - 0 0 130 1,-0.1 -2,-0.0 -19,-0.1 3,-0.0 -0.531 55.9-170.4 -90.3 148.9 31.1 23.8 17.1 48 48 A L + 0 0 24 -2,-0.2 -1,-0.1 -25,-0.0 2,-0.0 0.792 65.1 75.3 -99.6 -38.1 30.3 22.1 13.7 49 49 A V + 0 0 64 17,-0.1 2,-0.3 1,-0.0 19,-0.2 -0.327 66.1 73.7 -77.1 154.9 29.5 25.1 11.4 50 50 A G E -D 67 0B 26 17,-2.0 17,-2.9 -2,-0.0 2,-0.3 -0.999 69.9 -80.2 145.9-149.2 32.2 27.3 10.1 51 51 A K E -D 66 0B 126 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.977 16.3-153.2-154.1 153.3 34.9 27.2 7.4 52 52 A E E -D 65 0B 14 13,-1.9 13,-2.8 -2,-0.3 2,-0.4 -0.992 14.2-159.4-128.4 139.9 38.4 25.9 6.7 53 53 A T E +D 64 0B 43 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.954 21.1 154.8-120.3 141.7 40.8 27.6 4.2 54 54 A F E -D 63 0B 5 9,-2.4 9,-2.7 -2,-0.4 2,-0.4 -0.893 37.0-107.4-159.5 175.4 43.8 25.8 2.6 55 55 A Y E -D 62 0B 106 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.956 26.6-149.6-129.0 132.5 46.0 25.9 -0.5 56 56 A V E > -D 61 0B 0 5,-2.4 5,-2.5 -2,-0.4 3,-0.3 -0.885 44.5 -21.6-115.1 130.0 46.0 23.4 -3.3 57 57 A G T > 5S- 0 0 18 -2,-0.5 3,-1.6 3,-0.2 -42,-0.0 -0.095 97.6 -44.3 79.1-172.6 48.7 22.2 -5.7 58 58 A A T 3 5S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.808 137.3 51.1 -69.4 -31.2 52.0 23.7 -6.8 59 59 A A T 3 5S- 0 0 59 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.2 0.385 105.9-127.1 -85.7 4.1 50.4 27.1 -7.3 60 60 A K T < 5 - 0 0 128 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.920 32.9-164.5 51.0 54.8 48.9 27.1 -3.8 61 61 A T E < -D 56 0B 20 -5,-2.5 -5,-2.4 -6,-0.1 -1,-0.2 -0.511 21.8-113.4 -70.7 129.3 45.4 27.9 -5.1 62 62 A K E +D 55 0B 122 -2,-0.3 20,-0.5 -7,-0.2 2,-0.3 -0.420 40.0 176.2 -67.6 135.9 43.1 29.1 -2.3 63 63 A A E -DE 54 81B 0 -9,-2.7 -9,-2.4 -2,-0.1 2,-0.4 -0.991 11.0-163.2-138.2 146.1 40.2 26.8 -1.5 64 64 A T E -DE 53 80B 18 16,-2.0 16,-2.5 -2,-0.3 2,-0.6 -0.990 7.3-157.4-130.3 133.8 37.6 27.1 1.2 65 65 A I E -DE 52 79B 0 -13,-2.8 -13,-1.9 -2,-0.4 2,-0.4 -0.967 15.1-161.7-105.8 124.9 35.2 24.5 2.6 66 66 A N E -DE 51 78B 52 12,-2.8 12,-2.5 -2,-0.6 2,-0.5 -0.844 3.9-157.0-103.5 139.6 32.1 25.9 4.3 67 67 A I E +DE 50 77B 0 -17,-2.9 -17,-2.0 -2,-0.4 2,-0.4 -0.980 18.8 174.5-117.4 116.5 30.0 23.9 6.7 68 68 A D E - E 0 76B 72 8,-2.4 8,-2.7 -2,-0.5 2,-0.2 -0.969 30.5-115.4-123.4 146.4 26.4 25.0 7.1 69 69 A A E + E 0 75B 68 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.535 35.8 176.7 -76.1 142.4 23.5 23.6 9.0 70 70 A I E > - E 0 74B 61 4,-2.4 4,-1.0 -2,-0.2 3,-0.5 -0.820 39.3 -57.1-130.9 179.7 20.5 22.3 7.0 71 71 A S T 4 S+ 0 0 113 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 -0.088 112.3 35.4 -56.1 152.4 17.2 20.6 7.9 72 72 A G T 4 S- 0 0 80 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.742 127.8 -71.7 81.7 20.8 17.1 17.3 9.8 73 73 A F T 4 S+ 0 0 190 -3,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.832 101.7 131.3 61.6 35.2 20.1 18.0 11.9 74 74 A A E < -E 70 0B 37 -4,-1.0 -4,-2.4 -3,-0.4 2,-0.3 -0.586 47.4-136.6-111.6 174.1 22.3 17.6 8.9 75 75 A Y E -E 69 0B 44 -6,-0.2 15,-0.4 -2,-0.2 2,-0.4 -0.942 3.2-145.4-132.7 148.3 25.1 19.7 7.4 76 76 A E E -E 68 0B 40 -8,-2.7 -8,-2.4 -2,-0.3 2,-0.5 -0.934 10.4-152.2-114.6 147.3 26.1 20.7 3.9 77 77 A Y E -EF 67 88B 11 11,-3.1 11,-2.6 -2,-0.4 2,-0.5 -0.972 10.7-170.2-124.2 119.6 29.7 21.1 2.8 78 78 A T E -EF 66 87B 14 -12,-2.5 -12,-2.8 -2,-0.5 2,-0.5 -0.955 8.4-157.3-118.6 122.4 30.6 23.6 0.0 79 79 A L E -EF 65 86B 6 7,-2.1 7,-1.7 -2,-0.5 2,-0.5 -0.839 13.6-169.3 -95.0 127.7 34.0 23.8 -1.6 80 80 A E E +EF 64 85B 89 -16,-2.5 -16,-2.0 -2,-0.5 2,-0.4 -0.978 12.8 165.3-120.7 128.6 34.8 27.1 -3.2 81 81 A I E > S-EF 63 84B 17 3,-2.5 3,-2.2 -2,-0.5 -18,-0.1 -0.994 71.2 -11.6-140.3 130.3 37.7 27.8 -5.5 82 82 A N T 3 S- 0 0 129 -20,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.871 127.5 -54.2 49.4 43.7 38.1 30.8 -7.8 83 83 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.458 118.3 102.6 74.6 1.6 34.5 31.9 -7.3 84 84 A K E < -F 81 0B 164 -3,-2.2 -3,-2.5 2,-0.0 2,-0.3 -0.837 49.7-173.5-114.5 154.1 32.9 28.6 -8.3 85 85 A S E -F 80 0B 70 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.950 21.3-156.2-151.5 155.8 31.6 26.0 -5.9 86 86 A L E -F 79 0B 99 -7,-1.7 -7,-2.1 -2,-0.3 2,-0.3 -0.958 18.7-144.8-140.1 123.2 30.1 22.6 -5.4 87 87 A K E -F 78 0B 103 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.706 14.3-173.6 -88.3 142.6 27.9 21.5 -2.5 88 88 A K E +F 77 0B 77 -11,-2.6 -11,-3.1 -2,-0.3 2,-0.3 -0.946 17.3 142.2-129.8 145.3 27.8 18.0 -0.9 89 89 A Y 0 0 142 -2,-0.3 -13,-0.1 -13,-0.2 -2,-0.0 -0.886 360.0 360.0-162.5 175.1 25.5 16.5 1.8 90 90 A M 0 0 186 -15,-0.4 -85,-0.0 -2,-0.3 -16,-0.0 -0.432 360.0 360.0-111.5 360.0 24.0 13.0 2.3