==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN RECEPTOR 22-FEB-98 1IAM . COMPND 2 MOLECULE: INTERCELLULAR ADHESION MOLECULE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BELLA,P.R.KOLATKAR,C.MARLOR,J.M.GREVE,M.G.ROSSMANN . 185 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 1.6 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 . 24 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.8 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+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 3 3 1 2 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 . 1 3 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 Q 0 0 142 0, 0.0 23,-1.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-100.3 17.3 59.8 20.4 2 2 A T E +A 23 0A 13 21,-0.2 2,-0.3 65,-0.2 21,-0.2 -0.407 360.0 173.7 -80.3 147.5 17.8 62.3 17.6 3 3 A S E -A 22 0A 63 19,-2.1 19,-2.8 73,-0.1 2,-0.3 -0.979 14.3-158.2-147.2 153.1 20.1 61.6 14.6 4 4 A V E -A 21 0A 22 -2,-0.3 17,-0.2 17,-0.2 3,-0.1 -0.983 16.1-131.3-135.8 143.3 20.9 63.3 11.3 5 5 A S E S+A 20 0A 82 15,-1.6 15,-2.3 -2,-0.3 2,-0.1 -0.975 91.4 30.5-143.1 125.5 22.4 61.9 8.1 6 6 A P S S- 0 0 45 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.610 70.6-173.1 -76.8 150.1 24.7 63.1 6.6 7 7 A S S S+ 0 0 78 1,-0.2 72,-2.5 71,-0.1 2,-0.3 0.599 78.9 25.0 -83.5 -12.3 26.3 64.6 9.7 8 8 A K E S+d 79 0B 99 70,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.984 72.3 174.2-150.6 136.1 28.8 66.4 7.5 9 9 A V E -d 80 0B 28 70,-2.4 72,-2.6 -2,-0.3 2,-0.5 -0.995 17.9-156.3-146.7 145.1 28.4 67.5 3.8 10 10 A I E +d 81 0B 32 -2,-0.3 72,-0.2 70,-0.2 70,-0.1 -0.991 26.4 163.0-122.1 126.1 30.5 69.5 1.3 11 11 A L E -d 82 0B 10 70,-2.9 72,-1.8 -2,-0.5 3,-0.1 -0.959 41.4 -91.3-142.0 158.0 28.7 71.1 -1.6 12 12 A P E > -d 83 0B 61 0, 0.0 3,-2.0 0, 0.0 72,-0.2 -0.333 59.7 -84.8 -65.6 151.1 29.2 73.8 -4.2 13 13 A R T 3 S+ 0 0 81 70,-2.4 45,-0.2 1,-0.3 3,-0.1 -0.328 117.4 18.6 -56.3 135.4 28.1 77.3 -3.3 14 14 A G T 3 S+ 0 0 24 43,-2.6 42,-0.5 1,-0.2 -1,-0.3 0.511 101.0 129.6 79.9 6.1 24.4 77.8 -4.0 15 15 A G E < - B 0 57A 16 -3,-2.0 42,-2.4 42,-0.6 2,-0.3 -0.054 51.6-119.8 -84.0-172.7 23.7 74.0 -4.2 16 16 A S E - 0 0 64 39,-0.2 2,-0.3 40,-0.2 39,-0.2 -0.919 20.6-171.0-129.8 155.0 21.2 71.7 -2.5 17 17 A V E - B 0 54A 21 37,-2.0 37,-2.7 -2,-0.3 2,-0.5 -0.994 22.3-125.5-147.5 147.3 21.4 68.7 -0.2 18 18 A L E - B 0 53A 98 -2,-0.3 2,-0.4 35,-0.2 35,-0.2 -0.841 27.7-171.7 -94.9 129.2 19.0 66.1 1.2 19 19 A V E - B 0 52A 0 33,-2.6 33,-2.7 -2,-0.5 2,-0.5 -0.971 8.5-157.6-124.1 132.7 18.9 65.8 5.0 20 20 A T E -AB 5 51A 29 -15,-2.3 -15,-1.6 -2,-0.4 2,-0.5 -0.959 3.5-160.8-115.9 122.6 17.2 63.1 7.0 21 21 A a E +AB 4 50A 0 29,-2.6 29,-2.2 -2,-0.5 2,-0.3 -0.911 19.3 177.5-100.5 128.0 16.2 63.7 10.6 22 22 A S E -AB 3 49A 33 -19,-2.8 -19,-2.1 -2,-0.5 2,-0.3 -0.820 19.4-164.0-131.8 160.4 15.5 60.6 12.7 23 23 A T E -A 2 0A 2 25,-1.5 -21,-0.2 -2,-0.3 -2,-0.0 -0.954 14.0-150.8-146.9 130.1 14.6 59.6 16.2 24 24 A S + 0 0 107 -23,-1.7 2,-0.1 -2,-0.3 -22,-0.1 0.532 61.8 107.9 -75.9 -11.5 14.9 56.2 17.8 25 25 A b S S- 0 0 13 1,-0.1 -2,-0.1 -24,-0.1 0, 0.0 -0.426 72.3-123.5 -77.1 148.9 12.0 56.5 20.3 26 26 A D S S+ 0 0 134 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.945 100.1 22.7 -47.0 -69.7 8.6 54.7 20.0 27 27 A Q S S- 0 0 143 21,-0.0 2,-0.5 20,-0.0 -1,-0.2 -0.825 73.3-164.3-111.1 95.4 6.3 57.7 20.1 28 28 A P - 0 0 30 0, 0.0 41,-0.2 0, 0.0 3,-0.1 -0.642 6.0-161.5 -75.7 124.1 8.0 61.0 19.0 29 29 A K S S+ 0 0 160 39,-2.6 2,-0.3 -2,-0.5 40,-0.2 0.819 77.7 2.6 -75.3 -27.3 5.8 63.9 20.1 30 30 A L E +F 68 0C 80 38,-0.7 38,-2.0 -3,-0.1 2,-0.3 -0.978 61.7 179.1-160.9 140.9 7.7 66.1 17.6 31 31 A L E +F 67 0C 7 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.975 27.8 116.0-147.8 130.1 10.4 65.8 15.0 32 32 A G E -F 66 0C 4 34,-2.3 34,-2.1 -2,-0.3 2,-0.4 -0.935 50.1 -96.7-170.2-168.3 11.8 68.5 12.8 33 33 A I E -F 65 0C 6 -2,-0.3 2,-0.6 32,-0.2 32,-0.2 -0.994 17.1-147.2-136.6 140.3 14.7 70.6 11.7 34 34 A E E +F 64 0C 122 30,-3.0 30,-2.1 -2,-0.4 -2,-0.0 -0.939 44.5 122.0-108.9 118.7 15.8 74.1 12.7 35 35 A T - 0 0 17 -2,-0.6 4,-0.1 28,-0.2 -2,-0.1 -0.896 56.9-135.7-172.6 142.8 17.6 76.1 9.9 36 36 A P S S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.415 72.1 114.2 -82.6 -6.3 17.1 79.4 8.1 37 37 A L S S- 0 0 20 1,-0.1 2,-0.2 20,-0.0 -2,-0.1 -0.360 85.4 -90.5 -66.8 148.4 17.9 77.7 4.8 38 38 A P - 0 0 68 0, 0.0 17,-2.3 0, 0.0 2,-0.3 -0.424 59.9-169.9 -60.6 120.7 15.1 77.4 2.1 39 39 A K E -C 54 0A 104 -2,-0.2 2,-0.4 15,-0.2 15,-0.2 -0.890 26.6-170.1-125.1 156.6 13.5 74.0 2.9 40 40 A K E -C 53 0A 105 13,-1.2 13,-2.0 -2,-0.3 2,-0.5 -0.993 21.8-136.5-135.7 132.3 11.1 71.5 1.4 41 41 A E E -C 52 0A 97 -2,-0.4 11,-0.2 11,-0.2 2,-0.2 -0.856 20.7-174.8 -98.4 125.4 9.7 68.5 3.3 42 42 A L E -C 51 0A 80 9,-3.3 9,-0.6 -2,-0.5 2,-0.4 -0.420 25.3-108.0 -96.5-172.2 9.5 65.1 1.6 43 43 A L + 0 0 141 -2,-0.2 7,-0.1 7,-0.1 9,-0.0 -0.962 44.5 144.7-137.1 125.2 7.9 61.9 3.0 44 44 A L S S- 0 0 74 5,-0.5 3,-0.1 -2,-0.4 6,-0.1 0.039 92.5 -32.0-117.8-133.5 9.3 58.6 4.4 45 45 A P S S- 0 0 84 0, 0.0 2,-2.3 0, 0.0 5,-0.1 0.672 79.5-150.1 -68.1 -5.4 7.5 57.0 7.4 46 46 A G S S+ 0 0 17 3,-0.7 -4,-0.0 1,-0.2 0, 0.0 -0.147 79.6 61.9 75.6 -48.3 6.8 60.6 8.3 47 47 A N S S+ 0 0 123 -2,-2.3 -1,-0.2 1,-0.1 3,-0.0 0.992 115.8 18.0 -75.7 -69.9 6.7 59.8 12.0 48 48 A N S S+ 0 0 54 1,-0.1 -25,-1.5 -3,-0.1 2,-0.3 0.594 131.7 38.6 -82.6 -11.6 10.2 58.5 13.1 49 49 A R E -B 22 0A 109 -27,-0.2 -3,-0.7 -18,-0.1 -5,-0.5 -1.000 60.5-178.3-140.5 140.5 12.0 59.9 10.0 50 50 A K E -B 21 0A 45 -29,-2.2 -29,-2.6 -2,-0.3 2,-0.4 -0.992 11.9-152.4-136.5 142.0 11.7 63.1 8.0 51 51 A V E -BC 20 42A 14 -9,-0.6 -9,-3.3 -2,-0.3 2,-0.4 -0.966 12.7-176.6-120.0 135.2 13.5 64.2 4.8 52 52 A Y E -BC 19 41A 11 -33,-2.7 -33,-2.6 -2,-0.4 2,-0.6 -0.979 20.5-143.5-129.7 141.1 14.2 67.8 3.8 53 53 A E E -BC 18 40A 64 -13,-2.0 -13,-1.2 -2,-0.4 2,-0.5 -0.917 17.2-159.4-104.7 118.7 15.9 69.3 0.8 54 54 A L E -BC 17 39A 0 -37,-2.7 -37,-2.0 -2,-0.6 2,-0.3 -0.887 18.1-161.9 -95.2 130.6 17.9 72.4 1.8 55 55 A S E + 0 0 28 -17,-2.3 -39,-0.2 -2,-0.5 3,-0.2 -0.891 51.9 12.1-127.2 153.6 18.5 74.6 -1.2 56 56 A N E - 0 0 91 -42,-0.5 2,-0.7 -2,-0.3 -41,-0.2 0.904 67.1-173.2 56.3 50.2 20.7 77.5 -2.4 57 57 A V E +B 15 0A 0 -42,-2.4 -43,-2.6 -3,-0.2 -42,-0.6 -0.658 9.0 174.9 -74.3 109.0 23.2 77.0 0.5 58 58 A Q + 0 0 84 -2,-0.7 2,-0.3 -45,-0.2 -1,-0.2 0.737 59.5 16.1 -90.3 -25.2 25.5 80.0 0.1 59 59 A E S S- 0 0 145 -46,-0.1 -1,-0.2 22,-0.0 21,-0.1 -0.952 98.7 -63.4-145.7 162.3 27.7 79.7 3.2 60 60 A D + 0 0 77 -2,-0.3 2,-0.3 22,-0.2 21,-0.2 -0.107 57.8 174.6 -47.1 140.1 28.6 77.2 5.9 61 61 A S B -E 80 0B 22 19,-1.6 19,-3.2 -4,-0.0 -1,-0.0 -0.987 32.2-149.8-150.7 153.3 25.7 76.2 8.1 62 62 A Q - 0 0 91 -2,-0.3 17,-0.2 17,-0.2 -2,-0.0 -0.596 21.3-171.1-126.6 69.1 24.9 73.7 10.8 63 63 A P - 0 0 3 0, 0.0 15,-2.5 0, 0.0 2,-0.4 -0.323 13.5-148.8 -56.1 140.6 21.2 72.8 10.5 64 64 A M E -FG 34 77C 43 -30,-2.1 -30,-3.0 13,-0.2 13,-0.2 -0.953 6.9-146.2-123.0 135.7 20.0 70.8 13.5 65 65 A a E -FG 33 76C 0 11,-2.9 11,-1.7 -2,-0.4 2,-0.3 -0.561 21.7-173.2 -85.2 161.6 17.3 68.1 13.8 66 66 A Y E -FG 32 75C 71 -34,-2.1 -34,-2.3 9,-0.2 2,-0.3 -0.990 12.7-176.0-155.0 149.3 15.3 67.8 17.0 67 67 A S E -FG 31 74C 0 7,-1.5 7,-1.7 -2,-0.3 2,-0.8 -0.989 19.4-144.3-150.7 136.0 12.7 65.4 18.5 68 68 A N E +FG 30 73C 43 -38,-2.0 -39,-2.6 -2,-0.3 -38,-0.7 -0.902 28.5 178.8-100.9 100.3 10.7 65.6 21.7 69 69 A b - 0 0 9 3,-1.8 3,-0.2 -2,-0.8 -2,-0.0 -0.598 42.4-113.7 -96.6 162.5 10.4 62.1 23.0 70 70 A P S S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.883 119.5 54.3 -62.1 -32.1 8.6 61.2 26.3 71 71 A D S S- 0 0 141 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.778 126.9 -52.2 -69.6 -33.4 12.0 60.2 27.7 72 72 A G - 0 0 33 -3,-0.2 -3,-1.8 2,-0.0 2,-0.5 -0.888 52.2 -86.9 166.7 166.1 13.6 63.6 26.8 73 73 A Q E +G 68 0C 152 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.826 47.2 169.0 -99.5 126.2 14.4 66.3 24.3 74 74 A S E -G 67 0C 22 -7,-1.7 -7,-1.5 -2,-0.5 2,-0.3 -0.826 18.1-154.3-133.8 171.9 17.5 65.9 22.1 75 75 A T E -G 66 0C 68 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.908 2.9-163.1-140.4 164.6 19.2 67.4 19.1 76 76 A A E -G 65 0C 18 -11,-1.7 -11,-2.9 -2,-0.3 2,-0.3 -0.929 15.6-148.6-152.3 128.6 21.7 66.4 16.3 77 77 A K E -G 64 0C 93 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.740 4.1-157.5-107.9 144.3 23.6 68.8 14.1 78 78 A T - 0 0 0 -15,-2.5 2,-0.6 -2,-0.3 -70,-0.2 -0.972 15.2-141.0-116.2 134.2 24.8 68.4 10.5 79 79 A F E -d 8 0B 107 -72,-2.5 -70,-2.4 -2,-0.4 2,-0.4 -0.874 15.1-165.1-100.5 118.8 27.7 70.5 9.3 80 80 A L E -dE 9 61B 2 -19,-3.2 -19,-1.6 -2,-0.6 2,-0.4 -0.884 2.8-169.6-102.8 132.1 27.4 71.9 5.8 81 81 A T E -d 10 0B 26 -72,-2.6 -70,-2.9 -2,-0.4 2,-0.3 -0.974 6.6-155.5-122.6 126.5 30.5 73.3 4.0 82 82 A V E -d 11 0B 3 -2,-0.4 2,-0.4 -72,-0.2 -22,-0.2 -0.817 8.2-157.9-103.6 144.4 30.2 75.2 0.7 83 83 A Y E +d 12 0B 51 -72,-1.8 -70,-2.4 -2,-0.3 2,-0.3 -0.947 19.9 155.9-122.8 150.6 33.0 75.5 -1.8 84 84 A W B -H 114 0D 57 30,-2.2 30,-2.2 -2,-0.4 3,-0.1 -0.899 38.5-116.1-166.2 134.9 33.8 77.9 -4.6 85 85 A T - 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