==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 09-MAR-98 1IC1 . COMPND 2 MOLECULE: INTERCELLULAR ADHESION MOLECULE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.CASASNOVAS,T.STEHLE,J.-H.LIU,J.-H.WANG,T.A.SPRINGER . 380 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 37.9 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 64 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 4.5 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 . 4 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 2 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 PARALLEL BRIDGES PER LADDER . 8 3 2 6 3 4 2 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 . 2 4 4 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 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 0 114 0, 0.0 2,-0.2 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 162.3 -11.3 42.5 17.1 2 2 A T + 0 0 12 65,-0.2 2,-0.3 21,-0.2 21,-0.2 -0.449 360.0 171.9 -69.1 146.9 -7.9 42.1 15.4 3 3 A S E -A 22 0A 62 19,-2.4 19,-2.7 -2,-0.2 2,-0.3 -0.973 13.4-155.5-153.8 153.5 -7.3 39.7 12.6 4 4 A V E -A 21 0A 19 -2,-0.3 17,-0.2 17,-0.2 73,-0.1 -0.972 14.8-121.6-137.3 148.5 -4.5 39.0 10.2 5 5 A S E S+A 20 0A 71 15,-1.7 15,-2.1 -2,-0.3 2,-0.1 -0.993 88.5 24.2-145.5 130.8 -4.2 37.5 6.7 6 6 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.669 67.4-171.7 -76.5 177.0 -2.6 35.2 5.9 7 7 A S S S+ 0 0 70 1,-0.3 72,-2.5 71,-0.2 2,-0.4 0.594 75.3 34.1-107.1 -18.9 -2.3 33.4 9.1 8 8 A K E -d 79 0B 95 70,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.977 69.7-179.8-137.1 138.8 0.1 30.8 8.0 9 9 A V E -d 80 0B 19 70,-2.6 72,-3.7 -2,-0.4 2,-0.6 -0.969 15.7-160.3-144.4 131.4 2.9 31.4 5.5 10 10 A I E +d 81 0B 31 -2,-0.3 72,-0.2 70,-0.2 70,-0.1 -0.940 31.2 159.2-110.9 122.1 5.6 29.2 4.0 11 11 A L E -d 82 0B 8 70,-3.2 72,-2.9 -2,-0.6 3,-0.1 -1.000 40.1 -98.5-148.7 153.9 8.5 31.1 2.5 12 12 A P E > -d 83 0B 56 0, 0.0 3,-0.8 0, 0.0 72,-0.2 -0.139 54.4 -85.3 -59.3 156.0 12.1 31.0 1.5 13 13 A R T 3 S+ 0 0 101 70,-1.2 2,-1.2 1,-0.3 45,-0.3 -0.306 121.2 16.7 -55.5 150.0 15.0 32.3 3.7 14 14 A G B 3 S+F 57 0C 28 43,-1.4 43,-0.7 1,-0.2 -1,-0.3 -0.025 98.5 135.7 75.5 -39.8 15.3 36.0 3.0 15 15 A G < - 0 0 22 -2,-1.2 42,-1.4 -3,-0.8 2,-0.2 0.120 42.9-146.0 -40.7 154.5 11.9 36.0 1.4 16 16 A S - 0 0 64 40,-0.1 2,-0.3 -3,-0.1 39,-0.2 -0.723 12.6-164.6-120.2 173.5 9.5 38.8 2.3 17 17 A V E - B 0 54A 28 37,-1.8 37,-3.0 -2,-0.2 2,-0.4 -0.991 21.8-119.4-156.3 161.3 5.7 38.9 2.6 18 18 A L E - B 0 53A 92 -2,-0.3 2,-0.4 35,-0.2 35,-0.2 -0.812 29.8-173.4-100.9 130.2 2.7 41.2 2.8 19 19 A V E - B 0 52A 0 33,-2.5 33,-2.4 -2,-0.4 2,-0.5 -0.981 9.9-154.2-126.9 137.0 0.6 41.0 5.9 20 20 A T E -AB 5 51A 27 -15,-2.1 -15,-1.7 -2,-0.4 2,-0.5 -0.946 2.8-163.6-112.5 134.8 -2.7 42.8 6.5 21 21 A a E +AB 4 50A 0 29,-2.8 29,-2.1 -2,-0.5 2,-0.3 -0.989 18.4 175.2-116.1 115.2 -3.8 43.7 10.0 22 22 A S E -AB 3 49A 30 -19,-2.7 -19,-2.4 -2,-0.5 27,-0.2 -0.902 9.4-168.1-122.5 155.2 -7.5 44.5 10.1 23 23 A T - 0 0 16 25,-2.1 -21,-0.2 -2,-0.3 25,-0.1 -0.689 22.0-138.4-128.7-178.5 -9.8 45.3 13.0 24 24 A S + 0 0 76 -2,-0.2 2,-0.3 43,-0.0 3,-0.1 0.334 69.7 102.6-126.4 0.5 -13.6 45.6 13.6 25 25 A b - 0 0 29 1,-0.2 -2,-0.1 23,-0.1 44,-0.0 -0.721 69.5-141.9 -76.0 141.4 -13.9 48.6 15.9 26 26 A D S S+ 0 0 153 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.884 96.7 21.7 -73.8 -45.9 -15.0 51.3 13.3 27 27 A Q S S+ 0 0 185 -3,-0.1 -1,-0.3 21,-0.0 2,-0.2 -0.781 87.0 179.4-124.0 88.0 -12.9 53.9 15.1 28 28 A P - 0 0 24 0, 0.0 41,-0.2 0, 0.0 3,-0.1 -0.463 31.3-130.3 -79.8 153.4 -10.2 52.0 17.0 29 29 A K S S+ 0 0 147 39,-1.6 2,-0.3 1,-0.2 40,-0.2 0.909 83.7 3.8 -77.3 -41.4 -7.6 53.9 19.0 30 30 A L E +G 68 0D 90 38,-1.5 38,-2.3 2,-0.0 2,-0.3 -0.981 56.5 177.5-144.0 152.9 -4.5 52.1 17.6 31 31 A L E +G 67 0D 12 -2,-0.3 2,-0.3 36,-0.3 36,-0.2 -0.889 27.2 119.8-157.4 122.8 -3.7 49.4 15.0 32 32 A G E -G 66 0D 3 34,-2.7 34,-3.0 -2,-0.3 2,-0.4 -0.912 53.7 -94.8-164.5-172.9 -0.3 48.2 14.0 33 33 A I E -G 65 0D 4 -2,-0.3 2,-0.9 32,-0.3 32,-0.3 -0.986 22.7-140.2-128.4 130.6 1.9 45.1 13.9 34 34 A E E +G 64 0D 112 30,-4.2 30,-1.4 -2,-0.4 31,-0.0 -0.807 50.7 118.0 -89.2 101.3 4.4 43.9 16.5 35 35 A T - 0 0 20 -2,-0.9 4,-0.1 28,-0.2 -2,-0.1 -0.986 59.5-137.6-161.9 155.5 7.6 42.5 14.9 36 36 A P S S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.463 71.4 114.9 -90.9 -11.5 11.4 43.0 14.6 37 37 A L S S- 0 0 23 1,-0.1 2,-0.4 18,-0.0 -2,-0.1 -0.338 87.4 -97.7 -62.8 143.5 11.3 42.3 10.9 38 38 A P - 0 0 73 0, 0.0 17,-1.4 0, 0.0 2,-0.3 -0.528 59.7-173.9 -59.8 111.7 12.1 45.2 8.6 39 39 A K - 0 0 94 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.787 19.2-165.1-111.5 168.1 8.6 46.2 7.9 40 40 A K - 0 0 107 -2,-0.3 13,-1.5 13,-0.0 2,-0.3 -0.979 13.5-139.1-151.0 135.4 7.1 48.8 5.5 41 41 A E B -C 52 0A 106 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.805 16.2-149.5-105.7 144.4 3.6 50.2 5.5 42 42 A L - 0 0 74 9,-2.0 2,-2.5 -2,-0.3 9,-0.5 -0.737 28.5 -98.6-115.4 158.2 1.3 50.9 2.4 43 43 A L + 0 0 185 -2,-0.2 7,-0.1 7,-0.1 -1,-0.0 -0.317 57.6 160.5 -62.7 62.1 -1.6 53.4 1.1 44 44 A L - 0 0 47 -2,-2.5 5,-0.2 5,-0.1 7,-0.0 -0.823 33.7-127.6 -95.1 128.3 -4.5 51.0 1.8 45 45 A P S S+ 0 0 99 0, 0.0 3,-0.3 0, 0.0 4,-0.1 -0.037 79.5 42.0 -63.6 173.7 -7.9 52.7 2.1 46 46 A G S S- 0 0 60 1,-0.2 2,-3.1 2,-0.1 3,-0.5 0.961 83.0-133.6 50.1 73.6 -10.5 52.4 4.9 47 47 A N S S+ 0 0 102 1,-0.3 -1,-0.2 -25,-0.1 3,-0.1 -0.307 93.0 90.4 -71.0 74.0 -8.0 52.6 7.8 48 48 A N S S+ 0 0 43 -2,-3.1 -25,-2.1 -3,-0.3 2,-0.3 -0.164 90.9 66.2-133.8 2.8 -9.4 49.8 9.8 49 49 A R E +B 22 0A 125 -3,-0.5 2,-0.4 -27,-0.2 -27,-0.2 -0.995 60.1 177.7-138.7 127.5 -6.8 48.1 7.5 50 50 A K E -B 21 0A 34 -29,-2.1 -29,-2.8 -2,-0.3 2,-0.5 -0.978 13.4-154.5-130.7 138.2 -2.9 48.3 7.4 51 51 A V E -B 20 0A 17 -9,-0.5 -9,-2.0 -2,-0.4 2,-0.3 -0.969 11.7-172.5-119.5 120.9 -0.6 46.4 5.1 52 52 A Y E -BC 19 41A 13 -33,-2.4 -33,-2.5 -2,-0.5 2,-0.7 -0.764 18.5-142.6-111.4 151.8 3.1 45.7 6.0 53 53 A E E -B 18 0A 55 -13,-1.5 -35,-0.2 -2,-0.3 2,-0.2 -0.935 18.6-157.2-116.4 103.6 5.9 44.2 3.9 54 54 A L E -B 17 0A 0 -37,-3.0 -37,-1.8 -2,-0.7 -15,-0.2 -0.608 15.9-174.8 -80.1 149.8 7.9 42.1 6.2 55 55 A S + 0 0 36 -17,-1.4 2,-0.6 -2,-0.2 -1,-0.1 0.876 51.1 39.5-120.4 -42.8 11.4 41.6 4.8 56 56 A N - 0 0 88 -18,-0.1 2,-1.7 -40,-0.0 -41,-0.2 -0.587 60.9-177.2-119.0 66.5 14.4 39.5 5.8 57 57 A V B +F 14 0C 0 -42,-1.4 -43,-1.4 -43,-0.7 -42,-0.3 -0.537 22.1 148.7 -73.0 91.7 12.7 36.5 6.9 58 58 A Q + 0 0 84 -2,-1.7 2,-0.3 -45,-0.3 -1,-0.2 0.328 61.4 31.1-102.2 2.8 15.5 34.4 8.1 59 59 A E S S- 0 0 142 -3,-0.1 2,-0.2 22,-0.0 -1,-0.1 -0.999 90.9 -82.8-165.6 155.1 13.6 32.6 10.7 60 60 A D + 0 0 69 -2,-0.3 2,-0.3 22,-0.2 21,-0.2 -0.426 60.6 165.8 -65.2 120.6 10.4 31.2 11.8 61 61 A S B -E 80 0B 29 19,-1.7 19,-3.0 -2,-0.2 -26,-0.0 -0.957 37.3-142.8-136.3 160.0 8.7 34.1 13.3 62 62 A Q - 0 0 98 -2,-0.3 17,-0.2 17,-0.2 2,-0.1 -0.781 20.7-159.6-128.1 85.8 5.2 34.9 14.4 63 63 A P - 0 0 1 0, 0.0 15,-2.7 0, 0.0 2,-0.5 -0.384 12.2-147.4 -61.2 145.3 4.3 38.6 13.5 64 64 A M E -GH 34 77D 45 -30,-1.4 -30,-4.2 13,-0.3 2,-0.3 -0.944 9.3-152.5-132.3 118.1 1.4 40.0 15.5 65 65 A a E -GH 33 76D 0 11,-2.4 11,-1.8 -2,-0.5 2,-0.4 -0.593 18.2-168.0 -77.0 141.2 -1.2 42.6 14.6 66 66 A Y E -GH 32 75D 62 -34,-3.0 -34,-2.7 -2,-0.3 2,-0.5 -0.995 10.9-171.2-136.2 132.1 -2.5 44.5 17.5 67 67 A S E -GH 31 74D 0 7,-2.1 2,-0.9 -2,-0.4 7,-0.6 -0.997 16.7-146.2-124.6 117.5 -5.6 46.8 17.6 68 68 A N E +G 30 0D 40 -38,-2.3 -39,-1.6 -2,-0.5 -38,-1.5 -0.821 21.0 174.7 -90.2 105.2 -6.0 48.8 20.6 69 69 A b - 0 0 30 -2,-0.9 -2,-0.1 -41,-0.2 -38,-0.0 -0.954 61.3 -74.1-115.0 101.1 -9.8 49.2 21.3 70 70 A P S S+ 0 0 77 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.012 102.7 6.2 38.0-125.2 -9.5 51.1 24.9 71 71 A D S S+ 0 0 175 -3,-0.1 2,-0.4 2,-0.1 -3,-0.0 -0.675 131.5 15.9 -96.8 112.1 -8.5 49.2 28.1 72 72 A G S S- 0 0 45 -2,-1.1 2,-0.3 2,-0.0 0, 0.0 -0.840 85.2-157.1 138.6-128.3 -7.6 45.8 27.4 73 73 A Q - 0 0 92 -2,-0.4 2,-0.2 -5,-0.1 -5,-0.2 -0.940 5.9-124.9 156.4-160.2 -6.9 45.3 23.7 74 74 A S E -H 67 0D 21 -7,-0.6 -7,-2.1 -2,-0.3 2,-0.2 -0.893 21.4-175.3-174.1 151.5 -6.8 42.4 21.3 75 75 A T E -H 66 0D 64 -2,-0.2 -9,-0.2 -9,-0.2 2,-0.2 -0.812 13.7-151.6-142.7-172.4 -4.2 40.9 18.8 76 76 A A E -H 65 0D 18 -11,-1.8 -11,-2.4 -2,-0.2 2,-0.2 -0.694 13.1-149.8-172.6 113.8 -3.7 38.3 16.1 77 77 A K E -H 64 0D 108 -13,-0.3 2,-0.4 -2,-0.2 -13,-0.3 -0.477 3.9-150.0 -90.2 153.8 -0.4 36.5 15.1 78 78 A T - 0 0 0 -15,-2.7 2,-0.8 -2,-0.2 -70,-0.2 -0.928 18.4-127.2-121.2 145.8 0.6 35.1 11.7 79 79 A F E -d 8 0B 102 -72,-2.5 -70,-2.6 -2,-0.4 2,-0.7 -0.855 21.0-169.7-102.5 108.2 2.8 32.2 11.3 80 80 A L E -dE 9 61B 3 -19,-3.0 -19,-1.7 -2,-0.8 2,-0.6 -0.865 1.6-170.5-100.4 116.6 5.8 32.6 9.1 81 81 A T E -d 10 0B 23 -72,-3.7 -70,-3.2 -2,-0.7 2,-0.5 -0.938 9.2-154.2-106.1 119.7 7.6 29.5 8.4 82 82 A V E -d 11 0B 0 -2,-0.6 2,-0.4 -72,-0.2 -22,-0.2 -0.816 12.9-156.6 -95.6 128.6 10.9 30.0 6.6 83 83 A Y E +d 12 0B 51 -72,-2.9 -70,-1.2 -2,-0.5 2,-0.2 -0.883 20.7 156.5-111.8 147.3 12.1 27.1 4.5 84 84 A W B -I 114 0E 50 30,-3.1 30,-2.2 -2,-0.4 3,-0.1 -0.844 37.8-121.2-170.8 125.3 15.6 26.0 3.2 85 85 A T - 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