==== 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 04-MAR-97 1ZXQ . COMPND 2 MOLECULE: INTERCELLULAR ADHESION MOLECULE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.CASASNOVAS,T.A.SPRINGER,S.C.HARRISON,J.-H.WANG . 192 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 42.7 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 . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.8 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 . 1 0.5 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 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 3 1 2 2 1 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 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 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 K 0 0 219 0, 0.0 2,-0.3 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 140.1 13.4 6.9 70.1 2 2 A V + 0 0 132 26,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.561 360.0 169.0 -67.7 124.6 13.6 8.9 66.9 3 3 A F - 0 0 12 -2,-0.3 2,-0.3 68,-0.1 68,-0.1 -0.899 23.0-130.8-133.1 162.0 14.9 12.5 67.4 4 4 A E - 0 0 107 -2,-0.3 23,-2.3 72,-0.1 24,-0.5 -0.835 7.9-160.5-116.2 160.8 15.9 15.2 65.0 5 5 A V E -A 26 0A 10 -2,-0.3 2,-0.3 21,-0.3 21,-0.3 -0.968 16.0-175.9-133.7 136.5 18.9 17.5 64.7 6 6 A H E -A 25 0A 53 19,-2.7 19,-2.2 -2,-0.4 2,-0.4 -0.939 13.0-152.7-133.2 156.0 18.8 20.8 62.6 7 7 A V E -A 24 0A 0 -2,-0.3 17,-0.2 17,-0.2 3,-0.1 -0.988 19.7-128.7-130.6 135.5 21.4 23.5 61.7 8 8 A R E S+A 23 0A 121 15,-1.5 15,-2.9 -2,-0.4 2,-0.1 -0.997 96.2 35.4-125.1 125.6 20.5 27.1 61.0 9 9 A P S S- 0 0 35 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.502 71.9-166.9 -88.5 141.7 21.5 28.2 58.4 10 10 A K S S- 0 0 129 1,-0.2 71,-1.9 70,-0.1 2,-0.3 0.751 81.0 -3.0 -56.4 -29.3 21.3 25.0 56.3 11 11 A K E +d 81 0B 91 69,-0.3 2,-0.3 165,-0.1 -1,-0.2 -0.955 69.1 171.7-162.6 148.3 23.5 26.9 53.8 12 12 A L E -d 82 0B 55 69,-1.9 71,-2.1 -2,-0.3 2,-0.4 -0.960 23.4-138.4-161.0 143.8 25.1 30.3 53.4 13 13 A A E +d 83 0B 12 163,-0.8 2,-0.3 -2,-0.3 71,-0.2 -0.850 28.0 173.6-105.5 138.2 27.5 32.0 51.2 14 14 A V E -d 84 0B 13 69,-3.4 71,-0.9 -2,-0.4 3,-0.1 -0.958 29.6-108.2-141.4 156.0 30.1 34.4 52.8 15 15 A E > - 0 0 86 -2,-0.3 3,-2.1 69,-0.2 44,-0.3 -0.399 54.7 -67.8 -80.6 162.7 33.1 36.3 51.5 16 16 A P T 3 S+ 0 0 52 0, 0.0 44,-0.2 0, 0.0 -1,-0.2 -0.226 124.5 14.6 -52.3 134.2 36.8 35.5 52.2 17 17 A K T 3 S+ 0 0 175 42,-2.1 41,-0.4 1,-0.2 43,-0.1 0.534 102.9 136.8 74.8 11.2 37.7 36.1 55.8 18 18 A G E < - B 0 59A 19 -3,-2.1 41,-1.8 41,-0.8 40,-1.1 -0.078 37.6-153.4 -78.5-174.1 34.0 36.2 56.6 19 19 A S E - B 0 57A 64 38,-0.2 2,-0.3 39,-0.2 38,-0.2 -0.906 8.1-165.5-153.5 173.2 32.2 34.7 59.4 20 20 A L E - B 0 56A 10 36,-2.7 36,-3.4 -2,-0.3 2,-0.4 -0.989 21.4-119.9-163.7 157.3 28.8 33.3 60.5 21 21 A E E - B 0 55A 108 -2,-0.3 2,-0.4 34,-0.3 34,-0.2 -0.861 26.4-166.0-103.1 136.8 26.6 32.2 63.4 22 22 A V E - B 0 54A 0 32,-2.5 32,-2.6 -2,-0.4 2,-0.6 -0.976 9.9-157.0-126.0 133.7 25.3 28.7 63.5 23 23 A N E -AB 8 53A 55 -15,-2.9 -15,-1.5 -2,-0.4 2,-0.6 -0.948 11.9-167.4-115.0 109.5 22.5 27.5 65.7 24 24 A a E +AB 7 52A 0 28,-3.1 28,-2.0 -2,-0.6 2,-0.3 -0.862 18.4 167.2-101.6 111.8 22.8 23.7 66.1 25 25 A S E -AB 6 51A 34 -19,-2.2 -19,-2.7 -2,-0.6 2,-0.3 -0.831 19.5-168.0-128.7 167.5 19.7 22.2 67.7 26 26 A T E -A 5 0A 7 24,-1.5 -21,-0.3 -2,-0.3 42,-0.0 -0.916 29.9-130.6-145.5 163.7 17.9 18.9 68.4 27 27 A T S S+ 0 0 60 -23,-2.3 2,-0.2 -2,-0.3 -22,-0.1 0.596 77.9 107.5 -91.3 -13.7 14.5 17.6 69.6 28 28 A b - 0 0 6 -24,-0.5 -2,-0.2 1,-0.1 -25,-0.0 -0.465 64.9-146.3 -63.4 128.8 16.2 15.3 72.2 29 29 A N S S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.842 86.8 19.0 -66.3 -48.4 15.7 16.6 75.8 30 30 A Q S S- 0 0 146 20,-0.1 42,-0.4 3,-0.0 2,-0.3 -0.857 77.8-164.0-128.1 89.3 19.0 15.6 77.4 31 31 A P - 0 0 26 0, 0.0 40,-0.2 0, 0.0 3,-0.1 -0.616 13.5-153.6 -74.1 133.8 21.5 14.9 74.7 32 32 A E S S+ 0 0 120 38,-2.4 2,-0.3 -2,-0.3 39,-0.1 0.843 85.3 24.2 -72.8 -34.4 24.5 13.0 76.1 33 33 A V E +E 70 0B 70 37,-1.0 37,-2.6 -3,-0.1 2,-0.3 -0.958 68.8 160.9-130.8 149.5 26.6 14.6 73.3 34 34 A G E +E 69 0B 20 -2,-0.3 2,-0.3 35,-0.3 35,-0.2 -0.854 12.9 121.5-168.4 131.6 26.2 17.7 71.3 35 35 A G E -E 68 0B 4 33,-2.6 33,-2.6 -2,-0.3 2,-0.5 -0.990 49.5-109.0-178.9 169.5 28.5 20.0 69.1 36 36 A L E -E 67 0B 0 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.990 32.7-153.8-116.9 119.6 29.3 21.6 65.9 37 37 A E E +E 66 0B 77 29,-3.0 29,-2.5 -2,-0.5 2,-0.3 -0.806 28.2 148.3 -96.8 134.8 32.4 20.2 64.2 38 38 A T - 0 0 30 -2,-0.4 27,-0.1 27,-0.2 4,-0.1 -0.991 52.2-132.2-160.6 155.3 34.4 22.4 61.9 39 39 A S S S+ 0 0 104 25,-0.3 2,-0.1 -2,-0.3 26,-0.1 0.517 88.0 82.0 -87.1 -6.6 37.9 23.0 60.6 40 40 A L S S- 0 0 34 1,-0.1 2,-0.2 -3,-0.0 -2,-0.1 -0.424 97.7 -85.1 -89.9 171.0 37.5 26.7 61.2 41 41 A N E -C 57 0A 121 16,-0.8 16,-2.2 -2,-0.1 2,-0.3 -0.561 53.0-170.5 -73.2 142.0 37.9 28.6 64.6 42 42 A K E -C 56 0A 74 14,-0.2 2,-0.5 -2,-0.2 14,-0.2 -0.990 19.2-161.1-140.8 146.5 34.7 28.5 66.6 43 43 A I E -C 55 0A 96 12,-1.9 12,-1.9 -2,-0.3 2,-0.8 -0.992 22.4-134.1-125.5 119.9 33.3 30.2 69.8 44 44 A L E -C 54 0A 66 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.685 26.5-178.8 -75.6 114.1 30.4 28.7 71.6 45 45 A L E - 0 0 73 8,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.857 59.1 -20.7 -81.5 -41.4 28.4 31.8 72.1 46 46 A D E -C 53 0A 93 7,-2.0 7,-3.1 -3,-0.2 -1,-0.3 -0.972 58.3-174.9-167.7 152.4 25.5 30.2 74.0 47 47 A E E -C 52 0A 91 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.944 9.2-172.3-146.9 166.6 23.7 26.9 74.7 48 48 A Q E > -C 51 0A 129 3,-2.5 3,-0.7 -2,-0.3 -2,-0.0 -0.679 56.0 -83.5-141.1-172.4 20.8 25.3 76.4 49 49 A A T 3 S+ 0 0 43 -2,-0.2 3,-0.0 1,-0.2 -21,-0.0 0.843 130.4 39.1 -71.1 -27.4 20.1 21.6 76.8 50 50 A Q T 3 S+ 0 0 77 -20,-0.1 -24,-1.5 1,-0.1 2,-0.3 0.127 120.4 26.8-108.1 17.9 18.5 21.5 73.3 51 51 A W E < -BC 25 48A 75 -3,-0.7 -3,-2.5 -26,-0.2 2,-0.3 -0.962 48.8-156.8-174.2 156.7 20.8 23.8 71.3 52 52 A K E -BC 24 47A 34 -28,-2.0 -28,-3.1 -2,-0.3 2,-0.5 -0.986 11.3-158.5-142.9 135.8 24.2 25.4 70.9 53 53 A H E +BC 23 46A 43 -7,-3.1 -8,-2.2 -2,-0.3 -7,-2.0 -0.987 18.0 177.0-120.1 122.0 24.9 28.6 69.1 54 54 A Y E -BC 22 44A 12 -32,-2.6 -32,-2.5 -2,-0.5 2,-0.5 -0.860 28.8-136.0-123.8 161.6 28.5 29.2 67.8 55 55 A L E -BC 21 43A 48 -12,-1.9 -12,-1.9 -2,-0.3 2,-0.4 -0.993 24.1-163.1-116.0 117.6 30.1 31.9 65.8 56 56 A V E -BC 20 42A 0 -36,-3.4 -36,-2.7 -2,-0.5 2,-0.3 -0.872 18.9-168.4-101.0 138.0 32.4 30.2 63.2 57 57 A S E +BC 19 41A 34 -16,-2.2 -16,-0.8 -2,-0.4 -38,-0.2 -0.897 40.4 28.9-139.8 166.1 35.0 32.5 61.6 58 58 A N E - 0 0 96 -40,-1.1 2,-0.5 -41,-0.4 -1,-0.2 0.978 62.6-170.4 59.9 59.9 37.6 33.3 59.0 59 59 A I E +B 18 0A 0 -41,-1.8 -42,-2.1 -44,-0.3 -41,-0.8 -0.698 16.8 169.4 -81.8 124.1 36.2 31.3 56.2 60 60 A S + 0 0 77 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.694 61.9 4.3-111.9 -22.1 38.5 31.0 53.1 61 61 A H S S- 0 0 121 -46,-0.1 -1,-0.3 1,-0.0 21,-0.1 -0.936 99.2 -54.6-153.1 168.2 36.9 28.4 50.9 62 62 A D + 0 0 79 -2,-0.3 2,-0.3 22,-0.1 21,-0.2 -0.150 64.9 168.9 -45.3 145.6 33.8 26.2 50.7 63 63 A T E - F 0 82B 23 19,-2.7 19,-2.4 -3,-0.0 2,-0.4 -0.974 30.1-128.1-161.0 157.7 33.4 24.2 53.9 64 64 A V E - F 0 81B 68 -2,-0.3 2,-0.5 17,-0.2 -25,-0.3 -0.944 12.7-151.7-119.7 138.1 30.9 22.0 55.7 65 65 A L E - F 0 80B 0 15,-2.3 15,-1.7 -2,-0.4 2,-0.8 -0.953 10.8-149.1-108.4 126.1 29.8 22.3 59.3 66 66 A Q E -EF 37 79B 72 -29,-2.5 -29,-3.0 -2,-0.5 2,-0.5 -0.815 11.1-170.8-106.5 106.0 28.8 19.2 61.1 67 67 A a E +EF 36 78B 0 11,-1.9 11,-2.2 -2,-0.8 2,-0.3 -0.770 16.8 170.9 -94.8 123.6 26.1 19.7 63.7 68 68 A H E -EF 35 77B 18 -33,-2.6 -33,-2.6 -2,-0.5 2,-0.3 -0.991 19.6-177.3-140.3 152.4 25.5 16.6 65.9 69 69 A F E -EF 34 76B 3 7,-1.5 7,-2.0 -2,-0.3 2,-0.5 -0.968 16.6-145.1-142.7 142.4 23.6 15.4 69.0 70 70 A T E -EF 33 75B 15 -37,-2.6 -38,-2.4 -2,-0.3 -37,-1.0 -0.982 16.1-176.4-113.4 124.9 23.6 12.0 70.8 71 71 A b E > S- F 0 74B 22 3,-2.4 3,-2.4 -2,-0.5 -68,-0.1 -0.994 71.7 -22.2-121.7 124.5 20.3 11.0 72.4 72 72 A S T 3 S- 0 0 106 -2,-0.5 -1,-0.1 -42,-0.4 3,-0.1 0.828 127.9 -47.6 41.0 48.2 20.2 7.7 74.4 73 73 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.400 116.4 113.0 80.6 -2.8 23.3 6.2 72.6 74 74 A K E < - F 0 71B 92 -3,-2.4 -3,-2.4 -73,-0.1 2,-0.5 -0.901 54.5-149.7-107.5 125.7 22.0 7.1 69.1 75 75 A Q E + F 0 70B 96 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.817 17.5 174.1-100.0 133.6 23.7 9.7 67.0 76 76 A E E + F 0 69B 71 -7,-2.0 -7,-1.5 -2,-0.5 2,-0.3 -0.820 9.8 172.8-123.4 157.8 21.9 12.0 64.5 77 77 A S E - F 0 68B 53 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.988 19.7-162.5-161.2 167.4 23.4 14.8 62.6 78 78 A M E - F 0 67B 50 -11,-2.2 -11,-1.9 -2,-0.3 2,-0.2 -0.948 17.3-136.6-155.4 138.0 23.0 17.4 59.9 79 79 A N E - F 0 66B 80 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.649 1.9-148.6 -99.2 160.1 25.4 19.6 57.9 80 80 A S E - F 0 65B 0 -15,-1.7 -15,-2.3 -2,-0.2 2,-0.8 -0.978 18.2-138.7-123.9 126.3 25.4 23.2 56.8 81 81 A N E -dF 11 64B 95 -71,-1.9 -69,-1.9 -2,-0.4 2,-0.5 -0.839 17.0-167.6 -96.3 108.9 27.1 24.1 53.5 82 82 A V E -dF 12 63B 2 -19,-2.4 -19,-2.7 -2,-0.8 2,-0.4 -0.795 5.5-169.4 -98.5 128.7 29.2 27.3 53.6 83 83 A S E -d 13 0B 7 -71,-2.1 -69,-3.4 -2,-0.5 2,-0.3 -0.926 13.4-140.1-116.0 145.0 30.3 28.7 50.3 84 84 A V E +d 14 0B 3 -2,-0.4 2,-0.3 -71,-0.2 -69,-0.2 -0.666 27.3 173.9-100.3 155.3 32.8 31.4 49.7 85 85 A Y - 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