==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION PROTEIN 21-MAR-95 1VCA . COMPND 2 MOLECULE: HUMAN VASCULAR CELL ADHESION MOLECULE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.Y.JONES,K.HARLOS,M.J.BOTTOMLEY,R.C.ROBINSON,P.C.DRISCOLL, . 398 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 38.2 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 . 6 1.5 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-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 54 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.0 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 . 0 0.0 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 2 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 PARALLEL BRIDGES PER LADDER . 2 0 0 2 4 6 4 4 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 2 6 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 F 0 0 50 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 112.0 23.3 44.3 98.0 2 2 A K E -A 26 0A 150 24,-2.5 24,-1.3 78,-0.0 2,-0.4 -0.970 360.0-140.6-130.7 147.8 22.8 45.5 94.5 3 3 A I E +A 25 0A 31 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.884 21.4 178.2-108.5 139.9 21.1 43.9 91.5 4 4 A E E -A 24 0A 121 20,-2.8 20,-3.5 -2,-0.4 2,-0.3 -0.997 6.2-171.0-141.6 142.9 22.4 44.1 88.0 5 5 A T E -A 23 0A 7 -2,-0.3 18,-0.2 18,-0.2 78,-0.1 -0.936 22.6-117.0-132.6 150.7 21.3 42.6 84.6 6 6 A T E S+A 22 0A 85 16,-1.9 16,-2.1 -2,-0.3 2,-0.2 -0.990 101.4 39.7-128.5 125.2 22.8 42.4 81.1 7 7 A P S S- 0 0 33 0, 0.0 15,-0.1 0, 0.0 4,-0.1 0.640 94.9-130.1 -70.7 171.3 21.4 43.9 78.9 8 8 A E S S- 0 0 129 -2,-0.2 -3,-0.1 2,-0.1 3,-0.1 0.862 81.3 -30.2 -58.2 -48.3 20.4 47.0 80.9 9 9 A S S S+ 0 0 74 1,-0.3 76,-2.0 76,-0.1 2,-0.3 0.493 120.9 35.8-154.0 -4.1 16.8 47.0 80.0 10 10 A R E -d 85 0B 63 74,-0.2 2,-0.4 58,-0.0 -1,-0.3 -0.996 44.5-166.9-159.8 143.9 16.0 45.6 76.5 11 11 A Y E -d 86 0B 68 74,-2.0 76,-2.9 -2,-0.3 2,-0.9 -0.999 15.0-149.8-132.7 128.2 17.1 42.9 74.1 12 12 A L E -d 87 0B 6 -2,-0.4 2,-0.4 74,-0.2 76,-0.2 -0.925 31.1-167.8 -97.7 108.9 16.1 42.8 70.4 13 13 A A E -d 88 0B 0 74,-3.5 76,-1.3 -2,-0.9 2,-0.5 -0.908 15.5-135.0-108.8 135.2 16.1 39.0 69.9 14 14 A Q E > -d 89 0B 25 -2,-0.4 3,-2.3 74,-0.2 47,-0.3 -0.714 28.1-109.7 -90.1 130.2 15.9 37.2 66.6 15 15 A I T 3 S+ 0 0 28 74,-2.9 47,-0.2 -2,-0.5 76,-0.2 -0.158 104.1 22.2 -53.5 133.3 13.6 34.2 66.2 16 16 A G T 3 S+ 0 0 48 45,-2.6 -1,-0.3 1,-0.3 46,-0.1 0.247 98.9 112.6 92.3 -17.9 15.7 31.0 65.9 17 17 A D S < S- 0 0 75 -3,-2.3 44,-2.7 43,-0.1 2,-0.6 -0.282 71.6-114.3 -81.6 172.3 18.8 32.4 67.6 18 18 A S + 0 0 76 42,-0.2 2,-0.3 41,-0.2 41,-0.2 -0.970 42.9 175.4-109.1 114.7 20.3 31.3 71.0 19 19 A V E - B 0 58A 9 39,-2.1 39,-2.9 -2,-0.6 2,-0.4 -0.959 15.2-158.6-126.9 143.7 20.1 34.3 73.4 20 20 A S E - B 0 57A 53 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.973 3.2-162.4-125.4 139.8 21.0 34.6 77.2 21 21 A L E - B 0 56A 0 35,-2.3 35,-2.5 -2,-0.4 2,-0.4 -0.870 16.1-155.9-114.4 140.9 19.8 37.1 79.8 22 22 A T E -AB 6 55A 33 -16,-2.1 -16,-1.9 -2,-0.3 2,-0.4 -0.975 12.4-168.6-128.6 141.5 21.9 37.5 83.0 23 23 A a E +AB 5 54A 0 31,-2.3 31,-2.3 -2,-0.4 2,-0.3 -0.988 19.0 173.6-121.6 133.7 21.0 38.7 86.5 24 24 A S E -AB 4 53A 30 -20,-3.5 -20,-2.8 -2,-0.4 2,-0.3 -0.939 16.5-154.0-139.2 163.3 23.8 39.4 89.0 25 25 A T E -A 3 0A 5 27,-1.5 2,-0.3 -2,-0.3 -22,-0.2 -0.901 2.8-164.3-134.7 157.7 24.3 40.7 92.5 26 26 A T E S+A 2 0A 80 -24,-1.3 -24,-2.5 -2,-0.3 3,-0.1 -0.922 77.7 35.6-131.4 152.8 27.2 42.4 94.5 27 27 A G S S+ 0 0 63 -2,-0.3 2,-0.4 -26,-0.2 -1,-0.1 0.676 92.7 104.5 79.3 13.2 27.1 42.7 98.3 28 28 A b - 0 0 15 1,-0.1 -1,-0.2 -26,-0.1 -3,-0.1 -0.986 54.1-160.0-132.8 127.8 25.4 39.4 98.9 29 29 A E S S+ 0 0 187 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.918 88.9 7.9 -68.1 -47.8 27.1 36.2 100.1 30 30 A S S S- 0 0 93 22,-0.0 46,-0.4 2,-0.0 -1,-0.2 -0.571 78.5-178.3-138.1 76.4 24.5 33.7 98.9 31 31 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 44,-0.2 -0.295 16.0-146.1 -77.7 153.8 21.8 35.2 96.7 32 32 A F E -E 74 0B 136 42,-2.0 42,-2.6 20,-0.1 2,-0.4 -0.979 14.9-150.2-114.1 137.9 18.9 33.2 95.3 33 33 A F E +E 73 0B 6 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.905 15.1 179.4-114.7 144.7 17.6 34.1 91.9 34 34 A S E -E 72 0B 61 38,-1.8 38,-2.8 -2,-0.4 2,-0.3 -0.999 9.1-158.3-141.4 138.0 14.1 33.7 90.5 35 35 A W E +E 71 0B 22 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.901 17.3 158.7-119.2 146.7 12.6 34.6 87.1 36 36 A R E -E 70 0B 85 34,-1.7 34,-3.6 -2,-0.3 2,-0.2 -0.972 33.0-122.1-155.2 163.1 9.1 35.3 86.0 37 37 A T E > -E 69 0B 0 4,-0.4 3,-1.6 -2,-0.3 32,-0.2 -0.646 40.0-101.4-101.5 164.9 7.3 37.1 83.1 38 38 A Q T 3 S+ 0 0 142 30,-1.2 31,-0.1 1,-0.3 -1,-0.0 0.668 123.4 41.6 -59.6 -22.0 4.7 39.9 83.8 39 39 A I T 3 S- 0 0 122 29,-0.2 -1,-0.3 2,-0.0 28,-0.0 0.140 110.9-117.1-111.9 15.2 1.8 37.5 83.2 40 40 A D < + 0 0 122 -3,-1.6 -2,-0.1 1,-0.1 3,-0.1 0.901 64.9 141.4 49.2 54.1 3.2 34.5 85.1 41 41 A S - 0 0 36 1,-0.2 -4,-0.4 2,-0.0 -1,-0.1 -0.561 62.8 -63.9-110.4 175.0 3.4 32.2 82.1 42 42 A P - 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 -0.178 40.5-134.3 -58.3 156.9 6.2 29.7 81.3 43 43 A L - 0 0 34 2,-0.2 3,-0.1 -3,-0.1 24,-0.1 0.762 18.9-144.9 -82.8 -27.9 9.6 31.3 80.6 44 44 A N S S+ 0 0 84 1,-0.3 2,-0.3 17,-0.0 18,-0.1 0.938 70.7 86.3 57.0 50.4 10.3 29.1 77.5 45 45 A G S S- 0 0 33 13,-0.2 2,-0.5 16,-0.1 -1,-0.3 -0.956 82.4-105.1-166.8 166.0 13.9 29.2 78.6 46 46 A K E -C 57 0A 138 11,-2.8 11,-2.6 -2,-0.3 2,-0.5 -0.921 27.9-150.3-108.0 129.4 16.4 27.3 80.8 47 47 A V E -C 56 0A 60 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.868 12.2-174.9-102.0 129.2 17.5 28.9 84.1 48 48 A T E -C 55 0A 58 7,-2.6 7,-2.7 -2,-0.5 2,-0.5 -0.986 6.5-162.5-123.9 117.8 20.9 28.2 85.5 49 49 A N E +C 54 0A 69 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.891 20.6 159.6 -99.2 122.9 21.9 29.6 89.0 50 50 A E E > -C 53 0A 148 3,-2.6 3,-2.0 -2,-0.5 2,-0.1 -0.953 56.0 -44.3-145.9 130.3 25.6 29.7 89.8 51 51 A G T 3 S- 0 0 67 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.342 122.9 -18.5 58.0-119.8 27.6 31.7 92.4 52 52 A T T 3 S+ 0 0 70 -2,-0.1 -27,-1.5 -22,-0.1 2,-0.3 -0.037 125.7 74.8-108.5 29.7 26.4 35.3 92.3 53 53 A T E < -BC 24 50A 46 -3,-2.0 -3,-2.6 -29,-0.2 2,-0.4 -0.951 54.7-160.7-142.7 152.3 24.7 35.0 88.9 54 54 A S E -BC 23 49A 0 -31,-2.3 -31,-2.3 -2,-0.3 2,-0.4 -0.989 12.5-159.9-131.3 130.1 21.6 33.5 87.2 55 55 A T E -BC 22 48A 38 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.6 -0.922 5.8-163.1-114.8 131.7 21.4 33.0 83.4 56 56 A L E -BC 21 47A 0 -35,-2.5 -35,-2.3 -2,-0.4 2,-0.5 -0.958 15.8-167.9-112.6 105.2 18.1 32.6 81.5 57 57 A T E -BC 20 46A 35 -11,-2.6 -11,-2.8 -2,-0.6 2,-0.6 -0.884 9.5-164.0-102.0 124.5 18.9 31.0 78.0 58 58 A M E -B 19 0A 0 -39,-2.9 -39,-2.1 -2,-0.5 3,-0.5 -0.933 14.1-160.3-106.8 110.0 16.2 30.9 75.3 59 59 A N S S+ 0 0 112 -2,-0.6 -41,-0.2 1,-0.5 2,-0.1 -0.832 79.2 9.5-143.8 107.3 17.3 28.4 72.6 60 60 A P S S- 0 0 77 0, 0.0 -1,-0.5 0, 0.0 -42,-0.2 0.578 91.3-129.8 -93.3 158.7 15.9 28.9 70.2 61 61 A V + 0 0 2 -44,-2.7 -45,-2.6 -3,-0.5 2,-0.2 -0.346 39.5 171.7 -59.0 137.5 14.1 32.3 70.6 62 62 A S > - 0 0 50 -47,-0.2 3,-1.6 -18,-0.1 -1,-0.0 -0.783 53.4 -84.4-138.2-177.4 10.5 31.8 69.6 63 63 A F G > S+ 0 0 59 1,-0.3 3,-1.4 -2,-0.2 25,-0.1 0.752 121.2 73.0 -65.5 -21.9 7.3 33.8 69.7 64 64 A G G 3 S+ 0 0 24 1,-0.2 -1,-0.3 -20,-0.0 -3,-0.0 0.407 86.9 64.4 -71.7 3.1 6.9 32.5 73.3 65 65 A N G < + 0 0 0 -3,-1.6 2,-1.7 1,-0.1 -1,-0.2 0.260 63.7 113.5-108.6 8.1 9.8 34.8 74.4 66 66 A E < + 0 0 71 -3,-1.4 2,-0.3 19,-0.1 21,-0.1 -0.601 56.0 112.0 -84.3 84.6 8.1 38.1 73.8 67 67 A H S S- 0 0 38 -2,-1.7 19,-2.7 19,-0.2 2,-0.7 -0.962 77.0-109.1-148.3 164.2 7.9 39.2 77.4 68 68 A S E - F 0 85B 26 -2,-0.3 -30,-1.2 17,-0.2 2,-0.4 -0.875 45.1-153.3 -94.0 113.0 9.1 41.5 80.0 69 69 A Y E -EF 37 84B 0 15,-3.5 15,-2.9 -2,-0.7 2,-0.5 -0.860 5.3-154.7 -92.4 139.4 11.2 39.1 82.1 70 70 A L E -EF 36 83B 25 -34,-3.6 -34,-1.7 -2,-0.4 2,-0.5 -0.960 4.4-160.2-119.6 124.8 11.7 39.9 85.8 71 71 A a E -EF 35 82B 0 11,-2.8 11,-2.2 -2,-0.5 2,-0.5 -0.891 6.1-166.5-100.5 132.3 14.6 38.8 87.9 72 72 A T E -EF 34 81B 20 -38,-2.8 -38,-1.8 -2,-0.5 2,-0.5 -0.991 3.2-161.7-117.3 121.5 14.2 38.8 91.7 73 73 A A E -EF 33 80B 0 7,-3.1 7,-2.3 -2,-0.5 2,-0.5 -0.919 4.0-159.3-105.1 129.6 17.3 38.4 93.8 74 74 A T E -EF 32 79B 29 -42,-2.6 -42,-2.0 -2,-0.5 2,-0.5 -0.940 10.1-178.0-109.0 124.6 16.8 37.4 97.4 75 75 A b E > - F 0 78B 4 3,-2.7 3,-2.3 -2,-0.5 2,-0.5 -0.925 68.3 -54.6-124.9 100.8 19.6 38.1 99.9 76 76 A E T 3 S- 0 0 166 -2,-0.5 -44,-0.0 -46,-0.4 -48,-0.0 -0.520 123.0 -21.3 65.2-115.0 18.6 36.7 103.3 77 77 A S T 3 S+ 0 0 118 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.372 120.7 95.0-104.3 5.9 15.2 38.4 103.9 78 78 A R E < - F 0 75B 115 -3,-2.3 -3,-2.7 2,-0.0 2,-0.4 -0.726 54.7-163.4 -95.4 148.7 15.8 41.3 101.4 79 79 A K E - F 0 74B 143 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.999 9.4-179.8-137.8 131.0 14.5 41.2 97.8 80 80 A L E - F 0 73B 67 -7,-2.3 -7,-3.1 -2,-0.4 2,-0.3 -0.913 10.6-164.0-122.8 148.5 15.5 43.4 94.9 81 81 A E E - F 0 72B 113 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.991 11.0-179.9-138.7 147.2 14.1 43.0 91.3 82 82 A K E - F 0 71B 58 -11,-2.2 -11,-2.8 -2,-0.3 2,-0.3 -0.983 17.0-143.3-145.7 136.2 15.0 44.3 87.8 83 83 A G E - F 0 70B 28 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.769 6.1-161.4-108.4 146.9 13.2 43.7 84.5 84 84 A I E - F 0 69B 0 -15,-2.9 -15,-3.5 -2,-0.3 2,-0.6 -0.998 15.5-143.0-123.5 124.5 14.4 43.1 80.9 85 85 A Q E -dF 10 68B 101 -76,-2.0 -74,-2.0 -2,-0.4 2,-0.6 -0.828 12.7-155.8 -90.4 118.9 12.1 43.6 78.0 86 86 A V E -d 11 0B 3 -19,-2.7 2,-0.4 -2,-0.6 -19,-0.2 -0.897 9.7-170.3 -98.5 118.1 12.6 41.1 75.3 87 87 A E E -d 12 0B 56 -76,-2.9 -74,-3.5 -2,-0.6 2,-0.3 -0.929 10.7-149.3-107.8 133.1 11.4 42.3 71.8 88 88 A I E +d 13 0B 9 -2,-0.4 2,-0.3 -76,-0.2 -74,-0.2 -0.719 24.5 150.6-109.6 156.9 11.3 39.8 68.9 89 89 A Y E -d 14 0B 20 -76,-1.3 -74,-2.9 -2,-0.3 2,-0.3 -0.941 29.1-137.5-164.0 170.1 11.8 39.9 65.1 90 90 A S B +G 119 0C 4 29,-2.9 29,-2.0 -2,-0.3 -74,-0.1 -0.962 38.0 140.4-144.3 125.7 12.9 37.8 62.2 91 91 A F + 0 0 6 -2,-0.3 27,-0.1 27,-0.2 26,-0.1 -0.337 20.1 149.4-161.1 59.0 15.1 39.1 59.3 92 92 A P + 0 0 50 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.708 54.7 46.5 -77.2 -24.2 17.5 36.1 58.7 93 93 A K S S- 0 0 100 23,-0.5 3,-0.1 24,-0.1 23,-0.1 -0.925 75.5-115.1-131.1 151.8 18.2 36.4 55.0 94 94 A D - 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