==== 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 05-AUG-04 1U8C . COMPND 2 MOLECULE: INTEGRIN ALPHA-V; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.XIONG,T.STEHLE,S.L.GOODMAN,M.A.ARNAOUT . 1526 5 29 28 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 928 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 370 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 189 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 8 0 1 3 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 1 1 1 0 1 1 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 . 18 10 7 11 15 8 1 2 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 11 2 11 3 1 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 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 2 0, 0.0 2,-0.2 0, 0.0 350,-0.1 0.000 360.0 360.0 360.0 8.4 -18.4 50.0 9.0 2 2 A N + 0 0 52 348,-0.2 436,-1.8 436,-0.1 2,-0.4 -0.589 360.0 168.4-165.4 103.6 -16.9 49.8 5.4 3 3 A L B -A 437 0A 3 434,-0.2 434,-0.2 -2,-0.2 418,-0.0 -0.853 46.3-102.2-107.8 140.3 -13.4 50.4 4.1 4 4 A D + 0 0 14 432,-2.3 432,-0.1 -2,-0.4 -1,-0.0 -0.349 43.4 167.7 -60.7 147.0 -12.4 49.4 0.6 5 5 A V + 0 0 59 430,-0.1 -1,-0.1 3,-0.1 430,-0.0 0.299 55.7 84.1-141.0 -2.1 -10.5 46.1 0.7 6 6 A D S S+ 0 0 133 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.995 112.8 3.8 -64.3 -75.4 -10.5 45.2 -3.0 7 7 A S S S+ 0 0 97 566,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.920 81.9 170.3-119.0 102.7 -7.5 47.3 -4.0 8 8 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 427,-0.2 -0.768 45.0 -88.2-106.4 154.0 -5.9 49.0 -1.0 9 9 A A E -B 434 0B 28 425,-1.6 425,-2.1 -2,-0.3 2,-0.6 -0.478 42.7-159.0 -68.6 126.8 -2.5 50.9 -1.1 10 10 A E E +B 433 0B 50 -2,-0.3 2,-0.3 423,-0.2 423,-0.2 -0.919 11.9 179.3-114.9 115.0 0.4 48.5 -0.4 11 11 A Y E -B 432 0B 4 421,-2.6 421,-1.3 -2,-0.6 2,-0.2 -0.760 7.8-168.5-108.2 158.3 3.8 49.8 0.7 12 12 A S E -B 431 0B 65 -2,-0.3 419,-0.2 53,-0.3 418,-0.1 -0.808 7.5-159.2-138.6 177.8 6.9 47.8 1.5 13 13 A G - 0 0 22 417,-1.1 3,-0.2 416,-0.3 5,-0.1 -0.976 41.7 -53.4-154.5 168.2 10.4 47.9 3.1 14 14 A P > - 0 0 61 0, 0.0 3,-2.4 0, 0.0 2,-0.4 -0.069 69.9 -89.9 -47.3 139.0 13.8 46.1 3.2 15 15 A E T 3 S+ 0 0 191 1,-0.3 415,-0.1 2,-0.1 414,-0.1 -0.317 112.5 4.1 -54.7 104.9 13.7 42.4 3.9 16 16 A G T 3 S+ 0 0 41 -2,-0.4 -1,-0.3 -3,-0.2 414,-0.1 0.515 92.0 115.5 98.1 6.3 13.9 42.2 7.7 17 17 A S S < S- 0 0 3 -3,-2.4 25,-3.1 -4,-0.1 26,-0.6 0.534 81.0-121.8 -84.4 -6.5 13.8 45.9 8.6 18 18 A Y > - 0 0 35 409,-0.3 3,-2.4 -4,-0.3 4,-0.2 0.792 41.1-174.8 67.9 28.8 10.5 45.5 10.5 19 19 A F T 3 + 0 0 0 -5,-0.4 412,-1.5 1,-0.3 21,-0.2 -0.361 68.8 33.3 -56.1 126.1 9.0 48.1 8.1 20 20 A G T 3 S+ 0 0 0 19,-1.6 -1,-0.3 2,-0.4 407,-0.2 0.247 77.6 118.6 107.7 -11.2 5.5 48.8 9.4 21 21 A F S < S+ 0 0 8 -3,-2.4 2,-0.4 18,-0.7 19,-0.1 0.822 85.9 22.9 -57.3 -31.1 6.2 48.3 13.1 22 22 A A E S+E 39 0C 9 17,-0.8 17,-2.4 -4,-0.2 -2,-0.4 -0.998 76.3 175.5-138.0 140.2 5.2 51.9 13.7 23 23 A V E +E 38 0C 15 -2,-0.4 2,-0.3 15,-0.2 75,-0.2 -0.931 9.0 151.0-142.3 165.2 2.9 54.1 11.6 24 24 A D E -E 37 0C 1 13,-1.3 13,-3.8 -2,-0.3 2,-0.3 -0.884 41.2 -97.4 176.3 157.2 1.2 57.5 11.5 25 25 A F E -E 36 0C 3 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.667 26.4-148.8 -87.7 143.3 -0.0 60.2 9.1 26 26 A F E +E 35 0C 28 9,-1.8 9,-2.1 -2,-0.3 77,-0.1 -0.955 21.1 170.3-112.8 127.2 2.1 63.2 8.3 27 27 A V - 0 0 51 -2,-0.5 76,-0.1 75,-0.5 7,-0.1 -0.459 12.4-167.9-140.1 67.1 0.1 66.4 7.5 28 28 A P > - 0 0 12 0, 0.0 3,-1.0 0, 0.0 75,-0.1 -0.232 21.6-142.1 -56.2 139.8 2.3 69.5 7.3 29 29 A S T 3 S+ 0 0 97 1,-0.2 73,-0.0 3,-0.0 74,-0.0 0.627 98.2 72.8 -77.8 -14.7 0.5 72.8 7.3 30 30 A A T 3 S+ 0 0 84 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.451 105.0 32.7 -77.7 -2.2 3.1 73.9 4.7 31 31 A S < - 0 0 53 -3,-1.0 3,-0.0 1,-0.1 0, 0.0 -0.948 64.7-134.9-149.7 169.8 1.5 71.7 2.1 32 32 A S S S+ 0 0 122 -2,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.547 83.5 81.3-104.0 -12.0 -1.7 70.3 0.7 33 33 A R - 0 0 164 -5,-0.0 2,-0.1 27,-0.0 382,-0.1 -0.854 66.4-152.4-101.9 124.5 -0.5 66.8 0.2 34 34 A M - 0 0 54 -2,-0.5 27,-0.5 380,-0.2 2,-0.2 -0.466 10.4-166.6 -86.7 163.1 -0.4 64.3 3.1 35 35 A F E -E 26 0C 12 -9,-2.1 -9,-1.8 -2,-0.1 2,-0.4 -0.690 18.8-114.2-133.8-173.6 2.0 61.4 3.4 36 36 A L E -EF 25 59C 1 23,-2.0 23,-3.1 -11,-0.2 2,-0.4 -0.998 20.0-141.3-134.8 133.0 2.3 58.4 5.6 37 37 A L E -EF 24 58C 0 -13,-3.8 -13,-1.3 -2,-0.4 2,-0.4 -0.764 17.1-177.1 -95.4 134.7 5.0 57.6 8.1 38 38 A V E -EF 23 57C 0 19,-2.5 19,-2.7 -2,-0.4 -15,-0.2 -0.915 16.0-145.7-136.1 111.7 6.4 54.2 8.7 39 39 A G E -EF 22 56C 0 -17,-2.4 -19,-1.6 -2,-0.4 -17,-0.8 -0.506 7.4-168.0 -73.8 141.7 9.1 53.3 11.2 40 40 A A > - 0 0 0 15,-3.7 3,-3.4 54,-0.3 15,-0.4 -0.411 5.7-175.3-125.0 55.3 11.5 50.5 10.2 41 41 A P T 3 S+ 0 0 1 0, 0.0 53,-0.5 0, 0.0 52,-0.4 0.582 80.5 41.4 -24.9 -30.6 13.2 49.8 13.6 42 42 A K T 3 S+ 0 0 47 -25,-3.1 -24,-0.2 51,-0.2 12,-0.1 0.333 81.8 125.9-112.8 13.7 15.6 47.4 12.0 43 43 A A < - 0 0 4 -3,-3.4 11,-1.4 -26,-0.6 10,-0.5 0.023 56.8-119.7 -59.6 172.1 16.7 49.0 8.7 44 44 A N - 0 0 102 8,-0.2 2,-0.3 9,-0.2 7,-0.1 -0.884 30.8-157.8-114.9 149.9 20.4 49.6 7.9 45 45 A T - 0 0 41 5,-0.7 5,-0.2 -2,-0.3 4,-0.1 -0.881 36.2-113.6-133.2 164.1 21.9 53.0 7.3 46 46 A T S S+ 0 0 142 -2,-0.3 30,-0.1 2,-0.1 5,-0.1 0.125 75.0 132.4 -75.8 23.3 24.7 55.0 5.7 47 47 A Q S > S- 0 0 14 3,-0.3 3,-2.7 1,-0.1 -2,-0.2 -0.717 73.1 -99.5 -83.9 120.9 25.6 55.8 9.3 48 48 A P T 3 S- 0 0 90 0, 0.0 29,-0.6 0, 0.0 -1,-0.1 -0.123 97.1 -21.3 -41.0 105.0 29.3 55.2 9.9 49 49 A G T 3 S+ 0 0 76 1,-0.2 2,-1.0 27,-0.1 41,-0.2 0.640 100.7 133.5 65.0 13.9 29.7 51.8 11.6 50 50 A I < - 0 0 5 -3,-2.7 -5,-0.7 -5,-0.2 3,-0.4 -0.797 37.7-168.3 -99.5 94.2 26.0 51.9 12.7 51 51 A V - 0 0 72 -2,-1.0 40,-0.9 1,-0.2 -7,-0.1 -0.682 68.1 -5.3 -84.8 134.1 24.7 48.5 11.8 52 52 A E S S+ 0 0 60 -2,-0.4 39,-3.2 38,-0.2 40,-0.5 0.954 76.9 152.5 45.6 76.5 20.9 48.1 12.1 53 53 A G - 0 0 0 -10,-0.5 41,-1.9 -3,-0.4 -9,-0.2 0.631 46.9-129.5-104.7 -22.8 20.1 51.6 13.5 54 54 A G - 0 0 2 -11,-1.4 2,-0.3 39,-0.2 41,-0.2 0.022 21.2-140.6 93.5 159.0 16.6 51.8 12.1 55 55 A Q - 0 0 29 -15,-0.4 -15,-3.7 39,-0.3 2,-0.5 -0.936 11.6-128.0-150.9 173.7 14.8 54.4 10.1 56 56 A V E -FG 39 70C 0 14,-0.5 14,-2.7 -2,-0.3 2,-0.4 -0.979 27.0-154.3-128.5 116.6 11.5 56.3 9.5 57 57 A L E -FG 38 69C 10 -19,-2.7 -19,-2.5 -2,-0.5 2,-0.7 -0.775 7.0-147.0 -99.8 135.6 10.3 56.3 5.9 58 58 A K E -FG 37 68C 39 10,-1.8 10,-1.9 -2,-0.4 2,-0.4 -0.894 21.3-156.1 -97.7 118.4 8.0 59.0 4.6 59 59 A a E -FG 36 67C 0 -23,-3.1 -23,-2.0 -2,-0.7 8,-0.3 -0.801 5.8-136.9-100.9 140.0 5.7 57.4 2.0 60 60 A D - 0 0 12 6,-3.5 2,-0.6 -2,-0.4 -25,-0.1 -0.612 8.7-140.4 -91.7 151.1 4.1 59.4 -0.8 61 61 A W + 0 0 66 -27,-0.5 -27,-0.1 -2,-0.2 -2,-0.0 -0.893 65.5 90.7-116.3 99.7 0.5 58.8 -1.8 62 62 A S S S- 0 0 72 -2,-0.6 2,-4.5 4,-0.0 -1,-0.1 -0.027 103.3 -77.0 172.3 71.3 0.0 58.9 -5.5 63 63 A S S S+ 0 0 120 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.020 121.8 82.6 56.0 -37.6 0.3 55.7 -7.5 64 64 A T S S- 0 0 93 -2,-4.5 -1,-0.2 1,-0.1 -3,-0.1 0.820 74.0-165.8 -62.6 -32.4 4.1 55.9 -7.1 65 65 A R + 0 0 125 1,-0.2 -53,-0.3 -5,-0.1 2,-0.3 0.850 28.4 157.9 45.7 42.8 3.8 54.4 -3.7 66 66 A R - 0 0 131 -55,-0.1 -6,-3.5 -4,-0.1 2,-0.4 -0.664 29.3-165.8 -98.2 154.2 7.4 55.4 -2.9 67 67 A a E -G 59 0C 27 -8,-0.3 -8,-0.3 -2,-0.3 -10,-0.0 -0.966 2.0-172.0-140.1 117.4 8.9 55.9 0.6 68 68 A Q E -G 58 0C 64 -10,-1.9 -10,-1.8 -2,-0.4 2,-0.1 -0.956 37.3-105.6-111.2 126.3 12.2 57.7 1.0 69 69 A P E -G 57 0C 60 0, 0.0 -12,-0.3 0, 0.0 2,-0.2 -0.293 30.4-119.4 -56.9 122.1 13.7 57.5 4.5 70 70 A I E -G 56 0C 17 -14,-2.7 2,-1.1 -2,-0.1 -14,-0.5 -0.435 27.1-125.6 -61.4 128.7 13.4 60.8 6.5 71 71 A E + 0 0 162 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.672 47.1 154.0 -82.9 97.4 16.9 61.9 7.4 72 72 A F S S- 0 0 15 -2,-1.1 2,-0.2 1,-0.3 -1,-0.2 0.793 72.4 -7.8 -91.9 -35.4 16.9 62.3 11.2 73 73 A D - 0 0 40 -3,-0.2 -1,-0.3 1,-0.1 -26,-0.0 -0.807 43.2-179.3-167.4 122.6 20.6 61.8 11.8 74 74 A A + 0 0 74 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.472 55.5 116.6-101.0 -2.7 23.5 60.6 9.5 75 75 A T - 0 0 78 -28,-0.1 3,-0.1 1,-0.1 -28,-0.1 -0.467 54.1-147.6 -72.9 129.3 25.9 60.9 12.4 76 76 A G - 0 0 11 -2,-0.2 2,-0.5 1,-0.2 -27,-0.1 0.309 52.8 -39.9 -72.5-151.4 27.8 57.8 13.7 77 77 A N - 0 0 43 -29,-0.6 -1,-0.2 1,-0.0 11,-0.1 -0.662 59.0-132.5 -86.0 123.3 28.8 57.3 17.3 78 78 A R - 0 0 56 -2,-0.5 8,-2.9 -3,-0.1 9,-0.9 -0.209 24.4-119.7 -67.1 159.2 30.1 60.2 19.2 79 79 A D B -H 85 0D 88 6,-0.3 3,-0.1 7,-0.2 -1,-0.1 -0.706 26.2-175.3-107.3 155.6 33.3 59.9 21.3 80 80 A Y S S- 0 0 95 4,-2.0 2,-0.3 1,-0.6 -1,-0.1 0.539 84.7 -17.8-113.4 -21.0 34.2 60.3 24.9 81 81 A A S S- 0 0 49 3,-0.8 -1,-0.6 0, 0.0 2,-0.5 -0.912 100.7 -55.6-170.8 174.7 37.9 59.8 24.4 82 82 A K S S- 0 0 189 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.589 126.7 -3.2 -72.6 120.3 40.0 58.3 21.6 83 83 A D S S+ 0 0 147 -2,-0.5 -1,-0.2 1,-0.1 -4,-0.0 0.078 110.0 100.0 86.2 -21.4 38.6 54.8 21.1 84 84 A D - 0 0 35 -3,-0.4 -4,-2.0 2,-0.0 -3,-0.8 -0.819 67.9-144.6-103.5 99.0 36.0 54.9 24.0 85 85 A P B -H 79 0D 41 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.217 8.4-151.8 -59.6 142.5 32.6 55.7 22.3 86 86 A L S S+ 0 0 0 -8,-2.9 29,-2.3 1,-0.2 30,-0.6 0.775 78.7 15.5 -87.2 -30.0 30.1 57.8 24.1 87 87 A E E -I 114 0E 1 -9,-0.9 2,-0.5 27,-0.2 27,-0.3 -0.939 64.8-141.3-141.4 158.2 27.0 56.3 22.6 88 88 A F E +I 113 0E 25 25,-2.8 25,-1.9 -2,-0.3 -38,-0.1 -0.989 20.3 171.3-127.1 121.6 26.1 53.1 20.7 89 89 A K > + 0 0 10 -2,-0.5 3,-1.2 23,-0.2 5,-0.2 0.743 43.8 104.7-102.8 -27.4 23.6 53.5 17.9 90 90 A S T 3 S+ 0 0 27 1,-0.3 -37,-0.2 -41,-0.2 -38,-0.2 -0.365 94.2 10.8 -60.2 129.9 23.8 50.1 16.2 91 91 A H T 3 S+ 0 0 98 -39,-3.2 -1,-0.3 -40,-0.9 -38,-0.2 0.813 85.7 135.2 68.8 37.7 20.7 48.0 17.2 92 92 A Q < - 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