==== 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 PROTEIN BINDING 04-AUG-09 3IJE . COMPND 2 MOLECULE: INTEGRIN ALPHA-V; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J-.P.XIONG,B.MAHALINGHAM,X.RUI,B.T.HYMAN,S.L.GOODMAN,M.A.ARN . 1633 3 36 35 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1032 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 419 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 212 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.9 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 7 2 0 3 0 1 4 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 3 0 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 PARALLEL BRIDGES PER LADDER . 12 8 7 6 21 7 3 3 4 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 13 1 10 4 0 3 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 24 0, 0.0 389,-0.1 0, 0.0 350,-0.0 0.000 360.0 360.0 360.0 3.7 -17.8 49.1 7.4 2 2 A N + 0 0 2 436,-0.1 436,-3.1 2,-0.1 2,-0.4 0.205 360.0 128.6-117.5 12.7 -16.8 51.3 4.4 3 3 A L B -A 437 0A 3 434,-0.3 2,-0.6 1,-0.1 434,-0.2 -0.593 61.8-124.5 -70.3 123.2 -13.0 50.7 4.0 4 4 A D + 0 0 8 432,-2.0 432,-0.5 -2,-0.4 -1,-0.1 -0.602 35.9 170.9 -68.9 116.0 -12.2 49.7 0.4 5 5 A V + 0 0 55 -2,-0.6 -1,-0.2 430,-0.1 387,-0.0 0.383 64.6 73.1-108.4 -0.2 -10.4 46.4 0.6 6 6 A D S S+ 0 0 136 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.902 114.4 14.8 -76.8 -43.8 -10.4 45.7 -3.1 7 7 A S S S+ 0 0 73 429,-0.1 -1,-0.2 566,-0.1 2,-0.2 -0.458 77.8 159.8-136.1 61.4 -7.7 48.3 -4.0 8 8 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 427,-0.2 -0.514 49.0-100.3 -78.8 155.7 -5.8 49.6 -1.0 9 9 A A E -B 434 0B 3 425,-1.9 425,-2.9 -2,-0.2 2,-0.5 -0.635 37.5-151.1 -81.7 131.3 -2.4 51.2 -1.5 10 10 A E E -B 433 0B 70 -2,-0.4 2,-0.3 423,-0.2 423,-0.2 -0.903 15.3-179.8-115.1 124.6 0.5 48.9 -0.8 11 11 A Y E -B 432 0B 2 421,-3.0 421,-2.4 -2,-0.5 2,-0.3 -0.869 3.3-174.1-120.4 150.6 3.9 50.0 0.3 12 12 A S E -B 431 0B 75 53,-0.4 419,-0.2 -2,-0.3 55,-0.2 -0.996 9.6-160.0-149.6 141.9 7.0 48.0 1.1 13 13 A G - 0 0 18 417,-2.0 3,-0.1 -2,-0.3 5,-0.1 -0.391 48.2 -61.2-103.7-173.9 10.5 48.5 2.5 14 14 A P > - 0 0 73 0, 0.0 3,-1.6 0, 0.0 5,-0.5 -0.374 67.8 -88.9 -70.5 150.7 13.7 46.3 2.2 15 15 A E T 3 S+ 0 0 148 1,-0.2 413,-0.1 2,-0.1 414,-0.1 -0.350 109.6 16.3 -67.5 135.8 13.5 42.8 3.6 16 16 A G T 3 S+ 0 0 42 411,-0.2 -1,-0.2 -3,-0.1 412,-0.0 0.381 93.6 105.8 87.2 -0.9 14.4 42.4 7.3 17 17 A S S < S- 0 0 3 -3,-1.6 25,-2.5 24,-0.1 26,-0.7 0.491 86.0-124.8 -85.4 -4.6 14.1 46.1 8.1 18 18 A Y > - 0 0 37 409,-0.3 3,-2.5 1,-0.2 4,-0.2 0.792 38.6-173.2 56.2 31.9 10.7 45.7 9.9 19 19 A F T 3 S+ 0 0 0 -5,-0.5 412,-0.5 1,-0.3 21,-0.2 -0.384 70.2 33.3 -52.8 119.9 9.3 48.3 7.5 20 20 A G T 3 S+ 0 0 0 19,-1.7 407,-0.3 2,-0.3 -1,-0.3 0.257 75.9 120.8 111.5 -8.0 5.8 48.9 9.0 21 21 A F S < S+ 0 0 8 -3,-2.5 2,-0.4 18,-0.9 19,-0.1 0.805 87.8 20.5 -56.9 -32.1 6.7 48.5 12.7 22 22 A A E S-E 39 0C 11 17,-0.8 17,-4.2 -4,-0.2 -2,-0.3 -0.995 77.3-177.9-138.1 135.5 5.4 52.0 13.2 23 23 A V E +E 38 0C 10 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.943 9.5 150.6-133.5 154.2 3.1 54.0 11.0 24 24 A D E -E 37 0C 3 13,-1.5 13,-4.0 -2,-0.3 2,-0.3 -0.963 39.1-101.3-168.7 162.8 1.6 57.5 10.8 25 25 A F E -E 36 0C 3 -2,-0.3 2,-0.5 11,-0.3 11,-0.3 -0.680 22.4-146.0 -87.7 148.3 0.3 60.3 8.5 26 26 A F E +E 35 0C 25 9,-2.8 9,-2.5 -2,-0.3 77,-0.1 -0.976 21.8 171.7-114.7 116.7 2.4 63.4 7.6 27 27 A V - 0 0 60 -2,-0.5 7,-0.1 75,-0.4 75,-0.1 -0.638 13.7-170.7-125.8 70.4 0.1 66.5 7.2 28 28 A P > - 0 0 11 0, 0.0 3,-0.6 0, 0.0 75,-0.1 -0.306 23.2-143.5 -70.1 148.0 2.5 69.4 6.8 29 29 A S T 3 S+ 0 0 84 1,-0.2 73,-0.0 3,-0.0 74,-0.0 0.670 96.9 66.5 -81.5 -18.5 1.0 72.9 6.9 30 30 A A T 3 S+ 0 0 89 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.557 103.8 49.0 -76.3 -9.2 3.6 74.1 4.3 31 31 A S < - 0 0 48 -3,-0.6 0, 0.0 2,-0.2 0, 0.0 -0.946 67.0-139.6-138.0 151.3 2.0 71.9 1.6 32 32 A S S S+ 0 0 127 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.588 85.6 85.6 -77.8 -14.1 -1.3 70.9 0.0 33 33 A R - 0 0 140 29,-0.0 2,-0.3 28,-0.0 -2,-0.2 -0.521 63.2-152.8 -95.4 158.1 -0.1 67.3 -0.0 34 34 A M - 0 0 43 380,-0.2 27,-0.6 -2,-0.2 28,-0.3 -0.952 12.5-176.1-129.5 146.6 -0.1 64.6 2.6 35 35 A F E -EF 26 60C 9 -9,-2.5 -9,-2.8 -2,-0.3 2,-0.4 -0.716 22.0-119.5-130.2 178.6 2.2 61.6 3.0 36 36 A L E -EF 25 59C 1 23,-1.6 23,-2.7 -11,-0.3 2,-0.6 -0.991 17.9-143.2-129.5 141.3 2.5 58.6 5.2 37 37 A L E -EF 24 58C 1 -13,-4.0 -13,-1.5 -2,-0.4 2,-0.5 -0.900 13.7-169.0-110.2 118.8 5.5 57.8 7.5 38 38 A V E -EF 23 57C 0 19,-2.4 19,-2.5 -2,-0.6 2,-0.4 -0.932 14.9-140.5-112.3 121.9 6.6 54.2 7.9 39 39 A G E -EF 22 56C 0 -17,-4.2 -19,-1.7 -2,-0.5 -18,-0.9 -0.663 15.9-175.6 -80.7 130.8 9.1 53.3 10.7 40 40 A A E > + F 0 55C 0 15,-3.2 3,-2.2 -2,-0.4 15,-1.7 -0.668 5.0 177.9-126.0 73.9 11.7 50.7 9.6 41 41 A P T 3 S+ 0 0 1 0, 0.0 52,-0.4 0, 0.0 53,-0.4 0.601 77.4 44.3 -65.2 -17.3 13.6 50.1 12.8 42 42 A K T 3 S+ 0 0 40 -25,-2.5 -24,-0.2 51,-0.2 2,-0.1 0.303 83.5 131.2-104.1 9.3 16.1 47.4 11.5 43 43 A A < - 0 0 2 -3,-2.2 11,-3.0 -26,-0.7 2,-0.2 -0.385 56.7-125.8 -68.9 132.7 16.9 49.2 8.2 44 44 A N - 0 0 105 8,-0.2 2,-0.3 9,-0.2 7,-0.1 -0.507 32.0-167.5 -72.5 146.1 20.6 49.6 7.2 45 45 A T - 0 0 33 5,-0.6 5,-0.2 2,-0.2 7,-0.1 -0.811 37.0-107.2-132.1 170.7 21.8 53.1 6.5 46 46 A T S S+ 0 0 136 -2,-0.3 30,-0.1 2,-0.1 3,-0.1 0.418 73.2 129.5 -80.8 0.3 24.7 55.0 5.0 47 47 A Q S > S- 0 0 16 26,-0.1 3,-1.3 28,-0.1 -2,-0.2 -0.386 73.9 -97.8 -53.3 128.4 25.8 56.1 8.5 48 48 A P T 3 S- 0 0 89 0, 0.0 29,-0.4 0, 0.0 -1,-0.1 -0.322 95.3 -9.5 -58.5 123.9 29.5 55.2 8.8 49 49 A G T 3 S+ 0 0 79 1,-0.2 2,-0.5 27,-0.1 41,-0.2 0.775 99.9 126.8 63.6 33.5 30.2 51.9 10.6 50 50 A I < - 0 0 11 -3,-1.3 -5,-0.6 -5,-0.2 2,-0.5 -0.963 44.5-156.2-130.2 114.4 26.6 51.3 11.9 51 51 A V S S- 0 0 81 -2,-0.5 40,-1.2 1,-0.2 -7,-0.1 -0.777 75.7 -10.4 -92.1 125.6 24.7 48.1 11.2 52 52 A E S S+ 0 0 49 -2,-0.5 41,-0.6 38,-0.2 39,-0.5 0.915 70.0 161.4 54.8 51.6 20.8 48.3 11.3 53 53 A G - 0 0 0 -3,-0.5 41,-1.5 37,-0.2 -9,-0.2 0.741 44.4-138.0 -67.1 -23.2 20.6 51.9 12.7 54 54 A G - 0 0 2 -11,-3.0 2,-0.3 39,-0.2 41,-0.2 0.072 20.2-147.9 82.3 161.8 17.0 51.8 11.3 55 55 A Q E -F 40 0C 33 -15,-1.7 -15,-3.2 -38,-0.2 2,-0.4 -0.949 11.4-121.2-155.3 173.6 15.2 54.6 9.6 56 56 A V E -F 39 0C 1 14,-0.4 14,-2.3 -2,-0.3 2,-0.4 -0.966 26.6-148.2-121.7 141.4 11.9 56.3 8.9 57 57 A L E -FG 38 69C 10 -19,-2.5 -19,-2.4 -2,-0.4 2,-0.5 -0.936 8.6-147.3-119.1 131.7 10.4 56.7 5.5 58 58 A K E -FG 37 68C 62 10,-3.2 10,-3.1 -2,-0.4 2,-0.4 -0.854 26.7-157.0 -87.3 125.9 8.2 59.4 4.0 59 59 A a E -FG 36 67C 0 -23,-2.7 -23,-1.6 -2,-0.5 2,-0.3 -0.925 11.2-128.0-114.8 130.3 5.9 57.7 1.4 60 60 A D E -F 35 0C 36 6,-1.7 -25,-0.1 -2,-0.4 -2,-0.0 -0.559 20.9-179.9 -73.6 127.1 4.2 59.4 -1.5 61 61 A W + 0 0 65 -27,-0.6 2,-2.5 -2,-0.3 -1,-0.2 0.780 62.9 97.4 -86.3 -37.1 0.5 58.8 -1.8 62 62 A S S S- 0 0 79 -28,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.226 116.0 -73.8 -52.3 75.2 0.3 61.0 -5.0 63 63 A S S S+ 0 0 86 -2,-2.5 0, 0.0 2,-0.1 0, 0.0 -0.385 112.5 88.9 55.9-144.9 0.5 57.8 -7.1 64 64 A T - 0 0 79 1,-0.2 -4,-0.2 -2,-0.1 -2,-0.1 0.749 63.1-151.4 28.1 90.5 4.1 56.3 -7.0 65 65 A R + 0 0 93 -6,-0.1 -53,-0.4 -55,-0.1 -1,-0.2 0.255 54.4 129.7 -71.7 15.5 4.1 54.0 -3.9 66 66 A R - 0 0 147 -55,-0.1 -6,-1.7 -7,-0.1 2,-0.4 -0.437 45.8-151.0 -71.9 147.5 7.9 54.7 -3.6 67 67 A a E -G 59 0C 24 -8,-0.2 -8,-0.2 -55,-0.2 -30,-0.0 -0.926 5.6-155.9-123.0 146.0 9.2 55.8 -0.3 68 68 A Q E -G 58 0C 89 -10,-3.1 -10,-3.2 -2,-0.4 2,-0.2 -0.969 22.9-118.2-121.0 136.1 12.1 58.0 0.7 69 69 A P E -G 57 0C 61 0, 0.0 2,-0.6 0, 0.0 -12,-0.3 -0.505 26.1-124.4 -72.1 138.5 14.0 57.9 4.0 70 70 A I - 0 0 16 -14,-2.3 2,-1.8 -2,-0.2 -14,-0.4 -0.759 23.5-129.2 -80.4 121.1 13.9 61.1 6.0 71 71 A E + 0 0 158 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 -0.514 49.8 149.9 -78.3 81.7 17.5 62.1 6.6 72 72 A F S S+ 0 0 16 -2,-1.8 2,-0.4 1,-0.3 -1,-0.2 0.963 73.1 4.3 -73.2 -57.9 17.4 62.7 10.4 73 73 A D + 0 0 31 -3,-0.3 -1,-0.3 1,-0.1 -26,-0.1 -0.919 54.0 174.9-139.0 109.8 21.1 61.8 11.3 74 74 A A + 0 0 74 -2,-0.4 2,-0.2 -3,-0.2 -1,-0.1 0.360 57.4 96.2 -92.6 4.0 23.6 60.9 8.6 75 75 A T - 0 0 77 -28,-0.2 -28,-0.1 1,-0.1 3,-0.1 -0.637 62.7-141.3 -99.4 153.4 26.5 60.6 11.2 76 76 A G - 0 0 12 -2,-0.2 -1,-0.1 1,-0.2 -27,-0.1 0.123 55.6 -32.2 -85.8-151.1 27.9 57.6 12.9 77 77 A N - 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