==== 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 20-JUN-02 1M1X . COMPND 2 MOLECULE: INTEGRIN ALPHA-V; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-P.XIONG,T.STEHLE,R.ZHANG,A.JOACHIMIAK,M.FRECH,S.L.GOODMAN . 1466 4 25 24 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 887 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 357 24.4 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 . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.5 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 . 2 0.1 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 . 182 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 5 0 1 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 3 2 0 2 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 . 14 16 10 10 12 4 4 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 4 9 3 1 1 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 9 0, 0.0 2,-0.3 0, 0.0 374,-0.1 0.000 360.0 360.0 360.0 -5.6 -18.8 50.0 9.1 2 2 A N + 0 0 43 436,-0.1 436,-1.0 387,-0.1 2,-0.3 -0.843 360.0 150.8-160.4 132.5 -17.1 50.1 5.7 3 3 A L B -A 437 0A 1 -2,-0.3 434,-0.3 434,-0.2 418,-0.0 -0.969 55.1 -74.0-149.7 146.8 -14.0 50.9 3.9 4 4 A D + 0 0 8 432,-2.0 432,-0.2 -2,-0.3 570,-0.0 -0.127 44.3 161.5 -49.8 129.0 -12.4 49.5 0.7 5 5 A V + 0 0 73 430,-0.1 -1,-0.1 3,-0.1 430,-0.0 0.361 69.4 72.8-124.9 -7.7 -10.8 46.1 0.9 6 6 A D S S+ 0 0 131 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.986 115.3 12.7 -71.1 -58.8 -10.8 45.5 -2.8 7 7 A S S S+ 0 0 59 429,-0.1 -1,-0.2 565,-0.1 429,-0.2 -0.771 80.3 161.1-125.8 83.3 -8.0 48.0 -3.6 8 8 A P - 0 0 36 0, 0.0 2,-0.8 0, 0.0 427,-0.2 -0.507 47.8 -93.8 -93.9 167.8 -6.0 49.2 -0.5 9 9 A A E -B 434 0B 16 425,-2.7 425,-2.6 -2,-0.2 2,-0.4 -0.758 38.2-158.9 -92.0 113.5 -2.6 50.8 -0.5 10 10 A E E -B 433 0B 51 -2,-0.8 2,-0.3 423,-0.2 423,-0.2 -0.704 11.8-179.0 -91.0 134.2 0.3 48.3 -0.1 11 11 A Y E -B 432 0B 3 421,-2.0 421,-1.5 -2,-0.4 2,-0.3 -0.976 3.9-166.7-132.2 148.5 3.7 49.5 1.1 12 12 A S E -B 431 0B 68 -2,-0.3 419,-0.2 53,-0.3 418,-0.1 -0.840 8.6-172.9-133.5 169.7 6.9 47.6 1.8 13 13 A G - 0 0 26 417,-1.2 3,-0.1 416,-0.3 5,-0.1 -0.876 44.5 -51.1-148.3 178.1 10.3 47.8 3.4 14 14 A P > - 0 0 73 0, 0.0 3,-2.5 0, 0.0 2,-0.6 -0.187 67.8 -87.3 -59.3 147.0 13.6 45.9 3.7 15 15 A E T 3 S+ 0 0 186 1,-0.3 415,-0.1 2,-0.1 414,-0.0 -0.371 115.0 1.9 -58.6 101.8 13.6 42.2 4.7 16 16 A G T 3 S+ 0 0 36 -2,-0.6 -1,-0.3 411,-0.2 412,-0.0 0.608 92.1 119.8 94.2 15.0 13.7 42.3 8.5 17 17 A S S < S- 0 0 2 -3,-2.5 25,-2.9 24,-0.1 26,-0.7 0.613 78.9-126.4 -84.3 -8.7 13.7 46.0 8.9 18 18 A Y > - 0 0 28 -4,-0.4 3,-1.1 409,-0.3 4,-0.2 0.758 40.1-174.4 65.7 26.8 10.5 45.6 10.8 19 19 A F T 3 + 0 0 0 -5,-0.5 412,-1.2 1,-0.3 410,-0.3 -0.287 66.6 31.4 -53.4 128.9 8.9 48.1 8.4 20 20 A G T 3 S+ 0 0 0 19,-1.4 387,-0.3 2,-0.3 -1,-0.3 0.663 79.6 120.8 92.2 18.1 5.4 48.8 9.6 21 21 A F S < S+ 0 0 9 18,-1.4 2,-0.4 -3,-1.1 -2,-0.1 0.655 83.6 25.1 -84.6 -22.3 6.1 48.4 13.3 22 22 A A S S- 0 0 10 17,-0.5 17,-2.5 -4,-0.2 2,-0.3 -0.917 79.9-173.9-144.8 111.8 5.1 52.0 14.1 23 23 A V E +E 38 0C 7 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.849 11.4 153.0-114.4 149.0 2.6 53.7 11.8 24 24 A D E -E 37 0C 5 13,-1.3 13,-3.0 -2,-0.3 2,-0.4 -0.956 38.0-107.4-160.7 165.6 1.3 57.2 11.7 25 25 A F E -E 36 0C 3 -2,-0.3 2,-0.6 11,-0.2 11,-0.2 -0.856 22.2-148.0-101.5 138.9 -0.1 59.9 9.3 26 26 A F E +E 35 0C 18 9,-2.9 9,-3.0 -2,-0.4 76,-0.1 -0.899 20.5 170.9-113.5 108.3 1.8 63.0 8.2 27 27 A V - 0 0 48 74,-0.8 7,-0.2 -2,-0.6 -2,-0.0 -0.822 16.0-161.6-117.7 90.7 -0.2 66.1 7.6 28 28 A P - 0 0 13 0, 0.0 3,-0.2 0, 0.0 74,-0.1 -0.299 16.3-147.7 -66.1 156.2 2.0 69.2 7.1 29 29 A S S S+ 0 0 94 1,-0.1 73,-0.0 3,-0.0 -2,-0.0 0.637 97.5 64.7 -94.1 -20.8 0.4 72.6 7.5 30 30 A A S S+ 0 0 86 3,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.324 104.0 49.1 -81.7 0.9 2.8 73.9 4.8 31 31 A S - 0 0 55 -3,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.982 68.2-134.2-145.7 160.1 1.3 71.7 2.1 32 32 A S S S+ 0 0 122 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.828 88.0 75.0 -77.7 -30.2 -1.9 70.6 0.4 33 33 A R - 0 0 125 -3,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.344 65.1-147.6 -90.9 163.1 -0.7 67.0 0.5 34 34 A M - 0 0 49 380,-0.3 27,-0.7 -7,-0.2 2,-0.2 -0.847 13.2-162.1-123.2 161.3 -0.5 64.3 3.2 35 35 A F E -EF 26 60C 15 -9,-3.0 -9,-2.9 -2,-0.3 2,-0.4 -0.792 19.5-106.2-137.5 179.1 1.9 61.3 3.8 36 36 A L E -EF 25 59C 0 23,-2.5 23,-2.5 -2,-0.2 2,-0.6 -0.857 19.2-155.6-111.4 142.1 2.6 58.1 5.6 37 37 A L E +EF 24 58C 0 -13,-3.0 -13,-1.3 -2,-0.4 2,-0.5 -0.916 19.4 173.8-121.5 106.0 5.0 57.6 8.4 38 38 A V E -EF 23 57C 0 19,-2.8 19,-3.0 -2,-0.6 2,-0.3 -0.940 20.5-142.0-120.0 125.8 6.3 54.1 8.8 39 39 A G E - F 0 56C 0 -17,-2.5 -19,-1.4 -2,-0.5 -18,-1.4 -0.645 10.0-168.9 -87.2 140.5 9.0 53.0 11.2 40 40 A A > - 0 0 1 15,-2.3 3,-3.2 54,-0.3 15,-0.4 -0.520 8.9-179.9-124.4 66.8 11.7 50.4 10.3 41 41 A P T 3 S+ 0 0 1 0, 0.0 52,-0.5 0, 0.0 53,-0.4 0.573 81.8 39.4 -42.1 -23.6 13.3 49.6 13.8 42 42 A K T 3 S+ 0 0 46 -25,-2.9 -24,-0.2 51,-0.2 2,-0.1 0.377 83.4 126.7-115.6 8.8 15.7 47.2 12.3 43 43 A A < - 0 0 4 -3,-3.2 11,-2.4 -26,-0.7 10,-0.5 -0.373 57.9-122.3 -69.7 137.4 16.7 48.9 9.0 44 44 A N - 0 0 103 8,-0.3 2,-0.3 9,-0.2 7,-0.1 -0.286 32.2-160.2 -73.2 162.0 20.5 49.4 8.4 45 45 A T - 0 0 39 5,-0.8 5,-0.2 2,-0.2 7,-0.1 -0.909 33.3-115.2-142.5 171.8 21.9 52.8 7.7 46 46 A T S S+ 0 0 140 -2,-0.3 30,-0.1 2,-0.1 5,-0.1 -0.020 73.0 121.7 -95.9 22.8 24.7 54.9 6.3 47 47 A Q S > S- 0 0 15 3,-0.3 3,-1.9 28,-0.1 -2,-0.2 -0.778 82.6 -88.9 -84.7 131.7 25.6 56.2 9.7 48 48 A P T 3 S- 0 0 91 0, 0.0 29,-0.5 0, 0.0 -1,-0.1 -0.218 100.7 -14.0 -48.1 121.4 29.3 55.2 10.4 49 49 A G T 3 S+ 0 0 73 1,-0.2 2,-0.7 27,-0.1 41,-0.2 0.611 97.2 137.1 59.1 19.8 29.6 51.8 12.0 50 50 A I < - 0 0 8 -3,-1.9 -5,-0.8 -5,-0.2 2,-0.6 -0.847 37.2-161.9-104.9 107.5 25.9 51.6 12.9 51 51 A V S S- 0 0 71 -2,-0.7 40,-2.2 1,-0.3 41,-0.1 -0.748 74.6 -14.3 -89.8 120.2 24.2 48.3 12.3 52 52 A E S S+ 0 0 55 -2,-0.6 39,-0.8 38,-0.2 40,-0.6 0.979 71.7 161.6 52.6 62.4 20.4 48.5 12.3 53 53 A G - 0 0 0 -10,-0.5 41,-1.3 -3,-0.5 -9,-0.2 0.643 46.0-139.8 -80.9 -15.1 20.1 51.9 13.8 54 54 A G B -h 94 0D 1 -11,-2.4 2,-0.2 39,-0.2 41,-0.2 -0.060 21.6-150.2 79.7 172.4 16.6 51.8 12.3 55 55 A Q - 0 0 32 39,-0.5 -15,-2.3 -15,-0.4 2,-0.3 -0.871 12.4-117.4-159.5-169.0 14.7 54.5 10.5 56 56 A V E -F 39 0C 1 -17,-0.3 14,-0.5 14,-0.3 2,-0.4 -0.982 25.3-149.7-144.2 139.6 11.4 56.1 9.6 57 57 A L E -FG 38 69C 11 -19,-3.0 -19,-2.8 -2,-0.3 2,-0.7 -0.949 9.6-143.8-124.2 138.4 10.0 56.4 6.1 58 58 A K E -FG 37 68C 79 10,-2.0 10,-1.3 11,-0.5 2,-0.3 -0.900 27.6-160.4 -97.1 114.4 7.8 59.0 4.6 59 59 A a E -FG 36 67C 0 -23,-2.5 -23,-2.5 -2,-0.7 2,-0.5 -0.760 13.8-119.7-100.6 147.4 5.6 57.2 2.2 60 60 A D E > -F 35 0C 14 6,-1.6 5,-0.9 -2,-0.3 4,-0.3 -0.719 17.6-172.0 -93.8 128.9 3.7 58.8 -0.7 61 61 A W T 5 + 0 0 37 -27,-0.7 2,-3.9 -2,-0.5 -1,-0.1 0.668 67.1 100.1 -84.9 -18.8 -0.1 58.6 -0.9 62 62 A S T 5S- 0 0 57 -28,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.078 110.3 -98.3 -62.6 43.8 0.0 60.2 -4.4 63 63 A S T 5S+ 0 0 85 -2,-3.9 -1,-0.2 1,-0.2 -2,-0.1 0.684 107.5 102.1 43.6 29.8 -0.4 56.6 -5.8 64 64 A T T 5 - 0 0 83 -4,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.690 67.7-155.9-102.3 -31.9 3.4 56.3 -6.3 65 65 A R < + 0 0 119 -5,-0.9 2,-0.4 1,-0.2 -53,-0.3 0.736 40.1 143.4 58.0 30.2 3.9 54.2 -3.2 66 66 A R - 0 0 150 -55,-0.1 -6,-1.6 -6,-0.0 2,-0.5 -0.835 28.9-171.6-100.7 131.3 7.5 55.3 -2.9 67 67 A a E -G 59 0C 15 -2,-0.4 -8,-0.2 -8,-0.2 -30,-0.0 -0.975 4.2-178.4-124.4 111.6 8.9 55.8 0.7 68 68 A Q E -G 58 0C 106 -10,-1.3 -10,-2.0 -2,-0.5 -2,-0.0 -0.862 36.0-102.5-109.1 144.6 12.3 57.2 1.1 69 69 A P E -G 57 0C 59 0, 0.0 -11,-0.5 0, 0.0 2,-0.4 0.456 30.4-113.3 -40.4-165.6 13.6 57.6 4.7 70 70 A I - 0 0 20 -14,-0.5 2,-1.7 -13,-0.1 3,-0.3 -0.954 23.9-120.7-144.2 122.2 13.6 60.8 6.7 71 71 A E + 0 0 180 -2,-0.4 3,-0.1 1,-0.2 -16,-0.0 -0.479 51.8 148.3 -66.8 83.7 17.0 62.4 7.6 72 72 A F S S- 0 0 13 -2,-1.7 2,-0.3 1,-0.4 -1,-0.2 0.934 75.7 -25.0 -81.5 -48.5 16.7 62.5 11.4 73 73 A D - 0 0 42 -3,-0.3 -1,-0.4 56,-0.1 -3,-0.1 -0.937 48.3-176.2-164.3 138.8 20.5 62.0 12.0 74 74 A A + 0 0 68 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.0 0.285 49.5 113.3-123.6 9.1 23.3 60.4 10.0 75 75 A T - 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