==== 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 06-MAR-02 1L5G . 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 . 1471 5 25 24 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 897 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 368 25.0 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 . 8 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 . 0 0.0 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 . 178 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 5.0 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 1 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 3 1 0 0 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 . 15 13 8 10 14 7 4 1 2 0 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 4 0 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 17 0, 0.0 2,-0.3 0, 0.0 350,-0.1 0.000 360.0 360.0 360.0 -12.7 -18.3 49.7 8.9 2 2 A N + 0 0 31 348,-0.3 436,-1.3 436,-0.1 2,-0.3 -0.900 360.0 146.1-149.9 125.7 -16.8 50.2 5.5 3 3 A L B -A 437 0A 1 -2,-0.3 434,-0.2 434,-0.3 418,-0.0 -0.975 58.6 -91.1-142.5 137.7 -13.5 50.9 4.0 4 4 A D + 0 0 14 432,-1.7 432,-0.1 -2,-0.3 -2,-0.0 -0.210 39.6 175.7 -53.2 140.8 -12.4 49.5 0.6 5 5 A V + 0 0 69 430,-0.1 -1,-0.1 3,-0.1 387,-0.1 0.171 69.1 72.7-131.2 9.9 -10.6 46.2 0.9 6 6 A D S S+ 0 0 122 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.831 112.4 14.6 -93.6 -39.8 -10.2 45.7 -2.8 7 7 A S S S+ 0 0 63 429,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.555 75.1 164.6-139.2 70.4 -7.5 48.2 -3.5 8 8 A P - 0 0 30 0, 0.0 2,-0.6 0, 0.0 427,-0.2 -0.579 52.1 -93.7 -85.1 153.4 -5.8 49.5 -0.4 9 9 A A E -B 434 0B 15 425,-2.1 425,-3.4 -2,-0.2 2,-0.6 -0.574 43.5-156.9 -70.0 112.9 -2.5 51.4 -0.8 10 10 A E E -B 433 0B 44 -2,-0.6 2,-0.4 423,-0.2 423,-0.2 -0.861 13.6-178.7 -98.0 118.2 0.2 48.7 -0.4 11 11 A Y E -B 432 0B 1 421,-2.6 421,-2.6 -2,-0.6 2,-0.2 -0.947 4.6-171.9-117.6 139.1 3.6 50.0 0.7 12 12 A S E -B 431 0B 66 -2,-0.4 419,-0.2 53,-0.3 418,-0.1 -0.580 6.3-168.4-121.6-175.8 6.7 47.8 1.3 13 13 A G - 0 0 25 417,-1.2 3,-0.1 416,-0.3 5,-0.1 -0.978 38.4 -51.3-163.2 172.8 10.3 47.9 2.6 14 14 A P > - 0 0 74 0, 0.0 3,-1.5 0, 0.0 5,-0.5 -0.112 63.9 -95.5 -54.7 144.3 13.7 46.0 2.8 15 15 A E T 3 S+ 0 0 191 1,-0.2 415,-0.1 2,-0.1 414,-0.0 -0.431 106.7 13.5 -69.5 123.9 13.8 42.4 4.1 16 16 A G T 3 S+ 0 0 46 -2,-0.3 -1,-0.2 411,-0.2 414,-0.1 0.526 97.6 105.9 90.7 12.5 14.6 42.0 7.8 17 17 A S S < S- 0 0 2 -3,-1.5 26,-0.5 -4,-0.1 4,-0.2 0.306 82.4-126.3-104.4 2.5 13.9 45.7 8.6 18 18 A Y > - 0 0 35 409,-0.4 3,-1.8 1,-0.2 2,-0.4 0.837 33.2-168.6 55.1 33.6 10.6 45.5 10.3 19 19 A F T 3 S+ 0 0 0 -5,-0.5 412,-0.5 1,-0.3 407,-0.2 -0.395 74.7 30.1 -56.0 107.9 9.2 48.0 7.8 20 20 A G T 3 S+ 0 0 0 19,-2.2 407,-0.4 -2,-0.4 -1,-0.3 0.559 72.1 127.8 115.2 13.3 5.9 48.8 9.5 21 21 A F S < S+ 0 0 6 -3,-1.8 2,-0.3 18,-1.2 19,-0.1 0.667 88.7 15.0 -72.4 -16.6 6.7 48.3 13.2 22 22 A A E S-E 39 0C 12 17,-0.8 17,-3.8 -4,-0.2 -1,-0.3 -0.893 78.5-168.8-158.5 126.8 5.3 51.8 13.8 23 23 A V E +E 38 0C 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.781 9.5 161.6-120.9 161.4 3.2 53.9 11.5 24 24 A D E -E 37 0C 2 13,-1.6 13,-3.9 -2,-0.3 2,-0.4 -0.987 34.3-107.8-167.8 168.6 1.9 57.4 11.2 25 25 A F E -E 36 0C 6 -2,-0.3 2,-0.7 11,-0.2 11,-0.2 -0.911 21.5-159.2-105.7 129.9 0.4 60.3 9.2 26 26 A F E +E 35 0C 16 9,-3.1 9,-2.0 -2,-0.4 76,-0.1 -0.879 15.2 173.3-113.3 101.7 2.5 63.3 8.2 27 27 A V - 0 0 54 -2,-0.7 7,-0.2 74,-0.5 -2,-0.0 -0.795 17.8-155.0-113.5 89.4 0.3 66.3 7.4 28 28 A P > - 0 0 14 0, 0.0 3,-0.7 0, 0.0 74,-0.0 -0.266 14.0-142.2 -60.4 143.3 2.4 69.5 6.9 29 29 A S T 3 S+ 0 0 92 1,-0.2 73,-0.0 3,-0.0 -2,-0.0 0.876 101.9 53.8 -74.1 -38.2 0.9 73.0 7.5 30 30 A A T 3 S+ 0 0 94 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.287 104.8 68.1 -81.3 10.3 2.8 74.4 4.6 31 31 A S < - 0 0 52 -3,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.990 65.4-145.2-138.9 145.9 1.6 71.8 2.1 32 32 A S S S+ 0 0 123 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.894 86.6 59.8 -68.3 -41.0 -1.6 70.8 0.4 33 33 A R - 0 0 109 1,-0.0 2,-0.2 -6,-0.0 -2,-0.1 -0.518 67.8-152.0 -95.8 159.4 -0.8 67.1 0.5 34 34 A M - 0 0 48 380,-0.3 27,-0.5 -2,-0.2 2,-0.3 -0.630 9.1-151.4-118.1 173.6 0.0 64.6 3.3 35 35 A F E -EF 26 60C 16 -9,-2.0 -9,-3.1 -2,-0.2 2,-0.4 -0.915 18.4-108.4-143.0 174.7 2.1 61.4 3.7 36 36 A L E -EF 25 59C 0 23,-1.8 23,-3.4 -2,-0.3 2,-0.6 -0.855 25.1-153.4-106.0 137.1 2.6 58.1 5.5 37 37 A L E -EF 24 58C 0 -13,-3.9 -13,-1.6 -2,-0.4 2,-0.6 -0.957 11.3-171.2-113.6 122.6 5.4 57.6 8.0 38 38 A V E -EF 23 57C 0 19,-2.5 19,-1.8 -2,-0.6 2,-0.2 -0.929 12.9-147.5-120.5 111.8 6.7 54.1 8.4 39 39 A G E -EF 22 56C 0 -17,-3.8 -19,-2.2 -2,-0.6 -18,-1.2 -0.556 16.9-179.1 -72.5 136.0 9.1 53.3 11.2 40 40 A A E > - F 0 55C 0 15,-0.7 3,-0.9 54,-0.3 15,-0.7 -0.679 2.5-175.8-139.6 80.6 11.5 50.6 10.2 41 41 A P T 3 S+ 0 0 0 0, 0.0 13,-0.2 0, 0.0 12,-0.1 -0.177 72.8 41.7 -66.0 171.6 14.0 49.7 13.0 42 42 A K T 3 S+ 0 0 43 10,-0.6 2,-0.3 1,-0.2 11,-0.2 0.212 85.5 132.7 73.4 -23.1 16.7 47.0 12.1 43 43 A A < - 0 0 4 -3,-0.9 11,-2.3 -26,-0.5 -1,-0.2 -0.502 59.8-121.9 -66.6 122.6 17.0 48.9 8.7 44 44 A N - 0 0 104 -2,-0.3 2,-0.3 8,-0.2 7,-0.1 -0.283 30.6-162.6 -65.1 147.2 20.6 49.5 7.8 45 45 A T - 0 0 32 5,-0.5 5,-0.2 2,-0.2 7,-0.1 -0.856 34.7-110.6-130.4 165.2 21.7 53.1 7.1 46 46 A T S S+ 0 0 146 -2,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.472 73.2 130.9 -72.3 -2.0 24.6 54.9 5.5 47 47 A Q S > S- 0 0 17 1,-0.1 3,-1.8 3,-0.1 2,-0.3 -0.342 73.6 -96.1 -57.9 129.0 25.7 56.1 9.0 48 48 A P T 3 S- 0 0 89 0, 0.0 29,-0.5 0, 0.0 -1,-0.1 -0.258 97.3 -16.5 -52.9 105.9 29.5 55.4 9.4 49 49 A G T 3 S+ 0 0 71 -2,-0.3 2,-0.5 1,-0.2 41,-0.2 0.629 100.0 129.1 71.6 18.1 30.0 52.1 11.2 50 50 A I < - 0 0 9 -3,-1.8 -5,-0.5 -5,-0.2 2,-0.5 -0.920 42.7-156.7-109.0 123.1 26.4 51.7 12.5 51 51 A V S S- 0 0 74 -2,-0.5 40,-1.9 1,-0.2 41,-0.1 -0.880 72.9 -7.6-104.3 125.8 24.6 48.4 11.9 52 52 A E S S+ 0 0 49 -2,-0.5 41,-0.9 38,-0.2 -10,-0.6 0.942 73.7 159.4 57.0 54.2 20.7 48.4 11.9 53 53 A G - 0 0 0 -3,-0.4 41,-1.4 -10,-0.2 -9,-0.2 0.719 41.9-138.2 -75.9 -22.0 20.4 51.9 13.1 54 54 A G B -h 94 0D 1 -11,-2.3 2,-0.2 39,-0.2 41,-0.2 -0.178 16.8-144.2 87.1 174.8 16.8 52.0 11.7 55 55 A Q E -F 40 0C 36 39,-0.8 -15,-0.7 -15,-0.7 2,-0.3 -0.740 13.1-127.5 179.2 129.7 15.0 54.8 9.9 56 56 A V E -F 39 0C 1 14,-0.3 14,-2.2 -2,-0.2 2,-0.4 -0.615 32.1-150.0 -79.7 140.1 11.6 56.3 9.6 57 57 A L E -FG 38 69C 10 -19,-1.8 -19,-2.5 12,-0.3 2,-0.6 -0.916 7.3-138.9-115.8 141.4 10.5 56.5 5.9 58 58 A K E -FG 37 68C 68 10,-2.3 10,-2.0 -2,-0.4 2,-0.4 -0.925 23.8-157.2 -98.2 122.5 8.3 59.1 4.4 59 59 A a E -FG 36 67C 0 -23,-3.4 -23,-1.8 -2,-0.6 2,-0.7 -0.845 10.8-132.0-105.1 141.1 5.9 57.5 2.0 60 60 A D E >> -F 35 0C 21 6,-2.2 5,-1.7 -2,-0.4 4,-0.8 -0.797 10.3-166.8 -96.9 110.1 4.1 59.2 -0.9 61 61 A W T 45 + 0 0 28 -2,-0.7 -1,-0.1 -27,-0.5 -26,-0.1 0.286 60.9 116.3 -75.9 17.0 0.4 58.6 -1.1 62 62 A S T 45S- 0 0 68 4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.161 100.8-105.7 -71.0 24.6 0.8 60.2 -4.5 63 63 A S T 45S+ 0 0 76 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.784 111.0 100.1 52.0 23.6 -0.2 56.7 -5.7 64 64 A T T <5S- 0 0 90 -4,-0.8 -3,-0.1 2,-0.1 -1,-0.1 0.754 70.7-160.7 -96.1 -45.3 3.5 56.5 -6.5 65 65 A R < + 0 0 115 -5,-1.7 -53,-0.3 1,-0.3 2,-0.2 0.489 35.4 144.7 74.5 8.3 3.9 54.5 -3.3 66 66 A R - 0 0 145 -6,-0.2 -6,-2.2 -55,-0.1 2,-0.5 -0.547 32.1-162.5 -76.6 140.6 7.7 55.2 -3.2 67 67 A a E -G 59 0C 13 -8,-0.2 -8,-0.3 -2,-0.2 -30,-0.0 -0.990 7.9-176.3-126.2 118.2 9.0 55.6 0.3 68 68 A Q E -G 58 0C 103 -10,-2.0 -10,-2.3 -2,-0.5 -2,-0.0 -0.960 33.2-100.7-116.5 140.2 12.3 57.2 0.9 69 69 A P E -G 57 0C 47 0, 0.0 2,-0.5 0, 0.0 -12,-0.3 0.088 29.1-121.6 -48.1 162.6 13.9 57.6 4.3 70 70 A I - 0 0 14 -14,-2.2 2,-0.7 -13,-0.0 -14,-0.3 -0.966 27.6-119.4-111.9 126.1 13.8 60.8 6.3 71 71 A E + 0 0 152 -2,-0.5 -16,-0.0 1,-0.2 -14,-0.0 -0.564 52.1 144.5 -71.0 110.4 17.2 62.2 7.3 72 72 A F S S- 0 0 21 -2,-0.7 -1,-0.2 -16,-0.1 58,-0.1 0.810 70.7 -4.4-110.5 -66.8 17.6 62.4 11.0 73 73 A D + 0 0 36 56,-0.1 -2,-0.1 2,-0.0 63,-0.0 0.835 58.7 171.2 -93.8 -87.8 21.1 61.7 12.3 74 74 A A + 0 0 64 -26,-0.0 -27,-0.0 0, 0.0 -3,-0.0 0.768 53.7 85.2 71.1 96.3 23.5 60.6 9.6 75 75 A T S S- 0 0 87 3,-0.0 2,-0.2 2,-0.0 -2,-0.0 -0.153 71.9-137.5 178.1 -56.7 26.9 60.7 11.6 76 76 A G - 0 0 3 -29,-0.1 2,-0.2 -27,-0.0 -27,-0.1 -0.589 54.8 -14.4 105.4-172.7 27.7 57.5 13.5 77 77 A N - 0 0 43 -29,-0.5 2,-0.2 -2,-0.2 11,-0.1 -0.454 56.6-141.2 -78.8 134.7 29.1 57.3 17.1 78 78 A R - 0 0 59 -2,-0.2 8,-4.0 1,-0.1 9,-1.1 -0.493 23.3-123.5 -83.7 157.8 30.6 60.2 19.0 79 79 A D E -I 85 0E 79 6,-0.3 3,-0.1 7,-0.2 -1,-0.1 -0.666 24.1-169.9-107.2 158.6 33.6 59.7 21.2 80 80 A Y E S- 0 0 105 4,-1.8 2,-0.2 -2,-0.2 -1,-0.1 0.553 86.6 -16.4-108.7 -24.5 34.5 60.3 24.9 81 81 A A E > S-I 84 0E 51 3,-1.0 3,-0.7 1,-0.1 -1,-0.2 -0.786 100.0 -52.8-157.2-162.6 38.2 59.6 24.2 82 82 A K T 3 S- 0 0 178 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.964 124.7 -5.3 -52.0 -82.7 40.3 58.0 21.5 83 83 A D T 3 S+ 0 0 153 1,-0.1 -1,-0.3 2,-0.1 -4,-0.0 -0.651 113.2 98.7-116.2 67.2 38.9 54.5 20.9 84 84 A D E < -I 81 0E 34 -3,-0.7 -4,-1.8 -2,-0.4 -3,-1.0 -0.596 68.0-147.6-155.5 76.0 36.4 54.7 23.6 85 85 A P E -I 79 0E 40 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 0.016 11.4-148.1 -49.3 155.3 33.0 55.7 22.1 86 86 A L S S+ 0 0 0 -8,-4.0 29,-1.7 1,-0.3 2,-0.3 0.769 81.9 11.7 -94.4 -36.2 30.4 57.8 23.8 87 87 A E E -J 114 0F 0 -9,-1.1 2,-0.4 27,-0.2 -1,-0.3 -0.902 61.4-144.9-140.0 161.2 27.4 56.2 22.2 88 88 A F E +J 113 0F 24 25,-1.9 25,-1.2 -2,-0.3 -38,-0.0 -0.917 17.6 174.4-133.8 102.4 26.7 53.0 20.1 89 89 A K > + 0 0 3 -2,-0.4 3,-1.3 23,-0.1 5,-0.2 0.713 42.9 112.2 -83.0 -23.0 24.0 53.6 17.6 90 90 A S T 3 S+ 0 0 27 1,-0.3 -38,-0.2 -41,-0.2 23,-0.2 -0.330 92.5 5.7 -57.0 126.7 24.2 50.2 15.8 91 91 A H T 3 S+ 0 0 96 -40,-1.9 -1,-0.3 -48,-0.1 -38,-0.2 0.840 85.7 141.1 66.5 39.6 21.0 48.2 16.5 92 92 A Q < - 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