==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 10-APR-08 2K2R . COMPND 2 MOLECULE: ALPHA-PARVIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.WANG,K.FUKUDA,I.BYEON,A.VELYVIS,C.WU,A.GRONENBORN,J.QIN . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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-2), 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 . 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 1 0 0 2 0 0 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 R 0 0 246 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.1 19.4 -20.7 -3.6 2 2 A H - 0 0 133 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.469 360.0-138.3 -67.8 94.6 18.4 -17.7 -1.4 3 3 A E - 0 0 132 -2,-1.4 2,-0.4 1,-0.1 5,-0.1 -0.349 15.8-140.4 -56.4 117.0 17.1 -15.4 -4.2 4 4 A R + 0 0 190 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.672 39.7 144.5 -83.9 130.7 18.5 -11.9 -3.1 5 5 A D > - 0 0 48 -2,-0.4 4,-0.6 126,-0.0 -1,-0.1 -0.233 63.8 -53.4-134.5-135.1 16.0 -9.1 -3.7 6 6 A A H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.1 3,-0.4 0.952 127.0 55.9 -82.5 -55.7 15.1 -5.8 -1.9 7 7 A F H >>S+ 0 0 31 1,-0.2 4,-3.5 2,-0.2 5,-0.8 0.850 95.3 75.8 -46.5 -32.6 14.4 -7.1 1.6 8 8 A D H >5S+ 0 0 32 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.953 109.1 22.5 -44.6 -70.6 17.9 -8.5 1.4 9 9 A T H X>S+ 0 0 50 -4,-0.6 4,-2.1 -3,-0.4 5,-0.5 0.919 121.8 59.8 -67.0 -41.8 19.7 -5.2 1.9 10 10 A L H X5S+ 0 0 12 -4,-2.1 4,-1.0 3,-0.2 8,-0.4 0.946 121.3 24.9 -52.8 -50.5 16.8 -3.5 3.6 11 11 A F H <5S+ 0 0 87 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.857 128.5 46.2 -83.0 -39.0 16.7 -6.1 6.4 12 12 A D H < S+ 0 0 85 0, 0.0 4,-0.5 0, 0.0 -4,-0.1 0.702 86.8 50.8 -68.1 -18.2 16.3 -2.5 9.7 16 16 A D H >> S+ 0 0 121 2,-0.2 4,-1.8 -6,-0.1 3,-0.6 0.909 108.4 46.0 -86.6 -47.5 15.8 1.1 10.6 17 17 A K H 3> S+ 0 0 83 1,-0.2 4,-4.1 2,-0.2 5,-0.3 0.889 103.1 66.9 -64.1 -33.6 15.2 2.6 7.2 18 18 A L H 3X S+ 0 0 8 -4,-2.0 4,-1.6 -8,-0.4 -1,-0.2 0.918 103.4 46.5 -52.3 -40.1 12.8 -0.3 6.6 19 19 A N H X S+ 0 0 16 -4,-1.7 4,-1.5 1,-0.3 3,-0.7 0.935 115.5 44.0 -52.2 -42.8 1.5 8.2 -0.6 29 29 A V H 3X S+ 0 0 9 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.905 104.4 62.7 -70.2 -35.8 -1.6 6.8 0.9 30 30 A N H 3X S+ 0 0 38 -4,-2.0 4,-3.6 -5,-0.2 8,-0.3 0.728 101.8 56.8 -60.6 -15.6 -2.1 9.9 3.0 31 31 A K H X S+ 0 0 3 -4,-2.5 4,-0.9 -5,-0.2 3,-0.8 0.920 102.0 65.5 -86.1 -50.2 -6.6 10.0 1.8 34 34 A N H 3< S+ 0 0 99 -4,-3.6 3,-0.3 -5,-0.3 -2,-0.2 0.800 93.1 69.9 -44.9 -22.7 -5.6 13.7 2.3 35 35 A K H 3< S+ 0 0 89 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.998 106.6 33.0 -59.7 -60.0 -8.1 14.2 -0.5 36 36 A L H << S- 0 0 91 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.470 126.9-114.8 -71.8 3.6 -11.0 13.3 1.8 37 37 A N S < S+ 0 0 120 -4,-0.9 -3,-0.3 -3,-0.3 2,-0.2 0.991 71.2 122.6 58.6 81.1 -8.7 15.0 4.3 38 38 A L - 0 0 99 -8,-0.3 2,-0.2 -7,-0.1 -1,-0.1 -0.575 52.7-119.7-142.9-154.0 -7.8 12.2 6.7 39 39 A E - 0 0 152 -2,-0.2 2,-0.2 -6,-0.1 -12,-0.1 -0.784 12.5-156.6-166.5 119.1 -4.6 10.5 8.0 40 40 A V + 0 0 7 -14,-0.3 3,-0.1 -2,-0.2 -10,-0.1 -0.574 14.0 171.9 -93.9 159.6 -3.3 6.9 7.7 41 41 A T + 0 0 106 -2,-0.2 2,-0.4 1,-0.1 3,-0.1 0.468 65.9 55.7-141.9 -17.2 -0.8 5.4 10.2 42 42 A E > + 0 0 96 1,-0.2 4,-1.0 -16,-0.1 -1,-0.1 -0.674 47.5 169.5-125.7 82.4 -0.5 1.6 9.5 43 43 A L H >> S+ 0 0 1 -2,-0.4 3,-0.8 1,-0.2 4,-0.7 0.944 81.3 57.9 -56.0 -44.7 0.3 0.9 5.9 44 44 A E H >4 S+ 0 0 35 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.969 114.3 33.3 -50.2 -62.2 0.9 -2.7 6.9 45 45 A T H 34 S+ 0 0 32 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.518 99.6 84.1 -77.0 0.3 -2.6 -3.3 8.3 46 46 A Q H << S+ 0 0 5 -4,-1.0 6,-0.5 -3,-0.8 4,-0.4 0.783 96.9 41.9 -74.3 -19.3 -4.1 -1.0 5.7 47 47 A F S << S+ 0 0 16 -3,-1.2 2,-1.1 -4,-0.7 60,-0.3 0.619 91.2 87.2 -97.1 -13.2 -4.1 -3.9 3.3 48 48 A A S S+ 0 0 18 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.088 109.0 22.5 -71.8 32.2 -5.3 -6.1 6.2 49 49 A D S S- 0 0 21 -2,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.278 87.8-141.7-169.0 -20.9 -8.7 -4.9 5.0 50 50 A G S > S+ 0 0 0 -4,-0.4 4,-1.7 1,-0.1 5,-0.2 0.607 75.4 111.6 56.9 3.4 -8.2 -3.8 1.3 51 51 A V H > S+ 0 0 23 -5,-0.2 4,-1.8 1,-0.2 5,-0.2 0.989 72.7 46.2 -70.5 -60.5 -10.6 -1.0 2.4 52 52 A Y H > S+ 0 0 76 -6,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.729 109.0 65.4 -55.8 -15.8 -8.2 1.9 2.2 53 53 A L H >> S+ 0 0 9 -7,-0.3 4,-1.6 2,-0.2 3,-0.5 0.988 100.4 41.5 -74.2 -61.4 -7.3 0.3 -1.2 54 54 A V H 3X S+ 0 0 14 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.874 111.1 62.6 -56.2 -27.0 -10.6 0.7 -3.1 55 55 A L H 3X S+ 0 0 14 -4,-1.8 4,-2.7 2,-0.2 5,-0.5 0.957 97.3 55.5 -63.2 -44.5 -10.5 4.2 -1.5 56 56 A L H - 0 0 51 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.186 25.0-117.3 -58.7 153.0 -18.0 4.6 0.9 67 67 A L T 3 S+ 0 0 106 1,-0.3 3,-0.1 2,-0.1 -13,-0.1 0.726 115.7 45.7 -66.8 -17.8 -16.0 2.2 3.0 68 68 A H T 3 S+ 0 0 158 1,-0.1 -1,-0.3 5,-0.1 5,-0.1 -0.282 89.0 86.2-119.5 48.4 -18.8 -0.4 2.5 69 69 A S S < S+ 0 0 77 -3,-1.1 -2,-0.1 3,-0.1 -1,-0.1 0.630 84.2 53.3-114.7 -29.0 -19.4 -0.0 -1.2 70 70 A F S S- 0 0 37 -4,-0.4 3,-0.1 1,-0.2 -19,-0.1 0.425 117.8 -20.2 -81.4-135.4 -16.8 -2.4 -2.5 71 71 A F S S- 0 0 96 1,-0.1 -1,-0.2 12,-0.1 -2,-0.1 -0.186 91.0 -78.7 -66.9 168.9 -16.6 -6.0 -1.2 72 72 A L - 0 0 127 1,-0.1 -3,-0.1 -3,-0.1 -1,-0.1 0.140 66.4 -72.8 -54.9-174.7 -18.3 -6.8 2.1 73 73 A T - 0 0 100 -5,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.731 52.2-108.5 -87.0 131.8 -16.5 -5.8 5.3 74 74 A P + 0 0 21 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.373 45.6 166.6 -59.0 123.6 -13.5 -8.1 6.2 75 75 A D + 0 0 124 -2,-0.2 2,-0.2 1,-0.1 3,-0.0 0.786 62.5 9.6-106.3 -46.3 -14.5 -10.2 9.2 76 76 A S S > S- 0 0 55 1,-0.1 4,-1.2 0, 0.0 -1,-0.1 -0.532 91.6 -84.2-122.2-171.0 -11.8 -12.9 9.3 77 77 A F H >> S+ 0 0 102 2,-0.2 4,-2.9 1,-0.2 3,-1.5 0.985 124.1 51.2 -63.9 -58.9 -8.5 -13.5 7.6 78 78 A E H 3> S+ 0 0 159 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.898 109.0 54.0 -47.7 -41.1 -9.8 -15.2 4.4 79 79 A Q H 3> S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.837 111.9 44.8 -66.4 -27.7 -12.2 -12.2 4.1 80 80 A K H X S+ 0 0 50 -4,-2.7 4,-2.3 2,-0.2 3,-1.4 0.958 106.5 48.4 -73.8 -53.4 -9.6 -8.1 -5.3 87 87 A A H 3X S+ 0 0 3 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.939 111.9 53.3 -53.2 -39.3 -7.6 -4.9 -5.2 88 88 A F H 3X S+ 0 0 49 -4,-2.4 4,-2.3 2,-0.2 -1,-0.3 0.763 106.7 54.5 -65.5 -24.5 -5.0 -7.0 -7.0 89 89 A E H <> S+ 0 0 108 -3,-1.4 4,-1.4 -4,-0.5 -2,-0.2 0.968 111.0 39.6 -78.1 -52.3 -7.7 -7.9 -9.5 90 90 A L H X S+ 0 0 84 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.740 119.9 51.7 -68.6 -16.2 -8.8 -4.4 -10.5 91 91 A M H X S+ 0 0 21 -4,-1.4 4,-1.2 -5,-0.5 6,-0.4 0.940 100.6 56.2 -83.8 -51.3 -5.0 -3.6 -10.4 92 92 A Q H < S+ 0 0 93 -4,-2.3 5,-0.2 1,-0.2 -2,-0.2 0.866 118.6 39.2 -47.7 -31.1 -3.9 -6.5 -12.6 93 93 A D H < S+ 0 0 148 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.942 116.1 46.7 -83.3 -54.4 -6.3 -4.8 -15.0 94 94 A G H < S- 0 0 63 -4,-2.6 2,-0.4 -5,-0.2 -2,-0.2 0.436 130.4 -98.2 -67.6 7.8 -5.5 -1.2 -14.2 95 95 A G S < S+ 0 0 22 -4,-1.2 2,-1.7 2,-0.1 -1,-0.2 -0.933 84.4 126.1 115.9-134.3 -1.8 -2.4 -14.5 96 96 A L - 0 0 11 -2,-0.4 -4,-0.2 24,-0.1 -5,-0.1 0.197 60.1-151.1 61.8 -26.7 0.4 -3.4 -11.5 97 97 A E - 0 0 149 -2,-1.7 -4,-0.1 -6,-0.4 -3,-0.1 -0.269 55.4 -15.8 59.8-147.5 0.9 -6.7 -13.4 98 98 A K S S- 0 0 172 -6,-0.1 -2,-0.1 1,-0.0 -1,-0.1 -0.800 76.1-131.8 -91.6 114.1 1.6 -9.7 -11.1 99 99 A P - 0 0 27 0, 0.0 18,-0.0 0, 0.0 -2,-0.0 -0.126 12.9-128.0 -57.5 159.5 2.6 -8.5 -7.6 100 100 A K S S+ 0 0 95 13,-0.1 13,-0.1 2,-0.1 -2,-0.0 0.983 89.9 38.5 -76.8 -58.4 5.7 -10.2 -6.2 101 101 A P S S- 0 0 19 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.193 97.1 -96.6 -74.0-160.4 4.3 -11.4 -2.8 102 102 A R > - 0 0 141 1,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.950 29.4-103.7-126.4 149.2 0.7 -12.8 -2.3 103 103 A P H > S+ 0 0 29 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.771 126.2 50.5 -38.4 -30.2 -2.6 -11.1 -1.2 104 104 A E H > S+ 0 0 74 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.982 100.2 58.2 -74.0 -59.0 -1.9 -13.0 2.1 105 105 A D H 4 S+ 0 0 39 2,-0.2 9,-0.6 1,-0.2 5,-0.4 0.771 112.8 46.0 -42.4 -25.2 1.7 -11.8 2.5 106 106 A I H >< S+ 0 0 8 -4,-1.6 3,-1.3 7,-0.1 4,-0.4 0.946 113.3 42.4 -83.6 -69.3 0.1 -8.3 2.4 107 107 A V H 3< S+ 0 0 8 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.799 94.5 88.7 -45.3 -27.3 -2.9 -8.7 4.8 108 108 A N T 3< S- 0 0 92 -4,-3.5 -1,-0.3 -5,-0.2 -3,-0.1 0.421 100.3-129.1 -57.7 10.2 -0.3 -10.6 6.9 109 109 A C < + 0 0 50 -3,-1.3 -1,-0.2 -65,-0.4 -64,-0.2 0.611 65.2 140.4 52.3 4.0 0.5 -7.2 8.4 110 110 A D - 0 0 40 -5,-0.4 4,-0.2 -4,-0.4 -1,-0.2 -0.360 47.4-152.4 -73.2 159.3 4.1 -8.2 7.5 111 111 A L S > S+ 0 0 39 3,-0.1 4,-2.6 -3,-0.1 5,-0.3 0.871 79.5 69.3 -96.8 -55.4 6.3 -5.4 6.1 112 112 A K H > S+ 0 0 94 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.835 112.6 25.8 -28.1 -75.9 8.8 -7.3 3.9 113 113 A S H >> S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 3,-1.2 0.987 119.1 56.9 -59.9 -60.5 6.4 -8.4 1.2 114 114 A T H 3> S+ 0 0 0 -9,-0.6 4,-2.4 1,-0.3 -1,-0.2 0.801 105.9 55.8 -42.8 -31.8 3.9 -5.6 1.5 115 115 A L H 3X S+ 0 0 11 -4,-2.6 4,-2.5 -3,-0.3 -1,-0.3 0.897 98.9 57.3 -74.5 -39.8 6.8 -3.2 1.0 116 116 A R H X>S+ 0 0 6 -4,-1.8 4,-2.4 2,-0.2 3,-0.8 0.992 106.8 56.4 -72.1 -61.1 2.8 1.8 -6.4 122 122 A F H 3X5S+ 0 0 56 -4,-2.6 4,-1.3 1,-0.3 -1,-0.2 0.817 108.1 56.0 -40.8 -28.4 5.0 4.7 -5.2 123 123 A T H 3<5S+ 0 0 73 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.3 0.960 111.3 37.7 -71.5 -52.4 6.6 4.1 -8.5 124 124 A K H <<5S+ 0 0 95 -4,-1.5 4,-0.4 -3,-0.8 -2,-0.2 0.720 125.9 37.7 -74.8 -21.1 3.4 4.6 -10.6 125 125 A Y H <5S+ 0 0 48 -4,-2.4 -1,-0.2 2,-0.2 -3,-0.2 0.648 91.4 86.4-104.4 -17.9 1.9 7.4 -8.5 126 126 A R S < 0 0 73 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 34.6 17.6 -1.2 -4.2 132 2 B L H > + 0 0 21 2,-0.2 4,-1.9 1,-0.2 5,-0.4 0.998 360.0 48.9 -67.4 -65.0 18.8 0.3 -0.9 133 3 B D H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 116.0 47.4 -44.1 -37.5 21.0 3.0 -2.3 134 4 B A H > S+ 0 0 43 2,-0.2 4,-1.4 1,-0.2 5,-0.4 0.950 103.0 59.3 -73.4 -48.1 18.2 4.0 -4.7 135 5 B L H X S+ 0 0 33 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.890 117.2 34.8 -48.4 -40.5 15.4 4.0 -2.0 136 6 B L H X S+ 0 0 85 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.859 107.4 65.3 -85.0 -35.5 17.4 6.7 -0.1 137 7 B A H < S+ 0 0 53 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.739 115.4 34.6 -58.9 -16.4 18.8 8.5 -3.3 138 8 B D H < S+ 0 0 86 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.684 112.2 57.9-107.9 -28.4 15.1 9.3 -3.9 139 9 B L H < 0 0 73 -4,-1.2 -2,-0.2 -5,-0.4 -3,-0.1 0.587 360.0 360.0 -79.5 -6.8 13.9 9.8 -0.3 140 10 B E < 0 0 212 -4,-1.4 -1,-0.2 -5,-0.1 -3,-0.1 0.806 360.0 360.0 -45.6 360.0 16.6 12.5 0.2