==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-NOV-12 4I1Q . COMPND 2 MOLECULE: BRIDGING INTEGRATOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.SANCHEZ-BARRENA . 398 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 90.5 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 320 80.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 2 6 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 39 A K > 0 0 140 0, 0.0 4,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -68.2 -33.3 38.9 -3.3 2 40 A D T 4 + 0 0 57 2,-0.1 4,-0.0 1,-0.1 148,-0.0 -0.257 360.0 68.4 -94.8 35.1 -33.8 35.6 -1.4 3 41 A E T > S+ 0 0 135 2,-0.2 4,-1.1 3,-0.1 -1,-0.1 0.486 92.5 46.8-134.2 -26.5 -30.3 35.3 -2.9 4 42 A R H > S+ 0 0 126 2,-0.2 4,-3.0 3,-0.1 5,-0.2 0.772 115.3 54.8 -72.1 -39.5 -28.4 37.9 -0.8 5 43 A F H X S+ 0 0 8 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.917 103.6 51.2 -53.8 -50.8 -30.4 35.9 1.8 6 44 A E H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 112.3 45.8 -56.9 -46.6 -28.9 32.6 0.6 7 45 A Q H X S+ 0 0 114 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.925 114.5 48.0 -65.2 -43.4 -25.4 33.9 0.9 8 46 A S H X S+ 0 0 22 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.862 113.0 48.7 -63.9 -33.8 -26.1 35.5 4.2 9 47 A A H X S+ 0 0 7 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.845 110.6 51.4 -71.4 -40.9 -27.7 32.2 5.4 10 48 A N H X S+ 0 0 99 -4,-2.6 4,-2.4 2,-0.2 3,-0.4 0.962 109.9 49.6 -51.0 -61.2 -24.6 30.3 4.1 11 49 A N H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.902 110.8 50.0 -46.8 -51.2 -22.3 32.6 6.0 12 50 A F H X S+ 0 0 2 -4,-1.8 4,-2.8 1,-0.2 -1,-0.3 0.834 108.0 52.6 -61.7 -34.8 -24.4 32.1 9.2 13 51 A Y H X S+ 0 0 98 -4,-1.7 4,-1.9 -3,-0.4 -1,-0.2 0.900 109.9 48.3 -74.8 -33.4 -24.3 28.4 8.9 14 52 A Q H X S+ 0 0 77 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.947 113.9 47.5 -62.5 -46.1 -20.6 28.4 8.6 15 53 A Q H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.929 112.5 47.8 -62.3 -53.3 -20.3 30.8 11.7 16 54 A Q H X S+ 0 0 38 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.874 113.7 46.8 -51.1 -47.1 -22.7 28.7 13.9 17 55 A A H X S+ 0 0 52 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.885 114.1 51.4 -65.9 -37.4 -20.9 25.4 13.0 18 56 A E H X S+ 0 0 27 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.914 111.4 44.5 -60.1 -49.8 -17.6 27.2 13.7 19 57 A G H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.909 111.5 53.3 -64.8 -44.8 -18.7 28.6 17.1 20 58 A H H X S+ 0 0 103 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.977 113.9 43.3 -53.8 -57.4 -20.2 25.2 18.1 21 59 A K H X S+ 0 0 74 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.920 115.9 45.7 -52.1 -54.1 -16.9 23.5 17.3 22 60 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.923 112.4 53.9 -58.7 -39.5 -14.6 26.2 18.9 23 61 A Y H X S+ 0 0 48 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.950 110.4 46.1 -59.8 -49.8 -16.9 26.1 21.9 24 62 A K H X S+ 0 0 98 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.938 112.1 48.5 -59.6 -48.3 -16.4 22.3 22.1 25 63 A D H X S+ 0 0 7 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.859 111.5 51.9 -64.5 -34.7 -12.6 22.4 21.7 26 64 A L H X S+ 0 0 4 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.914 112.0 45.2 -63.0 -43.9 -12.5 25.1 24.4 27 65 A K H X S+ 0 0 92 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.967 114.7 48.3 -62.7 -50.8 -14.6 23.0 26.8 28 66 A N H X S+ 0 0 54 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.921 108.5 54.8 -51.1 -50.0 -12.5 19.9 26.0 29 67 A F H X S+ 0 0 14 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.894 107.2 50.5 -48.3 -46.5 -9.3 22.0 26.6 30 68 A L H X S+ 0 0 19 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.890 107.2 54.0 -64.6 -39.0 -10.6 22.9 30.0 31 69 A S H X S+ 0 0 63 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.957 108.7 49.1 -54.6 -49.9 -11.3 19.2 30.8 32 70 A A H X S+ 0 0 4 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.839 105.9 55.7 -62.6 -37.4 -7.7 18.4 29.9 33 71 A V H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.922 109.9 48.4 -57.2 -41.7 -6.4 21.2 32.1 34 72 A K H X S+ 0 0 103 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.852 109.5 51.5 -69.8 -37.5 -8.3 19.5 35.0 35 73 A V H X S+ 0 0 69 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.926 111.8 46.2 -62.3 -45.4 -6.9 16.2 34.1 36 74 A M H X S+ 0 0 9 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.928 112.0 52.2 -57.6 -47.0 -3.4 17.7 34.2 37 75 A H H X S+ 0 0 9 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.957 112.3 45.4 -52.5 -54.0 -4.2 19.4 37.5 38 76 A E H X S+ 0 0 106 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.905 112.3 50.1 -57.3 -45.3 -5.4 16.1 38.9 39 77 A S H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.858 111.2 48.7 -71.9 -33.8 -2.5 14.1 37.7 40 78 A S H X S+ 0 0 13 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.935 109.1 53.0 -68.4 -49.5 0.0 16.6 39.0 41 79 A K H X S+ 0 0 60 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.919 109.6 49.7 -45.8 -48.0 -1.7 16.7 42.5 42 80 A R H X S+ 0 0 92 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.909 110.7 50.3 -68.2 -34.5 -1.5 12.9 42.6 43 81 A V H X S+ 0 0 15 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.937 111.1 47.0 -64.2 -44.4 2.2 13.0 41.7 44 82 A S H X S+ 0 0 16 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.827 107.1 58.0 -72.4 -27.6 3.0 15.6 44.4 45 83 A E H X S+ 0 0 81 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.875 108.0 46.2 -66.2 -39.0 1.1 13.6 47.1 46 84 A T H X S+ 0 0 3 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.869 112.6 51.2 -69.2 -37.2 3.3 10.6 46.5 47 85 A L H >X S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 3,-0.5 0.952 109.2 49.6 -66.2 -43.7 6.3 12.8 46.6 48 86 A Q H 3< S+ 0 0 60 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.920 110.2 51.7 -58.5 -48.1 5.1 14.4 49.9 49 87 A E H 3< S+ 0 0 134 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.767 113.3 44.0 -53.1 -33.6 4.6 10.9 51.3 50 88 A I H << S+ 0 0 15 -4,-1.3 2,-0.5 -3,-0.5 -2,-0.2 0.846 98.0 86.1 -81.5 -35.2 8.1 9.9 50.3 51 89 A Y S < S- 0 0 5 -4,-2.5 2,-0.3 -5,-0.2 6,-0.0 -0.530 78.9-136.9 -76.8 117.3 9.6 13.2 51.6 52 90 A S > - 0 0 39 -2,-0.5 3,-2.3 1,-0.1 6,-0.2 -0.551 10.9-139.0 -80.6 138.0 10.4 12.9 55.2 53 91 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.3 5,-0.1 0.601 106.4 67.6 -61.8 -12.7 9.6 15.6 57.7 54 92 A E T 3 S+ 0 0 162 2,-0.1 2,-0.3 4,-0.1 -1,-0.3 0.446 90.2 89.2 -84.0 -4.2 13.0 14.8 59.2 55 93 A W S X S- 0 0 72 -3,-2.3 3,-1.3 1,-0.1 4,-0.2 -0.753 84.7-110.3-100.2 144.5 14.5 16.2 55.9 56 94 A D T 3 S+ 0 0 141 -2,-0.3 143,-0.1 1,-0.2 -4,-0.1 -0.431 104.7 31.5 -58.6 137.5 15.6 19.6 55.0 57 95 A G T 3> S+ 0 0 17 -2,-0.1 4,-3.2 -4,-0.1 -1,-0.2 0.320 81.5 120.3 93.0 -5.4 13.3 21.2 52.4 58 96 A H H <> S+ 0 0 32 -3,-1.3 4,-1.8 1,-0.2 -2,-0.1 0.842 76.0 44.1 -58.5 -38.4 10.3 19.4 53.7 59 97 A E H > S+ 0 0 124 2,-0.2 4,-1.2 -4,-0.2 -1,-0.2 0.910 112.0 51.8 -77.9 -42.5 8.4 22.6 54.5 60 98 A E H >> S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 3,-1.1 0.948 109.2 51.7 -58.2 -49.3 9.3 24.3 51.2 61 99 A L H 3X S+ 0 0 2 -4,-3.2 4,-2.4 1,-0.3 5,-0.3 0.922 103.9 56.5 -50.9 -47.0 8.0 21.2 49.4 62 100 A K H 3X S+ 0 0 92 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.3 0.838 111.0 45.7 -57.5 -25.2 4.8 21.4 51.3 63 101 A A H X S+ 0 0 167 -4,-1.5 4,-1.5 -5,-0.3 3,-1.0 0.968 114.2 39.0 -56.1 -63.2 0.3 23.9 48.0 67 105 A N H 3X S+ 0 0 71 -4,-3.1 4,-3.0 1,-0.3 -1,-0.2 0.820 109.2 62.4 -57.1 -37.3 0.8 26.8 45.6 68 106 A N H 3X S+ 0 0 12 -4,-3.1 4,-2.0 -5,-0.4 -1,-0.3 0.911 105.5 47.9 -48.5 -40.5 0.9 24.5 42.7 69 107 A D H S+ 0 0 2 -4,-3.1 5,-1.9 1,-0.2 4,-1.8 0.910 110.5 55.2 -50.9 -45.0 -10.1 29.7 31.6 80 118 A A H <>S+ 0 0 10 -4,-2.4 5,-3.2 -5,-0.2 6,-0.3 0.935 116.9 32.9 -53.7 -45.7 -13.7 28.9 32.5 81 119 A D H <5S+ 0 0 93 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.880 124.8 40.0 -82.5 -41.0 -14.9 32.5 32.6 82 120 A Q H <5S+ 0 0 61 -4,-3.2 -3,-0.2 -5,-0.2 93,-0.2 0.692 132.2 14.7 -85.8 -22.0 -12.7 34.1 30.0 83 121 A A T X5S+ 0 0 2 -4,-1.8 4,-1.4 -5,-0.4 -3,-0.2 0.734 129.0 37.6-121.0 -56.6 -12.8 31.3 27.2 84 122 A V H > S+ 0 0 37 -6,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.904 108.6 44.9 -59.7 -40.6 -17.3 33.8 26.8 87 125 A M H X S+ 0 0 0 -4,-1.4 4,-3.0 -3,-0.3 5,-0.4 0.847 108.3 58.8 -70.6 -32.0 -18.1 31.3 24.0 88 126 A E H X S+ 0 0 74 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.923 106.2 46.1 -64.0 -41.9 -21.3 30.3 25.8 89 127 A I H < S+ 0 0 130 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.917 118.0 47.1 -63.0 -40.5 -22.6 33.9 25.7 90 128 A Y H >< S+ 0 0 13 -4,-1.5 3,-1.9 1,-0.2 4,-0.3 0.982 111.9 43.2 -68.9 -63.7 -21.6 34.0 22.0 91 129 A V H >< S+ 0 0 26 -4,-3.0 3,-2.1 1,-0.3 4,-0.3 0.817 102.5 72.3 -53.3 -27.7 -22.9 30.8 20.6 92 130 A A T >< S+ 0 0 54 -4,-1.5 3,-1.0 -5,-0.4 4,-0.5 0.747 82.0 69.6 -64.6 -20.1 -26.2 31.4 22.5 93 131 A Q T <> S+ 0 0 76 -3,-1.9 4,-1.2 -4,-0.4 -1,-0.3 0.687 84.9 73.8 -66.5 -15.3 -27.1 34.1 20.1 94 132 A F H <> S+ 0 0 7 -3,-2.1 4,-2.6 -4,-0.3 -1,-0.2 0.727 81.2 67.7 -78.7 -23.7 -27.6 31.4 17.5 95 133 A S H <> S+ 0 0 73 -3,-1.0 4,-2.3 -4,-0.3 5,-0.3 0.985 103.5 42.0 -53.3 -61.6 -30.9 30.1 19.0 96 134 A E H > S+ 0 0 90 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.927 115.2 52.9 -56.3 -44.2 -33.0 33.2 18.2 97 135 A I H X S+ 0 0 11 -4,-1.2 4,-2.2 1,-0.2 3,-0.4 0.960 108.6 46.9 -57.5 -57.8 -31.4 33.4 14.8 98 136 A K H X S+ 0 0 82 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.830 114.0 48.6 -53.5 -38.4 -32.1 29.8 13.8 99 137 A E H X S+ 0 0 133 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.828 109.7 52.2 -73.7 -28.9 -35.7 30.1 14.9 100 138 A R H X S+ 0 0 69 -4,-2.6 4,-1.9 -3,-0.4 -2,-0.2 0.905 113.0 45.1 -70.9 -37.6 -36.1 33.4 13.0 101 139 A I H X S+ 0 0 16 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.823 111.7 50.0 -71.1 -37.4 -34.8 31.8 9.8 102 140 A A H X S+ 0 0 55 -4,-1.9 4,-1.2 -5,-0.2 3,-0.3 0.869 113.7 49.5 -68.1 -31.2 -36.9 28.7 10.1 103 141 A K H X S+ 0 0 78 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.842 105.3 54.5 -74.7 -39.0 -39.8 31.1 10.6 104 142 A R H X S+ 0 0 10 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.654 104.3 57.9 -67.8 -15.2 -38.8 33.1 7.6 105 143 A G H X S+ 0 0 32 -4,-0.7 4,-0.8 -3,-0.3 3,-0.2 0.869 104.9 49.0 -81.2 -39.7 -39.0 29.8 5.6 106 144 A R H >X S+ 0 0 138 -4,-1.2 4,-1.9 1,-0.2 3,-1.1 0.948 108.9 52.4 -59.2 -52.5 -42.6 29.2 6.6 107 145 A K H 3X S+ 0 0 48 -4,-1.9 4,-1.0 1,-0.3 39,-0.2 0.678 106.2 53.8 -61.1 -22.6 -43.7 32.8 5.6 108 146 A L H 3X S+ 0 0 34 -4,-0.5 4,-2.5 2,-0.2 -1,-0.3 0.653 107.3 51.6 -83.4 -22.2 -42.1 32.3 2.1 109 147 A V H X S+ 0 0 123 -4,-0.7 4,-1.1 -5,-0.2 3,-0.6 0.958 114.8 45.4 -72.3 -55.6 -50.6 30.1 -6.7 117 155 A H H 3X S+ 0 0 117 -4,-3.2 4,-0.6 1,-0.3 -2,-0.2 0.503 110.7 54.2 -76.8 -2.9 -54.1 30.5 -5.2 118 156 A L H 3X S+ 0 0 44 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.3 0.768 105.8 54.7 -84.2 -32.5 -54.5 34.1 -6.4 119 157 A E H < S+ 0 0 52 -4,-1.1 3,-0.6 2,-0.1 -1,-0.2 0.969 111.8 48.8 -70.0 -59.4 -56.4 30.4 -10.2 121 159 A V H 3< S+ 0 0 50 -4,-0.6 -2,-0.2 1,-0.2 6,-0.1 0.855 117.2 39.0 -40.5 -51.4 -59.2 32.7 -8.9 122 160 A Q H 3< S+ 0 0 99 -4,-1.7 2,-1.5 1,-0.1 -1,-0.2 0.664 78.2 109.2 -83.3 -25.7 -58.4 35.7 -11.2 123 161 A N S << S- 0 0 90 -4,-0.8 -1,-0.1 -3,-0.6 -2,-0.0 -0.357 83.8 -96.1 -88.6 60.6 -57.4 34.6 -14.8 124 162 A A S S+ 0 0 89 -2,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.578 75.8 132.7 56.6 17.0 -60.0 35.3 -17.6 125 163 A K S S- 0 0 84 1,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.258 81.5-103.6 -90.9 44.5 -61.7 31.9 -17.6 126 164 A K S S+ 0 0 195 -2,-0.3 -1,-0.0 1,-0.1 -3,-0.0 0.621 102.9 91.2 47.3 29.4 -65.2 33.5 -17.5 127 165 A K + 0 0 157 -6,-0.1 -1,-0.1 2,-0.0 -4,-0.1 -0.045 50.3 156.3-138.4 36.0 -66.0 32.9 -13.8 128 166 A D - 0 0 113 -6,-0.1 2,-0.5 1,-0.1 -6,-0.1 -0.288 34.4-137.2 -58.8 143.7 -64.7 36.2 -12.2 129 167 A E > - 0 0 128 -8,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.947 9.3-135.1-117.4 124.0 -66.2 37.1 -8.9 130 168 A A T 3 S+ 0 0 118 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.729 101.0 45.3 -44.8 -31.4 -67.3 40.7 -8.0 131 169 A K T 3 + 0 0 121 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 -0.667 60.6 119.5-125.3 78.3 -65.7 40.2 -4.6 132 170 A T < + 0 0 43 -3,-0.6 4,-0.3 -2,-0.4 -1,-0.1 -0.425 37.1 115.8-118.1 50.8 -62.3 38.6 -4.6 133 171 A A S > S+ 0 0 37 2,-0.1 4,-2.4 1,-0.1 5,-0.1 0.607 71.5 71.9 -68.2 -19.6 -60.8 41.6 -3.0 134 172 A K H > S+ 0 0 128 2,-0.2 4,-1.2 1,-0.2 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