==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-JUN-05 1ZVZ . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.R.GINGRAS,W.H.ZIEGLER,I.L.BARSUKOV,G.C.ROBERTS, . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 82.2 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 . 2 0.7 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 2 0 0 0 0 2 0 2 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 . 1 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 0 A M 0 0 99 0, 0.0 2,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 -15.8 -2.3 -4.1 29.7 2 1 A P - 0 0 87 0, 0.0 15,-0.0 0, 0.0 0, 0.0 0.230 360.0 -20.6 -81.1-133.6 -2.1 -1.9 27.3 3 2 A V - 0 0 73 -2,-0.1 2,-0.2 1,-0.1 180,-0.0 0.087 64.3-132.6 -56.0 135.0 -5.1 -0.0 25.8 4 3 A F - 0 0 7 1,-0.1 179,-0.1 2,-0.1 -1,-0.1 -0.487 10.8-127.6 -86.9 155.1 -8.6 -1.5 26.3 5 4 A H S S+ 0 0 34 -2,-0.2 178,-1.5 177,-0.1 179,-0.3 0.799 82.7 20.6 -76.8 -35.1 -11.1 -1.9 23.4 6 5 A T B > S-A 182 0A 3 176,-0.2 4,-2.6 177,-0.1 176,-0.2 -0.898 73.8-114.6-134.5 162.3 -14.2 -0.2 24.9 7 6 A R H > S+ 0 0 118 174,-2.5 4,-2.4 -2,-0.3 5,-0.1 0.803 116.7 54.3 -67.9 -29.5 -15.0 2.3 27.6 8 7 A T H > S+ 0 0 56 2,-0.2 4,-1.4 173,-0.2 -1,-0.2 0.952 111.8 42.4 -66.0 -51.2 -17.0 -0.4 29.5 9 8 A I H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.894 114.6 53.4 -62.1 -39.7 -14.0 -2.8 29.5 10 9 A E H X S+ 0 0 67 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.923 106.0 52.4 -58.5 -46.5 -11.8 0.2 30.4 11 10 A S H < S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.798 115.3 41.9 -62.3 -30.2 -14.0 1.1 33.3 12 11 A I H < S+ 0 0 7 -4,-1.4 4,-0.3 -3,-0.2 -2,-0.2 0.914 129.7 20.7 -81.1 -46.8 -13.7 -2.5 34.7 13 12 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.1 5,-0.2 0.657 98.4 84.4-104.2 -21.9 -10.0 -3.2 34.1 14 13 A E H X S+ 0 0 77 -4,-2.5 4,-2.2 -5,-0.4 5,-0.2 0.896 91.8 48.8 -57.0 -48.0 -8.1 0.1 33.8 15 14 A P H > S+ 0 0 65 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.946 116.1 41.5 -57.2 -50.7 -7.6 0.7 37.5 16 15 A V H > S+ 0 0 5 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.833 112.0 56.9 -69.4 -31.9 -6.3 -2.7 38.4 17 16 A A H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.909 109.7 44.7 -61.5 -44.0 -4.2 -2.8 35.2 18 17 A Q H X S+ 0 0 104 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.898 112.7 51.5 -66.6 -41.9 -2.4 0.4 36.3 19 18 A Q H X S+ 0 0 36 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.870 112.5 46.2 -62.5 -38.9 -2.0 -0.9 39.8 20 19 A I H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.874 107.6 56.7 -70.3 -39.5 -0.4 -4.1 38.4 21 20 A S H X S+ 0 0 59 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.905 110.0 46.0 -58.9 -41.1 1.8 -2.1 36.0 22 21 A H H X S+ 0 0 83 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.916 111.0 52.0 -65.2 -45.2 3.2 -0.3 39.1 23 22 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.879 107.3 53.6 -58.7 -40.7 3.6 -3.6 41.0 24 23 A V H X S+ 0 0 19 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.924 111.2 44.8 -60.2 -47.0 5.6 -5.1 38.0 25 24 A I H X S+ 0 0 94 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.906 111.6 53.4 -63.8 -43.9 8.0 -2.1 38.1 26 25 A M H <>S+ 0 0 30 -4,-2.7 5,-3.3 2,-0.2 6,-0.3 0.914 112.4 44.5 -55.0 -46.1 8.3 -2.3 41.9 27 26 A H H ><5S+ 0 0 35 -4,-2.5 3,-1.6 3,-0.2 -2,-0.2 0.928 111.3 52.5 -66.9 -45.9 9.2 -6.0 41.6 28 27 A E H 3<5S+ 0 0 153 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.831 112.6 46.4 -56.5 -34.4 11.6 -5.4 38.7 29 28 A E T 3<5S- 0 0 127 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.387 114.6-118.8 -89.6 1.5 13.3 -2.7 40.9 30 29 A G T X 5 + 0 0 29 -3,-1.6 3,-0.7 -4,-0.2 4,-0.4 0.751 65.3 145.1 69.7 26.8 13.3 -5.1 44.0 31 30 A E T 3 + 0 0 1 52,-0.2 4,-2.6 1,-0.2 5,-0.3 0.145 51.2 113.2 -98.4 17.3 -2.5 -12.3 52.2 41 40 A T H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 78.6 43.7 -55.7 -49.5 -4.8 -15.2 53.2 42 41 A A H > S+ 0 0 72 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.959 115.9 43.9 -65.2 -56.5 -8.0 -13.1 53.3 43 42 A P H > S+ 0 0 26 0, 0.0 4,-1.6 0, 0.0 227,-0.2 0.890 116.6 48.0 -57.2 -39.0 -7.4 -11.0 50.1 44 43 A V H X S+ 0 0 4 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.887 107.9 55.4 -67.9 -38.7 -6.3 -14.1 48.1 45 44 A S H X S+ 0 0 61 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.872 107.4 50.3 -58.6 -38.2 -9.4 -16.0 49.5 46 45 A A H X S+ 0 0 49 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.862 110.3 49.1 -68.3 -37.8 -11.6 -13.2 48.0 47 46 A V H X S+ 0 0 0 -4,-1.6 4,-2.7 219,-0.2 -2,-0.2 0.929 110.1 51.7 -64.9 -46.0 -9.8 -13.5 44.7 48 47 A Q H X S+ 0 0 97 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.900 110.3 49.0 -55.5 -44.7 -10.3 -17.3 44.7 49 48 A A H X S+ 0 0 47 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.865 112.4 48.0 -63.0 -39.1 -14.0 -16.7 45.4 50 49 A A H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.852 110.9 51.1 -71.1 -37.2 -14.3 -14.2 42.6 51 50 A V H X S+ 0 0 8 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.918 108.8 50.8 -64.3 -45.9 -12.5 -16.6 40.2 52 51 A S H X S+ 0 0 63 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.896 112.6 46.1 -60.7 -42.0 -14.8 -19.5 41.0 53 52 A N H X S+ 0 0 64 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.850 112.3 51.1 -69.4 -36.9 -17.9 -17.3 40.4 54 53 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.957 115.3 41.3 -61.9 -52.3 -16.4 -15.9 37.1 55 54 A V H X S+ 0 0 11 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.882 113.3 54.7 -65.5 -40.8 -15.6 -19.4 35.8 56 55 A R H X S+ 0 0 118 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.951 114.0 39.9 -54.9 -53.1 -19.0 -20.8 37.1 57 56 A V H X S+ 0 0 23 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.837 115.3 52.9 -69.3 -35.4 -21.0 -18.2 35.2 58 57 A G H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.932 109.1 48.6 -62.8 -48.0 -18.7 -18.4 32.1 59 58 A K H X S+ 0 0 95 -4,-3.1 4,-1.3 1,-0.2 5,-0.2 0.890 106.5 57.4 -60.1 -42.5 -19.1 -22.2 31.9 60 59 A E H >X S+ 0 0 95 -4,-2.0 4,-1.2 -5,-0.2 3,-0.5 0.925 107.6 48.4 -50.3 -49.3 -22.9 -21.8 32.2 61 60 A T H 3< S+ 0 0 32 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.891 102.6 61.1 -60.4 -43.3 -22.8 -19.5 29.1 62 61 A V H 3< S+ 0 0 26 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.805 117.3 30.9 -58.2 -31.9 -20.7 -22.0 27.1 63 62 A Q H << S+ 0 0 160 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.493 118.5 57.0-103.8 -7.6 -23.5 -24.6 27.4 64 63 A T S < S+ 0 0 116 -4,-1.2 2,-0.4 -3,-0.3 -1,-0.2 -0.301 93.6 93.4-112.3 44.2 -26.3 -22.1 27.5 65 64 A T - 0 0 22 -3,-0.3 6,-0.0 1,-0.1 -4,-0.0 -0.999 55.5-162.0-139.0 141.3 -25.4 -20.4 24.2 66 65 A E + 0 0 142 -2,-0.4 2,-0.4 4,-0.0 -1,-0.1 0.692 69.6 106.3 -78.9 -24.7 -26.4 -20.8 20.5 67 66 A D > - 0 0 13 1,-0.2 4,-1.1 2,-0.1 -2,-0.1 -0.428 51.6-170.4 -69.5 114.6 -23.2 -18.9 19.6 68 67 A Q H > S+ 0 0 136 -2,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.814 85.0 46.7 -78.0 -32.7 -20.7 -21.4 18.2 69 68 A I H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.878 110.9 52.3 -76.8 -40.8 -17.6 -19.0 18.1 70 69 A L H > S+ 0 0 10 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.818 104.5 61.3 -57.6 -33.3 -18.4 -17.8 21.7 71 70 A K H < S+ 0 0 58 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.872 112.4 32.6 -62.6 -41.4 -18.4 -21.6 22.6 72 71 A R H < S+ 0 0 184 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.744 116.6 52.5 -91.5 -27.2 -14.8 -22.2 21.5 73 72 A D H < S+ 0 0 54 -4,-1.9 4,-0.3 1,-0.1 -2,-0.2 0.673 102.1 59.0 -86.2 -19.2 -13.1 -18.9 22.4 74 73 A M S >X S+ 0 0 0 -4,-1.1 3,-1.6 -5,-0.2 4,-0.8 0.904 89.7 65.2 -80.0 -45.2 -14.2 -18.6 26.0 75 74 A P H >> S+ 0 0 42 0, 0.0 4,-1.6 0, 0.0 3,-0.9 0.822 92.3 61.6 -52.3 -41.2 -12.9 -21.8 27.7 76 75 A P H 3> S+ 0 0 73 0, 0.0 4,-1.7 0, 0.0 -2,-0.1 0.802 99.4 59.2 -55.8 -28.2 -9.2 -21.0 27.3 77 76 A A H <> S+ 0 0 4 -3,-1.6 4,-2.2 -4,-0.3 5,-0.2 0.841 101.5 52.7 -67.9 -35.8 -9.8 -17.9 29.5 78 77 A F H < - 0 0 74 -4,-2.9 3,-2.1 -5,-0.1 -1,-0.3 -0.809 56.6-164.0-150.7 102.2 8.1 -17.1 55.2 99 98 A P T 3 S+ 0 0 45 0, 0.0 -62,-1.9 0, 0.0 -4,-0.1 0.565 95.1 56.7 -65.2 -6.8 7.0 -13.5 54.6 100 99 A Y T 3 S+ 0 0 124 -64,-0.2 2,-0.1 -6,-0.1 -5,-0.1 0.261 75.2 143.1-102.2 9.1 10.3 -12.9 52.8 101 100 A S <> - 0 0 13 -3,-2.1 4,-1.0 1,-0.1 -6,-0.1 -0.291 37.2-161.9 -55.7 120.2 9.8 -15.7 50.3 102 101 A V H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.915 89.8 54.2 -71.1 -46.0 11.1 -14.7 46.8 103 102 A P H > S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.865 104.3 57.5 -54.8 -36.6 9.1 -17.4 44.9 104 103 A A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.874 105.0 50.1 -60.4 -40.3 5.9 -16.0 46.6 105 104 A R H X S+ 0 0 2 -4,-1.0 4,-2.0 -3,-0.4 -1,-0.2 0.882 108.8 51.2 -67.0 -40.1 6.6 -12.6 45.1 106 105 A D H X S+ 0 0 71 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.894 110.9 49.5 -62.4 -40.5 7.1 -14.0 41.6 107 106 A Y H X S+ 0 0 80 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.851 108.0 54.8 -64.1 -37.8 3.8 -15.8 42.0 108 107 A L H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.929 113.5 39.4 -62.4 -48.0 2.1 -12.6 43.2 109 108 A I H X S+ 0 0 8 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.939 120.8 43.7 -67.9 -48.9 3.1 -10.6 40.1 110 109 A D H X S+ 0 0 75 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.849 116.1 48.1 -67.5 -36.3 2.6 -13.5 37.6 111 110 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.919 111.9 48.4 -68.7 -45.8 -0.7 -14.4 39.2 112 111 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.920 113.0 48.8 -59.9 -45.3 -2.0 -10.8 39.3 113 112 A R H X S+ 0 0 130 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.888 110.7 51.8 -58.8 -41.5 -1.0 -10.5 35.6 114 113 A G H X S+ 0 0 15 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.878 107.2 51.1 -65.7 -41.4 -2.8 -13.7 34.8 115 114 A I H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.935 113.5 45.9 -58.7 -48.1 -6.0 -12.7 36.4 116 115 A L H X S+ 0 0 11 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.913 114.3 47.4 -60.9 -46.4 -6.0 -9.4 34.4 117 116 A S H X S+ 0 0 24 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.907 114.0 46.1 -65.2 -44.9 -5.1 -11.2 31.1 118 117 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.882 114.1 47.5 -65.8 -41.1 -7.8 -13.9 31.5 119 118 A T H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.867 111.5 51.9 -68.3 -38.0 -10.5 -11.4 32.5 120 119 A S H X S+ 0 0 14 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.924 110.2 48.9 -60.1 -47.2 -9.5 -9.2 29.6 121 120 A D H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 111.1 50.7 -57.5 -46.9 -9.8 -12.2 27.2 122 121 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.923 111.1 46.7 -58.3 -50.1 -13.2 -13.1 28.6 123 122 A L H X S+ 0 0 11 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.864 112.5 50.1 -65.1 -37.9 -14.6 -9.5 28.2 124 123 A L H X S+ 0 0 57 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.874 107.0 55.3 -65.5 -38.7 -13.2 -9.2 24.6 125 124 A T H X S+ 0 0 13 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.895 111.5 43.7 -62.1 -41.5 -14.8 -12.6 23.8 126 125 A F H X S+ 0 0 29 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.882 113.0 52.8 -66.2 -40.6 -18.2 -11.3 24.9 127 126 A D H X S+ 0 0 20 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.902 106.0 52.9 -61.9 -43.2 -17.5 -8.0 23.1 128 127 A E H X S+ 0 0 81 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.874 107.9 52.2 -58.8 -38.9 -16.8 -9.9 19.9 129 128 A A H X S+ 0 0 5 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.884 108.4 50.0 -64.8 -40.5 -20.1 -11.7 20.3 130 129 A E H X S+ 0 0 87 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.871 108.4 52.8 -65.3 -38.3 -21.9 -8.3 20.6 131 130 A V H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.862 104.1 56.6 -65.3 -36.7 -20.2 -7.0 17.5 132 131 A R H X S+ 0 0 47 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.839 103.2 55.1 -62.5 -33.8 -21.4 -10.1 15.6 133 132 A K H X S+ 0 0 92 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.873 109.1 47.2 -64.0 -38.5 -25.0 -9.1 16.6 134 133 A I H X S+ 0 0 15 -4,-1.3 4,-1.8 1,-0.2 3,-0.2 0.896 110.0 52.6 -68.9 -42.0 -24.4 -5.7 15.1 135 134 A I H X S+ 0 0 14 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.845 102.8 57.6 -65.9 -35.9 -22.9 -7.1 11.8 136 135 A R H X S+ 0 0 133 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.865 107.2 49.0 -63.0 -35.9 -25.9 -9.4 11.3 137 136 A V H X S+ 0 0 34 -4,-1.0 4,-1.6 -3,-0.2 -2,-0.2 0.907 111.5 49.4 -66.3 -43.4 -28.2 -6.4 11.3 138 137 A C H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.903 110.2 50.3 -61.5 -43.0 -25.8 -4.7 8.8 139 138 A K H X S+ 0 0 120 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.820 104.8 58.4 -66.8 -32.2 -25.8 -7.7 6.5 140 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158.9-114.2 35.8 -40.3 6.2 -21.8 220 219 A S - 0 0 85 1,-0.2 -4,-0.1 2,-0.1 -3,-0.0 -0.039 57.9-108.6 55.4 -83.2 -38.8 9.6 -20.8 221 220 A Q S > S+ 0 0 155 -2,-0.6 4,-1.8 0, 0.0 -1,-0.2 -0.362 112.0 84.2 119.6 -42.4 -35.0 9.6 -20.5 222 221 A G H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -2,-0.1 0.738 81.2 62.1 -59.2 -26.1 -35.7 9.9 -16.8 223 222 A I H > S+ 0 0 20 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.954 103.6 45.8 -64.1 -52.9 -36.1 6.1 -16.7 224 223 A E H > S+ 0 0 104 -5,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.902 116.2 46.5 -58.6 -42.5 -32.5 5.5 -17.8 225 224 A E H X S+ 0 0 94 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.873 110.5 53.1 -66.6 -38.6 -31.3 8.0 -15.3 226 225 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.893 110.5 47.1 -64.2 -41.7 -33.5 6.6 -12.5 227 226 A L H X S+ 0 0 40 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.937 115.1 45.7 -63.3 -47.9 -32.0 3.1 -13.2 228 227 A K H X S+ 0 0 111 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.904 114.1 48.4 -63.3 -43.1 -28.5 4.4 -13.2 229 228 A N H X S+ 0 0 75 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.890 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