==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 15-MAR-06 2GDC . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.HAMIAUX,A.VAN EERDE,C.PARSOT,J.BROOS,B.W.DIJKSTRA . 259 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 86.9 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 . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 73.7 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 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 1 1 1 0 0 0 3 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 2 A P 0 0 160 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.2 14.7 8.3 38.2 2 3 A V - 0 0 93 1,-0.1 2,-0.8 170,-0.0 170,-0.1 -0.257 360.0-124.7 -59.3 128.7 17.0 10.4 36.0 3 4 A F - 0 0 25 3,-0.1 6,-0.2 6,-0.1 -1,-0.1 -0.682 22.8-144.4 -75.8 112.0 15.2 13.1 34.0 4 5 A H S S+ 0 0 28 -2,-0.8 4,-0.3 167,-0.1 5,-0.2 -0.424 71.5 52.2 -62.5 152.5 16.1 12.5 30.3 5 6 A T S > S- 0 0 3 3,-0.1 4,-1.8 2,-0.1 3,-0.4 0.685 83.7-120.2 78.7 113.3 16.5 15.9 28.5 6 7 A R H > S+ 0 0 145 164,-3.2 4,-1.4 1,-0.2 -1,-0.1 0.798 112.3 55.8 -55.6 -27.2 18.9 18.5 29.9 7 8 A T H > S+ 0 0 46 2,-0.2 4,-1.4 163,-0.2 -1,-0.2 0.877 104.2 46.9 -74.9 -46.2 15.8 20.9 30.1 8 9 A I H > S+ 0 0 3 -3,-0.4 4,-3.0 -4,-0.3 5,-0.3 0.919 111.8 55.9 -62.6 -44.1 13.4 18.7 32.3 9 10 A E H X S+ 0 0 49 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.863 105.0 48.7 -54.1 -46.1 16.4 18.1 34.6 10 11 A S H < S+ 0 0 62 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.846 116.2 46.0 -67.4 -30.4 17.1 21.8 35.3 11 12 A I H < S+ 0 0 8 -4,-1.4 4,-0.4 -3,-0.1 -2,-0.2 0.939 127.9 21.9 -75.3 -48.2 13.4 22.3 36.0 12 13 A L H X S+ 0 0 2 -4,-3.0 4,-2.1 2,-0.1 -3,-0.2 0.710 105.1 74.7 -98.7 -21.2 12.8 19.3 38.3 13 14 A E H X S+ 0 0 56 -4,-2.6 4,-2.1 -5,-0.3 5,-0.2 0.938 91.0 55.7 -63.4 -49.5 16.2 18.2 39.7 14 15 A P H > S+ 0 0 71 0, 0.0 4,-1.4 0, 0.0 3,-0.2 0.937 117.8 35.3 -49.1 -48.1 16.7 21.0 42.3 15 16 A V H > S+ 0 0 3 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.763 108.9 63.7 -80.5 -24.3 13.4 20.2 43.9 16 17 A A H < S+ 0 0 20 -4,-2.1 -1,-0.2 2,-0.2 -3,-0.2 0.876 105.2 48.8 -63.8 -35.8 13.5 16.4 43.4 17 18 A Q H < S+ 0 0 130 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.987 108.0 51.8 -65.4 -57.5 16.5 16.4 45.7 18 19 A Q H < S+ 0 0 57 -4,-1.4 2,-3.8 1,-0.3 -2,-0.2 0.858 93.8 75.5 -43.7 -48.7 14.9 18.6 48.4 19 20 A I S < S+ 0 0 27 -4,-2.3 -1,-0.3 1,-0.2 -4,-0.0 -0.327 70.8 103.6 -64.6 61.6 11.9 16.1 48.4 20 21 A S 0 0 100 -2,-3.8 -1,-0.2 0, 0.0 -3,-0.0 -0.493 360.0 360.0-147.9 74.7 14.1 13.7 50.3 21 22 A H 0 0 138 -2,-0.0 -2,-0.0 77,-0.0 -3,-0.0 -0.973 360.0 360.0 -97.1 360.0 13.0 13.7 53.9 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 34 A G 0 0 119 0, 0.0 2,-0.1 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0-136.7 10.6 16.6 65.1 24 35 A K + 0 0 158 1,-0.2 2,-0.1 64,-0.0 0, 0.0 -0.099 360.0 33.3-143.6-118.9 9.4 20.0 66.3 25 36 A A - 0 0 74 -2,-0.1 -1,-0.2 64,-0.1 64,-0.1 -0.294 42.9-172.6 -72.8 129.8 8.8 23.6 65.0 26 37 A I - 0 0 24 58,-0.2 3,-0.1 -2,-0.1 235,-0.1 -0.948 24.8-132.0-117.0 107.1 7.5 24.4 61.5 27 38 A P - 0 0 72 0, 0.0 2,-1.0 0, 0.0 233,-0.0 0.096 41.0 -72.5 -53.9 175.2 7.4 28.1 60.6 28 39 A D > - 0 0 91 1,-0.1 3,-0.6 57,-0.1 53,-0.1 -0.578 48.8-177.6 -84.1 100.0 4.4 29.9 59.0 29 40 A L T 3> + 0 0 5 -2,-1.0 4,-2.9 1,-0.2 5,-0.3 0.294 49.8 102.9 -84.4 8.8 4.2 28.7 55.4 30 41 A T H 3> S+ 0 0 67 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.869 81.3 50.0 -65.0 -41.2 1.2 30.7 54.1 31 42 A A H <> S+ 0 0 74 -3,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.975 118.4 37.2 -58.5 -60.4 3.3 33.3 52.2 32 43 A P H >> S+ 0 0 32 0, 0.0 4,-1.4 0, 0.0 3,-1.3 0.932 116.0 52.1 -59.3 -45.6 5.5 30.8 50.3 33 44 A V H 3X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.813 105.1 58.7 -63.9 -25.9 2.7 28.2 49.8 34 45 A S H 3X S+ 0 0 60 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.3 0.784 101.5 53.0 -72.2 -25.7 0.7 30.9 48.3 35 46 A A H < S+ 0 0 25 -4,-1.9 3,-0.6 2,-0.2 -2,-0.2 0.949 111.7 40.7 -72.1 -52.2 -4.5 21.5 24.8 52 63 A Q H 3< S+ 0 0 162 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.728 118.4 51.3 -68.4 -19.1 -6.9 23.7 22.7 53 64 A T H 3< S+ 0 0 121 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.605 94.2 85.4 -95.5 -15.7 -4.0 24.8 20.5 54 65 A T << - 0 0 43 -4,-0.8 -3,-0.0 -3,-0.6 -4,-0.0 -0.457 57.3-155.5 -90.5 161.1 -2.5 21.5 19.5 55 66 A E + 0 0 184 -2,-0.1 2,-0.6 4,-0.0 -1,-0.1 0.264 64.8 109.3-109.1 7.5 -3.3 19.0 16.8 56 67 A D > - 0 0 30 1,-0.2 4,-1.8 -5,-0.1 -2,-0.1 -0.757 52.7-162.7 -88.8 117.5 -1.8 16.0 18.7 57 68 A Q H > S+ 0 0 106 -2,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.849 90.6 54.0 -67.0 -36.1 -4.6 13.6 19.9 58 69 A I H > S+ 0 0 58 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.902 107.7 50.2 -66.7 -41.6 -2.3 11.9 22.4 59 70 A L H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.917 106.1 57.7 -61.5 -44.6 -1.4 15.3 24.0 60 71 A K H < S+ 0 0 95 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 113.9 36.3 -53.3 -41.9 -5.1 16.2 24.3 61 72 A R H < S+ 0 0 147 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.703 122.2 43.0 -89.1 -17.8 -5.9 13.1 26.4 62 73 A D H X S+ 0 0 57 -4,-1.7 4,-0.6 -5,-0.1 -2,-0.2 0.811 104.3 58.6 -97.5 -32.3 -2.7 12.9 28.5 63 74 A M H >X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 3,-1.4 0.944 98.3 56.6 -67.9 -51.6 -2.0 16.5 29.5 64 75 A P H 3> S+ 0 0 33 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.915 101.3 56.4 -44.7 -53.7 -5.2 17.3 31.4 65 76 A P H 3> S+ 0 0 72 0, 0.0 4,-1.1 0, 0.0 -2,-0.2 0.754 108.0 52.6 -55.2 -22.2 -4.8 14.4 33.9 66 77 A A H < - 0 0 79 -4,-2.7 3,-3.3 1,-0.1 -1,-0.2 -0.774 62.6-169.0-130.7 94.1 -0.4 23.5 65.4 88 99 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.695 94.0 51.6 -45.4 -21.6 3.3 23.7 64.2 89 100 A Y T 3 S+ 0 0 126 -64,-0.1 2,-0.1 -5,-0.1 -5,-0.1 0.361 77.5 135.5-102.6 6.3 3.7 20.2 65.7 90 101 A S <> - 0 0 20 -3,-3.3 4,-1.6 1,-0.1 -6,-0.0 -0.367 40.8-161.7 -61.7 124.6 0.8 18.6 63.9 91 102 A V H > S+ 0 0 85 2,-0.2 4,-1.8 -2,-0.1 -1,-0.1 0.905 90.6 54.5 -77.9 -47.2 1.8 15.2 62.4 92 103 A P H >> S+ 0 0 69 0, 0.0 3,-1.6 0, 0.0 4,-1.5 0.983 109.2 47.3 -33.5 -77.9 -1.2 15.2 60.0 93 104 A A H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.827 105.9 60.2 -39.7 -45.2 -0.2 18.6 58.6 94 105 A R H 3X S+ 0 0 115 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.915 107.8 45.4 -49.5 -46.6 3.5 17.4 58.3 95 106 A D H X S+ 0 0 8 -4,-1.6 4,-1.6 1,-0.2 3,-0.6 0.963 108.0 47.0 -47.3 -57.6 4.5 15.6 21.5 119 130 A E H 3X S+ 0 0 86 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.850 108.4 56.3 -55.8 -36.4 7.8 17.1 20.3 120 131 A V H 3X S+ 0 0 10 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.879 103.2 53.9 -65.3 -35.8 9.2 13.6 19.5 121 132 A R H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.6 0.946 107.4 54.3 -57.5 -52.0 11.8 10.8 9.6 128 139 A K H 3X S+ 0 0 115 -4,-2.4 4,-2.7 1,-0.3 -1,-0.2 0.830 103.6 58.9 -58.3 -30.1 8.7 9.0 8.2 129 140 A G H 3X S+ 0 0 30 -4,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.915 107.4 44.2 -60.2 -47.8 8.7 11.6 5.3 130 141 A I H X S+ 0 0 139 -4,-2.7 3,-1.0 1,-0.2 4,-0.6 0.960 110.5 51.2 -52.1 -55.4 8.3 7.4 2.3 133 144 A Y H 3< S+ 0 0 56 -4,-2.2 3,-0.5 1,-0.3 4,-0.3 0.746 102.2 60.0 -68.7 -21.9 10.4 9.1 -0.2 134 145 A L H >< S+ 0 0 1 -4,-1.5 3,-1.7 1,-0.2 4,-0.3 0.901 97.6 59.5 -67.5 -36.7 13.0 6.3 -0.2 135 146 A T H << S+ 0 0 86 -4,-1.2 3,-0.4 -3,-1.0 -1,-0.2 0.688 98.1 61.3 -63.6 -17.5 10.2 3.8 -1.4 136 147 A V T >< S+ 0 0 59 -4,-0.6 3,-1.8 -3,-0.5 4,-0.3 0.594 79.6 87.9 -84.6 -12.6 9.8 6.0 -4.5 137 148 A A G X S+ 0 0 1 -3,-1.7 3,-1.7 -4,-0.3 -1,-0.2 0.872 76.9 64.6 -52.3 -42.0 13.4 5.4 -5.5 138 149 A E G 3 S+ 0 0 124 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.572 96.1 58.2 -63.0 -10.7 12.5 2.2 -7.5 139 150 A V G < S+ 0 0 97 -3,-1.8 2,-0.6 -4,-0.0 -1,-0.3 0.484 74.0 107.5-100.4 -3.8 10.3 4.2 -10.0 140 151 A V < + 0 0 10 -3,-1.7 3,-0.1 -4,-0.3 62,-0.0 -0.673 31.1 148.2 -79.4 121.6 13.0 6.5 -11.3 141 152 A E + 0 0 90 -2,-0.6 65,-0.3 60,-0.0 2,-0.2 0.593 49.7 64.5-125.8 -29.7 13.9 5.3 -14.8 142 153 A T S > S- 0 0 57 1,-0.1 4,-0.7 63,-0.1 60,-0.1 -0.529 80.4-122.6 -91.8 167.9 14.8 8.4 -16.9 143 154 A M H > S+ 0 0 78 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.785 111.7 52.0 -82.7 -26.7 17.9 10.6 -16.2 144 155 A E H > S+ 0 0 144 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.705 103.5 57.5 -81.4 -19.6 15.8 13.8 -15.7 145 156 A D H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.777 101.4 56.8 -77.0 -24.6 13.5 12.1 -13.2 146 157 A L H X S+ 0 0 4 -4,-0.7 4,-2.8 2,-0.2 5,-0.2 0.853 103.7 54.1 -69.8 -34.0 16.5 11.4 -11.1 147 158 A V H X S+ 0 0 95 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.890 106.9 50.3 -65.1 -44.2 17.2 15.1 -11.1 148 159 A T H X S+ 0 0 62 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.974 113.0 48.3 -52.9 -57.1 13.7 15.8 -9.8 149 160 A Y H >X S+ 0 0 4 -4,-2.1 4,-2.6 1,-0.2 3,-0.6 0.932 109.9 47.9 -49.5 -64.1 14.3 13.2 -7.0 150 161 A T H 3X S+ 0 0 56 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.848 108.4 58.5 -46.6 -40.8 17.7 14.5 -5.9 151 162 A K H 3< S+ 0 0 139 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.918 114.3 34.8 -59.9 -45.1 16.2 18.0 -5.8 152 163 A N H X S+ 0 0 20 -4,-2.2 4,-1.8 -5,-0.4 3,-0.6 0.974 109.7 32.4 -50.7 -77.1 18.6 16.4 -1.0 155 166 A P H 3> S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.736 116.0 62.0 -46.2 -34.7 17.2 19.3 1.2 156 167 A G H 3X S+ 0 0 21 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.915 104.0 45.9 -63.0 -45.2 14.9 16.7 2.9 157 168 A M H X S+ 0 0 24 -4,-1.1 3,-1.5 2,-0.2 4,-0.7 0.917 104.3 52.0 -74.4 -47.4 17.6 16.6 19.5 168 179 A Q H >< S+ 0 0 26 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.899 98.9 64.3 -59.1 -40.6 20.4 14.4 20.6 169 180 A Q T 3< S+ 0 0 112 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.702 101.9 55.5 -53.2 -20.0 22.3 17.4 22.3 170 181 A E T <4 S+ 0 0 70 -3,-1.5 -164,-3.2 -4,-0.3 -1,-0.3 0.758 83.3 96.8 -88.4 -28.6 19.3 17.5 24.6 171 182 A L << - 0 0 8 -3,-1.3 -167,-0.1 -4,-0.7 6,-0.0 -0.350 58.2-154.9 -70.4 145.7 19.2 14.0 26.0 172 183 A T S S+ 0 0 24 -170,-0.1 2,-0.4 -2,-0.0 -1,-0.1 0.332 73.5 86.6-101.3 1.1 20.9 13.3 29.3 173 184 A H > - 0 0 73 1,-0.1 4,-0.9 -171,-0.0 -2,-0.1 -0.856 64.7-157.6 -97.3 141.4 21.5 9.6 28.5 174 185 A Q H > S+ 0 0 128 -2,-0.4 4,-2.3 2,-0.2 5,-0.2 0.923 85.9 52.3 -92.5 -44.6 24.8 9.0 26.6 175 186 A E H > S+ 0 0 148 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 111.3 51.4 -55.1 -44.4 24.3 5.7 24.9 176 187 A H H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 108.7 51.1 -56.9 -43.9 21.0 7.1 23.4 177 188 A R H X S+ 0 0 53 -4,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.898 112.0 46.8 -62.1 -38.5 22.9 10.1 22.2 178 189 A V H X S+ 0 0 65 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.842 107.8 55.3 -76.8 -33.1 25.5 7.9 20.5 179 190 A M H X S+ 0 0 69 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.897 109.8 46.9 -63.8 -40.4 23.0 5.6 18.9 180 191 A L H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.981 110.9 50.6 -65.4 -53.6 21.3 8.5 17.2 181 192 A V H X S+ 0 0 49 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.893 111.2 48.1 -54.1 -50.0 24.5 10.2 16.0 182 193 A N H X S+ 0 0 90 -4,-2.2 4,-2.8 1,-0.2 3,-0.2 0.958 112.4 49.4 -52.0 -54.7 25.8 7.0 14.4 183 194 A S H X S+ 0 0 9 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.847 110.7 48.6 -59.3 -39.5 22.5 6.3 12.7 184 195 A M H X S+ 0 0 9 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.853 112.6 50.5 -66.9 -35.6 22.2 9.8 11.2 185 196 A N H X S+ 0 0 68 -4,-2.2 4,-2.5 -5,-0.3 5,-0.3 0.961 108.4 50.6 -63.5 -53.5 25.8 9.5 10.0 186 197 A T H X S+ 0 0 41 -4,-2.8 4,-2.1 1,-0.2 3,-0.2 0.947 112.1 47.7 -47.6 -54.2 25.2 6.2 8.3 187 198 A V H < S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.879 112.5 49.3 -58.7 -40.4 22.1 7.6 6.5 188 199 A K H < S+ 0 0 109 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.838 111.6 47.6 -67.6 -39.2 24.0 10.7 5.4 189 200 A E H X S+ 0 0 132 -4,-2.5 4,-0.7 -3,-0.2 -1,-0.2 0.838 110.0 56.1 -64.2 -37.7 27.0 8.7 4.0 190 201 A L H X S+ 0 0 24 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.546 88.2 77.2 -78.5 -9.1 24.5 6.5 2.2 191 202 A L H > S+ 0 0 31 -4,-0.5 4,-2.4 -3,-0.5 5,-0.2 0.983 96.5 42.6 -68.1 -57.6 22.8 9.2 0.3 192 203 A P H > S+ 0 0 75 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.858 112.0 57.9 -58.1 -31.7 25.4 9.8 -2.4 193 204 A V H X S+ 0 0 73 -4,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.946 108.0 46.2 -57.8 -49.4 25.7 6.0 -2.6 194 205 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.934 112.9 48.5 -60.9 -50.0 22.0 5.7 -3.4 195 206 A I H X S+ 0 0 18 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.980 113.0 47.3 -53.9 -56.0 22.2 8.5 -6.0 196 207 A S H X S+ 0 0 68 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.906 111.8 53.0 -50.6 -42.5 25.2 6.9 -7.6 197 208 A A H X S+ 0 0 12 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.892 113.6 41.9 -57.0 -46.3 23.2 3.6 -7.5 198 209 A M H X S+ 0 0 3 -4,-2.8 4,-2.9 -3,-0.2 5,-0.3 0.947 109.7 56.3 -68.5 -50.7 20.3 5.2 -9.3 199 210 A K H X S+ 0 0 98 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.842 110.6 47.6 -47.1 -37.8 22.4 7.0 -11.7 200 211 A I H X S+ 0 0 94 -4,-1.9 4,-2.8 -5,-0.3 5,-0.2 0.937 111.3 48.9 -72.1 -47.8 23.8 3.6 -12.6 201 212 A F H X S+ 0 0 7 -4,-2.1 4,-3.1 14,-0.2 -2,-0.2 0.961 111.6 49.0 -52.4 -57.7 20.4 1.9 -12.9 202 213 A V H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.832 114.6 45.2 -53.7 -41.5 19.1 4.7 -15.2 203 214 A T H < S+ 0 0 73 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.913 112.7 49.6 -69.2 -45.4 22.1 4.5 -17.4 204 215 A T H >X>S+ 0 0 24 -4,-2.8 4,-1.4 2,-0.2 5,-0.7 0.865 115.2 46.8 -63.8 -36.4 22.1 0.8 -17.6 205 216 A K H ><5S+ 0 0 48 -4,-3.1 3,-1.8 -5,-0.2 2,-0.7 0.997 108.9 50.1 -64.1 -69.2 18.4 1.0 -18.5 206 217 A N T 3<5S+ 0 0 102 -4,-2.5 -1,-0.2 -65,-0.3 -2,-0.2 0.338 122.9 36.4 -57.2 12.3 18.6 3.7 -21.2 207 218 A T T <45S- 0 0 95 -2,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.468 101.6-132.2-137.5 -21.2 21.4 1.7 -22.8 208 219 A K T <<5 + 0 0 150 -3,-1.8 -3,-0.2 -4,-1.4 -4,-0.1 0.990 42.8 155.9 58.6 88.3 20.2 -2.0 -22.2 209 220 A S < - 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