==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-JUN-05 2CXF . COMPND 2 MOLECULE: RAP2 INTERACTING PROTEIN X; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.KUKIMOTO-NIINO,K.MURAYAMA,M.SHIROUZU,S.YOKOYAMA,RIKEN . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 73.7 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 1.2 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 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 . 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 83 A X > 0 0 106 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -51.7 18.9 -3.1 31.8 2 84 A A H > + 0 0 57 1,-0.2 4,-1.4 2,-0.2 0, 0.0 0.753 360.0 59.1 -55.6 -25.1 18.0 0.4 30.7 3 85 A N H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.955 96.6 56.4 -70.2 -52.1 21.4 1.4 32.0 4 86 A E H > S+ 0 0 108 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.819 108.0 50.7 -50.1 -36.2 23.5 -0.9 29.7 5 87 A R H X S+ 0 0 18 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.947 107.2 50.3 -69.6 -49.8 21.8 0.7 26.7 6 88 A X H X S+ 0 0 110 -4,-1.4 4,-2.1 1,-0.2 5,-0.4 0.852 104.4 61.1 -57.4 -36.3 22.4 4.4 27.6 7 89 A N H X S+ 0 0 102 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.948 107.2 43.2 -55.7 -52.0 26.1 3.5 28.2 8 90 A L H X S+ 0 0 20 -4,-1.3 4,-2.2 -3,-0.2 -1,-0.2 0.905 111.2 56.7 -61.4 -44.0 26.6 2.5 24.6 9 91 A X H >X S+ 0 0 16 -4,-2.1 4,-2.5 2,-0.2 3,-1.1 0.973 110.9 39.3 -51.8 -68.3 24.6 5.5 23.3 10 92 A N H 3X S+ 0 0 67 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.854 115.5 56.0 -51.4 -36.4 26.7 8.2 24.9 11 93 A X H 3X S+ 0 0 72 -4,-1.8 4,-1.2 -5,-0.4 -1,-0.3 0.843 108.8 46.4 -65.3 -33.7 29.7 6.1 24.0 12 94 A A H - 0 0 66 125,-0.2 3,-1.5 -2,-0.0 127,-0.2 -0.765 43.6 -77.1-140.0-175.3 41.7 5.0 5.7 32 114 A S T 3 S+ 0 0 35 125,-0.5 126,-0.1 1,-0.3 -2,-0.0 0.248 119.3 68.6 -74.2 15.6 41.8 1.8 7.8 33 115 A D T 3 + 0 0 131 5,-0.0 2,-0.8 4,-0.0 -1,-0.3 0.331 69.7 105.8-113.8 3.6 44.8 3.2 9.6 34 116 A Y X> - 0 0 52 -3,-1.5 4,-2.1 1,-0.2 3,-0.7 -0.775 59.8-153.4 -90.7 108.8 43.1 6.0 11.4 35 117 A A H 3> S+ 0 0 66 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.881 93.6 53.6 -45.7 -51.5 42.7 5.1 15.1 36 118 A P H 3> S+ 0 0 34 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.887 109.7 49.6 -54.1 -40.7 39.6 7.3 15.6 37 119 A L H <> S+ 0 0 0 -3,-0.7 4,-1.4 2,-0.2 3,-0.4 0.969 111.8 45.7 -62.6 -55.5 37.9 5.6 12.7 38 120 A Q H X S+ 0 0 89 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.824 109.1 58.5 -57.5 -33.0 38.7 2.1 13.9 39 121 A Q H X S+ 0 0 112 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.922 100.5 57.2 -62.3 -44.6 37.5 3.2 17.4 40 122 A F H X S+ 0 0 4 -4,-1.8 4,-2.6 -3,-0.4 -2,-0.2 0.932 105.1 49.3 -50.6 -56.5 34.1 4.1 15.9 41 123 A F H X S+ 0 0 8 -4,-1.4 4,-3.2 1,-0.2 5,-0.2 0.929 105.5 56.0 -51.6 -55.1 33.4 0.6 14.5 42 124 A V H X S+ 0 0 82 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.909 111.7 44.5 -44.8 -51.0 34.3 -1.2 17.8 43 125 A V H X S+ 0 0 13 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.935 112.0 52.9 -59.7 -47.8 31.7 0.9 19.6 44 126 A X H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 3,-0.4 0.904 106.0 54.0 -54.3 -46.4 29.2 0.4 16.7 45 127 A E H X S+ 0 0 17 -4,-3.2 4,-0.9 1,-0.3 -1,-0.2 0.899 106.1 51.1 -57.2 -44.9 29.7 -3.4 17.0 46 128 A H H < S+ 0 0 91 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.3 0.785 109.3 52.7 -65.0 -26.4 28.8 -3.4 20.7 47 129 A C H >< S+ 0 0 0 -4,-1.4 3,-0.5 -3,-0.4 89,-0.3 0.874 111.1 45.1 -75.3 -38.2 25.7 -1.4 19.9 48 130 A L H 3< S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.561 110.3 56.6 -81.1 -9.6 24.7 -4.0 17.3 49 131 A K T >< S+ 0 0 84 -4,-0.9 2,-0.9 -5,-0.2 3,-0.9 0.535 82.5 98.4 -97.1 -9.7 25.5 -6.8 19.7 50 132 A H T < S+ 0 0 14 -3,-0.5 85,-1.5 -4,-0.4 86,-0.7 -0.704 92.5 13.1 -85.6 105.8 23.2 -5.6 22.4 51 133 A G T 3 S+ 0 0 15 -2,-0.9 80,-2.3 83,-0.2 -1,-0.2 0.432 85.9 149.3 113.6 1.8 19.9 -7.5 22.3 52 134 A L B < -A 130 0A 39 -3,-0.9 78,-0.2 78,-0.2 -1,-0.2 -0.045 27.6-155.9 -62.0 168.5 20.7 -10.4 20.0 53 135 A K - 0 0 105 76,-0.6 2,-0.2 11,-0.2 -1,-0.1 -0.203 33.9 -54.3-121.7-146.8 19.1 -13.8 20.3 54 136 A A - 0 0 78 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.605 58.9 -92.9 -98.9 161.8 20.1 -17.3 19.2 55 137 A K + 0 0 119 -2,-0.2 7,-0.1 1,-0.2 -1,-0.1 -0.635 34.6 178.7 -78.7 117.0 21.1 -18.6 15.8 56 138 A K + 0 0 176 -2,-0.6 -1,-0.2 5,-0.1 6,-0.1 0.531 37.5 135.3 -91.6 -8.9 18.0 -19.8 13.9 57 139 A T > - 0 0 40 4,-0.2 3,-1.5 1,-0.1 5,-0.1 -0.064 59.8-134.5 -43.1 132.2 20.3 -20.6 10.9 58 140 A F T 3 S+ 0 0 207 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.878 107.2 49.7 -59.9 -40.6 19.6 -23.9 9.3 59 141 A L T 3 S- 0 0 147 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.455 117.4-115.1 -78.7 0.1 23.3 -24.8 9.1 60 142 A G < + 0 0 51 -3,-1.5 2,-0.8 1,-0.2 -2,-0.1 0.858 63.1 151.1 69.7 36.1 23.6 -23.8 12.8 61 143 A Q - 0 0 78 3,-0.0 2,-0.8 34,-0.0 -1,-0.2 -0.854 42.2-141.9-105.2 101.7 25.9 -20.8 12.1 62 144 A N - 0 0 92 -2,-0.8 4,-0.1 1,-0.2 -7,-0.0 -0.466 16.9-172.5 -63.5 104.7 25.5 -18.1 14.7 63 145 A K > - 0 0 60 -2,-0.8 3,-2.6 1,-0.2 4,-0.2 0.461 13.5-163.1 -80.7 -1.7 25.8 -14.9 12.6 64 146 A S T 3 S- 0 0 23 1,-0.3 -1,-0.2 2,-0.2 -11,-0.2 -0.342 72.2 -14.9 57.2-122.9 25.8 -12.6 15.6 65 147 A F T 3> S+ 0 0 0 1,-0.2 4,-0.8 2,-0.1 -1,-0.3 0.493 123.9 85.2 -89.5 -4.8 25.0 -9.1 14.4 66 148 A W H X> S+ 0 0 6 -3,-2.6 3,-1.9 1,-0.2 4,-1.4 0.973 85.4 53.2 -58.4 -57.4 25.6 -10.1 10.8 67 149 A G H >> S+ 0 0 1 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.900 101.9 57.3 -44.8 -55.8 22.1 -11.5 10.3 68 150 A P H 34 S+ 0 0 0 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.748 110.0 47.7 -50.4 -25.0 20.4 -8.2 11.4 69 151 A L H XX S+ 0 0 1 -3,-1.9 3,-1.4 -4,-0.8 4,-0.6 0.752 94.0 72.6 -88.3 -27.2 22.4 -6.5 8.7 70 152 A E H << S+ 0 0 32 -4,-1.4 4,-0.3 -3,-1.1 -1,-0.2 0.606 94.5 58.4 -63.1 -9.4 21.5 -9.1 6.0 71 153 A L T >< S+ 0 0 31 -4,-0.6 3,-0.7 -3,-0.3 -1,-0.3 0.712 83.3 80.6 -90.7 -24.6 18.1 -7.5 6.1 72 154 A V G X> S+ 0 0 0 -3,-1.4 4,-1.7 1,-0.3 3,-1.0 0.882 89.7 53.8 -48.4 -45.3 19.3 -4.0 5.2 73 155 A E G 3< S+ 0 0 56 -4,-0.6 2,-0.7 1,-0.3 7,-0.3 0.889 100.0 61.7 -58.5 -39.5 19.5 -4.9 1.5 74 156 A K G <4 S+ 0 0 147 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 -0.057 114.0 36.4 -78.8 35.7 15.8 -6.0 1.8 75 157 A L T <4 S+ 0 0 56 -3,-1.0 -1,-0.2 -2,-0.7 -2,-0.2 0.346 121.4 35.5-153.8 -29.5 15.1 -2.4 2.7 76 158 A V >X - 0 0 13 -4,-1.7 3,-1.6 -3,-0.2 4,-0.7 -0.969 61.0-147.9-142.5 123.6 17.4 -0.3 0.6 77 159 A P T >4 S+ 0 0 96 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.909 97.5 61.4 -51.0 -53.6 18.7 -0.9 -3.0 78 160 A E T 3> S+ 0 0 82 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.613 100.3 59.6 -53.8 -12.4 22.1 0.7 -2.5 79 161 A A H X> S+ 0 0 0 -3,-1.6 4,-2.7 -7,-0.2 3,-0.5 0.823 85.6 71.6 -86.7 -34.7 22.7 -2.0 0.2 80 162 A A H << S+ 0 0 50 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.561 95.8 58.7 -59.2 -6.8 22.3 -5.0 -2.1 81 163 A E H 3> S+ 0 0 134 -4,-0.3 4,-1.1 -3,-0.3 -1,-0.2 0.880 114.4 28.8 -90.2 -45.3 25.7 -4.0 -3.6 82 164 A I H S+ 0 0 36 -5,-0.3 4,-2.3 2,-0.1 -1,-0.2 0.780 103.4 63.5 -98.5 -37.5 27.0 -8.9 -1.6 85 167 A S H < S+ 0 0 54 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.928 99.3 53.5 -52.8 -52.8 30.6 -7.8 -1.8 86 168 A V T >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.885 109.8 50.0 -51.2 -42.6 31.5 -9.2 1.6 87 169 A K T 34 S+ 0 0 88 -4,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.967 108.4 49.2 -61.8 -55.5 30.1 -12.6 0.5 88 170 A D T 3< S+ 0 0 139 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.091 95.2 100.7 -73.6 27.9 32.0 -12.8 -2.7 89 171 A L X - 0 0 25 -3,-1.1 3,-0.9 -2,-0.3 -1,-0.1 -0.881 62.5-155.9-120.8 99.4 35.0 -11.9 -0.6 90 172 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.105 75.9 46.1 -64.3 168.9 37.3 -14.8 0.4 91 173 A G T 3 S+ 0 0 79 1,-0.1 2,-0.8 0, 0.0 -2,-0.0 0.260 90.0 99.3 80.0 -14.9 39.5 -14.7 3.5 92 174 A L < + 0 0 31 -3,-0.9 -3,-0.1 -6,-0.2 -1,-0.1 -0.789 41.0 145.9-107.6 87.5 36.5 -13.4 5.3 93 175 A K + 0 0 173 -2,-0.8 5,-0.2 -3,-0.1 -1,-0.2 0.953 41.4 76.1 -84.3 -79.2 35.1 -16.4 7.1 94 176 A T S >> S- 0 0 92 1,-0.1 4,-1.0 3,-0.1 3,-0.9 -0.011 78.3-129.1 -39.3 131.4 33.6 -15.5 10.5 95 177 A P H >> S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 3,-1.6 0.917 110.6 54.4 -50.8 -50.4 30.2 -13.8 10.2 96 178 A V H 3> S+ 0 0 26 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.811 101.2 61.7 -55.4 -29.7 31.2 -11.0 12.5 97 179 A G H <> S+ 0 0 12 -3,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.832 105.5 46.3 -65.9 -31.2 34.1 -10.6 10.1 98 180 A R H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 3,-0.9 0.959 103.1 52.0 -57.6 -54.5 30.1 -4.4 5.7 103 185 A L H 3X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.884 105.9 56.1 -49.3 -43.6 30.0 -1.4 8.0 104 186 A R H 3X S+ 0 0 58 -4,-1.3 4,-1.6 1,-0.2 -1,-0.3 0.858 109.6 45.7 -58.9 -36.7 33.2 -0.2 6.3 105 187 A L H S+ 0 0 0 -4,-2.6 6,-1.8 1,-0.2 5,-1.2 0.763 109.6 55.3 -67.4 -23.7 28.3 1.4 4.2 107 189 A L H <5S+ 0 0 4 -4,-1.9 3,-0.4 -5,-0.3 49,-0.3 0.902 108.5 45.5 -74.2 -43.2 30.7 4.0 5.6 108 190 A X H <5S+ 0 0 58 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.0 52.3 -66.2 -42.9 32.3 4.6 2.2 109 191 A Q T <5S- 0 0 43 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.654 102.9-137.6 -67.0 -14.7 28.8 4.7 0.6 110 192 A K T 5S+ 0 0 71 -3,-0.4 4,-0.2 -4,-0.3 -3,-0.2 0.719 78.5 110.8 62.5 19.7 28.0 7.3 3.2 111 193 A K >< + 0 0 76 -5,-1.2 4,-2.7 -6,-0.2 5,-0.2 0.419 40.4 99.1-101.5 -2.6 24.7 5.4 3.4 112 194 A L H > S+ 0 0 6 -6,-1.8 4,-2.4 1,-0.2 5,-0.3 0.942 81.9 48.1 -48.8 -61.4 25.4 4.0 6.8 113 195 A S H > S+ 0 0 9 35,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.864 114.1 50.9 -48.8 -40.0 23.2 6.5 8.7 114 196 A E H >> S+ 0 0 78 -4,-0.2 4,-1.8 2,-0.2 3,-0.6 0.991 108.9 47.1 -61.9 -64.5 20.5 5.9 6.2 115 197 A Y H 3X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 3,-0.4 0.898 109.1 54.7 -43.4 -56.4 20.4 2.1 6.4 116 198 A X H 3X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.3 -1,-0.3 0.890 106.3 51.8 -48.0 -46.1 20.4 2.1 10.2 117 199 A K H < S+ 0 0 4 -4,-1.8 3,-3.1 1,-0.2 7,-0.3 0.976 108.8 50.1 -59.4 -61.7 16.1 -1.0 10.3 120 202 A I H >< S+ 0 0 11 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.826 105.3 59.8 -47.9 -36.5 14.8 0.7 13.5 121 203 A N T 3< S+ 0 0 92 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.376 103.7 55.1 -76.1 6.5 11.7 1.8 11.5 122 204 A K T X> + 0 0 83 -3,-3.1 4,-2.3 -5,-0.1 3,-1.7 -0.384 55.4 151.2-136.1 56.5 11.0 -1.9 10.9 123 205 A K T <4 + 0 0 80 -3,-0.6 4,-0.3 1,-0.3 -3,-0.1 0.458 63.2 82.1 -67.5 1.5 10.8 -3.5 14.3 124 206 A E T 34 S+ 0 0 140 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.829 112.4 14.4 -74.3 -32.9 8.4 -6.0 12.8 125 207 A L T X> S+ 0 0 108 -3,-1.7 3,-2.4 -6,-0.2 4,-0.5 0.696 117.4 69.3-109.3 -34.5 11.4 -8.0 11.4 126 208 A L H 3X S+ 0 0 2 -4,-2.3 4,-1.3 1,-0.3 -3,-0.2 0.552 90.2 70.0 -63.2 -5.3 14.2 -6.4 13.5 127 209 A S H 34 S+ 0 0 42 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.655 82.2 70.8 -85.9 -18.4 12.5 -8.2 16.4 128 210 A E H <4 S+ 0 0 89 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 112.2 27.0 -64.6 -40.8 13.5 -11.7 15.0 129 211 A F H < S+ 0 0 48 -4,-0.5 -76,-0.6 -76,-0.1 2,-0.3 0.810 120.7 56.2 -92.0 -35.5 17.2 -11.0 15.9 130 212 A Y B < S-A 52 0A 1 -4,-1.3 -78,-0.2 -78,-0.2 -79,-0.1 -0.695 81.1-116.5-103.0 154.6 16.8 -8.6 18.8 131 213 A E - 0 0 86 -80,-2.3 3,-0.4 -2,-0.3 -1,-0.2 0.212 38.3 -96.6 -66.5-164.8 14.9 -8.9 22.1 132 214 A V S S+ 0 0 120 1,-0.2 -1,-0.1 5,-0.0 -2,-0.0 0.706 124.0 38.6 -90.5 -23.7 12.0 -6.7 23.0 133 215 A N S S+ 0 0 67 -82,-0.1 -1,-0.2 5,-0.0 5,-0.1 -0.224 88.2 136.4-119.5 41.6 14.2 -4.4 25.1 134 216 A A - 0 0 0 -3,-0.4 4,-0.3 -83,-0.1 -83,-0.2 -0.306 65.9-113.0 -83.3 170.5 17.3 -4.3 22.8 135 217 A L S > S+ 0 0 1 -85,-1.5 3,-1.3 1,-0.2 6,-1.1 0.936 120.0 48.5 -68.8 -47.2 19.4 -1.2 21.9 136 218 A X T 3 S+ 0 0 7 -86,-0.7 -1,-0.2 -89,-0.3 -85,-0.1 0.635 114.1 49.3 -67.1 -13.7 18.3 -1.4 18.2 137 219 A X T 3 S+ 0 0 18 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.2 0.443 107.4 68.0-103.2 -4.2 14.7 -1.8 19.5 138 220 A E S X> S- 0 0 63 -3,-1.3 4,-1.0 -4,-0.3 3,-1.0 -0.491 100.0 -88.5-109.9-179.7 14.9 1.2 21.9 139 221 A E H 3> S+ 0 0 134 1,-0.3 4,-2.9 2,-0.2 3,-0.3 0.887 121.1 63.7 -53.5 -45.1 15.2 5.0 21.7 140 222 A E H 3> S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.852 97.2 59.4 -49.9 -38.4 19.0 4.8 21.6 141 223 A G H <> S+ 0 0 3 -6,-1.1 4,-2.3 -3,-1.0 -1,-0.2 0.962 111.0 37.4 -56.3 -55.7 18.7 3.0 18.3 142 224 A A H X S+ 0 0 51 -4,-1.0 4,-2.3 -3,-0.3 -2,-0.2 0.908 116.5 54.9 -63.2 -43.6 16.9 5.8 16.6 143 225 A I H X S+ 0 0 61 -4,-2.9 4,-0.8 2,-0.2 3,-0.5 0.969 113.3 38.8 -53.7 -61.9 19.0 8.4 18.4 144 226 A I H >X S+ 0 0 5 -4,-2.9 4,-1.7 1,-0.3 3,-0.9 0.891 115.6 54.7 -57.3 -41.1 22.3 7.0 17.3 145 227 A A H 3< S+ 0 0 7 -4,-2.3 -28,-0.3 -5,-0.4 -1,-0.3 0.823 108.1 49.2 -62.8 -32.4 20.9 6.3 13.9 146 228 A G H 3< S+ 0 0 49 -4,-2.3 -1,-0.3 -3,-0.5 -2,-0.2 0.583 111.6 50.1 -83.3 -10.1 19.8 9.9 13.6 147 229 A L H X< S+ 0 0 76 -3,-0.9 3,-1.4 -4,-0.8 -2,-0.2 0.671 87.2 79.3 -98.4 -23.1 23.3 11.0 14.6 148 230 A L G >< S+ 0 0 2 -4,-1.7 3,-1.2 1,-0.3 -35,-0.5 0.535 74.8 85.7 -62.6 -3.7 25.2 8.9 12.1 149 231 A V G > S+ 0 0 77 1,-0.3 3,-2.7 2,-0.2 4,-0.4 0.920 74.8 64.5 -63.8 -45.3 24.2 11.6 9.7 150 232 A G G < S+ 0 0 30 -3,-1.4 3,-0.3 1,-0.3 -1,-0.3 0.580 94.7 64.2 -56.6 -7.3 27.2 13.8 10.6 151 233 A L G X S+ 0 0 6 -3,-1.2 3,-1.7 1,-0.2 -1,-0.3 0.630 76.7 83.1 -91.2 -16.4 29.3 10.9 9.2 152 234 A N T < S+ 0 0 51 -3,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.806 87.5 57.5 -56.7 -29.9 28.0 11.3 5.6 153 235 A V T 3 S+ 0 0 99 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.693 86.2 102.8 -74.6 -19.2 30.6 14.1 5.1 154 236 A I < - 0 0 7 -3,-1.7 2,-0.7 -4,-0.1 -125,-0.1 -0.416 62.0-151.6 -68.6 137.6 33.4 11.7 6.1 155 237 A D + 0 0 84 -127,-0.3 -125,-1.6 -2,-0.1 -47,-0.1 -0.768 27.0 166.7-114.4 85.6 35.5 10.3 3.2 156 238 A A - 0 0 10 -2,-0.7 -125,-0.2 -49,-0.3 2,-0.1 -0.300 16.7-173.8 -89.9 177.3 36.8 6.9 4.2 157 239 A N - 0 0 86 -2,-0.1 -125,-0.5 -127,-0.1 2,-0.2 -0.475 6.9-173.4-176.0 95.6 38.4 4.2 2.0 158 240 A F - 0 0 10 -127,-0.2 2,-0.4 -54,-0.2 -127,-0.0 -0.525 24.8-115.6 -95.2 162.5 39.3 0.8 3.3 159 241 A C + 0 0 112 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.830 35.2 162.6-100.7 134.1 41.2 -2.0 1.6 160 242 A X - 0 0 70 1,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.701 61.9 -42.6-116.4 -39.2 39.5 -5.3 0.8 161 243 A K - 0 0 166 2,-0.0 -1,-0.5 -72,-0.0 2,-0.2 -0.960 45.0-157.5-173.8-175.9 41.7 -7.0 -1.8 162 244 A G - 0 0 61 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.714 5.7-154.9 177.0 130.2 43.8 -6.6 -4.9 163 245 A E + 0 0 115 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.789 22.7 158.8-114.6 158.4 45.1 -8.7 -7.8 164 246 A D + 0 0 154 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.246 54.3 94.6-156.6 7.0 48.0 -8.4 -10.2 165 247 A L + 0 0 153 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.775 68.8 82.9 -78.6 -27.6 48.7 -11.9 -11.5 166 248 A D 0 0 119 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 -0.593 360.0 360.0 -83.2 138.9 46.6 -11.6 -14.6 167 249 A S 0 0 175 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.817 360.0 360.0-108.4 360.0 48.1 -9.9 -17.7