==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 30-JAN-09 3G29 . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR R.L.KINGSTON . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 64.9 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 50.0 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+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 2 0 2 1 2 0 1 0 0 0 0 0 0 0 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 1 150 A A 0 0 144 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.3 -34.9 -19.2 -11.8 2 151 A G > - 0 0 20 1,-0.1 3,-2.0 3,-0.0 4,-0.4 -0.240 360.0 -91.6 -73.7 169.2 -36.5 -16.6 -9.4 3 152 A P T 3 S+ 0 0 60 0, 0.0 3,-0.2 0, 0.0 23,-0.1 0.544 122.8 64.2 -61.9 -11.0 -34.8 -13.2 -8.6 4 153 A W T > S+ 0 0 59 1,-0.2 3,-2.7 21,-0.1 22,-0.1 0.729 81.8 78.0 -80.5 -26.8 -33.1 -14.8 -5.5 5 154 A A T < S+ 0 0 30 -3,-2.0 -1,-0.2 1,-0.3 -3,-0.0 0.841 92.3 52.8 -51.1 -37.5 -31.0 -17.1 -7.7 6 155 A D T 3 S+ 0 0 126 -4,-0.4 2,-0.8 -3,-0.2 -1,-0.3 0.468 94.0 92.2 -74.2 -5.4 -28.7 -14.1 -8.5 7 156 A I < + 0 0 21 -3,-2.7 2,-0.3 15,-0.1 -1,-0.1 -0.814 46.1 144.6-107.6 106.5 -28.3 -13.5 -4.8 8 157 A M - 0 0 109 -2,-0.8 2,-0.3 38,-0.0 40,-0.2 -0.990 53.7 -95.9-138.1 147.8 -25.4 -15.1 -3.0 9 158 A Q - 0 0 14 38,-2.2 6,-0.1 -2,-0.3 5,-0.0 -0.451 43.6-128.3 -68.2 124.0 -23.2 -13.9 -0.1 10 159 A G > - 0 0 21 -2,-0.3 3,-2.2 4,-0.1 39,-0.1 -0.317 24.8-102.8 -70.4 154.6 -20.0 -12.4 -1.4 11 160 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.728 123.6 24.5 -49.6 -26.2 -16.5 -13.5 -0.2 12 161 A S T 3 S+ 0 0 123 2,-0.1 2,-0.5 0, 0.0 -2,-0.0 0.087 93.9 118.4-130.4 26.6 -16.4 -10.4 1.9 13 162 A E < - 0 0 34 -3,-2.2 36,-0.1 2,-0.0 2,-0.1 -0.799 64.8-121.9 -93.2 129.0 -20.1 -9.5 2.4 14 163 A S > - 0 0 50 -2,-0.5 4,-1.9 1,-0.1 3,-0.3 -0.407 25.4-118.9 -61.4 145.5 -21.4 -9.5 6.0 15 164 A F H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.839 111.2 58.6 -58.7 -36.4 -24.3 -11.9 6.4 16 165 A V H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 107.1 46.8 -64.1 -41.0 -26.8 -9.1 7.4 17 166 A D H > S+ 0 0 27 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.890 112.3 50.1 -63.9 -43.6 -26.2 -7.3 4.1 18 167 A F H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.889 111.0 50.3 -58.3 -40.1 -26.6 -10.6 2.2 19 168 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.934 109.0 52.0 -65.9 -47.0 -29.8 -11.1 4.1 20 169 A N H X S+ 0 0 19 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.908 111.0 45.2 -52.3 -53.9 -31.0 -7.6 3.2 21 170 A R H X S+ 0 0 79 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.923 116.5 47.9 -58.4 -46.1 -30.4 -8.1 -0.6 22 171 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.928 109.8 49.3 -62.1 -50.0 -32.0 -11.5 -0.5 23 172 A I H X S+ 0 0 3 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.903 112.1 51.8 -59.5 -37.9 -35.1 -10.4 1.5 24 173 A K H X S+ 0 0 151 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.960 109.6 47.5 -59.8 -53.3 -35.5 -7.6 -1.0 25 174 A A H < S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.757 116.7 44.8 -61.2 -29.4 -35.3 -10.0 -4.0 26 175 A V H >< S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.2 5,-0.3 0.884 113.0 48.8 -80.4 -41.4 -37.8 -12.3 -2.4 27 176 A E H 3< S+ 0 0 81 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.815 111.1 49.5 -70.4 -31.9 -40.3 -9.6 -1.3 28 177 A G T 3< S+ 0 0 72 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.284 97.0 96.3 -88.6 8.8 -40.3 -7.9 -4.7 29 178 A S S < S- 0 0 21 -3,-1.1 -3,-0.1 -5,-0.1 -27,-0.0 -0.210 92.1-100.5 -87.8-177.9 -41.0 -11.2 -6.5 30 179 A N S S+ 0 0 148 -2,-0.1 -3,-0.1 2,-0.0 -1,-0.1 0.491 81.6 121.7 -82.0 -3.1 -44.3 -12.7 -7.7 31 180 A L S S- 0 0 38 -5,-0.3 5,-0.1 1,-0.1 -2,-0.1 -0.331 73.3-103.9 -58.5 139.6 -44.4 -15.1 -4.6 32 181 A P >> - 0 0 74 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.379 31.7-113.3 -57.9 142.4 -47.4 -14.9 -2.3 33 182 A P H >> S+ 0 0 94 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.849 116.7 56.7 -42.4 -44.9 -46.7 -13.0 0.9 34 183 A S H 34 S+ 0 0 108 1,-0.3 3,-0.1 2,-0.1 -3,-0.0 0.733 103.2 55.2 -67.8 -22.3 -47.2 -16.2 2.9 35 184 A A H <> S+ 0 0 29 -3,-1.8 4,-1.4 1,-0.1 -1,-0.3 0.601 86.9 81.2 -84.1 -12.4 -44.5 -18.0 0.9 36 185 A R H S+ 0 0 70 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.781 114.5 51.5 -68.4 -25.0 -39.9 -20.3 4.1 39 188 A V H X S+ 0 0 35 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.860 106.8 54.6 -73.0 -36.7 -38.3 -19.4 0.8 40 189 A I H X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.902 107.1 51.1 -60.9 -41.1 -36.0 -16.9 2.6 41 190 A I H X S+ 0 0 16 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.907 107.9 50.7 -64.1 -47.0 -34.8 -19.7 5.0 42 191 A D H X S+ 0 0 72 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.932 110.3 50.8 -57.0 -47.8 -34.0 -22.1 2.1 43 192 A C H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 5,-0.4 0.862 106.1 54.8 -57.4 -40.2 -31.9 -19.4 0.5 44 193 A F H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.931 112.0 45.5 -56.4 -45.0 -30.1 -18.8 3.8 45 194 A R H < S+ 0 0 103 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.849 124.8 30.6 -64.3 -37.9 -29.2 -22.5 3.7 46 195 A Q H < S+ 0 0 130 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.669 122.3 39.6 -99.8 -19.4 -28.2 -22.7 0.1 47 196 A K H < S+ 0 0 49 -4,-2.6 -38,-2.2 -5,-0.2 -3,-0.2 0.449 87.4 99.3-121.7 -7.3 -26.7 -19.2 -0.9 48 197 A S S < S- 0 0 6 -4,-0.8 5,-0.0 -5,-0.4 -4,-0.0 -0.225 87.7 -76.3 -71.4 169.2 -24.7 -18.1 2.1 49 198 A Q > - 0 0 55 -36,-0.1 4,-2.2 -39,-0.1 3,-0.2 -0.298 50.8-107.8 -58.0 151.1 -20.9 -18.4 2.5 50 199 A P H > S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.905 118.9 52.8 -55.6 -46.5 -19.8 -22.0 3.3 51 200 A D H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.888 112.4 46.5 -54.5 -40.9 -18.9 -21.3 6.9 52 201 A I H > S+ 0 0 2 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 107.3 57.9 -69.6 -37.7 -22.3 -19.7 7.4 53 202 A Q H X S+ 0 0 37 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.922 107.4 45.9 -59.8 -45.7 -24.0 -22.7 5.7 54 203 A Q H X S+ 0 0 109 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.893 110.0 55.9 -66.1 -36.9 -22.5 -25.2 8.2 55 204 A L H X S+ 0 0 40 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.940 110.4 44.3 -54.7 -50.6 -23.6 -22.8 11.0 56 205 A I H < S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.813 112.1 52.5 -67.4 -31.4 -27.2 -22.9 9.8 57 206 A R H < S+ 0 0 133 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.864 111.8 45.9 -73.1 -34.8 -27.1 -26.7 9.2 58 207 A T H < S+ 0 0 93 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.759 91.2 111.6 -73.0 -28.4 -25.9 -27.3 12.8 59 208 A A S < S- 0 0 15 -4,-1.4 4,-0.0 -5,-0.2 -3,-0.0 -0.011 83.0 -85.5 -50.7 149.6 -28.4 -24.9 14.3 60 209 A P > - 0 0 67 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.277 31.4-126.3 -56.5 139.4 -31.3 -26.2 16.6 61 210 A S T 3 S+ 0 0 116 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.474 100.8 82.1 -64.2 -2.4 -34.4 -27.3 14.6 62 211 A T T 3 + 0 0 101 2,-0.0 2,-0.7 0, 0.0 -1,-0.3 0.334 63.7 97.3 -90.6 5.6 -36.3 -24.9 16.8 63 212 A L < + 0 0 36 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.885 43.1 159.5 -95.8 116.4 -35.4 -21.9 14.8 64 213 A T + 0 0 103 -2,-0.7 -1,-0.1 -23,-0.0 -23,-0.1 0.595 45.5 63.3-117.4 -20.8 -38.4 -21.3 12.5 65 214 A T S > S- 0 0 56 1,-0.1 4,-1.7 -25,-0.0 3,-0.5 -0.789 79.4-118.3-112.9 154.3 -38.3 -17.7 11.2 66 215 A P H > S+ 0 0 14 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.850 115.9 57.9 -52.4 -35.6 -35.9 -15.7 9.1 67 216 A G H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.856 104.1 49.2 -68.1 -35.1 -35.4 -13.4 12.2 68 217 A E H > S+ 0 0 73 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.866 111.5 49.6 -71.8 -36.7 -34.3 -16.3 14.4 69 218 A I H X S+ 0 0 6 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.923 111.4 48.7 -64.9 -46.8 -31.8 -17.5 11.8 70 219 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.940 113.4 46.5 -58.4 -50.0 -30.3 -14.0 11.4 71 220 A K H X S+ 0 0 95 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.898 111.0 53.1 -60.4 -44.2 -30.0 -13.5 15.1 72 221 A Y H X S+ 0 0 38 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.894 111.6 45.7 -55.7 -43.7 -28.4 -16.9 15.5 73 222 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.934 112.6 49.1 -68.7 -45.7 -25.8 -16.1 12.8 74 223 A L H < S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 115.2 44.2 -63.2 -35.9 -24.9 -12.7 14.2 75 224 A D H < S+ 0 0 96 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.862 123.9 32.3 -75.9 -38.4 -24.5 -14.0 17.8 76 225 A R H < 0 0 160 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.551 360.0 360.0-100.5 -13.9 -22.5 -17.1 17.0 77 226 A Q < 0 0 140 -4,-2.1 -25,-0.0 -5,-0.1 -4,-0.0 -0.253 360.0 360.0 -75.7 360.0 -20.4 -16.3 13.9 78 !* 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 79 150 B A 0 0 90 0, 0.0 5,-0.1 0, 0.0 -62,-0.0 0.000 360.0 360.0 360.0 114.2 -25.3 -3.0 1.2 80 151 B G > - 0 0 1 1,-0.1 3,-2.8 3,-0.0 4,-0.4 -0.300 360.0 -93.3 -76.4 165.2 -28.2 -2.3 3.5 81 152 B P T 3 S+ 0 0 52 0, 0.0 3,-0.2 0, 0.0 23,-0.1 0.599 123.2 63.9 -59.1 -13.0 -29.6 1.2 4.4 82 153 B W T > S+ 0 0 4 1,-0.2 3,-2.2 21,-0.2 22,-0.1 0.725 82.9 76.6 -76.9 -25.3 -27.4 1.3 7.5 83 154 B A T < S+ 0 0 28 -3,-2.8 -1,-0.2 1,-0.3 -3,-0.0 0.878 92.5 53.2 -54.2 -38.0 -24.2 1.2 5.3 84 155 B D T 3 S+ 0 0 123 -4,-0.4 2,-0.8 -3,-0.2 -1,-0.3 0.579 94.5 91.0 -71.8 -10.6 -24.7 4.9 4.5 85 156 B I < + 0 0 22 -3,-2.2 2,-0.3 15,-0.1 -1,-0.1 -0.790 46.6 144.0-103.3 108.4 -24.9 5.6 8.2 86 157 B M - 0 0 111 -2,-0.8 2,-0.2 38,-0.0 40,-0.2 -0.985 54.1 -94.2-138.4 150.9 -21.8 6.5 10.0 87 158 B Q - 0 0 14 38,-2.1 6,-0.1 -2,-0.3 5,-0.0 -0.444 43.3-126.6 -69.6 128.1 -21.0 8.9 12.9 88 159 B G > - 0 0 21 -2,-0.2 3,-2.2 4,-0.2 39,-0.1 -0.317 24.2-105.6 -73.4 155.4 -19.9 12.3 11.7 89 160 B P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.777 123.7 26.7 -50.2 -28.0 -16.7 14.0 12.9 90 161 B S T 3 S+ 0 0 123 2,-0.1 2,-0.5 0, 0.0 -2,-0.0 0.036 94.8 119.3-126.9 28.8 -18.8 16.3 15.0 91 162 B E < - 0 0 39 -3,-2.2 36,-0.2 2,-0.0 -4,-0.0 -0.831 63.6-123.2 -97.2 126.5 -22.0 14.2 15.6 92 163 B S > - 0 0 47 -2,-0.5 4,-1.9 1,-0.1 3,-0.3 -0.317 24.9-120.0 -57.0 146.7 -23.1 13.3 19.1 93 164 B F H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.813 110.6 58.9 -63.4 -31.0 -23.3 9.5 19.5 94 165 B V H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 106.6 46.7 -65.8 -39.7 -27.0 9.7 20.4 95 166 B D H > S+ 0 0 87 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.903 112.0 50.7 -69.2 -43.1 -27.9 11.4 17.1 96 167 B F H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.863 110.4 50.3 -56.8 -40.2 -25.8 8.8 15.2 97 168 B A H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.894 109.5 51.7 -66.2 -42.9 -27.7 6.1 17.1 98 169 B N H X S+ 0 0 108 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.949 111.5 44.8 -56.1 -52.4 -31.1 7.8 16.2 99 170 B R H X S+ 0 0 91 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.921 116.7 47.8 -60.0 -45.1 -30.3 7.9 12.4 100 171 B L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.912 109.9 49.4 -62.3 -48.9 -29.0 4.3 12.5 101 172 B I H X S+ 0 0 43 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.908 113.0 49.9 -61.5 -38.9 -31.9 2.9 14.4 102 173 B K H X S+ 0 0 164 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.949 109.4 49.9 -61.5 -49.1 -34.2 4.6 11.9 103 174 B A H < S+ 0 0 17 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.776 117.0 42.6 -61.0 -28.8 -32.2 3.2 8.9 104 175 B V H >< S+ 0 0 0 -4,-2.0 3,-1.2 2,-0.1 5,-0.3 0.862 113.1 49.3 -83.3 -43.1 -32.4 -0.4 10.5 105 176 B E H 3< S+ 0 0 100 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.769 110.9 51.3 -72.1 -24.0 -36.1 -0.3 11.6 106 177 B G T 3< S+ 0 0 71 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.415 96.1 93.8 -90.0 1.1 -37.2 1.0 8.2 107 178 B S S < S- 0 0 20 -3,-1.2 -3,-0.1 -5,-0.1 -27,-0.0 -0.220 93.4-100.1 -85.4 177.2 -35.4 -1.8 6.4 108 179 B N S S+ 0 0 33 -88,-0.1 -1,-0.1 -2,-0.0 -3,-0.1 0.464 81.7 123.8 -75.8 -2.2 -36.7 -5.2 5.2 109 180 B L S S- 0 0 4 -5,-0.3 5,-0.1 1,-0.1 -42,-0.1 -0.336 71.8-104.8 -58.5 138.6 -35.0 -6.9 8.3 110 181 B P >> - 0 0 26 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.347 30.4-113.2 -58.5 145.2 -37.3 -8.9 10.5 111 182 B P G >4 S+ 0 0 95 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.879 117.3 56.0 -44.4 -44.3 -38.2 -7.2 13.8 112 183 B S G 34 S+ 0 0 57 1,-0.3 3,-0.1 2,-0.1 -3,-0.0 0.707 103.8 54.8 -69.8 -19.3 -36.3 -9.8 15.8 113 184 B A G <> S+ 0 0 0 -3,-1.6 4,-1.4 1,-0.1 -1,-0.3 0.539 86.8 81.3 -87.5 -9.9 -33.1 -9.1 13.8 114 185 B R H S+ 0 0 45 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.923 111.0 42.6 -51.6 -53.3 -31.3 -5.4 17.9 116 187 B P H > S+ 0 0 12 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.839 114.6 50.7 -72.0 -27.2 -28.2 -7.5 17.0 117 188 B V H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.885 107.5 54.3 -68.3 -38.9 -27.7 -5.6 13.7 118 189 B I H X S+ 0 0 7 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.915 107.4 51.2 -60.3 -42.2 -27.8 -2.3 15.5 119 190 B I H X S+ 0 0 17 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.928 107.6 50.5 -63.7 -49.2 -25.1 -3.4 17.9 120 191 B D H X S+ 0 0 29 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.949 110.8 50.8 -52.5 -49.9 -22.7 -4.5 15.1 121 192 B C H X S+ 0 0 5 -4,-2.2 4,-2.8 1,-0.2 5,-0.4 0.870 105.7 54.9 -57.9 -40.3 -23.2 -1.1 13.4 122 193 B F H X S+ 0 0 1 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.917 112.6 45.0 -54.6 -42.5 -22.4 0.6 16.8 123 194 B R H < S+ 0 0 95 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.847 124.1 31.6 -68.8 -36.9 -19.1 -1.4 16.7 124 195 B Q H < S+ 0 0 120 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.790 121.9 37.1 -98.6 -30.2 -18.2 -0.7 13.1 125 196 B K H < S+ 0 0 45 -4,-2.8 -38,-2.1 -5,-0.2 -3,-0.2 0.393 87.5 104.6-113.0 1.7 -19.5 2.7 12.0 126 197 B S S < S- 0 0 7 -4,-0.7 -4,-0.0 -5,-0.4 -33,-0.0 -0.233 86.0 -80.2 -69.6 167.6 -19.0 4.9 15.1 127 198 B Q > - 0 0 55 -36,-0.2 4,-2.3 -39,-0.1 -1,-0.2 -0.231 50.4-106.6 -54.5 159.8 -16.2 7.5 15.5 128 199 B P H > S+ 0 0 85 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.933 118.7 52.2 -63.4 -46.3 -12.8 5.8 16.4 129 200 B D H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.901 113.9 44.6 -55.6 -43.8 -12.8 6.9 20.0 130 201 B I H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.879 109.7 56.3 -65.8 -40.5 -16.3 5.6 20.5 131 202 B Q H X S+ 0 0 40 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.935 107.9 47.4 -59.1 -46.1 -15.3 2.4 18.7 132 203 B Q H X S+ 0 0 107 -4,-2.9 4,-1.5 2,-0.2 3,-0.5 0.928 109.9 54.4 -59.4 -45.9 -12.5 1.8 21.1 133 204 B L H >X S+ 0 0 45 -4,-2.0 4,-1.7 1,-0.2 3,-0.6 0.931 108.5 47.5 -49.3 -54.9 -15.0 2.5 24.0 134 205 B I H 3< S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.745 110.4 53.0 -61.9 -25.8 -17.5 -0.2 22.8 135 206 B R H 3< S+ 0 0 144 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.724 110.3 46.4 -88.9 -21.3 -14.7 -2.8 22.4 136 207 B T H << S+ 0 0 97 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.777 91.7 112.0 -79.0 -30.9 -13.4 -2.3 25.9 137 208 B A S < S- 0 0 18 -4,-1.7 4,-0.1 -5,-0.2 -3,-0.0 0.057 82.5 -87.5 -47.2 146.8 -16.9 -2.5 27.3 138 209 B P > - 0 0 66 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.258 30.0-126.4 -55.4 142.6 -18.0 -5.5 29.5 139 210 B S T 3 S+ 0 0 119 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.461 100.9 82.2 -66.5 -2.9 -19.4 -8.4 27.5 140 211 B T T 3 + 0 0 103 2,-0.0 2,-0.7 1,-0.0 -1,-0.3 0.377 64.0 98.2 -87.5 4.1 -22.5 -8.2 29.8 141 212 B L < + 0 0 36 -3,-1.3 -4,-0.0 1,-0.1 -1,-0.0 -0.854 42.0 159.0 -95.1 114.6 -24.0 -5.4 27.6 142 213 B T + 0 0 105 -2,-0.7 -1,-0.1 -23,-0.0 -23,-0.1 0.609 46.3 63.2-113.1 -21.8 -26.5 -7.2 25.4 143 214 B T S > S- 0 0 59 1,-0.1 4,-1.9 -24,-0.0 3,-0.4 -0.780 78.4-119.9-114.3 153.9 -29.0 -4.5 24.1 144 215 B P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.870 115.1 59.0 -58.0 -32.8 -28.7 -1.4 22.0 145 216 B G H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.888 104.0 48.0 -60.6 -41.3 -30.0 0.5 25.1 146 217 B E H > S+ 0 0 77 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.887 111.4 50.5 -71.3 -40.3 -27.2 -0.6 27.4 147 218 B I H X S+ 0 0 6 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.935 111.4 48.4 -59.2 -48.2 -24.5 0.3 24.8 148 219 B I H X S+ 0 0 36 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.960 113.6 46.0 -58.6 -51.6 -26.0 3.8 24.3 149 220 B K H X S+ 0 0 134 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.870 111.3 53.7 -58.7 -40.9 -26.2 4.3 28.1 150 221 B Y H X S+ 0 0 41 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.877 111.9 44.5 -60.6 -42.1 -22.6 3.0 28.5 151 222 B V H >X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-0.8 0.955 113.1 49.6 -69.2 -50.0 -21.3 5.5 25.9 152 223 B L H 3< S+ 0 0 70 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.794 108.2 53.8 -61.1 -30.9 -23.3 8.5 27.2 153 224 B D H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.785 121.2 27.7 -74.8 -24.5 -22.1 8.0 30.8 154 225 B R H << 0 0 128 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.593 360.0 360.0-117.0 -15.4 -18.4 7.9 30.0 155 226 B Q < 0 0 152 -4,-2.1 -25,-0.0 -5,-0.1 -4,-0.0 -0.116 360.0 360.0 -63.6 360.0 -17.8 10.0 26.8