==== 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 29-JAN-09 3G1I . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR R.L.KINGSTON . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 66.2 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 . 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 49.0 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 2 1 0 1 0 2 0 2 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 1 151 A G > 0 0 69 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 168.8 3.0 -0.0 -3.0 2 152 A P G > + 0 0 103 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.687 360.0 71.7 -63.0 -26.3 3.6 -2.3 0.1 3 153 A W G > S+ 0 0 17 21,-0.3 3,-0.8 1,-0.3 22,-0.1 0.764 85.9 71.5 -53.8 -29.8 5.6 -4.9 -2.0 4 154 A A G < S+ 0 0 36 -3,-2.0 -1,-0.3 1,-0.2 17,-0.0 0.603 94.6 49.4 -69.9 -10.9 8.3 -2.2 -2.1 5 155 A D G < S+ 0 0 134 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.580 82.0 115.7-101.4 -12.0 9.2 -2.7 1.6 6 156 A I < + 0 0 23 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.0 -0.349 39.0 170.2 -60.8 126.0 9.5 -6.5 1.5 7 157 A M - 0 0 115 -2,-0.1 2,-0.4 38,-0.0 40,-0.2 -0.982 42.5 -96.7-136.8 151.2 13.1 -7.7 2.2 8 158 A Q - 0 0 14 38,-2.6 6,-0.1 -2,-0.3 5,-0.0 -0.577 44.4-130.8 -69.7 120.3 14.5 -11.2 2.9 9 159 A G > - 0 0 22 -2,-0.4 3,-0.9 4,-0.2 39,-0.2 -0.287 18.8-111.5 -65.2 154.0 14.7 -11.6 6.6 10 160 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.811 120.4 32.6 -61.8 -30.7 18.0 -12.9 8.2 11 161 A S T 3 S+ 0 0 130 2,-0.1 2,-0.4 0, 0.0 -2,-0.0 0.311 99.7 105.4-104.8 9.9 16.3 -16.3 9.1 12 162 A E < - 0 0 44 -3,-0.9 36,-0.1 1,-0.1 2,-0.0 -0.731 69.8-125.6 -93.7 135.3 14.0 -16.3 6.1 13 163 A S > - 0 0 52 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.347 19.9-118.2 -71.5 156.6 14.7 -18.7 3.2 14 164 A F H > S+ 0 0 1 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.925 113.1 54.8 -59.9 -45.9 15.0 -17.4 -0.3 15 165 A V H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.905 109.2 48.0 -58.8 -39.9 12.1 -19.4 -1.5 16 166 A D H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 113.9 46.2 -67.5 -41.3 9.8 -18.0 1.2 17 167 A F H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.899 112.4 51.9 -64.1 -44.0 10.9 -14.4 0.5 18 168 A A H X S+ 0 0 0 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.925 112.6 44.0 -59.3 -48.5 10.4 -15.0 -3.3 19 169 A N H X S+ 0 0 95 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.901 114.7 49.4 -63.7 -44.3 6.9 -16.4 -2.8 20 170 A R H X S+ 0 0 103 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.937 115.3 44.2 -56.3 -52.3 5.9 -13.6 -0.3 21 171 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.883 112.6 50.6 -61.9 -45.4 7.3 -10.9 -2.7 22 172 A I H X S+ 0 0 28 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.904 109.7 50.9 -62.8 -41.9 5.7 -12.4 -5.8 23 173 A K H X S+ 0 0 166 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.904 111.2 48.6 -63.1 -42.0 2.3 -12.6 -4.2 24 174 A A H < S+ 0 0 29 -4,-1.8 -21,-0.3 2,-0.2 -1,-0.2 0.847 113.7 46.4 -63.3 -40.1 2.5 -8.9 -3.1 25 175 A V H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 5,-0.3 0.898 112.3 49.2 -72.7 -41.0 3.5 -7.8 -6.6 26 176 A E H 3< S+ 0 0 112 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.779 113.4 47.7 -68.3 -26.9 0.8 -9.8 -8.3 27 177 A G T 3< S+ 0 0 67 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.328 100.3 97.2 -92.8 5.9 -1.8 -8.4 -5.9 28 178 A S S < S- 0 0 25 -3,-1.3 -3,-0.1 -5,-0.1 7,-0.0 -0.139 88.7-104.2 -88.4-175.9 -0.5 -4.9 -6.5 29 179 A D S S+ 0 0 171 2,-0.1 -3,-0.1 -2,-0.0 -4,-0.1 0.390 78.3 121.2 -86.9 1.9 -1.6 -1.9 -8.7 30 180 A L S S- 0 0 12 -5,-0.3 5,-0.1 1,-0.1 76,-0.1 -0.330 75.5-105.3 -64.4 145.0 1.3 -2.5 -11.1 31 181 A P >> - 0 0 41 0, 0.0 3,-2.5 0, 0.0 4,-0.6 -0.512 35.9-112.7 -62.3 143.8 0.4 -3.1 -14.7 32 182 A P H >> S+ 0 0 91 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.805 115.4 62.0 -49.4 -31.6 1.0 -6.9 -15.3 33 183 A S H 34 S+ 0 0 69 1,-0.3 3,-0.0 2,-0.1 -3,-0.0 0.631 101.8 51.5 -71.2 -15.8 3.9 -6.0 -17.7 34 184 A A H <> S+ 0 0 0 -3,-2.5 4,-2.0 1,-0.1 -1,-0.3 0.567 89.4 82.4 -94.0 -11.2 5.8 -4.3 -15.0 35 185 A R H S+ 0 0 12 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.881 116.5 48.8 -56.3 -41.4 11.1 -6.6 -14.0 38 188 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.925 112.1 47.9 -64.3 -45.5 9.9 -5.2 -10.6 39 189 A I H X S+ 0 0 4 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.946 112.8 48.1 -60.0 -50.3 10.1 -8.7 -8.9 40 190 A I H X S+ 0 0 8 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.910 109.4 53.9 -61.2 -39.9 13.6 -9.4 -10.3 41 191 A D H X S+ 0 0 25 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.910 109.7 47.3 -57.8 -44.8 14.8 -6.0 -9.2 42 192 A C H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.4 0.923 109.5 53.7 -64.3 -45.7 13.6 -6.7 -5.7 43 193 A F H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.940 113.3 44.3 -48.7 -49.0 15.4 -10.2 -5.8 44 194 A R H < S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.816 126.8 28.4 -66.9 -33.5 18.7 -8.4 -6.8 45 195 A Q H < S+ 0 0 60 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.734 123.9 38.6-103.4 -31.9 18.4 -5.7 -4.2 46 196 A K H < S+ 0 0 32 -4,-3.4 -38,-2.6 -5,-0.2 -3,-0.2 0.399 87.9 99.7-112.3 3.0 16.5 -6.9 -1.2 47 197 A S S < S- 0 0 3 -4,-0.8 5,-0.0 -5,-0.4 -33,-0.0 -0.427 85.4 -80.9 -80.4 165.5 17.6 -10.5 -0.8 48 198 A Q > - 0 0 51 -39,-0.2 4,-2.4 -36,-0.1 3,-0.4 -0.192 50.5 -97.3 -64.7 157.9 20.2 -11.6 1.8 49 199 A P H > S+ 0 0 89 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.844 121.4 50.1 -50.3 -47.5 23.9 -11.0 0.9 50 200 A D H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.909 113.7 46.1 -59.0 -42.9 24.7 -14.6 -0.3 51 201 A I H > S+ 0 0 1 -3,-0.4 4,-2.6 2,-0.2 5,-0.3 0.893 106.5 58.8 -66.1 -39.5 21.6 -14.6 -2.5 52 202 A Q H X S+ 0 0 40 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.903 107.4 48.1 -58.1 -37.3 22.5 -11.2 -3.9 53 203 A Q H X S+ 0 0 88 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.898 109.3 52.0 -72.1 -39.5 25.9 -12.7 -5.0 54 204 A L H < S+ 0 0 44 -4,-1.9 -2,-0.2 1,-0.2 3,-0.2 0.934 115.4 41.4 -55.1 -49.7 24.2 -15.7 -6.7 55 205 A I H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.858 102.9 69.2 -71.5 -35.0 21.8 -13.4 -8.6 56 206 A R H 3< S+ 0 0 69 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.898 109.0 34.5 -45.5 -50.4 24.5 -10.8 -9.5 57 207 A T T 3< S+ 0 0 63 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.239 88.0 131.4 -99.0 12.6 26.4 -13.2 -11.8 58 208 A A S < S- 0 0 2 -3,-1.5 -3,-0.1 -4,-0.1 10,-0.0 -0.296 72.8 -85.3 -57.6 148.2 23.3 -15.0 -13.2 59 209 A P > - 0 0 35 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.266 33.7-125.1 -54.8 145.5 23.1 -15.4 -17.0 60 210 A S T 3 S+ 0 0 18 1,-0.3 -2,-0.1 -3,-0.1 69,-0.0 0.527 104.5 71.0 -75.1 -6.7 21.6 -12.3 -18.6 61 211 A T T 3 S+ 0 0 101 1,-0.1 2,-1.0 2,-0.0 -1,-0.3 0.484 70.6 97.7 -86.6 -4.6 19.0 -14.5 -20.4 62 212 A L < + 0 0 40 -3,-1.4 -1,-0.1 1,-0.2 -4,-0.0 -0.762 42.0 151.8 -90.7 102.9 17.2 -15.3 -17.1 63 213 A T + 0 0 40 -2,-1.0 -1,-0.2 58,-0.0 -23,-0.1 0.472 43.2 73.3-117.1 -8.7 14.4 -12.7 -17.3 64 214 A T S > S- 0 0 59 1,-0.1 4,-2.2 -25,-0.1 5,-0.2 -0.804 79.9-121.8-106.8 154.4 11.5 -14.2 -15.4 65 215 A P H > S+ 0 0 19 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.852 115.0 53.5 -52.2 -38.5 11.1 -14.6 -11.6 66 216 A G H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.901 107.1 51.4 -68.0 -40.2 10.7 -18.4 -12.1 67 217 A E H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 112.7 44.9 -62.3 -41.4 13.9 -18.6 -14.0 68 218 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.897 111.3 53.2 -72.6 -38.2 15.8 -16.7 -11.3 69 219 A I H X S+ 0 0 22 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.943 109.7 48.3 -59.2 -49.0 14.2 -18.8 -8.6 70 220 A K H X S+ 0 0 129 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.932 110.1 52.7 -55.1 -47.3 15.3 -22.0 -10.3 71 221 A Y H < S+ 0 0 32 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.902 113.8 42.3 -56.6 -47.3 18.8 -20.6 -10.7 72 222 A V H >< S+ 0 0 0 -4,-2.4 3,-1.4 2,-0.2 -1,-0.2 0.903 114.2 50.4 -65.1 -45.7 19.1 -19.8 -7.0 73 223 A L H >< S+ 0 0 67 -4,-3.1 3,-1.5 1,-0.3 -2,-0.2 0.882 104.9 58.2 -65.7 -33.8 17.5 -23.0 -5.8 74 224 A D T 3< S+ 0 0 93 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.675 105.8 51.3 -65.1 -18.0 19.9 -25.0 -8.0 75 225 A R T < 0 0 123 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.199 360.0 360.0-109.8 13.0 22.7 -23.3 -6.0 76 226 A Q < 0 0 148 -3,-1.5 -1,-0.2 -4,-0.0 -2,-0.2 0.180 360.0 360.0-114.5 360.0 21.3 -24.2 -2.7 77 !* 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 78 152 B P > 0 0 135 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -24.4 7.1 -0.4 -27.3 79 153 B W G > + 0 0 38 1,-0.2 3,-1.3 21,-0.2 22,-0.1 0.864 360.0 62.5 -57.0 -34.4 9.5 0.1 -24.4 80 154 B A G 3 S+ 0 0 52 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.635 103.1 46.9 -69.3 -16.9 9.2 -3.7 -24.1 81 155 B D G < S+ 0 0 130 -3,-1.0 -1,-0.3 2,-0.0 2,-0.2 0.380 82.8 122.3-104.6 -2.4 10.7 -4.2 -27.6 82 156 B I < + 0 0 17 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.0 -0.468 31.3 165.8 -71.1 130.3 13.7 -1.8 -27.2 83 157 B M - 0 0 117 -2,-0.2 40,-0.2 38,-0.0 2,-0.1 -0.976 42.7 -97.1-139.4 149.8 17.2 -3.3 -27.7 84 158 B Q - 0 0 14 38,-2.5 6,-0.1 -2,-0.3 5,-0.0 -0.468 41.7-125.6 -67.6 136.7 20.6 -1.7 -28.2 85 159 B G > - 0 0 21 4,-0.2 3,-1.4 -2,-0.1 39,-0.1 -0.541 19.0-114.2 -82.1 151.7 21.6 -1.5 -31.9 86 160 B P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.735 119.0 32.3 -59.7 -22.5 24.9 -3.0 -33.1 87 161 B S T 3 S+ 0 0 122 2,-0.1 2,-0.5 0, 0.0 -3,-0.0 0.360 93.9 111.3-111.8 5.7 26.1 0.5 -34.0 88 162 B E < - 0 0 40 -3,-1.4 5,-0.0 1,-0.1 -4,-0.0 -0.688 69.8-124.5 -84.7 121.1 24.3 2.4 -31.3 89 163 B S > - 0 0 52 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.211 22.7-116.1 -55.9 155.2 26.6 3.9 -28.6 90 164 B F H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.932 115.6 52.3 -60.9 -44.9 25.7 2.8 -25.0 91 165 B V H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.880 109.8 48.8 -59.4 -40.0 24.9 6.4 -24.0 92 166 B D H > S+ 0 0 94 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.914 112.6 47.8 -67.1 -44.5 22.5 6.8 -27.0 93 167 B F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.934 112.2 50.4 -55.9 -48.8 20.8 3.5 -26.2 94 168 B A H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.933 113.0 44.9 -60.5 -47.6 20.5 4.6 -22.5 95 169 B N H X S+ 0 0 75 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.927 114.3 49.2 -61.0 -46.9 19.0 8.0 -23.5 96 170 B R H X S+ 0 0 94 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.875 115.2 44.6 -56.4 -42.1 16.6 6.4 -26.0 97 171 B L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.937 112.4 49.1 -73.6 -46.0 15.5 3.8 -23.4 98 172 B I H X S+ 0 0 33 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.909 112.6 50.4 -60.4 -41.7 15.1 6.2 -20.5 99 173 B K H X S+ 0 0 146 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.932 111.0 46.9 -59.6 -50.7 13.0 8.6 -22.7 100 174 B A H < S+ 0 0 39 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.891 114.9 47.1 -62.3 -37.4 10.7 5.8 -24.0 101 175 B V H >< S+ 0 0 0 -4,-2.2 3,-1.1 2,-0.2 5,-0.5 0.934 111.0 50.1 -71.7 -46.0 10.2 4.5 -20.4 102 176 B E H 3< S+ 0 0 113 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.874 115.3 44.7 -58.5 -38.5 9.5 7.9 -18.9 103 177 B G T 3< S+ 0 0 72 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.424 99.5 95.9 -85.1 0.2 6.9 8.7 -21.6 104 178 B S S < S- 0 0 30 -3,-1.1 2,-0.5 -4,-0.3 -3,-0.1 -0.253 93.2 -98.4 -82.4 177.9 5.3 5.2 -21.4 105 179 B D S S+ 0 0 165 -2,-0.0 -1,-0.1 2,-0.0 -3,-0.1 -0.194 81.9 123.1 -87.5 40.0 2.2 4.2 -19.4 106 180 B L - 0 0 6 -2,-0.5 5,-0.1 -5,-0.5 -76,-0.0 -0.839 67.1-114.1-100.3 140.9 4.4 2.9 -16.5 107 181 B P >> - 0 0 38 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.404 31.8-111.9 -63.5 150.8 4.1 4.1 -12.9 108 182 B P H >> S+ 0 0 95 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.855 117.3 63.6 -50.9 -37.6 7.2 5.9 -11.7 109 183 B S H 34 S+ 0 0 59 1,-0.3 -79,-0.0 2,-0.1 -3,-0.0 0.620 104.3 47.0 -62.9 -13.3 7.8 3.0 -9.3 110 184 B A H <> S+ 0 0 0 -3,-2.2 4,-2.2 2,-0.1 -1,-0.3 0.542 92.0 83.1-103.8 -8.7 8.3 0.7 -12.2 111 185 B R H S+ 0 0 10 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.916 113.2 47.8 -58.6 -41.8 13.4 -1.7 -12.6 114 188 B V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 113.5 47.1 -63.2 -44.1 12.2 -1.7 -16.2 115 189 B I H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.944 113.4 47.3 -61.9 -49.1 15.2 0.4 -17.4 116 190 B I H X S+ 0 0 6 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.922 111.8 51.4 -61.8 -45.0 17.8 -1.8 -15.4 117 191 B D H X S+ 0 0 22 -4,-2.4 4,-2.1 -5,-0.3 5,-0.3 0.915 109.8 48.9 -56.3 -46.8 16.2 -5.0 -16.8 118 192 B C H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.898 112.8 48.7 -62.4 -41.4 16.4 -3.7 -20.3 119 193 B F H X S+ 0 0 0 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.942 114.3 45.4 -56.0 -50.8 20.1 -2.8 -19.7 120 194 B R H < S+ 0 0 30 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.816 129.3 23.1 -65.3 -30.4 20.9 -6.2 -18.2 121 195 B Q H < S+ 0 0 60 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.666 125.8 38.0-115.6 -25.0 19.0 -8.1 -20.9 122 196 B K H < S+ 0 0 16 -4,-2.7 -38,-2.5 -5,-0.3 -3,-0.2 0.389 85.0 102.4-123.4 2.8 18.7 -6.1 -24.2 123 197 B S S < S- 0 0 4 -4,-0.9 5,-0.1 -5,-0.4 -4,-0.0 -0.164 91.3 -66.0 -69.0 175.6 22.0 -4.2 -24.5 124 198 B Q >> - 0 0 58 -39,-0.1 4,-2.6 1,-0.1 3,-0.7 -0.306 56.5-103.5 -62.2 153.7 24.7 -5.5 -26.9 125 199 B P H 3> S+ 0 0 78 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.856 120.8 47.9 -51.2 -43.0 26.1 -9.0 -25.9 126 200 B D H 3> S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.833 112.3 50.9 -70.4 -29.8 29.4 -7.6 -24.6 127 201 B I H <> S+ 0 0 12 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.883 106.0 54.0 -75.4 -37.1 27.6 -5.0 -22.6 128 202 B Q H X S+ 0 0 34 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.918 111.4 46.9 -59.5 -40.1 25.3 -7.6 -21.1 129 203 B Q H X S+ 0 0 82 -4,-1.8 4,-0.9 -5,-0.2 -2,-0.2 0.896 109.6 53.0 -71.2 -38.0 28.4 -9.6 -19.9 130 204 B L H >< S+ 0 0 34 -4,-2.1 3,-1.1 1,-0.2 4,-0.4 0.947 109.3 48.2 -60.8 -46.1 30.0 -6.5 -18.5 131 205 B I H >< S+ 0 0 1 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.853 101.9 64.4 -62.9 -33.5 26.9 -5.6 -16.4 132 206 B R H 3< S+ 0 0 72 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.823 103.1 49.4 -60.2 -27.5 26.8 -9.2 -15.2 133 207 B T T << S+ 0 0 68 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.602 87.5 116.0 -84.8 -12.1 30.2 -8.4 -13.5 134 208 B A S < S- 0 0 3 -3,-1.4 10,-0.0 -4,-0.4 -3,-0.0 -0.234 78.3 -95.5 -62.0 145.2 28.9 -5.2 -11.9 135 209 B P > - 0 0 43 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.281 27.7-123.8 -59.3 146.6 28.8 -5.0 -8.1 136 210 B S T 3 S+ 0 0 22 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.626 107.3 74.2 -65.5 -12.9 25.4 -5.8 -6.6 137 211 B T T 3 + 0 0 101 1,-0.1 2,-0.9 2,-0.0 -1,-0.3 0.384 69.5 95.6 -85.8 2.0 25.6 -2.4 -5.0 138 212 B L < + 0 0 34 -3,-1.7 -1,-0.1 1,-0.1 -4,-0.0 -0.842 45.4 153.7 -93.2 106.2 24.9 -0.7 -8.3 139 213 B T + 0 0 48 -2,-0.9 -1,-0.1 -94,-0.0 -23,-0.1 0.400 41.9 67.0-123.4 -1.9 21.2 -0.2 -8.0 140 214 B T S > S- 0 0 58 1,-0.1 4,-1.8 -24,-0.0 5,-0.2 -0.876 80.7-118.0-117.9 155.2 20.1 2.8 -10.1 141 215 B P H > S+ 0 0 21 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.888 116.3 55.8 -54.6 -40.7 20.2 3.2 -13.9 142 216 B G H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 106.0 50.1 -59.0 -45.0 22.7 6.1 -13.5 143 217 B E H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 112.9 46.2 -62.4 -38.7 25.1 3.8 -11.5 144 218 B I H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.897 111.0 51.9 -69.8 -41.6 24.9 1.1 -14.2 145 219 B I H X S+ 0 0 31 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.955 111.1 48.7 -59.4 -48.0 25.4 3.6 -17.1 146 220 B K H X S+ 0 0 131 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.912 109.6 51.4 -55.9 -48.8 28.4 5.0 -15.3 147 221 B Y H X S+ 0 0 27 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.915 112.9 45.8 -56.2 -46.2 29.9 1.4 -14.7 148 222 B V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 3,-0.4 0.926 112.0 49.6 -64.4 -48.6 29.5 0.6 -18.4 149 223 B L H < S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.896 114.4 46.4 -60.7 -39.6 31.0 3.9 -19.7 150 224 B D H < S+ 0 0 96 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.763 125.9 27.0 -70.6 -27.3 34.0 3.5 -17.4 151 225 B R H < 0 0 136 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.2 0.605 360.0 360.0-118.2 -15.3 34.7 -0.1 -18.2 152 226 B Q < 0 0 146 -4,-2.6 -3,-0.1 -5,-0.2 -2,-0.1 0.771 360.0 360.0 -63.9 360.0 33.4 -1.0 -21.7