==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 18-APR-11 3RKQ . COMPND 2 MOLECULE: HOMEOBOX PROTEIN NKX-2.5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GENIS,P.SCONE,H.KASAHARA,H.-J.NAM . 115 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 61.7 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 . 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 4 0 0 1 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 1 137 A G 0 0 117 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.2 -48.0 35.1 -11.6 2 138 A R - 0 0 249 3,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.470 360.0-170.9 -71.1 141.1 -48.8 31.9 -13.5 3 139 A R - 0 0 231 -2,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.957 34.2 -81.8-133.4 152.4 -47.8 28.7 -11.6 4 140 A K - 0 0 192 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.209 50.9-118.8 -54.6 137.6 -47.6 25.1 -12.7 5 141 A P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.478 18.1-113.4 -81.7 149.7 -51.0 23.3 -12.6 6 142 A R - 0 0 202 -2,-0.2 2,-0.5 1,-0.0 0, 0.0 -0.679 34.5-152.1 -77.4 126.6 -51.9 20.3 -10.4 7 143 A V - 0 0 107 -2,-0.4 -1,-0.0 1,-0.0 2,-0.0 -0.913 9.5-128.7-108.2 129.4 -52.5 17.3 -12.8 8 144 A L - 0 0 124 -2,-0.5 2,-0.3 1,-0.1 -1,-0.0 -0.287 24.1-112.7 -69.5 156.3 -54.8 14.5 -11.8 9 145 A F - 0 0 57 1,-0.1 -1,-0.1 2,-0.0 32,-0.0 -0.714 37.1-106.8 -91.0 144.0 -53.7 10.9 -12.1 10 146 A S > - 0 0 56 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.177 25.6-109.4 -67.1 161.4 -55.5 8.8 -14.7 11 147 A Q H > S+ 0 0 178 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 122.7 51.9 -56.7 -41.8 -58.0 6.1 -13.8 12 148 A A H > S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.895 110.4 46.9 -62.3 -42.7 -55.3 3.6 -14.8 13 149 A Q H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.939 113.8 46.7 -65.2 -48.2 -52.6 5.1 -12.6 14 150 A V H X S+ 0 0 47 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.863 109.6 55.8 -62.5 -36.0 -54.9 5.4 -9.5 15 151 A Y H X S+ 0 0 174 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.925 110.7 43.8 -62.7 -44.3 -56.1 1.8 -10.1 16 152 A E H X S+ 0 0 43 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.856 113.6 51.3 -69.0 -35.7 -52.5 0.6 -10.0 17 153 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.930 111.3 46.9 -66.4 -45.5 -51.7 2.8 -6.9 18 154 A E H X S+ 0 0 57 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.783 110.0 55.4 -66.3 -28.7 -54.7 1.4 -5.1 19 155 A R H < S+ 0 0 110 -4,-1.4 3,-0.5 -5,-0.2 4,-0.4 0.949 110.7 42.8 -68.8 -49.0 -53.7 -2.1 -6.0 20 156 A R H >X S+ 0 0 34 -4,-2.2 4,-2.5 1,-0.2 3,-1.3 0.861 109.1 59.7 -64.2 -36.8 -50.2 -1.7 -4.5 21 157 A F H 3< S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.800 99.7 55.6 -63.2 -29.9 -51.7 0.0 -1.5 22 158 A K T 3< S+ 0 0 174 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.641 114.3 42.2 -76.0 -14.2 -53.8 -3.1 -0.7 23 159 A Q T <4 S+ 0 0 114 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.763 131.0 11.5 -97.3 -36.1 -50.4 -5.0 -0.7 24 160 A Q < - 0 0 58 -4,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.963 47.5-162.1-149.5 128.2 -48.3 -2.4 1.2 25 161 A R S S+ 0 0 89 -2,-0.3 2,-0.3 -3,-0.1 29,-0.1 0.708 89.9 32.4 -78.8 -21.5 -49.2 0.7 3.2 26 162 A Y S S- 0 0 149 28,-0.0 2,-0.3 -5,-0.0 -1,-0.1 -0.976 71.1-158.2-136.3 148.9 -45.6 1.8 2.9 27 163 A L - 0 0 15 -2,-0.3 2,-0.1 20,-0.1 23,-0.0 -0.897 16.3-125.9-126.1 154.2 -42.9 1.4 0.3 28 164 A S > - 0 0 48 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.426 39.8 -97.7 -88.7 171.7 -39.1 1.6 0.3 29 165 A A H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.896 125.9 49.2 -58.8 -42.9 -37.2 4.0 -2.0 30 166 A P H > S+ 0 0 93 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.890 113.7 46.8 -64.5 -37.2 -36.5 1.1 -4.5 31 167 A E H > S+ 0 0 65 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.860 113.1 49.3 -70.6 -37.6 -40.2 0.1 -4.4 32 168 A R H X S+ 0 0 66 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.832 112.5 47.0 -70.8 -34.9 -41.3 3.8 -4.9 33 169 A D H X S+ 0 0 82 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.857 110.6 51.3 -76.0 -36.7 -39.0 4.4 -7.8 34 170 A Q H X S+ 0 0 143 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.863 113.2 45.5 -69.0 -34.4 -40.0 1.2 -9.6 35 171 A L H X S+ 0 0 5 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.885 111.6 52.3 -74.1 -39.2 -43.7 2.1 -9.3 36 172 A A H X>S+ 0 0 5 -4,-1.8 5,-1.9 2,-0.2 4,-1.2 0.941 109.0 49.9 -61.2 -48.2 -43.1 5.7 -10.4 37 173 A S H ><5S+ 0 0 68 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.948 111.3 49.8 -54.6 -51.4 -41.2 4.5 -13.5 38 174 A V H 3<5S+ 0 0 87 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 116.1 40.7 -54.6 -43.2 -44.1 2.1 -14.3 39 175 A L H 3<5S- 0 0 17 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.460 107.7-117.3 -89.5 -3.8 -46.8 4.8 -13.9 40 176 A K T <<5S+ 0 0 163 -4,-1.2 2,-0.3 -3,-0.9 -3,-0.2 0.859 77.1 117.7 68.6 35.7 -45.0 7.7 -15.6 41 177 A L < - 0 0 24 -5,-1.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.863 69.6-101.6-125.9 160.6 -45.0 9.8 -12.4 42 178 A T > - 0 0 79 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.380 32.4-111.1 -78.9 166.2 -42.0 11.0 -10.3 43 179 A S H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.794 118.0 56.4 -67.5 -27.3 -41.0 9.2 -7.2 44 180 A T H > S+ 0 0 75 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.916 104.1 51.4 -70.1 -43.0 -42.1 12.2 -5.1 45 181 A Q H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.891 113.2 45.9 -61.3 -38.1 -45.6 12.1 -6.5 46 182 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.949 113.2 49.1 -67.8 -47.9 -45.8 8.4 -5.6 47 183 A K H X S+ 0 0 87 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.915 114.0 46.6 -55.4 -46.5 -44.3 9.1 -2.2 48 184 A I H X S+ 0 0 63 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.802 109.1 54.9 -68.4 -30.6 -46.9 11.9 -1.7 49 185 A W H X S+ 0 0 26 -4,-1.8 4,-3.0 -5,-0.2 -2,-0.2 0.917 109.5 45.6 -70.3 -42.1 -49.7 9.7 -3.0 50 186 A F H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.868 112.6 52.5 -66.6 -35.8 -49.0 6.9 -0.4 51 187 A Q H X S+ 0 0 108 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.963 114.6 41.0 -62.7 -52.8 -48.7 9.6 2.3 52 188 A N H X S+ 0 0 81 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.885 112.7 54.3 -62.5 -42.8 -52.1 11.1 1.4 53 189 A R H X S+ 0 0 59 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.907 108.9 49.2 -60.8 -41.7 -53.7 7.7 0.9 54 190 A R H X S+ 0 0 44 -4,-2.2 4,-0.8 2,-0.2 3,-0.4 0.933 109.3 50.8 -63.4 -46.8 -52.6 6.7 4.4 55 191 A Y H >< S+ 0 0 186 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.905 112.8 47.0 -57.0 -42.3 -53.9 9.9 6.0 56 192 A K H 3< S+ 0 0 149 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.714 100.5 66.2 -72.2 -22.8 -57.3 9.3 4.2 57 193 A S H 3< 0 0 57 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.725 360.0 360.0 -69.8 -20.2 -57.3 5.7 5.3 58 194 A K << 0 0 208 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.1 0.979 360.0 360.0 -82.1 360.0 -57.6 7.1 8.9 59 !* 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 60 137 B G 0 0 116 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.3 -23.6 35.1 27.1 61 138 B R - 0 0 248 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.492 360.0-174.0 -71.6 140.3 -23.1 32.0 29.2 62 139 B R - 0 0 221 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.913 32.4 -90.9-133.9 161.6 -23.6 28.7 27.4 63 140 B K - 0 0 203 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.577 46.6-125.3 -75.2 128.9 -23.7 25.0 28.4 64 141 B P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.424 19.9-109.4 -75.4 147.0 -20.2 23.4 28.2 65 142 B R - 0 0 204 -2,-0.1 2,-0.5 1,-0.0 0, 0.0 -0.569 33.4-150.9 -72.3 134.9 -19.5 20.2 26.1 66 143 B V - 0 0 109 -2,-0.3 2,-0.1 0, 0.0 -1,-0.0 -0.959 12.0-126.7-114.5 126.7 -18.9 17.4 28.5 67 144 B L - 0 0 128 -2,-0.5 2,-0.3 1,-0.1 0, 0.0 -0.351 24.0-111.5 -69.2 148.3 -16.6 14.6 27.4 68 145 B F - 0 0 54 1,-0.1 -1,-0.1 -2,-0.1 32,-0.0 -0.632 39.7-113.6 -80.8 138.1 -17.7 10.9 27.5 69 146 B S > - 0 0 58 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.060 25.8-101.3 -67.3 170.3 -15.8 8.9 30.1 70 147 B Q H > S+ 0 0 176 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.905 124.7 48.6 -59.7 -40.4 -13.5 6.0 29.5 71 148 B A H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 112.0 47.2 -66.0 -48.3 -16.2 3.6 30.3 72 149 B Q H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.921 114.2 47.0 -60.6 -45.8 -18.8 5.2 28.1 73 150 B V H X S+ 0 0 47 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.908 109.3 55.2 -63.4 -41.6 -16.5 5.5 25.1 74 151 B Y H X S+ 0 0 163 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.916 111.2 43.7 -57.3 -46.2 -15.4 1.9 25.6 75 152 B E H X S+ 0 0 35 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.873 111.6 52.6 -69.1 -38.6 -19.0 0.6 25.4 76 153 B L H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.944 114.2 44.3 -60.9 -44.8 -19.9 2.8 22.5 77 154 B E H X S+ 0 0 54 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.883 110.3 54.3 -65.7 -42.5 -16.8 1.4 20.6 78 155 B R H < S+ 0 0 89 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.868 113.0 43.9 -60.5 -38.1 -17.6 -2.2 21.7 79 156 B R H >X S+ 0 0 28 -4,-2.2 4,-2.4 1,-0.2 3,-1.5 0.862 107.7 58.3 -74.3 -36.9 -21.1 -1.7 20.2 80 157 B F H 3< S+ 0 0 19 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.834 97.8 61.8 -62.0 -31.0 -19.7 -0.0 17.1 81 158 B K T 3< S+ 0 0 181 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.702 113.2 36.3 -68.0 -18.3 -17.6 -3.2 16.5 82 159 B Q T <4 S+ 0 0 123 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.740 132.3 15.6-102.3 -32.6 -20.9 -5.1 16.2 83 160 B Q < - 0 0 62 -4,-2.4 -1,-0.3 1,-0.1 3,-0.1 -0.968 46.8-167.8-147.8 127.5 -23.1 -2.4 14.4 84 161 B R S S+ 0 0 110 -2,-0.3 2,-0.4 1,-0.2 29,-0.1 0.745 87.2 44.3 -82.1 -26.1 -22.1 0.8 12.6 85 162 B Y S S- 0 0 151 -5,-0.1 2,-0.4 28,-0.0 -1,-0.2 -0.969 71.0-159.4-123.8 137.5 -25.8 1.8 12.6 86 163 B L - 0 0 15 -2,-0.4 2,-0.1 20,-0.1 -6,-0.0 -0.911 17.0-128.6-115.5 140.8 -28.3 1.6 15.5 87 164 B S > - 0 0 56 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.357 36.9 -96.5 -79.0 166.0 -32.1 1.6 15.1 88 165 B A H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.900 125.3 47.7 -49.3 -49.7 -34.2 4.1 17.1 89 166 B P H > S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.935 110.7 50.8 -59.1 -48.7 -34.9 1.4 19.8 90 167 B E H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.842 108.3 51.9 -59.7 -37.9 -31.3 0.4 20.1 91 168 B R H X S+ 0 0 57 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.959 109.5 49.7 -63.1 -50.8 -30.1 4.0 20.6 92 169 B D H X S+ 0 0 89 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.896 112.9 47.6 -53.6 -44.6 -32.6 4.5 23.4 93 170 B Q H >X S+ 0 0 102 -4,-2.2 4,-2.1 2,-0.2 3,-0.5 0.956 113.4 45.3 -64.8 -50.9 -31.5 1.3 25.1 94 171 B L H 3X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.872 108.9 57.6 -61.2 -36.4 -27.8 2.1 24.9 95 172 B A H 3X>S+ 0 0 5 -4,-2.8 5,-2.3 1,-0.2 4,-1.1 0.844 108.0 48.2 -61.6 -33.8 -28.4 5.7 26.0 96 173 B S H <<5S+ 0 0 92 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.893 111.8 48.2 -73.0 -42.0 -30.0 4.2 29.2 97 174 B V H <5S+ 0 0 85 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.864 119.9 38.5 -66.0 -36.5 -27.1 1.8 29.8 98 175 B L H <5S- 0 0 12 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.615 105.7-125.5 -89.9 -14.3 -24.6 4.7 29.3 99 176 B K T <5S+ 0 0 186 -4,-1.1 2,-0.2 1,-0.3 -3,-0.2 0.915 71.5 119.6 65.5 44.8 -26.7 7.3 31.1 100 177 B L S - 0 0 74 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.589 31.2-116.8 -90.2 155.6 -29.2 11.0 25.9 102 179 B S H > S+ 0 0 45 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.912 118.1 52.5 -52.1 -46.2 -30.6 9.2 22.8 103 180 B T H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.861 104.5 54.7 -59.1 -41.2 -29.4 12.1 20.7 104 181 B Q H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 110.0 46.4 -61.4 -41.7 -25.9 11.9 22.1 105 182 B V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.902 112.7 51.4 -65.9 -41.3 -25.6 8.2 21.2 106 183 B K H X S+ 0 0 84 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.915 113.3 43.5 -60.7 -47.1 -27.0 9.1 17.7 107 184 B I H X S+ 0 0 60 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.873 109.6 56.6 -69.6 -37.2 -24.4 11.8 17.2 108 185 B W H X S+ 0 0 18 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.930 110.9 44.0 -59.4 -45.6 -21.6 9.7 18.6 109 186 B F H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.887 112.6 53.3 -65.4 -39.7 -22.3 7.0 16.0 110 187 B Q H X S+ 0 0 94 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.922 113.5 41.2 -60.9 -47.5 -22.7 9.6 13.3 111 188 B N H X S+ 0 0 67 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.837 113.4 56.0 -69.5 -32.5 -19.3 11.1 14.0 112 189 B R H X S+ 0 0 59 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.885 107.0 47.2 -67.7 -40.0 -17.8 7.6 14.4 113 190 B R H < S+ 0 0 62 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.865 115.7 47.7 -67.3 -36.8 -18.9 6.5 10.9 114 191 B Y H < S+ 0 0 203 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.931 110.9 48.9 -68.9 -47.7 -17.5 9.8 9.6 115 192 B K H < 0 0 147 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.900 360.0 360.0 -58.5 -44.6 -14.2 9.5 11.5 116 193 B S < 0 0 75 -4,-2.1 -1,-0.2 -5,-0.2 -4,-0.0 -0.507 360.0 360.0 -76.9 360.0 -13.8 5.9 10.3