==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-SEP-07 2R5Z . COMPND 2 MOLECULE: HOMEOTIC PROTEIN SEX COMBS REDUCED; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR A.K.AGGARWAL,J.M.PASSNER,R.JAIN . 134 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 65.7 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 . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 1 0 2 0 0 1 0 1 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 75 A K 0 0 41 0, 0.0 134,-0.1 0, 0.0 131,-0.0 0.000 360.0 360.0 360.0 10.3 1.0 28.3 30.3 2 76 A K + 0 0 136 134,-0.2 130,-0.0 1,-0.2 0, 0.0 0.838 360.0 36.3 -50.4 -41.2 -1.4 27.7 33.1 3 77 A N - 0 0 137 133,-0.1 -1,-0.2 2,-0.0 133,-0.1 -0.792 63.1-177.5-126.8 96.0 -2.6 24.4 31.8 4 78 A P - 0 0 12 0, 0.0 -2,-0.0 0, 0.0 132,-0.0 -0.758 33.9-129.2 -88.3 127.6 -0.4 21.9 30.0 5 79 A P S S- 0 0 115 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.710 90.9 -7.7 -44.6 -23.2 -2.3 18.8 28.7 6 80 A Q S S- 0 0 120 2,-0.0 2,-0.8 0, 0.0 0, 0.0 -0.961 75.4-105.3-164.6 168.5 0.5 16.8 30.5 7 81 A I - 0 0 93 -2,-0.3 91,-0.0 3,-0.0 5,-0.0 -0.762 41.1-164.5-108.9 85.5 3.8 17.4 32.2 8 82 A Y > - 0 0 60 -2,-0.8 3,-1.6 89,-0.2 4,-0.4 -0.247 33.8-102.5 -66.5 156.3 6.4 16.2 29.7 9 83 A P G > S+ 0 0 112 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.871 120.3 56.8 -45.9 -49.0 9.9 15.5 30.9 10 84 A W G 3 S+ 0 0 26 1,-0.3 4,-0.2 88,-0.2 89,-0.1 0.798 101.4 58.1 -58.1 -26.9 11.3 18.7 29.4 11 85 A M G < S+ 0 0 5 -3,-1.6 -1,-0.3 2,-0.1 125,-0.1 0.588 92.9 96.1 -77.8 -8.6 8.8 20.6 31.5 12 86 A K S < S- 0 0 48 -3,-2.6 2,-0.9 -4,-0.4 121,-0.1 -0.059 92.3 -90.5 -71.2 179.0 10.4 18.9 34.5 13 87 A R - 0 0 181 120,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.820 46.5-175.5-100.5 102.1 13.1 20.5 36.7 14 88 A V + 0 0 106 -2,-0.9 -4,-0.0 -4,-0.2 0, 0.0 -0.352 47.1 68.0 -86.0 173.0 16.5 19.7 35.4 15 89 A H 0 0 126 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.893 360.0 360.0 78.7 96.9 19.8 20.8 37.1 16 90 A L 0 0 159 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.969 360.0 360.0 -69.6 360.0 20.4 19.0 40.5 17 ! 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 18 103 A R 0 0 251 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.0 19.4 29.7 42.2 19 104 A Q - 0 0 153 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.941 360.0-177.8-125.6 139.1 22.4 32.0 41.9 20 105 A R - 0 0 219 -2,-0.4 2,-1.2 2,-0.0 0, 0.0 -0.812 20.4-154.5-130.3 87.3 24.1 33.9 39.0 21 106 A T - 0 0 72 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.490 16.8-143.9 -64.8 94.2 27.1 35.7 40.5 22 107 A S - 0 0 104 -2,-1.2 2,-0.4 1,-0.1 -1,-0.0 -0.259 17.9-120.5 -57.6 150.5 27.5 38.6 38.0 23 108 A Y - 0 0 58 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.816 23.6-111.4-100.5 139.6 31.2 39.4 37.4 24 109 A T > - 0 0 79 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.153 28.8-110.5 -61.5 160.5 32.6 42.9 38.2 25 110 A R H > S+ 0 0 206 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.838 119.3 53.8 -62.3 -33.3 33.7 45.0 35.3 26 111 A Y H > S+ 0 0 146 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.974 108.0 47.9 -65.8 -54.0 37.3 44.6 36.4 27 112 A Q H >> S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.942 114.5 45.5 -50.4 -55.9 37.1 40.8 36.4 28 113 A T H 3X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.874 109.3 57.0 -57.6 -38.9 35.5 40.6 32.9 29 114 A L H 3X S+ 0 0 104 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.849 112.1 41.6 -62.2 -35.7 38.0 43.2 31.6 30 115 A E H X S+ 0 0 62 -4,-2.1 4,-2.0 -5,-0.3 3,-0.8 0.963 111.9 50.5 -62.0 -51.9 38.8 39.3 28.2 33 118 A K H 3X S+ 0 0 127 -4,-1.8 4,-0.8 1,-0.3 -2,-0.2 0.876 111.7 47.8 -52.4 -42.4 42.3 40.8 28.3 34 119 A E H 3X S+ 0 0 21 -4,-3.9 4,-2.2 1,-0.2 -1,-0.3 0.723 108.6 56.9 -72.5 -23.5 43.7 37.3 29.0 35 120 A F H << S+ 0 0 6 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.884 100.6 52.6 -75.5 -44.9 41.6 35.9 26.2 36 121 A H H < S+ 0 0 171 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.781 114.3 48.7 -61.1 -26.5 42.9 38.1 23.4 37 122 A F H < S+ 0 0 132 -4,-0.8 2,-0.3 -5,-0.3 -2,-0.2 0.949 131.7 3.3 -78.0 -54.9 46.3 37.0 24.6 38 123 A N < - 0 0 85 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.1 -0.866 56.8-159.9-145.0 107.7 45.7 33.2 24.7 39 124 A R S S+ 0 0 82 -2,-0.3 2,-0.2 -3,-0.2 -1,-0.1 0.745 82.4 43.6 -53.3 -34.7 42.4 31.5 23.6 40 125 A Y S S- 0 0 148 -5,-0.1 2,-0.4 28,-0.0 25,-0.0 -0.706 82.3-128.1-111.5 169.9 43.1 28.4 25.6 41 126 A L - 0 0 41 -2,-0.2 2,-0.3 20,-0.1 -2,-0.0 -0.923 4.2-145.5-124.3 146.9 44.4 28.0 29.1 42 127 A T > - 0 0 89 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.694 36.1-110.2-100.2 155.5 47.2 26.1 30.8 43 128 A R H > S+ 0 0 143 -2,-0.3 4,-1.7 2,-0.2 5,-0.2 0.879 121.2 54.9 -52.3 -35.7 46.8 24.7 34.3 44 129 A R H >> S+ 0 0 180 2,-0.2 4,-1.9 1,-0.2 3,-1.5 0.995 110.4 38.5 -57.7 -76.5 49.4 27.4 35.2 45 130 A R H 3> S+ 0 0 83 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.829 111.4 66.0 -44.3 -37.5 47.6 30.4 33.8 46 131 A R H 3X S+ 0 0 51 -4,-3.1 4,-1.9 1,-0.2 -1,-0.3 0.901 107.7 36.1 -51.9 -49.1 44.4 28.8 35.1 47 132 A I H S+ 0 0 12 -4,-1.9 5,-2.9 -5,-0.3 -2,-0.2 0.816 116.2 47.8 -45.8 -28.5 41.6 32.3 39.4 51 136 A H H ><5S+ 0 0 150 -4,-2.0 3,-2.2 3,-0.2 -2,-0.2 0.986 110.0 46.0 -74.1 -70.4 43.9 33.8 42.0 52 137 A A H 3<5S+ 0 0 69 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.830 120.8 38.5 -41.5 -50.3 44.3 37.4 40.7 53 138 A L T 3<5S- 0 0 10 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.297 110.2-116.9 -91.4 8.1 40.5 37.9 40.1 54 139 A S T < 5 + 0 0 103 -3,-2.2 2,-0.3 -5,-0.3 -3,-0.2 0.962 69.5 124.7 55.3 62.4 39.3 36.0 43.2 55 140 A L < - 0 0 26 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.967 63.2 -98.7-146.0 156.4 37.4 33.2 41.5 56 141 A T > - 0 0 73 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 -0.275 34.2-115.6 -71.8 163.8 37.5 29.4 41.5 57 142 A E H > S+ 0 0 42 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.924 115.6 59.5 -67.0 -41.2 39.3 27.6 38.8 58 143 A R H > S+ 0 0 175 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.875 104.2 52.3 -53.7 -38.8 36.1 26.0 37.5 59 144 A Q H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.872 110.1 45.7 -67.1 -38.7 34.8 29.6 36.9 60 145 A I H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.4 5,-0.2 0.904 114.8 49.8 -69.8 -39.5 37.8 30.6 34.9 61 146 A K H X S+ 0 0 82 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.909 115.0 42.6 -63.4 -43.5 37.6 27.3 33.0 62 147 A I H X S+ 0 0 73 -4,-2.8 4,-3.1 -5,-0.2 5,-0.3 0.873 110.0 58.0 -71.7 -36.7 33.9 27.9 32.3 63 148 A W H X S+ 0 0 39 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.890 110.8 41.8 -60.8 -42.2 34.4 31.5 31.5 64 149 A F H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.816 111.6 55.6 -76.0 -31.4 36.8 30.6 28.7 65 150 A Q H X S+ 0 0 97 -4,-1.6 4,-1.8 -5,-0.2 3,-0.3 0.982 113.1 41.6 -65.5 -49.1 34.7 27.8 27.5 66 151 A N H X S+ 0 0 105 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.912 111.9 55.4 -63.3 -38.9 31.7 30.1 27.1 67 152 A R H X S+ 0 0 37 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.842 105.4 53.7 -62.9 -31.7 33.9 32.9 25.6 68 153 A R H X S+ 0 0 45 -4,-1.9 4,-3.0 -3,-0.3 -1,-0.2 0.941 108.8 47.4 -69.1 -42.7 35.1 30.4 23.0 69 154 A M H X S+ 0 0 79 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.842 112.1 51.1 -65.1 -32.3 31.5 29.6 22.0 70 155 A K H X S+ 0 0 112 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.844 110.5 48.7 -72.9 -32.1 30.8 33.3 21.9 71 156 A W H >X S+ 0 0 80 -4,-1.9 4,-0.9 -5,-0.2 3,-0.7 0.939 108.6 54.4 -69.4 -45.8 33.8 33.8 19.7 72 157 A K H 3< S+ 0 0 120 -4,-3.0 3,-0.2 1,-0.2 -2,-0.2 0.880 110.8 45.7 -53.3 -43.6 32.7 31.0 17.4 73 158 A K H 3< S+ 0 0 144 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.641 108.9 51.2 -80.3 -17.3 29.3 32.6 16.9 74 159 A E H << S- 0 0 99 -4,-1.0 2,-1.7 -3,-0.7 -1,-0.2 0.521 94.7-150.9 -90.8 -7.3 30.5 36.2 16.2 75 160 A H < 0 0 80 -4,-0.9 -2,-0.1 -3,-0.2 -3,-0.1 0.073 360.0 360.0 64.7 -31.8 32.7 34.4 13.7 76 161 A K 0 0 101 -2,-1.7 -2,-0.3 -5,-0.0 -1,-0.1 -0.382 360.0 360.0 -93.2 360.0 35.1 37.3 14.4 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 78 205 B R 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.1 16.3 46.7 18.1 79 206 B R - 0 0 238 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.767 360.0 -93.5-113.6 161.1 12.5 46.5 17.9 80 207 B N - 0 0 162 -2,-0.3 -1,-0.2 1,-0.1 2,-0.0 -0.088 53.1 -79.5 -68.2 175.1 10.3 43.5 18.9 81 208 B F - 0 0 66 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.307 51.8 -91.9 -76.1 159.4 9.2 40.9 16.5 82 209 B S > - 0 0 70 32,-0.2 4,-2.2 1,-0.1 3,-0.5 -0.431 33.4-113.5 -72.2 144.2 6.2 41.3 14.1 83 210 B K H > S+ 0 0 188 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.808 119.8 49.2 -44.8 -33.8 2.8 40.2 15.2 84 211 B Q H > S+ 0 0 140 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.893 104.1 55.1 -77.8 -40.5 3.1 37.5 12.5 85 212 B A H > S+ 0 0 2 -3,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.939 109.8 48.9 -57.5 -46.4 6.6 36.2 13.4 86 213 B S H X S+ 0 0 37 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.956 109.1 52.2 -56.6 -51.7 5.4 35.6 16.9 87 214 B E H X S+ 0 0 129 -4,-1.5 4,-2.8 -5,-0.3 -1,-0.2 0.921 109.4 50.6 -50.2 -48.1 2.3 33.8 15.6 88 215 B I H X S+ 0 0 31 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.929 113.1 44.7 -57.0 -48.6 4.5 31.6 13.5 89 216 B L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.913 113.4 49.2 -64.4 -44.6 6.7 30.7 16.4 90 217 B N H X S+ 0 0 43 -4,-3.4 4,-2.7 2,-0.2 5,-0.5 0.912 107.7 56.2 -62.9 -40.3 3.9 30.1 18.8 91 218 B E H X S+ 0 0 128 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.976 111.8 42.2 -55.5 -52.6 2.3 27.9 16.2 92 219 B Y H X S+ 0 0 48 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.963 116.4 49.1 -58.0 -52.8 5.4 25.8 16.1 93 220 B F H >< S+ 0 0 0 -4,-3.2 3,-2.2 1,-0.2 6,-0.2 0.957 115.9 38.9 -49.7 -65.9 5.9 25.8 19.8 94 221 B Y H >< S+ 0 0 114 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.825 110.3 62.5 -59.0 -30.0 2.4 24.8 20.9 95 222 B S H 3< S+ 0 0 80 -4,-2.2 -1,-0.3 -5,-0.5 -2,-0.2 0.675 115.1 33.6 -67.3 -18.0 2.2 22.4 17.9 96 223 B H T X< + 0 0 66 -3,-2.2 3,-3.4 -4,-0.8 -1,-0.2 0.027 66.9 142.5-127.5 29.4 5.2 20.6 19.6 97 1223 B L T < + 0 0 19 -3,-1.1 -89,-0.2 1,-0.3 -3,-0.1 0.662 69.1 70.8 -44.7 -16.8 4.6 20.9 23.3 98 1224 B S T 3 S- 0 0 71 1,-0.2 -1,-0.3 -4,-0.1 -88,-0.2 0.664 125.8 -4.0 -76.8 -15.0 5.9 17.3 23.6 99 1225 B N < - 0 0 93 -3,-3.4 2,-2.0 -6,-0.2 -1,-0.2 -0.248 65.5-171.6-177.5 72.2 9.5 18.4 22.7 100 224 B P + 0 0 0 0, 0.0 29,-0.1 0, 0.0 -3,-0.1 0.029 53.1 115.1 -65.0 31.9 9.8 22.1 21.9 101 225 B Y - 0 0 103 -2,-2.0 25,-0.0 -5,-0.2 -8,-0.0 -0.704 51.9-163.4-107.8 82.1 13.4 21.6 20.8 102 226 B P - 0 0 10 0, 0.0 2,-0.1 0, 0.0 23,-0.0 -0.285 21.5-113.5 -63.8 147.6 13.5 22.3 17.0 103 227 B S > - 0 0 54 1,-0.1 4,-3.0 4,-0.0 5,-0.3 -0.384 33.6-100.3 -76.4 157.8 16.6 21.1 15.1 104 228 B E H > S+ 0 0 133 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.750 126.1 53.6 -50.9 -23.6 19.0 23.6 13.5 105 229 B E H > S+ 0 0 107 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.964 109.2 42.6 -76.2 -55.5 17.2 22.9 10.3 106 230 B A H > S+ 0 0 23 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.841 115.7 53.9 -58.3 -32.2 13.7 23.7 11.5 107 231 B K H X S+ 0 0 33 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.922 109.1 45.1 -68.4 -44.2 15.3 26.6 13.3 108 232 B E H X S+ 0 0 131 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.888 114.2 52.6 -65.2 -38.0 16.8 27.8 10.0 109 233 B E H X S+ 0 0 68 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.968 113.2 40.5 -59.6 -59.1 13.4 27.2 8.5 110 234 B L H X S+ 0 0 9 -4,-3.4 4,-3.3 1,-0.2 5,-0.3 0.897 110.7 61.7 -58.0 -42.2 11.5 29.2 11.1 111 235 B A H X>S+ 0 0 8 -4,-2.9 5,-2.6 1,-0.2 4,-0.9 0.916 109.3 39.0 -51.3 -50.9 14.3 31.8 11.0 112 236 B R H <5S+ 0 0 165 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.895 113.7 55.6 -70.7 -37.8 13.7 32.6 7.3 113 237 B K H <5S+ 0 0 119 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.928 116.2 37.2 -58.5 -45.8 9.9 32.3 7.7 114 238 B C H <5S- 0 0 13 -4,-3.3 -1,-0.2 2,-0.2 -32,-0.2 0.572 108.6-124.2 -83.6 -10.6 10.0 34.9 10.4 115 239 B G T <5S+ 0 0 66 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.950 72.6 114.5 65.9 47.5 12.7 37.0 8.8 116 240 B I S - 0 0 68 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.107 32.4-117.4 -63.8 163.4 18.2 35.2 12.7 118 242 B V H > S+ 0 0 70 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.809 119.2 56.7 -70.3 -28.7 18.6 31.6 13.8 119 243 B S H > S+ 0 0 65 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.974 105.0 50.7 -63.1 -52.9 20.1 33.0 17.0 120 244 B Q H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.835 112.7 45.9 -53.7 -37.8 16.9 35.0 17.5 121 245 B V H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.964 112.7 50.6 -69.0 -51.2 14.8 31.9 17.0 122 246 B S H X S+ 0 0 47 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.887 113.0 45.9 -53.7 -42.7 17.0 30.0 19.3 123 247 B N H X S+ 0 0 99 -4,-3.6 4,-2.8 2,-0.2 5,-0.4 0.954 109.6 55.1 -65.6 -48.1 16.7 32.7 22.0 124 248 B W H X S+ 0 0 41 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.915 109.9 46.0 -51.6 -46.3 13.0 32.9 21.5 125 249 B F H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.849 110.9 52.1 -68.4 -33.9 12.6 29.2 22.2 126 250 B G H X S+ 0 0 26 -4,-1.8 4,-2.0 -5,-0.2 5,-0.2 0.983 115.3 41.3 -63.4 -56.0 14.9 29.2 25.2 127 251 B N H X S+ 0 0 74 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.837 113.9 54.4 -58.3 -35.4 12.9 32.1 26.8 128 252 B K H X S+ 0 0 43 -4,-2.3 4,-1.6 -5,-0.4 -1,-0.2 0.961 108.1 47.9 -68.5 -46.3 9.7 30.5 25.7 129 253 B R H X S+ 0 0 34 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.942 115.4 43.3 -57.0 -51.7 10.4 27.1 27.3 130 254 B I H X S+ 0 0 77 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.931 114.5 48.5 -62.1 -48.3 11.5 28.6 30.7 131 255 B R H < S+ 0 0 156 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.767 110.7 53.2 -67.9 -20.2 8.7 31.1 30.8 132 256 B Y H >< S+ 0 0 14 -4,-1.6 3,-1.6 -5,-0.2 -2,-0.2 0.974 112.1 44.8 -73.8 -53.3 6.3 28.3 30.0 133 257 B K H >< S+ 0 0 24 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.906 105.6 57.7 -53.6 -52.2 7.6 26.2 32.8 134 258 B K T 3< S+ 0 0 145 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 0.529 111.0 48.3 -62.5 0.9 7.7 28.9 35.5 135 259 B N T < 0 0 58 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.137 360.0 360.0-127.5 20.0 4.0 29.3 34.8 136 260 B I < 0 0 90 -3,-2.1 -134,-0.2 -125,-0.1 -133,-0.1 -0.618 360.0 360.0 -74.7 360.0 2.6 25.8 34.9