==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 28-NOV-99 1DI2 . COMPND 2 MOLECULE: RNA (5'-R(*GP*GP*CP*GP*CP*GP*CP*GP*CP*C)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.M.RYTER,S.C.SCHULTZ . 129 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 27 20.9 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 . 3 2.3 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 0 0 0 0 2 0 0 0 0 2 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 1 0 0 0 1 2 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 2 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 1 112 A M > 0 0 163 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 88.3 -6.1 -3.2 10.0 2 113 A P H > + 0 0 14 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.939 360.0 52.2 -65.6 -51.2 -7.9 -2.0 13.2 3 114 A V H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.919 114.6 44.1 -53.1 -47.3 -7.5 1.8 12.5 4 115 A G H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 112.7 50.4 -66.2 -42.2 -9.0 1.2 9.0 5 116 A S H X S+ 0 0 63 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.885 110.8 50.0 -64.4 -37.1 -11.8 -1.0 10.3 6 117 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.912 109.2 51.2 -67.9 -41.7 -12.7 1.5 12.9 7 118 A Q H X S+ 0 0 104 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.926 110.5 49.0 -60.7 -44.6 -12.9 4.4 10.4 8 119 A E H X S+ 0 0 137 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.871 108.7 53.3 -62.6 -39.9 -15.2 2.4 8.1 9 120 A L H X S+ 0 0 26 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.968 110.9 46.6 -57.3 -54.6 -17.4 1.5 11.0 10 121 A A H X>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-1.3 0.919 113.7 47.2 -54.4 -50.6 -17.8 5.2 11.9 11 122 A V H <5S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.890 114.3 47.6 -61.0 -39.8 -18.4 6.3 8.3 12 123 A Q H <5S+ 0 0 135 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 114.5 46.5 -69.0 -36.8 -21.0 3.5 7.9 13 124 A K H <5S- 0 0 99 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.606 113.1-116.9 -79.5 -14.7 -22.6 4.5 11.2 14 125 A G T <5 + 0 0 66 -4,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.739 65.6 145.5 82.0 23.1 -22.7 8.2 10.4 15 126 A W < - 0 0 47 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.602 60.2 -98.8 -90.3 154.6 -20.4 9.0 13.3 16 127 A R - 0 0 182 -2,-0.2 25,-0.4 1,-0.1 3,-0.1 -0.453 60.3 -86.1 -65.5 151.1 -17.8 11.8 13.2 17 128 A L - 0 0 92 1,-0.1 -1,-0.1 23,-0.1 24,-0.1 -0.165 53.5 -85.1 -60.8 152.4 -14.4 10.1 12.5 18 129 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 22,-0.2 -0.209 38.7-143.9 -57.9 144.4 -12.3 8.7 15.3 19 130 A E E -A 39 0A 90 20,-3.0 20,-2.6 -3,-0.1 2,-0.4 -0.958 11.2-162.8-115.4 128.6 -10.0 11.1 17.1 20 131 A Y E +A 38 0A 62 -2,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.932 11.1 176.0-113.7 133.7 -6.5 10.0 18.3 21 132 A T E -A 37 0A 74 16,-2.0 16,-3.2 -2,-0.4 2,-0.7 -0.987 34.7-115.4-136.5 143.6 -4.5 11.8 20.9 22 133 A V E +A 36 0A 68 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.701 31.9 176.6 -81.0 114.9 -1.2 11.1 22.7 23 134 A A E + 0 0 56 12,-2.4 2,-0.3 -2,-0.7 13,-0.2 0.682 63.8 3.9 -91.1 -24.5 -2.0 10.7 26.3 24 135 A Q E -A 35 0A 110 11,-1.6 11,-2.6 2,-0.0 2,-0.4 -0.964 49.2-169.3-164.9 147.3 1.5 9.8 27.5 25 136 A E E +A 34 0A 80 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.990 31.7 146.8-138.1 124.2 5.1 9.5 26.4 26 137 A S E +A 33 0A 49 7,-2.3 7,-2.1 -2,-0.4 -2,-0.0 -0.923 14.8 60.2-151.8 179.0 7.7 7.9 28.6 27 138 A G S S- 0 0 41 -2,-0.3 5,-0.2 5,-0.2 6,-0.1 -0.048 82.8 -43.7 87.0 169.6 10.9 5.8 29.2 28 139 A P > - 0 0 61 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.254 63.4-101.5 -67.2 159.6 14.5 6.2 28.0 29 140 A P G > S+ 0 0 123 0, 0.0 3,-0.5 0, 0.0 -3,-0.0 0.846 122.0 47.5 -51.0 -37.9 15.2 7.3 24.4 30 141 A H G 3 S+ 0 0 168 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.469 122.8 32.4 -86.5 -1.9 16.1 3.7 23.3 31 142 A K G < S+ 0 0 162 -3,-1.9 -1,-0.2 2,-0.0 2,-0.1 -0.345 81.0 163.6-152.3 63.9 13.0 2.1 25.0 32 143 A R < - 0 0 93 -3,-0.5 2,-0.4 18,-0.2 -5,-0.2 -0.279 21.4-154.4 -79.2 162.8 10.1 4.6 24.9 33 144 A E E -A 26 0A 91 -7,-2.1 -7,-2.3 -6,-0.1 2,-0.4 -0.994 6.8-161.1-140.3 138.3 6.5 3.8 25.4 34 145 A F E -AB 25 49A 27 15,-2.8 15,-2.0 -2,-0.4 2,-0.4 -0.924 5.4-158.9-122.5 147.8 3.5 5.7 24.1 35 146 A T E -AB 24 48A 30 -11,-2.6 -12,-2.4 -2,-0.4 -11,-1.6 -0.996 11.8-170.8-126.0 127.6 -0.1 5.8 25.1 36 147 A I E -AB 22 47A 11 11,-3.4 11,-2.4 -2,-0.4 2,-0.5 -0.950 13.4-143.5-121.0 139.2 -2.7 6.9 22.7 37 148 A T E -AB 21 46A 21 -16,-3.2 -16,-2.0 -2,-0.4 2,-0.6 -0.876 10.9-157.6-102.6 132.4 -6.4 7.6 23.5 38 149 A C E -AB 20 45A 0 7,-3.4 7,-2.1 -2,-0.5 2,-0.5 -0.952 11.9-177.2-112.9 119.0 -9.0 6.8 20.8 39 150 A R E +AB 19 44A 133 -20,-2.6 -20,-3.0 -2,-0.6 2,-0.3 -0.968 11.5 154.8-119.1 128.6 -12.3 8.6 21.0 40 151 A V E > - B 0 43A 6 3,-1.9 3,-3.3 -2,-0.5 -23,-0.1 -0.964 63.3 -38.5-152.7 135.0 -15.3 8.0 18.7 41 152 A E T 3 S- 0 0 112 -25,-0.4 -24,-0.0 -2,-0.3 -31,-0.0 -0.274 127.5 -22.8 53.1-112.6 -19.0 8.5 19.1 42 153 A T T 3 S+ 0 0 112 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.335 117.3 98.7-111.1 8.6 -19.5 7.5 22.6 43 154 A F E < -B 40 0A 30 -3,-3.3 -3,-1.9 2,-0.0 2,-0.4 -0.698 43.1-176.4-100.0 150.2 -16.4 5.2 23.1 44 155 A V E +B 39 0A 52 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.975 12.6 163.4-144.9 124.8 -13.1 6.0 24.7 45 156 A E E -B 38 0A 52 -7,-2.1 -7,-3.4 -2,-0.4 2,-0.4 -0.974 23.4-142.2-141.5 157.1 -10.2 3.6 24.9 46 157 A T E -B 37 0A 66 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.911 14.8-176.3-121.3 147.2 -6.5 3.8 25.5 47 158 A G E -B 36 0A 1 -11,-2.4 -11,-3.4 -2,-0.4 2,-0.3 -0.990 4.5-164.0-140.5 148.8 -3.7 1.8 23.9 48 159 A S E +B 35 0A 52 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.923 18.2 141.4-132.9 156.8 0.1 1.7 24.5 49 160 A G E -B 34 0A 12 -15,-2.0 -15,-2.8 -2,-0.3 6,-0.1 -0.988 61.2 -77.8-175.3 178.7 3.1 0.5 22.6 50 161 A T S S+ 0 0 116 -2,-0.3 2,-0.3 -17,-0.2 -18,-0.2 0.589 112.3 24.2 -70.3 -10.7 6.7 0.8 21.6 51 162 A S S > S- 0 0 35 -17,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.986 81.5-111.4-150.9 159.0 5.8 3.5 19.0 52 163 A K H > S+ 0 0 104 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.852 119.7 54.3 -58.8 -33.9 3.0 6.0 18.4 53 164 A Q H > S+ 0 0 163 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.945 111.5 42.6 -65.3 -49.4 2.0 3.8 15.4 54 165 A V H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.934 112.5 52.6 -64.3 -46.1 1.7 0.7 17.5 55 166 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -19,-0.2 0.881 108.7 52.2 -57.0 -38.9 -0.1 2.5 20.4 56 167 A K H X S+ 0 0 80 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.898 108.5 49.6 -64.3 -41.1 -2.6 3.8 17.9 57 168 A R H X S+ 0 0 115 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.919 111.9 48.8 -64.2 -43.3 -3.3 0.3 16.5 58 169 A V H X S+ 0 0 41 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.909 109.9 50.9 -64.1 -43.2 -3.8 -1.0 20.0 59 170 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.915 112.4 47.6 -61.4 -42.4 -6.2 1.8 20.9 60 171 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.914 111.4 49.8 -66.6 -42.7 -8.2 1.2 17.8 61 172 A E H X S+ 0 0 75 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.900 110.6 50.3 -62.5 -41.7 -8.4 -2.6 18.4 62 173 A K H X S+ 0 0 85 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.900 109.1 51.4 -64.0 -39.4 -9.5 -2.1 22.0 63 174 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.901 110.1 48.7 -65.5 -39.4 -12.3 0.3 20.9 64 175 A L H X S+ 0 0 29 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.877 111.3 50.4 -65.2 -39.1 -13.6 -2.2 18.3 65 176 A T H X S+ 0 0 93 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.861 111.5 47.9 -67.8 -35.3 -13.5 -4.9 20.9 66 177 A K H < S+ 0 0 93 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.833 109.8 55.1 -73.4 -28.5 -15.4 -2.6 23.3 67 178 A F H < S+ 0 0 60 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.883 104.4 50.5 -70.3 -40.6 -17.8 -2.0 20.4 68 179 A K H < 0 0 180 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.738 360.0 360.0 -68.1 -23.0 -18.6 -5.6 19.8 69 180 A T < 0 0 159 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.1 0.972 360.0 360.0 -81.0 360.0 -19.3 -5.8 23.5 70 !* 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 71 112 B M > 0 0 137 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 154.8 17.3 -7.4 19.5 72 113 B P H > + 0 0 16 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.900 360.0 47.5 -64.8 -41.2 17.6 -10.9 18.0 73 114 B V H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.953 114.5 45.4 -64.2 -51.7 20.0 -9.6 15.3 74 115 B G H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 115.0 48.3 -58.5 -41.0 22.1 -7.8 17.9 75 116 B S H X S+ 0 0 57 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.849 109.0 53.0 -68.5 -36.2 22.0 -10.8 20.2 76 117 B L H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.918 110.5 48.3 -65.6 -43.5 23.0 -13.1 17.4 77 118 B Q H X S+ 0 0 105 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.977 110.7 49.1 -59.8 -57.8 26.0 -11.0 16.6 78 119 B E H X S+ 0 0 131 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.842 109.2 54.5 -51.3 -37.8 27.2 -10.8 20.2 79 120 B L H X S+ 0 0 29 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.962 110.4 45.0 -60.3 -52.5 26.8 -14.5 20.5 80 121 B A H X>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 4,-1.3 0.928 114.7 47.4 -57.3 -50.7 29.1 -15.0 17.4 81 122 B V H ><5S+ 0 0 88 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.945 114.4 48.7 -57.4 -47.4 31.7 -12.5 18.6 82 123 B Q H 3<5S+ 0 0 147 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.918 114.2 44.8 -55.3 -49.4 31.5 -14.1 22.1 83 124 B K H 3<5S- 0 0 116 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.586 113.1-114.4 -75.5 -12.2 32.0 -17.7 20.6 84 125 B G T <<5 + 0 0 68 -4,-1.3 2,-0.3 -3,-0.6 -3,-0.2 0.795 67.9 146.1 80.4 26.9 34.8 -16.7 18.3 85 126 B W < - 0 0 53 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.691 60.0 -96.9 -95.3 151.9 32.5 -17.4 15.3 86 127 B R - 0 0 197 -2,-0.3 17,-0.4 1,-0.1 3,-0.1 -0.399 60.0 -86.2 -63.7 145.6 32.7 -15.5 12.1 87 128 B L - 0 0 98 1,-0.1 -1,-0.1 15,-0.1 16,-0.1 -0.091 53.4 -87.4 -53.9 152.5 29.9 -12.8 12.1 88 129 B P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.189 40.3-145.8 -58.7 151.0 26.4 -13.8 10.9 89 130 B E E -C 101 0B 101 12,-2.3 12,-2.3 -3,-0.1 2,-0.4 -0.986 9.1-162.9-127.1 124.5 25.7 -13.4 7.2 90 131 B Y E -C 100 0B 64 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.898 16.7-131.7-108.2 133.6 22.4 -12.4 5.8 91 132 B T - 0 0 49 8,-2.5 2,-0.2 -2,-0.4 3,-0.1 -0.292 43.8 -79.8 -73.1 165.0 21.4 -12.9 2.2 92 133 B V - 0 0 129 1,-0.1 -1,-0.1 6,-0.1 7,-0.1 -0.502 58.9-100.0 -68.1 130.1 19.9 -10.1 0.1 93 134 B A 0 0 21 -2,-0.2 5,-0.2 5,-0.1 -1,-0.1 -0.262 360.0 360.0 -50.5 134.1 16.2 -9.8 1.0 94 135 B Q 0 0 177 3,-2.6 3,-1.3 -3,-0.1 -1,-0.1 -0.946 360.0 360.0-125.3 360.0 14.1 -11.5 -1.7 95 ! 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 96 145 B F 0 0 113 0, 0.0 15,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 128.0 10.2 -11.0 1.8 97 146 B T E - D 0 110B 53 -3,-1.3 -3,-2.6 13,-0.2 2,-0.4 -0.987 360.0-177.5-131.9 141.1 12.6 -13.8 2.8 98 147 B I E - D 0 109B 11 11,-2.2 11,-3.2 -2,-0.4 2,-0.5 -0.999 16.2-144.0-138.3 134.4 16.2 -13.5 4.2 99 148 B T E - D 0 108B 24 -2,-0.4 -8,-2.5 9,-0.3 2,-0.4 -0.866 12.8-158.6-103.8 133.9 18.5 -16.4 5.0 100 149 B C E -CD 90 107B 0 7,-3.3 7,-2.3 -2,-0.5 2,-0.4 -0.924 7.2-172.1-113.8 134.7 20.9 -16.1 7.9 101 150 B R E +CD 89 106B 115 -12,-2.3 -12,-2.3 -2,-0.4 2,-0.3 -0.991 14.6 154.0-130.0 130.6 24.1 -18.1 8.3 102 151 B V E > - D 0 105B 5 3,-1.6 3,-3.0 -2,-0.4 -15,-0.1 -0.954 67.1 -29.2-153.7 134.2 26.4 -18.3 11.3 103 152 B E T 3 S- 0 0 103 -17,-0.4 -23,-0.0 -2,-0.3 -16,-0.0 -0.352 128.1 -28.7 56.1-128.8 28.7 -21.2 12.4 104 153 B T T 3 S+ 0 0 114 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.170 116.2 109.7-101.9 19.2 27.0 -24.3 11.1 105 154 B F E < +D 102 0B 36 -3,-3.0 -3,-1.6 2,-0.0 2,-0.3 -0.729 39.5 177.4 -98.2 144.8 23.5 -22.8 11.3 106 155 B V E +D 101 0B 70 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.936 9.8 163.2-146.0 116.6 21.3 -21.8 8.4 107 156 B E E -D 100 0B 33 -7,-2.3 -7,-3.3 -2,-0.3 2,-0.4 -1.000 23.8-146.1-138.7 139.8 17.8 -20.4 8.9 108 157 B T E -D 99 0B 55 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.3 -0.878 14.2-161.7-107.7 136.4 15.5 -18.5 6.6 109 158 B G E -D 98 0B 0 -11,-3.2 -11,-2.2 -2,-0.4 2,-0.3 -0.890 2.4-163.7-118.4 147.7 13.1 -15.8 7.9 110 159 B S E +D 97 0B 70 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.867 19.3 140.8-125.3 160.6 10.0 -14.3 6.3 111 160 B G - 0 0 25 -15,-1.5 6,-0.1 -2,-0.3 -2,-0.0 -0.980 60.6 -86.7 179.8 174.8 7.9 -11.2 6.9 112 161 B T S S+ 0 0 135 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.642 110.5 28.7 -74.5 -15.5 5.9 -8.3 5.6 113 162 B S S > S- 0 0 37 -17,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.923 84.0-111.7-139.9 164.6 9.1 -6.2 5.3 114 163 B K H > S+ 0 0 120 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.890 118.8 54.8 -62.9 -39.0 12.8 -6.8 4.8 115 164 B Q H > S+ 0 0 155 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 109.5 45.7 -60.2 -47.1 13.4 -5.6 8.4 116 165 B V H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.901 110.1 53.7 -65.8 -41.0 11.0 -8.2 9.8 117 166 B A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -19,-0.2 0.950 110.4 47.3 -57.9 -49.8 12.4 -11.1 7.6 118 167 B K H X S+ 0 0 82 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.934 112.3 49.7 -56.6 -48.4 15.9 -10.4 8.9 119 168 B R H X S+ 0 0 118 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.904 112.0 48.6 -58.4 -43.6 14.6 -10.2 12.5 120 169 B V H X S+ 0 0 40 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.863 108.7 52.7 -66.3 -36.6 12.8 -13.5 12.1 121 170 B A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.899 111.4 47.9 -66.2 -39.0 15.8 -15.2 10.5 122 171 B A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.956 110.5 49.8 -65.3 -50.5 17.9 -14.2 13.5 123 172 B E H X S+ 0 0 81 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 109.8 52.4 -56.2 -43.0 15.3 -15.3 16.0 124 173 B K H X S+ 0 0 104 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.917 108.5 50.0 -59.7 -44.3 15.1 -18.7 14.3 125 174 B L H X S+ 0 0 1 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.945 110.3 49.2 -61.3 -47.6 18.9 -19.1 14.4 126 175 B L H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 111.5 51.5 -58.4 -40.4 19.0 -18.3 18.2 127 176 B T H X S+ 0 0 84 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.933 108.9 47.5 -63.0 -46.6 16.2 -20.8 18.7 128 177 B K H < S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.770 111.8 55.1 -67.2 -20.7 17.9 -23.6 16.9 129 178 B F H < S+ 0 0 71 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.904 105.4 49.2 -75.8 -44.5 21.0 -22.7 18.9 130 179 B K H < 0 0 165 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.1 0.910 360.0 360.0 -61.6 -44.1 19.3 -23.0 22.3 131 180 B T < 0 0 169 -4,-2.0 -4,-0.0 -5,-0.2 0, 0.0 -0.395 360.0 360.0 -56.3 360.0 17.9 -26.4 21.4