==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 01-FEB-99 1B8I . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.M.PASSNER,H.-D.RYOO,L.SHEN,R.S.MANN,A.K.AGGARWAL . 120 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 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 . 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 1 0 2 0 0 2 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 88 A F 0 0 198 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.7 39.0 33.1 22.1 2 89 A Y > - 0 0 76 1,-0.1 3,-0.6 2,-0.1 83,-0.1 -0.152 360.0-131.0 -50.6 144.8 35.6 32.7 20.6 3 90 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.969 101.9 63.2 -63.1 -60.1 32.7 33.6 22.9 4 91 A W T 3 S+ 0 0 36 81,-0.3 2,-1.2 2,-0.2 -2,-0.1 0.672 82.6 98.5 -42.2 -18.3 30.5 30.5 22.5 5 92 A M < 0 0 39 -3,-0.6 -1,-0.1 1,-0.2 112,-0.0 -0.654 360.0 360.0 -79.6 98.7 33.5 28.8 24.0 6 93 A A 0 0 119 -2,-1.2 -1,-0.2 0, 0.0 -2,-0.2 0.387 360.0 360.0 45.5 360.0 32.5 28.5 27.7 7 ! 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 8 105 A R 0 0 268 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.8 23.2 16.7 36.5 9 106 A Q - 0 0 116 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.844 360.0-129.7-106.6 140.5 22.0 13.6 38.4 10 107 A T - 0 0 107 -2,-0.4 2,-0.1 1,-0.0 0, 0.0 -0.749 26.9-122.3 -91.8 138.3 20.7 10.5 36.8 11 108 A Y - 0 0 60 -2,-0.4 -1,-0.0 1,-0.1 2,-0.0 -0.366 28.8-101.8 -76.0 157.9 17.4 9.2 38.1 12 109 A T > - 0 0 77 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.247 28.5-106.7 -77.8 165.4 16.9 5.7 39.5 13 110 A R H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.845 121.2 47.8 -59.8 -36.4 15.4 2.7 37.8 14 111 A Y H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 109.6 52.0 -74.0 -37.8 12.3 3.1 40.0 15 112 A Q H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.923 111.3 46.4 -64.0 -46.0 11.9 6.8 39.4 16 113 A T H X S+ 0 0 49 -4,-2.3 4,-3.6 2,-0.2 5,-0.2 0.928 111.4 51.3 -63.4 -46.8 12.1 6.4 35.6 17 114 A L H X S+ 0 0 116 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.902 111.1 48.7 -56.3 -45.3 9.6 3.5 35.5 18 115 A E H X S+ 0 0 32 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.883 114.2 45.3 -63.8 -40.6 7.2 5.5 37.6 19 116 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.928 112.9 50.7 -69.2 -44.4 7.5 8.5 35.3 20 117 A E H X S+ 0 0 63 -4,-3.6 4,-2.2 2,-0.2 -2,-0.2 0.939 110.3 50.3 -57.1 -50.1 7.2 6.3 32.2 21 118 A K H >X S+ 0 0 127 -4,-2.9 4,-1.2 2,-0.2 3,-0.6 0.975 112.2 46.2 -50.2 -63.7 4.0 4.7 33.6 22 119 A E H >X S+ 0 0 14 -4,-2.1 4,-2.9 1,-0.3 3,-1.1 0.900 110.7 52.3 -47.5 -50.4 2.4 8.1 34.3 23 120 A F H 3< S+ 0 0 8 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.877 104.5 59.1 -55.7 -37.3 3.4 9.5 30.9 24 121 A H H << S+ 0 0 162 -4,-2.2 -1,-0.3 -3,-0.6 -2,-0.2 0.809 110.7 40.4 -62.7 -30.9 1.8 6.4 29.4 25 122 A T H << S+ 0 0 90 -4,-1.2 2,-0.3 -3,-1.1 -2,-0.2 0.907 135.2 5.4 -83.6 -45.6 -1.5 7.4 31.1 26 123 A N < - 0 0 58 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.0 -0.995 52.3-154.6-143.6 135.3 -1.2 11.1 30.4 27 124 A H S S+ 0 0 78 -2,-0.3 2,-0.4 -3,-0.2 29,-0.1 0.730 87.4 51.1 -76.6 -25.0 1.3 13.2 28.4 28 125 A Y S S- 0 0 165 -5,-0.1 2,-0.4 28,-0.0 -1,-0.0 -0.925 72.5-153.7-118.1 143.2 0.6 16.3 30.4 29 126 A L - 0 0 13 -2,-0.4 2,-0.1 20,-0.1 23,-0.0 -0.951 13.3-130.5-119.5 132.1 0.6 16.6 34.2 30 127 A T > - 0 0 104 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.376 31.3-109.4 -73.1 157.9 -1.4 19.1 36.3 31 128 A R H > S+ 0 0 133 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.799 121.8 50.7 -56.9 -32.8 0.5 21.0 39.0 32 129 A R H > S+ 0 0 174 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.899 108.7 51.3 -72.3 -41.3 -1.3 19.0 41.7 33 130 A R H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.861 111.7 47.1 -62.9 -37.6 -0.4 15.8 40.0 34 131 A R H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.825 108.1 54.3 -74.1 -34.0 3.3 16.8 39.8 35 132 A I H X S+ 0 0 59 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.884 112.8 46.5 -65.0 -37.4 3.3 17.9 43.5 36 133 A E H X S+ 0 0 78 -4,-1.9 4,-2.3 2,-0.2 3,-0.3 0.997 113.4 44.7 -66.0 -65.4 2.0 14.4 44.2 37 134 A M H X S+ 0 0 11 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.835 109.2 60.3 -46.0 -41.6 4.4 12.4 42.0 38 135 A A H >X>S+ 0 0 4 -4,-2.5 5,-1.6 1,-0.2 3,-1.1 0.966 107.9 41.2 -53.8 -58.6 7.3 14.6 43.4 39 136 A H H ><5S+ 0 0 155 -4,-1.7 3,-0.5 -3,-0.3 -1,-0.2 0.872 112.5 59.8 -57.6 -35.9 6.6 13.5 47.0 40 137 A A H 3<5S+ 0 0 67 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.762 118.0 25.7 -65.3 -27.6 6.2 10.0 45.6 41 138 A L H <<5S- 0 0 8 -4,-1.5 -1,-0.2 -3,-1.1 -2,-0.2 0.248 103.9-110.9-124.4 15.1 9.7 9.8 44.1 42 139 A S T <<5S+ 0 0 114 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.906 81.2 117.0 57.8 41.5 11.9 12.2 46.1 43 140 A L < - 0 0 12 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.813 66.5-101.0-128.4 169.3 12.2 14.6 43.2 44 141 A T > - 0 0 72 -2,-0.3 4,-1.6 -3,-0.1 5,-0.1 -0.390 24.5-113.9 -90.7 172.0 11.0 18.2 42.9 45 142 A E H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.881 120.7 51.9 -68.0 -37.3 7.9 19.6 41.3 46 143 A R H > S+ 0 0 179 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 106.8 51.9 -65.6 -41.6 10.3 21.3 38.8 47 144 A Q H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 111.2 46.6 -64.1 -38.6 12.1 18.1 38.0 48 145 A I H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.922 112.1 51.8 -68.2 -46.1 8.8 16.3 37.2 49 146 A K H X S+ 0 0 88 -4,-2.3 4,-1.6 1,-0.2 3,-0.4 0.969 114.6 41.9 -52.4 -58.8 7.7 19.2 35.1 50 147 A I H X S+ 0 0 54 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.825 108.5 59.2 -60.2 -36.7 11.0 19.2 33.1 51 148 A W H X S+ 0 0 36 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.907 109.3 45.3 -61.2 -38.2 11.0 15.4 32.9 52 149 A F H X S+ 0 0 1 -4,-2.1 4,-1.6 -3,-0.4 -2,-0.2 0.818 108.6 55.3 -74.8 -30.5 7.7 15.5 31.1 53 150 A Q H X S+ 0 0 83 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.893 113.0 43.3 -65.6 -40.3 8.8 18.4 28.9 54 151 A N H X S+ 0 0 101 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.840 110.0 54.7 -73.7 -38.6 11.7 16.2 27.7 55 152 A R H X S+ 0 0 46 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.837 109.3 49.4 -64.6 -33.7 9.7 13.1 27.4 56 153 A R H X S+ 0 0 54 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.896 109.6 49.6 -72.3 -41.2 7.3 15.0 25.0 57 154 A M H X S+ 0 0 95 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.748 111.7 52.1 -68.1 -21.9 10.2 16.3 23.0 58 155 A K H < S+ 0 0 111 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.881 110.5 45.2 -79.3 -41.3 11.4 12.7 22.8 59 156 A L H < S+ 0 0 64 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.888 109.9 55.7 -67.8 -39.8 8.0 11.4 21.6 60 157 A K H >< S+ 0 0 119 -4,-2.7 2,-2.8 1,-0.3 3,-0.7 0.830 90.0 75.8 -61.2 -33.4 7.8 14.2 19.1 61 158 A K T 3< S+ 0 0 136 -4,-0.8 -1,-0.3 1,-0.3 -4,-0.1 -0.290 83.0 71.2 -76.5 54.0 11.2 13.0 17.8 62 159 A E T 3 0 0 124 -2,-2.8 -1,-0.3 -3,-0.1 -2,-0.1 -0.103 360.0 360.0-157.7 30.8 9.2 10.2 16.1 63 160 A I < 0 0 193 -3,-0.7 -3,-0.0 0, 0.0 -4,-0.0 -0.965 360.0 360.0-111.7 360.0 7.5 12.3 13.5 64 !* 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 65 205 B R 0 0 270 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.4 25.4 1.6 15.6 66 206 B R - 0 0 177 1,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.564 360.0-123.0-101.2 167.4 28.0 2.6 13.0 67 207 B N - 0 0 125 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.121 60.3 -96.9 -97.9 20.7 30.7 5.3 13.2 68 208 B F - 0 0 52 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.151 42.1 -77.1 83.0 156.9 29.5 7.3 10.1 69 209 B S > - 0 0 20 32,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.507 40.0-122.0 -81.9 158.8 30.8 7.2 6.5 70 210 B K H > S+ 0 0 125 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.936 113.2 52.6 -69.0 -44.0 34.1 9.0 6.0 71 211 B Q H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.856 109.5 50.0 -58.2 -36.9 32.5 11.3 3.4 72 212 B A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 113.8 43.7 -67.5 -43.4 29.8 12.2 5.9 73 213 B S H X S+ 0 0 21 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.608 109.5 60.9 -74.8 -12.5 32.5 12.9 8.5 74 214 B E H X S+ 0 0 111 -4,-1.1 4,-2.1 2,-0.1 -2,-0.2 0.933 109.3 40.6 -73.6 -52.6 34.3 14.7 5.7 75 215 B I H X S+ 0 0 39 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.947 113.0 51.6 -60.3 -56.9 31.4 17.1 5.3 76 216 B L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.872 113.1 45.7 -51.5 -45.9 30.6 17.6 9.1 77 217 B N H X S+ 0 0 51 -4,-1.0 4,-2.5 2,-0.2 5,-0.3 0.939 109.9 54.9 -63.7 -49.1 34.2 18.5 9.9 78 218 B E H X S+ 0 0 117 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.941 112.3 43.6 -48.1 -56.5 34.5 20.8 6.9 79 219 B Y H >X S+ 0 0 34 -4,-2.6 4,-1.5 2,-0.2 3,-0.7 0.969 112.4 50.0 -55.2 -63.2 31.4 22.8 8.0 80 220 B F H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.877 113.5 45.3 -44.8 -52.2 32.3 23.0 11.7 81 221 B Y H 3< S+ 0 0 118 -4,-2.5 3,-0.4 -5,-0.2 -1,-0.3 0.802 110.3 56.4 -66.6 -29.5 35.8 24.3 11.1 82 222 B S H << S+ 0 0 68 -4,-1.7 2,-1.7 -3,-0.7 3,-0.2 0.997 113.8 34.9 -63.3 -74.4 34.7 26.8 8.5 83 223 B H S < S+ 0 0 67 -4,-1.5 -1,-0.3 1,-0.2 -4,-0.0 -0.618 75.5 145.5 -83.0 84.1 32.2 28.7 10.6 84 224 B L + 0 0 21 -2,-1.7 -1,-0.2 -3,-0.4 -2,-0.1 0.559 59.3 66.1 -98.2 -11.9 34.0 28.5 13.9 85 225 B S S S+ 0 0 79 1,-0.3 -81,-0.3 -3,-0.2 -1,-0.1 0.665 125.5 13.7 -81.7 -16.9 33.1 31.9 15.3 86 226 B N S S- 0 0 100 -6,-0.1 2,-2.1 -83,-0.1 -1,-0.3 -0.522 72.7-175.3-157.4 75.3 29.5 30.7 15.4 87 227 B P + 0 0 0 0, 0.0 29,-0.1 0, 0.0 -3,-0.1 -0.079 48.1 117.3 -69.3 40.5 29.4 26.8 15.0 88 228 B Y - 0 0 106 -2,-2.1 2,-0.1 -8,-0.0 3,-0.1 -0.722 56.4-150.3-118.1 84.8 25.6 26.8 15.0 89 229 B P - 0 0 1 0, 0.0 5,-0.1 0, 0.0 23,-0.0 -0.268 28.7-107.4 -53.9 119.8 24.2 25.6 11.7 90 230 B S > - 0 0 61 1,-0.1 4,-0.5 3,-0.1 3,-0.4 -0.037 34.3-102.9 -46.0 151.0 20.8 27.2 10.9 91 231 B E T 4 S+ 0 0 146 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.744 124.6 42.7 -51.2 -27.6 17.9 24.8 11.2 92 232 B E T >> S+ 0 0 122 2,-0.2 4,-1.4 1,-0.2 3,-0.9 0.780 102.4 63.5 -90.3 -32.3 17.8 24.4 7.4 93 233 B A H 3> S+ 0 0 19 -3,-0.4 4,-1.2 1,-0.2 -2,-0.2 0.495 96.1 67.8 -68.7 -1.3 21.5 24.2 6.9 94 234 B K H 3X S+ 0 0 21 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.835 98.1 45.0 -85.6 -38.8 21.0 21.0 8.9 95 235 B E H <> S+ 0 0 106 -3,-0.9 4,-2.1 -4,-0.3 5,-0.2 0.804 108.2 61.9 -73.8 -28.9 19.0 19.2 6.3 96 236 B E H X S+ 0 0 52 -4,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.967 113.0 32.9 -58.4 -56.0 21.6 20.4 3.8 97 237 B L H X S+ 0 0 10 -4,-1.2 4,-3.4 2,-0.2 5,-0.4 0.827 115.6 58.1 -70.8 -34.2 24.4 18.5 5.5 98 238 B A H X S+ 0 0 9 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.833 113.8 40.6 -64.4 -31.3 22.0 15.7 6.5 99 239 B R H < S+ 0 0 76 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.941 117.3 47.2 -78.7 -54.1 21.3 15.3 2.8 100 240 B K H < S+ 0 0 56 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.961 122.1 35.3 -48.9 -62.4 24.9 15.8 1.8 101 241 B C H < S- 0 0 7 -4,-3.4 -1,-0.2 -29,-0.1 -32,-0.2 0.718 104.0-128.5 -66.6 -25.6 26.2 13.3 4.5 102 242 B G S < S+ 0 0 62 -4,-0.8 -3,-0.1 -5,-0.4 -4,-0.1 0.265 72.8 112.4 92.9 -12.2 23.2 11.0 4.1 103 243 B I S S- 0 0 24 -6,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.095 75.1 -83.3 -76.8-165.8 22.6 11.1 7.9 104 244 B T > - 0 0 73 1,-0.1 4,-1.6 -3,-0.1 5,-0.1 -0.720 25.7-121.7-102.6 154.7 19.7 12.7 9.8 105 245 B V H > S+ 0 0 60 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.895 119.5 57.9 -58.8 -35.6 19.4 16.4 10.7 106 246 B S H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.938 103.9 48.5 -56.8 -51.1 19.2 14.9 14.2 107 247 B Q H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.768 109.1 54.5 -61.7 -27.3 22.5 13.2 13.8 108 248 B V H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.902 108.6 48.3 -71.4 -42.0 23.9 16.5 12.6 109 249 B S H X S+ 0 0 43 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.921 112.4 47.8 -62.4 -46.8 22.6 18.2 15.7 110 250 B N H X S+ 0 0 104 -4,-2.7 4,-3.6 1,-0.2 5,-0.3 0.945 111.7 52.6 -58.8 -47.7 24.2 15.4 17.9 111 251 B W H X S+ 0 0 37 -4,-2.2 4,-3.8 1,-0.2 5,-0.2 0.916 113.1 40.3 -56.3 -50.7 27.4 15.8 16.0 112 252 B F H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.832 115.8 52.6 -70.1 -31.6 27.7 19.5 16.4 113 253 B G H X S+ 0 0 24 -4,-2.4 4,-1.7 -5,-0.2 5,-0.2 0.965 117.4 38.0 -65.2 -50.0 26.6 19.2 20.0 114 254 B N H X S+ 0 0 75 -4,-3.6 4,-2.5 -5,-0.2 5,-0.3 0.933 119.0 47.9 -64.3 -49.8 29.2 16.6 20.7 115 255 B K H X S+ 0 0 32 -4,-3.8 4,-1.3 -5,-0.3 -3,-0.2 0.912 109.7 54.1 -58.0 -47.0 31.9 18.2 18.5 116 256 B R H X S+ 0 0 32 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.910 116.2 35.1 -54.1 -51.9 31.3 21.6 20.1 117 257 B I H X S+ 0 0 92 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.868 119.7 47.3 -75.4 -40.6 31.7 20.5 23.8 118 258 B R H < S+ 0 0 158 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.693 107.2 62.6 -74.5 -15.8 34.4 17.9 23.2 119 259 B Y H >< S+ 0 0 60 -4,-1.3 3,-0.7 -5,-0.3 -2,-0.2 0.914 104.4 43.2 -73.7 -44.3 36.1 20.6 21.1 120 260 B K H 3< S+ 0 0 79 -4,-1.2 2,-0.4 1,-0.3 -2,-0.2 0.746 107.5 64.9 -71.2 -22.6 36.5 22.9 24.1 121 261 B K T 3< 0 0 148 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.1 -0.246 360.0 360.0 -92.6 43.3 37.6 19.9 26.0 122 262 B N < 0 0 125 -3,-0.7 -3,-0.1 -2,-0.4 -4,-0.0 -0.917 360.0 360.0 156.6 360.0 40.7 19.5 23.8