==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/ACTIVATOR 09-MAY-12 4F3L . COMPND 2 MOLECULE: BMAL1B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.HUANG,Y.CHELLIAH,Y.SHAN,C.TAYLOR,S.YOO,C.PARTCH,C.B.GREEN, . 621 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 5 3 2 0 1 0 2 1 0 0 1 0 1 2 0 1 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 . 7 1 5 2 0 3 1 1 4 1 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 2 1 1 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 71 B K > 0 0 183 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.3 -42.7 -32.9 122.5 2 72 B N H > + 0 0 151 2,-0.2 4,-0.7 1,-0.2 3,-0.2 0.870 360.0 47.6 -48.0 -46.4 -41.3 -36.4 122.4 3 73 B A H >> S+ 0 0 75 1,-0.2 3,-0.9 2,-0.2 4,-0.7 0.996 112.5 46.0 -58.3 -65.5 -38.8 -35.3 119.7 4 74 B R H 3> S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.658 97.8 83.7 -51.6 -16.2 -37.6 -32.2 121.4 5 75 B E H 3X S+ 0 0 83 -4,-1.4 4,-1.3 -3,-0.2 -1,-0.2 0.934 85.5 47.2 -59.5 -57.5 -37.4 -34.3 124.6 6 76 B A H < S+ 0 0 15 -4,-1.9 7,-0.7 1,-0.2 3,-0.6 0.898 106.0 52.7 -62.7 -42.8 -16.8 -20.9 144.1 27 97 B S H 3< S+ 0 0 48 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.779 108.8 51.7 -65.8 -26.7 -15.6 -23.2 146.8 28 98 B L H 3< S+ 0 0 13 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.702 94.5 82.8 -80.8 -21.5 -12.0 -22.9 145.4 29 99 B V S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.933 94.8 50.0 -47.2 -58.0 -11.3 -17.6 148.8 31 101 B T H > S+ 0 0 79 1,-0.2 4,-1.0 2,-0.2 -5,-0.1 0.894 116.8 39.7 -50.6 -50.9 -13.4 -14.5 148.3 32 102 B C H 4 S+ 0 0 6 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.948 113.5 53.1 -66.0 -50.9 -16.5 -16.4 147.2 33 103 B N H < S+ 0 0 99 -4,-3.0 -2,-0.2 -7,-0.7 -1,-0.2 0.849 102.5 60.0 -56.6 -39.3 -16.2 -19.3 149.7 34 104 B A H < S+ 0 0 85 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.935 83.4 91.5 -55.4 -52.8 -16.0 -16.9 152.7 35 105 B M < - 0 0 96 -4,-1.0 4,-0.1 -3,-0.3 -4,-0.0 -0.147 62.2-154.4 -54.9 133.4 -19.3 -15.2 152.3 36 106 B S S S+ 0 0 111 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.860 74.4 82.3 -73.9 -38.5 -22.3 -16.8 154.1 37 107 B R S S- 0 0 188 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.385 92.9-104.0 -68.2 144.8 -24.8 -15.4 151.7 38 108 B K - 0 0 154 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.395 36.8-135.4 -68.0 146.5 -25.4 -17.3 148.4 39 109 B L - 0 0 26 -4,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.814 12.2-113.7-110.4 147.0 -23.8 -15.8 145.3 40 110 B D >> - 0 0 72 -2,-0.3 4,-2.8 1,-0.1 3,-0.6 -0.493 29.0-118.8 -73.6 144.6 -25.2 -15.3 141.8 41 111 B K H 3> S+ 0 0 48 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.873 113.5 48.4 -53.2 -46.5 -23.5 -17.4 139.0 42 112 B L H 3> S+ 0 0 8 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.815 113.7 48.5 -65.3 -30.1 -22.3 -14.3 137.1 43 113 B T H <> S+ 0 0 45 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.874 108.3 51.6 -79.3 -38.7 -20.9 -12.8 140.2 44 114 B V H X S+ 0 0 4 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.865 111.7 51.1 -59.6 -34.7 -19.1 -16.0 141.3 45 115 B L H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.870 109.6 47.8 -70.9 -39.3 -17.7 -15.9 137.7 46 116 B R H X S+ 0 0 121 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.918 114.1 46.0 -67.4 -44.8 -16.6 -12.3 138.1 47 117 B M H X S+ 0 0 60 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.870 111.9 52.2 -65.5 -39.2 -14.9 -12.9 141.4 48 118 B A H X S+ 0 0 1 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.871 108.1 52.1 -65.1 -38.1 -13.3 -16.1 140.1 49 119 B V H X S+ 0 0 2 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.874 110.5 47.6 -66.4 -37.8 -11.9 -14.1 137.2 50 120 B Q H X S+ 0 0 121 -4,-1.8 4,-1.7 2,-0.2 3,-0.3 0.930 111.9 48.5 -69.6 -45.6 -10.4 -11.5 139.4 51 121 B H H >X S+ 0 0 39 -4,-2.5 4,-1.4 1,-0.3 3,-0.5 0.954 110.0 53.0 -54.4 -50.8 -8.8 -14.0 141.8 52 122 B M H 3X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.3 5,-0.5 0.792 104.0 58.6 -54.8 -29.5 -7.5 -15.8 138.7 53 123 B K H 3X S+ 0 0 75 -4,-1.0 4,-2.1 -3,-0.3 16,-0.4 0.900 102.5 51.2 -67.7 -41.8 -6.0 -12.4 137.7 54 124 B T H << S+ 0 0 51 -4,-1.7 16,-2.5 -3,-0.5 15,-0.4 0.789 115.8 43.9 -65.7 -25.0 -4.0 -12.3 141.0 55 125 B L H < S- 0 0 10 -4,-1.4 -2,-0.2 14,-0.2 13,-0.2 0.797 141.1 -3.0 -89.4 -31.5 -2.7 -15.7 140.1 56 126 B R H < S- 0 0 94 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.352 100.7-177.9-140.6 -2.9 -1.8 -15.4 136.4 57 127 B G < 0 0 15 -4,-2.1 -4,-0.1 -5,-0.5 -7,-0.0 -0.012 360.0 360.0 -60.4 162.4 -3.0 -11.9 135.5 58 128 B A 0 0 135 10,-0.1 10,-0.0 0, 0.0 7,-0.0 0.216 360.0 360.0-117.1 360.0 -3.3 -9.9 133.5 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 60 135 B A 0 0 80 0, 0.0 340,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 134.3 6.8 -0.8 135.7 61 136 B N - 0 0 134 2,-0.2 341,-0.2 1,-0.2 4,-0.0 0.932 360.0 -32.4 -53.2 -63.9 5.3 0.7 138.9 62 137 B Y S S+ 0 0 50 1,-0.4 -1,-0.2 339,-0.1 326,-0.1 0.311 133.2 32.4-140.8 -2.7 6.6 -1.4 141.8 63 138 B K S S- 0 0 27 337,-0.1 -1,-0.4 338,-0.0 -2,-0.2 -0.985 93.7 -87.8-152.6 151.6 6.9 -4.8 140.0 64 139 B P > - 0 0 2 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 -0.218 36.1-123.1 -57.8 155.7 7.6 -6.0 136.5 65 140 B T T 3 S+ 0 0 117 1,-0.2 -4,-0.0 -4,-0.0 0, 0.0 0.742 107.0 62.8 -72.3 -21.9 4.6 -6.2 134.2 66 141 B F T 3 S+ 0 0 49 2,-0.0 2,-0.4 423,-0.0 -1,-0.2 0.565 87.6 84.2 -84.5 -7.9 5.3 -9.9 133.5 67 142 B L S < S- 0 0 2 -3,-0.8 -11,-0.1 4,-0.0 2,-0.0 -0.802 71.1-137.8 -98.0 135.9 4.8 -11.1 137.1 68 143 B S > - 0 0 2 -2,-0.4 4,-1.8 -13,-0.2 -14,-0.1 -0.256 31.4-104.7 -72.9 171.8 1.5 -11.9 138.7 69 144 B D H > S+ 0 0 54 -16,-0.4 4,-2.1 -15,-0.4 -14,-0.2 0.907 122.8 51.4 -67.4 -39.9 0.6 -10.7 142.2 70 145 B D H > S+ 0 0 19 -16,-2.5 4,-2.5 1,-0.2 5,-0.3 0.939 107.6 52.8 -62.6 -44.8 1.1 -14.2 143.5 71 146 B E H > S+ 0 0 20 -17,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.899 109.8 48.5 -54.4 -43.5 4.5 -14.5 141.8 72 147 B L H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.874 109.3 53.7 -66.2 -37.2 5.6 -11.3 143.5 73 148 B K H X S+ 0 0 81 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.926 111.6 43.4 -63.1 -47.9 4.3 -12.5 146.8 74 149 B H H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.878 111.0 56.8 -64.6 -37.5 6.3 -15.8 146.7 75 150 B L H X S+ 0 0 2 -4,-2.1 4,-0.6 -5,-0.3 422,-0.2 0.903 113.8 38.9 -62.1 -40.8 9.3 -13.8 145.4 76 151 B I H >< S+ 0 0 1 -4,-2.0 3,-0.8 2,-0.2 4,-0.5 0.925 114.2 51.3 -77.7 -45.4 9.2 -11.6 148.5 77 152 B L H >< S+ 0 0 5 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.824 103.5 59.4 -63.2 -33.8 8.4 -14.2 151.1 78 153 B R H 3< S+ 0 0 37 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.826 112.6 40.4 -63.5 -28.7 11.2 -16.5 150.0 79 154 B A T << S+ 0 0 1 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.456 93.8 124.4 -95.4 -2.5 13.6 -13.6 150.8 80 155 B A < + 0 0 22 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.1 -0.114 32.0 172.5 -65.8 155.3 11.7 -12.6 154.0 81 156 B D + 0 0 44 299,-0.1 2,-0.1 101,-0.0 -2,-0.0 -0.978 44.2 17.4-156.5 157.0 13.4 -12.4 157.4 82 157 B G S S- 0 0 5 -2,-0.3 2,-0.3 18,-0.1 101,-0.2 -0.453 89.7 -73.1 77.8-151.5 12.4 -11.2 160.9 83 158 B F E -A 182 0A 5 99,-2.3 99,-3.1 -2,-0.1 2,-0.4 -0.995 29.9-125.8-146.0 150.2 8.8 -10.7 161.8 84 159 B L E +A 181 0A 0 -2,-0.3 14,-2.5 97,-0.2 2,-0.3 -0.783 30.7 178.8 -93.9 138.3 6.0 -8.2 161.0 85 160 B F E -AB 180 97A 7 95,-2.5 95,-2.6 -2,-0.4 2,-0.4 -0.991 19.8-157.8-138.1 150.2 4.1 -6.6 163.8 86 161 B V E -AB 179 96A 3 10,-2.2 9,-2.2 -2,-0.3 10,-1.9 -0.993 16.6-175.8-125.2 121.6 1.3 -4.0 164.1 87 162 B V E -AB 178 94A 0 91,-2.0 91,-2.4 -2,-0.4 7,-0.2 -0.974 29.2-116.5-124.8 125.9 1.1 -2.1 167.3 88 163 B G E > -A 177 0A 4 5,-3.1 4,-1.8 -2,-0.4 89,-0.3 -0.361 17.0-147.0 -60.4 127.4 -1.7 0.4 168.2 89 164 B C T 4 S+ 0 0 17 87,-2.6 88,-0.2 2,-0.2 -1,-0.2 0.876 91.7 58.3 -64.2 -36.9 -0.2 3.9 168.7 90 165 B D T 4 S+ 0 0 113 86,-0.7 -1,-0.2 1,-0.2 87,-0.1 0.970 128.7 3.3 -56.8 -63.5 -2.7 4.8 171.4 91 166 B R T 4 S- 0 0 212 2,-0.1 -1,-0.2 26,-0.0 -2,-0.2 0.415 95.2-114.8-112.0 -3.3 -2.1 2.1 174.0 92 167 B G < + 0 0 0 -4,-1.8 25,-3.1 1,-0.2 26,-0.2 0.629 57.2 162.4 79.7 14.4 0.8 0.1 172.5 93 168 B K B -F 116 0B 105 23,-0.2 -5,-3.1 -5,-0.1 2,-0.9 -0.465 44.5-121.2 -73.6 134.0 -1.3 -3.0 172.0 94 169 B I E +B 87 0A 7 21,-3.0 20,-2.8 18,-0.3 -7,-0.3 -0.645 33.4 175.7 -73.9 104.1 -0.0 -5.6 169.7 95 170 B L E - 0 0 61 -9,-2.2 2,-0.3 -2,-0.9 -8,-0.2 0.703 65.7 -0.0 -84.7 -23.9 -2.8 -5.9 167.1 96 171 B F E +B 86 0A 28 -10,-1.9 -10,-2.2 -3,-0.1 2,-0.3 -0.991 54.7 177.7-161.3 157.9 -0.9 -8.4 164.9 97 172 B V E -B 85 0A 2 -2,-0.3 -12,-0.2 -12,-0.2 16,-0.1 -0.918 32.9-113.6-161.7 136.2 2.3 -10.3 164.6 98 173 B S > - 0 0 0 -14,-2.5 3,-2.1 -2,-0.3 268,-0.2 -0.359 29.7-117.9 -68.9 151.3 3.6 -12.8 162.0 99 174 B E T > S+ 0 0 79 266,-1.1 3,-2.3 1,-0.3 4,-0.4 0.810 108.3 79.4 -61.2 -25.6 4.1 -16.4 163.2 100 175 B S T >> S+ 0 0 16 265,-0.4 4,-1.1 1,-0.3 3,-1.0 0.687 71.6 83.5 -54.0 -16.9 7.8 -15.9 162.3 101 176 B V H <>>S+ 0 0 0 -3,-2.1 4,-2.7 1,-0.3 5,-0.8 0.807 79.2 64.5 -57.3 -29.6 8.1 -14.0 165.6 102 177 B F H <>5S+ 0 0 107 -3,-2.3 4,-0.7 1,-0.2 -1,-0.3 0.858 98.2 53.7 -65.3 -35.0 8.5 -17.4 167.4 103 178 B K H <45S+ 0 0 170 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.888 117.6 37.3 -62.0 -37.5 11.7 -17.9 165.6 104 179 B I H <5S+ 0 0 24 -4,-1.1 -2,-0.2 3,-0.2 -3,-0.1 0.958 136.1 11.0 -84.6 -56.1 13.0 -14.5 166.8 105 180 B L H <5S- 0 0 8 -4,-2.7 49,-3.3 2,-0.3 50,-0.2 0.492 94.4-120.1-103.4 -8.5 11.8 -14.0 170.4 106 181 B N S < - 0 0 37 -2,-0.4 4,-1.4 -6,-0.1 5,-0.2 -0.452 26.2-104.6 -89.0 168.8 4.1 -17.4 169.5 109 184 B Q H > S+ 0 0 35 1,-0.2 4,-3.0 2,-0.2 3,-0.5 0.930 121.9 53.7 -53.5 -50.1 1.4 -15.2 167.8 110 185 B N H 4 S+ 0 0 148 1,-0.2 -1,-0.2 2,-0.2 -11,-0.0 0.854 105.6 53.9 -56.1 -39.1 -1.1 -16.3 170.5 111 186 B D H 4 S+ 0 0 74 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.887 120.1 30.7 -60.1 -39.4 1.2 -15.3 173.3 112 187 B L H >< S+ 0 0 9 -4,-1.4 3,-2.4 -3,-0.5 -18,-0.3 0.849 86.9 99.9 -97.1 -40.9 1.6 -11.8 171.9 113 188 B I T 3< S+ 0 0 68 -4,-3.0 -18,-0.2 1,-0.3 3,-0.1 -0.319 97.4 15.2 -59.2 119.0 -1.6 -10.7 170.1 114 189 B G T 3 S+ 0 0 37 -20,-2.8 -1,-0.3 1,-0.4 -19,-0.1 0.085 102.1 112.3 105.4 -21.6 -3.6 -8.5 172.4 115 190 B Q S < S- 0 0 81 -3,-2.4 -21,-3.0 -21,-0.2 2,-0.5 -0.264 77.8 -97.6 -75.4 167.7 -0.7 -7.9 174.9 116 191 B S B > -F 93 0B 30 -23,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.795 22.1-140.3 -87.0 127.1 0.9 -4.5 175.4 117 192 B L G > S+ 0 0 13 -25,-3.1 3,-1.7 -2,-0.5 -1,-0.1 0.810 100.5 65.5 -51.3 -32.8 4.2 -4.2 173.4 118 193 B F G > S+ 0 0 28 1,-0.3 3,-1.1 -26,-0.2 -1,-0.3 0.734 89.0 64.7 -70.5 -21.0 5.7 -2.4 176.4 119 194 B D G < S+ 0 0 93 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.634 104.7 48.4 -70.9 -13.5 5.4 -5.5 178.5 120 195 B Y G < S+ 0 0 36 -3,-1.7 32,-2.3 -4,-0.4 2,-0.3 0.093 96.6 90.4-115.5 22.0 7.9 -7.1 176.1 121 196 B L B < S-C 151 0A 3 -3,-1.1 30,-0.2 30,-0.2 5,-0.1 -0.882 87.1 -99.8-114.9 149.8 10.5 -4.2 176.1 122 197 B H >> - 0 0 43 28,-2.6 3,-3.0 -2,-0.3 4,-0.8 -0.494 40.8-121.6 -56.9 131.7 13.5 -3.6 178.2 123 198 B P G >4 S+ 0 0 89 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.827 112.0 60.3 -52.0 -36.6 12.3 -1.0 180.7 124 199 B K G 34 S+ 0 0 150 1,-0.2 4,-0.2 2,-0.1 106,-0.1 0.480 106.8 48.4 -70.2 -1.5 15.0 1.5 179.6 125 200 B D G <> S+ 0 0 2 -3,-3.0 4,-2.5 25,-0.1 5,-0.3 0.573 82.2 88.5-114.4 -14.2 13.4 1.3 176.1 126 201 B I H S+ 0 0 58 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.918 110.4 48.8 -67.9 -46.5 10.1 5.6 176.6 128 203 B K H > S+ 0 0 92 -4,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.909 113.1 47.7 -61.0 -43.4 12.1 5.7 173.3 129 204 B V H X S+ 0 0 2 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.899 107.4 56.7 -66.2 -39.3 9.6 3.4 171.6 130 205 B K H >X S+ 0 0 98 -4,-2.0 4,-1.2 -5,-0.3 3,-0.6 0.928 104.1 53.6 -53.5 -47.4 6.8 5.5 172.9 131 206 B E H 3< S+ 0 0 92 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.858 105.4 55.3 -54.9 -38.4 8.4 8.5 171.2 132 207 B Q H 3< S+ 0 0 28 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 105.2 51.5 -65.3 -32.2 8.4 6.4 168.0 133 208 B L H << S+ 0 0 7 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.693 78.9 110.6 -81.8 -18.7 4.6 5.8 168.2 134 209 B S S < S- 0 0 63 -4,-1.2 2,-0.1 -3,-0.3 -44,-0.0 -0.418 72.5-124.3 -57.3 125.8 3.7 9.5 168.6 135 210 B S 0 0 55 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.298 360.0 360.0 -86.0 157.9 2.0 10.3 165.3 136 211 B S 0 0 51 -2,-0.1 405,-0.2 401,-0.1 -1,-0.1 0.012 360.0 360.0-140.3 360.0 2.7 12.9 162.6 137 ! 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 0.0 138 238 B R 0 0 171 0, 0.0 2,-0.7 0, 0.0 237,-0.0 0.000 360.0 360.0 360.0 34.6 1.9 5.3 149.2 139 239 B L - 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