==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 15-MAR-07 2P5M . COMPND 2 MOLECULE: ARGININE REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.A.GARNETT,S.BAUMBERG,P.G.STOCKLEY,S.E.V.PHILLIPS . 243 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 79.4 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 . 59 24.3 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 . 6 2.5 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 . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 34.6 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+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 2 1 1 4 1 0 0 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 2 4 3 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 3 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 68 A Q 0 0 170 0, 0.0 2,-0.3 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 133.7 0.4 81.7 45.2 2 69 A R - 0 0 192 5,-0.1 9,-0.1 1,-0.1 0, 0.0 -0.789 360.0-160.4-106.1 148.0 2.6 84.8 45.4 3 70 A F + 0 0 148 -2,-0.3 -1,-0.1 4,-0.1 5,-0.1 0.439 45.9 114.6-115.6 1.4 1.7 88.1 43.6 4 71 A N S > S- 0 0 91 1,-0.1 4,-3.0 4,-0.0 5,-0.3 -0.235 80.7-100.8 -68.9 161.5 4.8 90.3 43.2 5 72 A P H > S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.883 123.9 48.6 -48.8 -43.4 5.9 91.0 39.7 6 73 A L H > S+ 0 0 69 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.928 113.1 47.5 -65.9 -42.5 8.7 88.4 39.9 7 74 A S H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.859 111.2 51.0 -67.4 -36.6 6.3 85.8 41.3 8 75 A K H X S+ 0 0 98 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.887 112.5 46.9 -63.0 -42.3 3.8 86.6 38.6 9 76 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.3 -2,-0.2 0.945 112.9 48.9 -62.8 -50.0 6.5 86.2 35.9 10 77 A K H X S+ 0 0 110 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.938 114.8 45.5 -54.2 -51.8 7.7 82.9 37.5 11 78 A R H >X S+ 0 0 72 -4,-2.9 4,-0.9 2,-0.2 3,-0.6 0.939 113.0 48.8 -59.0 -47.9 4.1 81.7 37.6 12 79 A A H >X S+ 0 0 31 -4,-3.0 4,-2.3 1,-0.3 3,-0.9 0.918 108.7 54.7 -61.9 -43.0 3.3 82.7 34.1 13 80 A L H 3X S+ 0 0 4 -4,-3.1 4,-2.5 1,-0.2 -1,-0.3 0.767 93.5 70.2 -58.6 -29.5 6.6 81.1 32.8 14 81 A M H << S+ 0 0 153 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.911 116.8 23.3 -55.8 -40.2 5.6 77.7 34.4 15 82 A D H << S+ 0 0 145 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.791 133.0 38.9 -94.0 -29.1 2.9 77.5 31.7 16 83 A A H < S+ 0 0 1 -4,-2.3 16,-1.9 -5,-0.2 -3,-0.2 0.652 82.0 108.7-102.8 -22.4 4.3 79.7 29.1 17 84 A F E < +A 31 0A 66 -4,-2.5 14,-0.2 14,-0.2 3,-0.1 -0.375 24.0 154.2 -65.6 134.8 8.1 79.1 28.9 18 85 A V E - 0 0 71 12,-2.4 2,-0.3 1,-0.3 13,-0.2 0.623 62.6 -16.5-120.9 -52.0 9.4 77.3 25.9 19 86 A K E -A 30 0A 103 11,-1.8 11,-3.4 2,-0.0 2,-0.4 -0.997 44.9-161.4-156.7 149.4 13.1 78.4 25.5 20 87 A I E +A 29 0A 25 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 23.8 149.0-135.8 137.3 15.6 81.0 26.4 21 88 A D E -A 28 0A 28 7,-2.1 7,-2.9 -2,-0.4 2,-0.3 -0.909 22.3-152.0-151.2 169.5 18.9 81.7 24.6 22 89 A S E -A 27 0A 13 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.985 9.9-173.0-148.6 157.2 21.0 84.7 24.0 23 90 A A E > -A 26 0A 6 3,-2.5 3,-2.5 -2,-0.3 124,-0.1 -0.938 63.5 -43.9-150.7 134.1 23.5 86.1 21.5 24 91 A S T 3 S- 0 0 53 -2,-0.3 47,-0.2 1,-0.3 43,-0.1 -0.232 128.1 -5.9 48.2-113.4 25.6 89.2 21.9 25 92 A H T 3 S+ 0 0 30 41,-0.1 40,-3.5 46,-0.1 2,-0.4 0.256 122.2 72.2 -95.7 6.9 23.3 92.0 23.3 26 93 A M E < -AB 23 64A 2 -3,-2.5 -3,-2.5 38,-0.2 2,-0.4 -0.952 58.1-148.4-138.5 147.8 20.0 90.1 23.2 27 94 A I E -AB 22 63A 0 36,-2.7 36,-2.7 -2,-0.4 2,-0.6 -0.909 13.0-152.2-107.7 136.1 18.0 87.4 24.8 28 95 A V E -AB 21 62A 5 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.6 -0.948 15.6-174.3-107.0 115.7 15.6 85.3 22.7 29 96 A L E -AB 20 61A 2 32,-3.1 32,-2.9 -2,-0.6 2,-0.4 -0.956 7.1-159.1-117.0 117.0 12.8 84.1 25.0 30 97 A K E -AB 19 60A 54 -11,-3.4 -12,-2.4 -2,-0.6 -11,-1.8 -0.799 14.2-179.4-100.5 134.7 10.3 81.7 23.3 31 98 A T E -A 17 0A 1 28,-4.1 -14,-0.2 -2,-0.4 3,-0.1 -0.709 37.6 -75.6-120.8 172.3 6.9 81.3 24.9 32 99 A M S > S- 0 0 91 -16,-1.9 3,-1.9 -2,-0.2 4,-0.2 -0.277 77.7 -66.1 -56.0 153.2 3.8 79.3 24.2 33 100 A P T 3 S+ 0 0 86 0, 0.0 26,-0.2 0, 0.0 -1,-0.2 -0.207 122.1 9.2 -48.7 133.9 1.7 80.7 21.3 34 101 A G T 3 S+ 0 0 46 -3,-0.1 4,-0.3 1,-0.1 25,-0.2 0.577 102.7 101.3 77.7 10.6 0.2 84.1 22.0 35 102 A N <> + 0 0 53 -3,-1.9 4,-2.5 23,-0.5 5,-0.3 0.433 46.7 92.5-108.9 0.6 2.2 84.6 25.2 36 103 A A H > S+ 0 0 0 22,-2.6 4,-2.9 -4,-0.2 5,-0.2 0.938 92.1 41.9 -62.9 -47.0 5.0 86.9 24.0 37 104 A Q H > S+ 0 0 50 20,-0.3 4,-2.5 21,-0.3 -1,-0.2 0.873 113.6 53.3 -68.7 -38.1 3.2 90.1 24.9 38 105 A A H > S+ 0 0 50 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.930 115.4 39.5 -60.2 -47.6 1.9 88.7 28.2 39 106 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.885 113.3 55.7 -70.2 -39.6 5.4 87.7 29.3 40 107 A G H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.3 -2,-0.2 0.893 106.4 51.8 -57.5 -41.7 6.9 90.9 27.9 41 108 A A H X S+ 0 0 23 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.924 110.4 47.0 -63.4 -43.7 4.5 92.9 30.0 42 109 A L H < S+ 0 0 29 -4,-1.6 4,-0.2 2,-0.2 -1,-0.2 0.895 113.8 49.2 -64.3 -39.4 5.5 91.0 33.2 43 110 A M H >X>S+ 0 0 1 -4,-2.4 3,-1.5 1,-0.2 4,-0.5 0.917 109.0 51.0 -65.8 -44.3 9.1 91.5 32.3 44 111 A D H ><5S+ 0 0 45 -4,-2.9 3,-0.7 1,-0.3 -1,-0.2 0.805 106.3 57.5 -62.0 -31.6 8.7 95.2 31.6 45 112 A N T 3<5S+ 0 0 104 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.487 91.0 70.2 -76.1 -6.9 7.0 95.4 35.1 46 113 A L T <45S- 0 0 22 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.740 91.8-147.9 -78.4 -24.4 10.1 94.0 36.8 47 114 A D T <<5 + 0 0 125 -3,-0.7 2,-0.6 -4,-0.5 -3,-0.1 0.782 27.1 174.1 62.0 33.8 11.8 97.2 36.0 48 115 A W > < - 0 0 27 -5,-0.5 3,-1.9 1,-0.2 -1,-0.2 -0.607 23.1-154.9 -73.6 115.1 15.3 95.6 35.6 49 116 A D T 3 S+ 0 0 112 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.823 90.2 68.6 -62.4 -31.9 17.5 98.4 34.4 50 117 A E T 3 S+ 0 0 74 15,-0.1 2,-0.8 20,-0.1 16,-0.5 0.641 84.5 84.3 -60.3 -17.0 19.9 96.0 32.7 51 118 A M < - 0 0 13 -3,-1.9 14,-0.2 1,-0.2 3,-0.1 -0.846 61.3-172.6 -88.4 109.6 17.0 95.4 30.4 52 119 A M - 0 0 4 12,-2.0 2,-0.3 -2,-0.8 13,-0.2 0.867 64.4 -46.0 -64.9 -40.9 17.3 98.1 27.7 53 120 A G E -C 64 0A 2 11,-1.7 11,-2.9 -3,-0.1 2,-0.4 -0.960 47.8-123.8-179.9 166.1 13.9 97.0 26.2 54 121 A T E -C 63 0A 0 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.973 12.1-168.8-128.1 141.5 11.7 94.2 25.1 55 122 A I E -C 62 0A 1 7,-2.2 7,-3.1 -2,-0.4 2,-0.4 -0.994 14.9-162.9-127.4 125.6 10.1 93.6 21.8 56 123 A C E +C 61 0A 3 192,-2.6 5,-0.2 -2,-0.4 164,-0.1 -0.882 14.3 178.9-116.4 138.2 7.5 90.8 21.7 57 124 A G - 0 0 10 3,-3.1 -20,-0.3 -2,-0.4 -1,-0.1 0.383 61.1 -67.5 -98.3-120.2 6.0 89.0 18.7 58 125 A D S S- 0 0 43 -22,-0.2 -22,-2.6 -23,-0.1 -23,-0.5 0.784 122.9 -3.3-104.6 -41.5 3.5 86.3 19.3 59 126 A D S S+ 0 0 14 -24,-0.2 -28,-4.1 -25,-0.2 2,-0.4 0.274 122.0 73.7-134.5 7.2 5.5 83.6 21.0 60 127 A T E -B 30 0A 1 -30,-0.3 -3,-3.1 76,-0.1 2,-0.4 -0.989 55.2-166.8-131.8 136.4 9.0 85.1 20.9 61 128 A I E -BC 29 56A 0 -32,-2.9 -32,-3.1 -2,-0.4 2,-0.6 -0.972 7.6-155.4-121.2 131.4 10.4 88.0 23.0 62 129 A L E -BC 28 55A 1 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.6 -0.941 8.3-164.5-104.1 124.3 13.6 89.8 22.2 63 130 A I E -BC 27 54A 0 -36,-2.7 -36,-2.7 -2,-0.6 2,-0.5 -0.949 8.6-155.6-107.4 120.9 15.2 91.4 25.3 64 131 A I E -BC 26 53A 0 -11,-2.9 -12,-2.0 -2,-0.6 -11,-1.7 -0.819 12.1-176.3 -99.1 132.7 17.8 93.9 24.4 65 132 A C - 0 0 0 -40,-3.5 -14,-0.1 -2,-0.5 -15,-0.1 -0.820 34.5-118.6-120.3 165.1 20.6 94.7 26.8 66 133 A R S S+ 0 0 85 -16,-0.5 118,-0.2 -2,-0.3 -41,-0.1 0.796 93.5 13.9 -73.5 -32.7 23.4 97.3 26.6 67 134 A T S > S- 0 0 40 -17,-0.2 4,-2.3 -42,-0.1 5,-0.1 -0.942 75.9-111.0-140.6 157.8 26.1 94.7 26.8 68 135 A P H > S+ 0 0 55 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.867 121.1 55.1 -53.7 -38.2 26.7 91.0 26.5 69 136 A E H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.928 108.8 46.1 -64.0 -44.4 27.5 91.1 30.3 70 137 A D H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 110.2 55.2 -61.6 -39.6 24.1 92.8 31.0 71 138 A T H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.905 108.3 47.5 -60.3 -45.8 22.4 90.2 28.7 72 139 A E H X S+ 0 0 87 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.910 110.3 52.4 -63.2 -42.8 23.8 87.4 30.7 73 140 A G H X S+ 0 0 33 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.905 113.0 43.8 -62.4 -43.3 22.8 88.9 34.0 74 141 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.921 113.2 51.2 -66.3 -44.5 19.2 89.4 32.8 75 142 A K H X S+ 0 0 28 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.929 110.2 50.6 -57.3 -45.8 19.1 85.9 31.3 76 143 A N H X S+ 0 0 76 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.881 107.8 52.6 -58.8 -41.6 20.4 84.5 34.6 77 144 A R H < S+ 0 0 111 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.878 113.2 44.1 -61.7 -40.5 17.7 86.3 36.5 78 145 A L H >X S+ 0 0 2 -4,-2.1 3,-1.5 1,-0.2 4,-0.6 0.908 109.2 56.3 -69.4 -44.1 15.0 84.8 34.2 79 146 A L H >< S+ 0 0 73 -4,-3.0 3,-1.3 1,-0.3 -2,-0.2 0.855 98.1 63.6 -55.1 -40.0 16.6 81.4 34.4 80 147 A E T 3< S+ 0 0 152 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.735 98.7 55.1 -54.4 -28.1 16.3 81.5 38.2 81 148 A L T <4 0 0 13 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.701 360.0 360.0 -81.4 -18.2 12.5 81.7 37.8 82 149 A L << 0 0 108 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.796 360.0 360.0 -87.7 360.0 12.4 78.5 35.7 83 !* 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 84 71 B N > 0 0 124 0, 0.0 4,-2.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 112.9 6.9 70.5 3.5 85 72 B P H > + 0 0 58 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.881 360.0 48.9 -44.4 -50.6 7.8 73.5 5.7 86 73 B L H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.894 113.4 46.6 -59.9 -43.5 10.4 74.7 3.2 87 74 B S H > S+ 0 0 60 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.884 111.6 51.1 -67.6 -40.5 8.0 74.4 0.3 88 75 B K H X S+ 0 0 96 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.912 111.9 47.5 -60.9 -45.8 5.2 76.2 2.2 89 76 B L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.936 111.6 50.2 -61.0 -47.4 7.6 79.0 3.0 90 77 B K H X S+ 0 0 100 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.949 112.0 48.0 -56.6 -49.3 8.8 79.2 -0.6 91 78 B R H >X S+ 0 0 166 -4,-2.9 3,-0.6 1,-0.2 4,-0.6 0.936 114.1 46.4 -55.2 -49.7 5.1 79.4 -1.8 92 79 B A H >X S+ 0 0 33 -4,-2.7 4,-2.2 1,-0.2 3,-0.6 0.819 106.5 59.1 -63.2 -35.0 4.3 82.0 0.8 93 80 B L H 3X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.786 89.1 73.6 -68.0 -26.6 7.4 84.1 -0.0 94 81 B M H << S+ 0 0 147 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.910 116.1 19.0 -50.1 -46.6 6.3 84.4 -3.7 95 82 B D H << S+ 0 0 126 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.794 130.7 45.1 -93.8 -33.7 3.6 86.9 -2.6 96 83 B A H < S+ 0 0 2 -4,-2.2 16,-2.0 15,-0.1 -3,-0.2 0.679 83.6 103.6 -92.9 -20.8 4.8 88.1 0.8 97 84 B F E < +D 111 0B 66 -4,-2.2 14,-0.2 14,-0.2 3,-0.1 -0.396 26.5 152.5 -70.9 137.8 8.5 88.7 0.3 98 85 B V E - 0 0 72 12,-2.6 2,-0.3 1,-0.3 13,-0.2 0.621 62.7 -14.1-122.0 -50.4 9.8 92.3 -0.0 99 86 B K E -D 110 0B 109 11,-2.0 11,-3.1 2,-0.0 2,-0.4 -0.999 45.8-161.7-157.3 149.1 13.4 92.5 1.2 100 87 B I E +D 109 0B 26 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 22.3 149.8-136.4 136.8 16.1 90.6 3.0 101 88 B D E -D 108 0B 59 7,-2.1 7,-2.8 -2,-0.4 2,-0.3 -0.937 21.1-153.8-150.3 174.3 19.2 91.9 4.6 102 89 B S E +D 107 0B 23 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.983 11.4 178.7-150.8 156.7 21.5 91.1 7.5 103 90 B A E > -D 106 0B 13 3,-2.1 3,-2.2 -2,-0.3 124,-0.1 -0.936 66.3 -21.5-156.1 143.1 23.9 92.7 9.9 104 91 B S T 3 S- 0 0 36 -2,-0.3 47,-0.1 1,-0.2 43,-0.1 -0.292 128.5 -24.0 55.9-130.8 25.8 91.2 12.8 105 92 B H T 3 S+ 0 0 4 41,-0.1 40,-3.0 46,-0.1 2,-0.4 0.023 120.4 83.8-104.9 28.7 24.0 88.0 13.8 106 93 B M E < -DE 103 144B 1 -3,-2.2 -3,-2.1 38,-0.2 2,-0.4 -0.965 58.3-148.8-135.3 153.5 20.5 89.0 12.5 107 94 B I E -DE 102 143B 0 36,-2.5 36,-3.2 -2,-0.4 2,-0.6 -0.945 10.4-153.6-113.6 133.4 18.5 88.9 9.4 108 95 B V E -DE 101 142B 6 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.5 -0.956 14.6-173.1-106.6 116.4 15.9 91.5 8.7 109 96 B L E -DE 100 141B 1 32,-3.1 32,-3.4 -2,-0.6 2,-0.4 -0.949 6.8-158.7-114.9 120.0 13.2 90.1 6.4 110 97 B K E -DE 99 140B 64 -11,-3.1 -12,-2.6 -2,-0.5 -11,-2.0 -0.849 14.5-179.9-101.4 135.2 10.6 92.6 5.1 111 98 B T E -D 97 0B 1 28,-3.1 -14,-0.2 -2,-0.4 3,-0.1 -0.627 39.3 -72.1-120.1 176.1 7.3 91.2 3.9 112 99 B M S > S- 0 0 86 -16,-2.0 3,-2.2 -2,-0.2 4,-0.2 -0.336 77.0 -66.8 -61.1 155.9 4.2 92.7 2.5 113 100 B P T 3 S+ 0 0 91 0, 0.0 26,-0.2 0, 0.0 -1,-0.2 -0.179 123.0 10.2 -45.7 133.0 2.0 94.6 5.0 114 101 B G T 3 S+ 0 0 46 24,-0.1 4,-0.3 -3,-0.1 25,-0.2 0.421 103.7 100.9 81.2 0.3 0.5 92.3 7.6 115 102 B N <> + 0 0 54 -3,-2.2 4,-2.4 1,-0.2 5,-0.3 0.491 46.3 91.5 -99.4 -5.0 2.6 89.4 6.6 116 103 B A H > S+ 0 0 0 22,-2.3 4,-2.7 -4,-0.2 -1,-0.2 0.928 91.5 44.2 -59.2 -48.1 5.4 89.3 9.2 117 104 B Q H > S+ 0 0 46 20,-0.4 4,-2.6 21,-0.3 -1,-0.2 0.890 112.5 52.4 -64.3 -40.1 3.6 86.9 11.5 118 105 B A H > S+ 0 0 55 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.921 114.9 40.7 -60.8 -45.8 2.4 84.6 8.7 119 106 B I H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.897 112.6 56.5 -71.8 -38.8 6.0 84.2 7.3 120 107 B G H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.3 -2,-0.2 0.904 104.0 53.4 -57.1 -43.6 7.4 84.0 10.9 121 108 B A H X S+ 0 0 29 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.918 110.9 46.8 -58.3 -46.2 5.1 81.0 11.6 122 109 B L H < S+ 0 0 23 -4,-1.6 4,-0.3 2,-0.2 3,-0.3 0.888 113.2 48.2 -62.5 -39.1 6.4 79.3 8.4 123 110 B M H >< S+ 0 0 1 -4,-2.4 3,-1.5 1,-0.2 5,-0.3 0.900 106.9 55.9 -71.4 -38.4 10.1 80.1 9.4 124 111 B D H 3< S+ 0 0 40 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.754 103.0 57.6 -61.3 -24.4 9.5 78.8 12.9 125 112 B N T 3< S+ 0 0 111 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.538 83.7 101.8 -86.1 -6.1 8.3 75.5 11.3 126 113 B L S < S- 0 0 13 -3,-1.5 2,-1.4 -4,-0.3 5,-0.1 -0.460 80.5-127.4 -69.0 146.2 11.7 75.1 9.5 127 114 B D + 0 0 145 -2,-0.2 2,-0.8 1,-0.0 -1,-0.1 -0.355 56.8 146.4 -96.0 62.4 13.9 72.6 11.3 128 115 B W > - 0 0 32 -2,-1.4 3,-1.8 -5,-0.3 -2,-0.1 -0.831 32.1-172.5-108.9 100.5 16.8 75.1 11.4 129 116 B D T 3 S+ 0 0 138 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.806 85.0 61.4 -58.6 -33.3 18.9 74.7 14.5 130 117 B E T 3 S+ 0 0 74 20,-0.1 2,-0.9 15,-0.1 16,-0.5 0.614 83.3 88.3 -69.3 -17.4 20.9 77.9 13.5 131 118 B M < - 0 0 17 -3,-1.8 14,-0.2 1,-0.2 3,-0.1 -0.778 58.3-171.4 -88.1 107.4 17.8 80.0 13.7 132 119 B M - 0 0 15 12,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.889 60.5 -60.4 -68.0 -37.5 17.6 81.1 17.4 133 120 B G E -F 144 0B 11 11,-1.2 11,-2.7 -3,-0.1 2,-0.4 -0.957 44.2-113.3 172.9 174.5 14.2 82.6 16.8 134 121 B T E -F 143 0B 0 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.978 13.4-162.5-127.2 145.7 12.1 85.1 14.9 135 122 B I E -F 142 0B 1 7,-2.3 7,-3.2 -2,-0.4 2,-0.4 -0.999 17.3-159.8-125.8 126.4 10.3 88.1 16.2 136 123 B C E +F 141 0B 3 108,-2.5 5,-0.2 -2,-0.4 -76,-0.1 -0.906 15.9 176.8-114.1 135.0 7.7 89.5 13.8 137 124 B G - 0 0 10 3,-2.9 -20,-0.4 -2,-0.4 -1,-0.1 0.410 60.5 -65.7 -97.5-122.8 6.2 92.9 13.7 138 125 B D S S- 0 0 42 -22,-0.1 -22,-2.3 -23,-0.1 -21,-0.3 0.827 123.0 -4.2 -99.5 -46.8 3.7 93.8 11.0 139 126 B D S S+ 0 0 15 -24,-0.2 -28,-3.1 -25,-0.2 2,-0.4 0.179 121.8 73.5-131.8 12.8 5.7 93.6 7.9 140 127 B T E -E 110 0B 0 -30,-0.2 -3,-2.9 76,-0.1 2,-0.4 -0.997 55.0-163.2-136.3 138.4 9.2 92.9 9.2 141 128 B I E -EF 109 136B 0 -32,-3.4 -32,-3.1 -2,-0.4 2,-0.6 -0.961 7.3-154.2-119.2 132.8 10.7 89.8 10.7 142 129 B L E -EF 108 135B 0 -7,-3.2 -7,-2.3 -2,-0.4 2,-0.5 -0.946 10.8-163.7-103.6 124.3 13.9 89.8 12.7 143 130 B I E -EF 107 134B 0 -36,-3.2 -36,-2.5 -2,-0.6 2,-0.5 -0.949 7.9-154.1-109.5 125.3 15.6 86.4 12.5 144 131 B I E +EF 106 133B 0 -11,-2.7 -12,-2.4 -2,-0.5 -11,-1.2 -0.876 16.4 174.6-105.3 128.0 18.2 86.0 15.2 145 132 B C - 0 0 0 -40,-3.0 -14,-0.1 -2,-0.5 -40,-0.1 -0.780 38.5-117.9-117.5 170.3 21.2 83.6 14.8 146 133 B R S S+ 0 0 113 -16,-0.5 -122,-0.2 -2,-0.3 -41,-0.1 0.845 90.4 15.6 -76.3 -33.9 24.0 83.2 17.3 147 134 B T S > S- 0 0 38 -17,-0.2 4,-2.4 -42,-0.1 5,-0.1 -0.903 76.1-109.6-141.3 156.5 26.8 84.4 15.0 148 135 B P H > S+ 0 0 66 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.863 118.9 55.0 -55.1 -38.3 27.4 86.3 11.7 149 136 B E H > S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.932 110.3 43.9 -63.1 -46.2 28.4 83.0 10.1 150 137 B D H > S+ 0 0 56 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.901 112.5 55.0 -61.5 -39.6 25.2 81.3 11.1 151 138 B T H X S+ 0 0 1 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.928 108.1 47.0 -61.6 -46.9 23.4 84.4 10.0 152 139 B E H X S+ 0 0 85 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.903 112.2 51.4 -59.7 -45.4 24.9 84.3 6.5 153 140 B G H X S+ 0 0 35 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.947 113.4 43.8 -54.6 -53.8 24.1 80.6 6.3 154 141 B V H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.932 114.5 49.3 -60.6 -48.2 20.5 81.1 7.2 155 142 B K H X S+ 0 0 29 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.937 110.2 51.6 -56.4 -48.7 20.1 84.2 4.9 156 143 B N H X S+ 0 0 73 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.864 108.9 50.9 -57.2 -36.7 21.7 82.2 2.0 157 144 B R H < S+ 0 0 87 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.888 112.5 45.8 -70.5 -36.2 19.2 79.4 2.6 158 145 B L H >< S+ 0 0 3 -4,-2.3 3,-1.4 1,-0.2 4,-0.5 0.922 109.0 56.2 -68.2 -43.1 16.3 81.9 2.5 159 146 B L H >< S+ 0 0 74 -4,-3.2 3,-0.9 1,-0.3 -2,-0.2 0.807 96.9 64.8 -55.3 -34.2 17.8 83.6 -0.6 160 147 B E T 3< S+ 0 0 154 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.742 106.1 42.3 -64.3 -25.2 17.7 80.2 -2.3 161 148 B L T < 0 0 19 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.533 360.0 360.0 -87.4 -9.0 13.9 80.3 -2.1 162 149 B L < 0 0 128 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 -0.692 360.0 360.0 79.0 360.0 14.2 84.0 -3.1 163 !* 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 0.0 164 71 C N > 0 0 174 0, 0.0 3,-2.2 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -38.3 8.9 119.4 7.1 165 72 C P T 3 + 0 0 124 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.768 360.0 49.6 -56.2 -23.0 8.8 115.7 5.9 166 73 C L T 3> S+ 0 0 52 1,-0.2 4,-3.4 2,-0.1 5,-0.2 0.524 83.1 95.7 -90.4 -4.1 9.7 114.7 9.5 167 74 C S H <> S+ 0 0 58 -3,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.837 82.9 51.8 -55.1 -38.4 7.0 116.9 11.0 168 75 C K H > S+ 0 0 155 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.939 113.7 42.6 -67.0 -47.4 4.6 113.9 11.1 169 76 C L H > S+ 0 0 3 -4,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.908 114.3 51.6 -64.5 -43.8 7.2 111.8 12.9 170 77 C K H X S+ 0 0 107 -4,-3.4 4,-2.8 2,-0.2 -2,-0.2 0.953 110.3 49.2 -55.7 -50.9 8.1 114.7 15.2 171 78 C R H X S+ 0 0 195 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.944 113.1 46.7 -53.1 -51.4 4.5 115.3 16.1 172 79 C A H X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.899 113.0 48.5 -61.8 -43.3 4.0 111.6 16.8 173 80 C L H X S+ 0 0 4 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.886 104.3 60.6 -63.0 -39.6 7.2 111.4 18.9 174 81 C M H < S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.809 116.7 32.4 -59.3 -31.2 6.1 114.6 20.8 175 82 C D H < S+ 0 0 139 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.692 134.7 23.3 -94.4 -23.6 3.0 112.7 22.0 176 83 C A H < S+ 0 0 3 -4,-2.0 16,-1.8 -5,-0.2 2,-0.2 0.558 84.2 114.3-124.9 -11.1 4.3 109.2 22.3 177 84 C F E < +G 191 0C 52 -4,-3.0 14,-0.3 -5,-0.2 3,-0.1 -0.473 24.1 163.3 -68.3 134.3 8.0 109.1 22.7 178 85 C V E - 0 0 75 12,-3.0 2,-0.3 1,-0.4 13,-0.2 0.742 59.6 -28.2-111.1 -57.3 9.3 107.7 26.0 179 86 C K E -G 190 0C 90 11,-1.6 11,-3.4 2,-0.0 2,-0.4 -0.995 43.4-150.3-159.8 164.3 13.0 106.9 25.5 180 87 C I E +G 189 0C 26 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.987 20.7 159.4-134.1 140.5 15.6 105.8 23.1 181 88 C D E -G 188 0C 43 7,-2.1 7,-2.8 -2,-0.4 2,-0.3 -0.945 17.3-155.0-145.9 169.8 18.8 103.9 23.7 182 89 C S E -G 187 0C 19 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.986 11.2-177.7-144.4 158.9 21.1 101.9 21.4 183 90 C A E > -G 186 0C 8 3,-2.3 3,-2.5 -2,-0.3 -116,-0.1 -0.930 64.3 -40.5-153.4 133.1 23.5 99.1 21.6 184 91 C S T 3 S- 0 0 38 -2,-0.3 47,-0.1 1,-0.3 43,-0.1 -0.239 128.1 -10.6 49.9-118.6 25.6 97.7 18.8 185 92 C H T 3 S+ 0 0 29 41,-0.1 40,-3.3 46,-0.1 2,-0.3 0.341 122.1 84.3 -92.6 3.8 23.5 97.6 15.6 186 93 C M E < -GH 183 224C 1 -3,-2.5 -3,-2.3 38,-0.2 2,-0.4 -0.851 53.7-162.3-122.3 144.8 20.2 98.3 17.4 187 94 C I E -GH 182 223C 0 36,-2.4 36,-3.0 -2,-0.3 2,-0.6 -0.987 12.6-156.6-118.3 131.9 18.2 101.2 18.6 188 95 C V E -GH 181 222C 3 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.5 -0.952 12.2-174.0-110.1 119.9 15.5 100.6 21.2 189 96 C L E -GH 180 221C 0 32,-3.0 32,-2.9 -2,-0.6 2,-0.4 -0.961 8.8-155.1-119.6 119.5 12.9 103.2 21.2 190 97 C K E +GH 179 220C 49 -11,-3.4 -12,-3.0 -2,-0.5 -11,-1.6 -0.797 16.1 178.8 -97.5 137.7 10.2 103.1 23.8 191 98 C T E -G 177 0C 5 28,-3.5 -14,-0.2 -2,-0.4 3,-0.1 -0.664 39.6 -73.1-120.4 178.8 6.8 104.7 23.1 192 99 C M S > S- 0 0 95 -16,-1.8 3,-2.1 -2,-0.2 4,-0.3 -0.292 77.4 -66.3 -64.5 156.8 3.6 105.1 25.0 193 100 C P T 3 S+ 0 0 88 0, 0.0 26,-0.2 0, 0.0 -1,-0.2 -0.219 122.9 9.2 -50.6 137.8 1.5 101.9 25.2 194 101 C G T 3 S+ 0 0 47 -3,-0.1 4,-0.3 1,-0.1 25,-0.2 0.522 103.0 100.9 73.2 6.0 0.2 100.8 21.9 195 102 C N <> + 0 0 53 -3,-2.1 4,-2.5 23,-0.2 5,-0.3 0.456 48.4 91.4-101.1 -2.9 2.3 103.3 19.9 196 103 C A H > S+ 0 0 0 22,-2.3 4,-2.9 -4,-0.3 22,-0.2 0.934 91.2 43.3 -60.5 -48.6 5.2 101.2 18.7 197 104 C Q H > S+ 0 0 47 20,-0.4 4,-2.3 21,-0.3 -1,-0.2 0.865 112.8 54.7 -63.5 -36.7 3.6 100.2 15.4 198 105 C A H > S+ 0 0 51 -4,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.934 114.1 38.4 -63.6 -49.0 2.4 103.7 14.8 199 106 C I H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.891 113.3 58.6 -69.2 -39.0 5.9 105.2 15.2 200 107 C G H X S+ 0 0 0 -4,-2.9 4,-3.3 -5,-0.3 5,-0.2 0.893 103.8 51.4 -54.3 -43.2 7.3 102.2 13.3 201 108 C A H X S+ 0 0 25 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.914 110.9 47.7 -60.1 -47.3 5.2 103.0 10.3 202 109 C L H X S+ 0 0 27 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.930 114.1 47.8 -60.2 -44.5 6.4 106.7 10.4 203 110 C M H >X S+ 0 0 0 -4,-2.9 3,-0.7 1,-0.2 4,-0.6 0.928 111.5 48.5 -63.5 -44.6 9.9 105.4 10.7 204 111 C D H >< S+ 0 0 22 -4,-3.3 3,-1.0 1,-0.2 -1,-0.2 0.831 104.9 60.7 -62.9 -31.8 9.6 102.9 7.9 205 112 C N H 3< S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.781 91.5 67.6 -67.8 -26.5 8.0 105.6 5.7 206 113 C L H << S- 0 0 38 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.802 87.4-157.9 -56.0 -33.2 11.3 107.6 6.1 207 114 C D << + 0 0 119 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.1 0.859 20.1 176.7 49.2 41.7 12.9 104.9 4.0 208 115 C W > - 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