==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-MAY-09 3HIX . COMPND 2 MOLECULE: ALR3790 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR S.VOROBIEV,Y.CHEN,F.FOROUHAR,M.MAGLAQUI,C.CICCOSANTI,L.MAO, . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.2 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 . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 3 0 3 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 2 3 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 PARALLEL BRIDGES PER LADDER . 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 35 A A 0 0 137 0, 0.0 41,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -63.3 29.7 41.8 -15.2 2 36 A F - 0 0 106 39,-0.1 2,-0.4 42,-0.0 41,-0.2 -0.991 360.0-129.2-151.0 156.4 27.1 40.1 -13.0 3 37 A T E -a 43 0A 21 39,-2.4 41,-3.1 -2,-0.3 2,-0.5 -0.859 16.7-145.5-109.8 140.8 25.6 40.3 -9.5 4 38 A I E -a 44 0A 18 -2,-0.4 18,-2.9 16,-0.3 2,-0.4 -0.912 12.0-163.4-109.6 130.2 25.2 37.3 -7.2 5 39 A L E -ab 45 22A 0 39,-3.1 41,-1.9 -2,-0.5 2,-0.7 -0.944 9.8-154.7-116.5 132.7 22.3 37.1 -4.8 6 40 A D E -ab 46 23A 1 16,-3.0 18,-2.8 -2,-0.4 41,-0.2 -0.933 11.6-178.1-104.7 112.3 22.0 34.8 -1.8 7 41 A V + 0 0 1 39,-2.5 19,-1.8 -2,-0.7 40,-0.2 0.314 45.5 109.4 -95.8 7.6 18.3 34.2 -1.1 8 42 A R S S- 0 0 22 38,-0.4 16,-0.1 17,-0.2 5,-0.1 -0.228 87.5 -66.1 -75.2 172.1 18.8 32.0 2.0 9 43 A D >> - 0 0 96 1,-0.1 4,-2.1 16,-0.1 3,-1.1 -0.302 46.5-121.8 -56.9 139.4 18.0 33.1 5.5 10 44 A R H 3> S+ 0 0 116 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.811 114.1 60.0 -55.4 -31.2 20.4 35.9 6.6 11 45 A S H 3> S+ 0 0 58 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.869 107.2 46.2 -64.1 -36.3 21.5 33.7 9.5 12 46 A T H X4 S+ 0 0 49 -3,-1.1 3,-0.8 2,-0.2 4,-0.4 0.898 107.7 56.2 -71.6 -42.9 22.7 31.2 6.9 13 47 A Y H >< S+ 0 0 25 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.927 102.9 56.5 -54.5 -46.5 24.3 33.9 4.8 14 48 A N H 3< S+ 0 0 19 -4,-2.4 74,-2.6 1,-0.3 -1,-0.2 0.782 99.6 59.3 -56.0 -33.3 26.4 34.9 7.9 15 49 A D T << S- 0 0 83 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.540 131.3 -40.5 -74.5 -10.0 27.8 31.4 8.3 16 50 A G < + 0 0 3 -3,-1.9 2,-0.3 -4,-0.4 -1,-0.3 -0.257 63.8 175.1 146.3 125.0 29.3 31.6 4.8 17 51 A H E -D 86 0B 1 69,-2.4 69,-2.5 -3,-0.2 2,-0.1 -0.916 46.3 -72.7-142.4 168.5 28.3 32.9 1.4 18 52 A I E > -D 85 0B 0 -2,-0.3 3,-2.6 67,-0.2 67,-0.3 -0.428 66.0 -96.4 -63.4 131.4 29.8 33.3 -2.1 19 53 A X T 3 S+ 0 0 61 65,-2.3 -1,-0.1 1,-0.3 3,-0.1 -0.274 109.0 10.6 -53.3 127.2 32.3 36.2 -1.9 20 54 A G T 3 S+ 0 0 59 1,-0.3 -16,-0.3 -3,-0.1 -1,-0.3 0.362 92.6 138.7 85.6 -6.6 30.7 39.4 -3.1 21 55 A A < - 0 0 3 -3,-2.6 2,-0.3 -18,-0.1 -1,-0.3 -0.440 50.7-125.1 -72.8 147.7 27.1 38.0 -3.0 22 56 A X E -b 5 0A 70 -18,-2.9 -16,-3.0 -2,-0.1 2,-0.7 -0.742 17.9-118.5 -95.4 141.6 24.4 40.2 -1.7 23 57 A A E +b 6 0A 16 -2,-0.3 -16,-0.2 -18,-0.2 -13,-0.1 -0.674 47.4 152.2 -79.6 113.7 22.1 39.1 1.1 24 58 A X - 0 0 4 -18,-2.8 5,-0.1 -2,-0.7 -1,-0.1 -0.560 28.8-156.3-144.4 75.2 18.5 39.1 -0.2 25 59 A P >> - 0 0 13 0, 0.0 3,-1.9 0, 0.0 4,-1.0 -0.161 31.5-106.0 -52.0 144.2 16.4 36.5 1.7 26 60 A I G >4 S+ 0 0 17 -19,-1.8 3,-0.8 1,-0.3 4,-0.5 0.820 116.0 58.9 -39.0 -51.5 13.3 35.2 -0.2 27 61 A E G 34 S+ 0 0 145 1,-0.2 -1,-0.3 -20,-0.2 4,-0.2 0.772 119.7 27.3 -56.6 -29.8 10.8 37.2 1.9 28 62 A D G <> S+ 0 0 73 -3,-1.9 4,-2.7 2,-0.1 5,-0.3 0.345 92.1 106.5-114.7 5.9 12.4 40.6 0.9 29 63 A L H S+ 0 0 48 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.920 116.9 48.5 -56.6 -44.0 11.6 41.5 -4.9 31 65 A D H > S+ 0 0 114 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.970 116.2 40.9 -59.5 -56.4 11.5 44.6 -2.7 32 66 A R H X S+ 0 0 98 -4,-2.7 4,-1.6 1,-0.2 5,-0.3 0.910 117.1 47.0 -60.7 -46.5 15.3 44.8 -2.3 33 67 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.892 110.3 54.1 -63.6 -39.6 16.2 43.9 -5.8 34 68 A S H < S+ 0 0 55 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.810 117.1 36.8 -64.8 -29.9 13.6 46.3 -7.2 35 69 A S H < S+ 0 0 102 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.611 126.8 35.4 -98.0 -13.4 15.1 49.2 -5.2 36 70 A S H < S+ 0 0 66 -4,-1.6 2,-0.4 -5,-0.2 -3,-0.2 0.669 112.0 49.6-112.4 -23.4 18.8 48.2 -5.5 37 71 A L S < S- 0 0 12 -4,-2.7 2,-0.2 -5,-0.3 -1,-0.2 -0.937 72.4-123.2-126.8 144.8 19.2 46.7 -9.0 38 72 A E > - 0 0 98 -2,-0.4 3,-1.6 1,-0.1 -3,-0.1 -0.569 27.7-123.6 -79.3 145.9 18.3 47.7 -12.5 39 73 A K T 3 S+ 0 0 95 1,-0.3 27,-2.5 -2,-0.2 28,-0.6 0.596 108.1 60.5 -67.2 -11.9 16.2 45.2 -14.4 40 74 A S T 3 S+ 0 0 78 25,-0.2 -1,-0.3 26,-0.1 2,-0.2 0.550 81.7 111.9 -91.1 -8.4 18.7 44.9 -17.3 41 75 A R S < S- 0 0 93 -3,-1.6 2,-0.5 1,-0.1 26,-0.5 -0.429 76.3-115.3 -71.0 135.2 21.5 43.6 -14.9 42 76 A D - 0 0 61 -41,-0.4 -39,-2.4 -2,-0.2 2,-0.4 -0.580 40.7-169.6 -69.2 119.2 22.7 40.0 -15.2 43 77 A I E -ac 3 68A 0 24,-2.9 26,-2.4 -2,-0.5 2,-0.5 -0.937 15.0-166.3-120.3 136.2 21.7 38.4 -11.9 44 78 A Y E -ac 4 69A 63 -41,-3.1 -39,-3.1 -2,-0.4 2,-0.3 -0.982 14.3-168.6-122.0 125.1 22.8 35.1 -10.6 45 79 A V E +ac 5 70A 0 24,-2.5 26,-2.3 -2,-0.5 2,-0.3 -0.873 13.0 176.8-119.3 150.5 20.9 33.6 -7.7 46 80 A Y E +a 6 0A 0 -41,-1.9 -39,-2.5 -2,-0.3 -38,-0.4 -0.990 6.4 167.4-146.8 142.5 21.4 30.7 -5.3 47 81 A G - 0 0 4 -2,-0.3 2,-1.2 2,-0.3 28,-0.4 -0.587 55.5 -62.1-133.9-160.8 19.3 29.6 -2.3 48 82 A A S S- 0 0 68 -2,-0.2 4,-0.3 -41,-0.1 3,-0.1 -0.671 107.4 -14.6 -95.3 80.7 19.2 26.5 -0.1 49 83 A G S > S- 0 0 41 -2,-1.2 4,-1.9 1,-0.1 -2,-0.3 -0.241 86.0 -78.0 110.9 159.8 18.3 23.8 -2.7 50 84 A D H > S+ 0 0 126 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.882 124.2 56.9 -60.3 -40.4 16.9 23.7 -6.2 51 85 A E H > S+ 0 0 171 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.940 110.0 40.4 -59.6 -53.3 13.4 24.5 -5.0 52 86 A Q H > S+ 0 0 53 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.877 115.2 54.2 -64.6 -36.4 14.1 27.7 -3.2 53 87 A T H X S+ 0 0 8 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.971 109.6 46.5 -60.9 -52.5 16.5 28.8 -6.0 54 88 A S H X S+ 0 0 44 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.885 109.7 54.8 -56.7 -43.0 13.7 28.3 -8.6 55 89 A Q H X S+ 0 0 93 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.945 109.8 46.7 -56.7 -48.9 11.2 30.2 -6.5 56 90 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.909 111.9 49.8 -60.9 -43.5 13.6 33.2 -6.3 57 91 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.903 111.7 48.7 -63.7 -40.7 14.3 33.1 -10.0 58 92 A N H X S+ 0 0 91 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.912 110.5 51.6 -65.8 -42.0 10.6 33.0 -10.9 59 93 A L H X S+ 0 0 63 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.905 112.7 45.2 -61.0 -42.6 9.9 35.9 -8.5 60 94 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 4,-0.3 0.906 113.7 47.9 -70.4 -41.9 12.6 38.1 -10.0 61 95 A R H ><5S+ 0 0 123 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.910 111.2 51.1 -65.8 -39.7 11.6 37.3 -13.6 62 96 A S H 3<5S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 105.0 59.3 -68.0 -21.6 8.0 38.0 -12.8 63 97 A A T 3<5S- 0 0 30 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.499 129.0 -94.6 -83.9 -4.4 9.1 41.3 -11.3 64 98 A G T < 5S+ 0 0 41 -3,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.496 72.6 148.0 107.0 2.8 10.5 42.4 -14.6 65 99 A F < - 0 0 6 -5,-2.3 -1,-0.3 1,-0.1 3,-0.3 -0.635 33.2-158.0 -76.5 120.7 14.2 41.4 -14.3 66 100 A E S S+ 0 0 129 -27,-2.5 2,-0.4 -2,-0.5 -1,-0.1 0.760 76.9 37.3 -70.3 -29.8 15.4 40.5 -17.8 67 101 A H + 0 0 77 -28,-0.6 -24,-2.9 -26,-0.5 2,-0.5 -0.774 66.6 147.6-133.2 92.6 18.3 38.3 -17.0 68 102 A V E +c 43 0A 5 -2,-0.4 2,-0.3 -3,-0.3 -24,-0.2 -0.986 16.8 174.0-125.6 123.5 18.1 36.0 -13.9 69 103 A S E -c 44 0A 33 -26,-2.4 -24,-2.5 -2,-0.5 2,-0.3 -0.902 26.9-116.6-130.0 159.7 19.8 32.6 -13.8 70 104 A E E -c 45 0A 73 -2,-0.3 2,-1.0 -26,-0.2 -24,-0.2 -0.689 10.9-139.6 -95.7 142.8 20.3 29.9 -11.3 71 105 A L > - 0 0 36 -26,-2.3 3,-2.1 -2,-0.3 -24,-0.2 -0.858 34.6-136.5-100.0 94.4 23.7 28.8 -9.8 72 106 A K T 3 S+ 0 0 171 -2,-1.0 -26,-0.0 1,-0.3 -22,-0.0 -0.243 83.6 17.0 -54.5 133.2 23.0 25.1 -9.8 73 107 A G T >> S- 0 0 44 4,-0.1 4,-1.5 3,-0.1 3,-0.8 0.350 99.0-142.3 84.9 -7.5 24.1 23.3 -6.7 74 108 A G H <> - 0 0 8 -3,-2.1 4,-1.8 1,-0.2 3,-0.2 -0.085 63.2 -12.1 53.7-143.7 24.3 26.6 -4.8 75 109 A L H 3> S+ 0 0 25 -28,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.809 136.6 54.8 -59.5 -35.9 27.1 27.2 -2.3 76 110 A A H <> S+ 0 0 73 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.897 108.9 47.0 -67.0 -42.2 28.1 23.6 -2.2 77 111 A A H X S+ 0 0 36 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.847 112.6 52.1 -67.1 -34.0 28.6 23.4 -6.0 78 112 A W H ><>S+ 0 0 54 -4,-1.8 5,-2.3 2,-0.2 3,-0.8 0.925 110.9 44.8 -68.3 -47.1 30.5 26.7 -5.7 79 113 A K H ><5S+ 0 0 87 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.838 104.9 65.7 -65.5 -32.0 32.9 25.4 -3.0 80 114 A A H 3<5S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.783 103.8 44.5 -60.9 -29.2 33.3 22.2 -5.0 81 115 A I T <<5S- 0 0 133 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.337 125.0-102.9 -97.6 7.3 35.0 24.2 -7.8 82 116 A G T < 5 + 0 0 42 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.800 61.3 168.6 79.3 30.9 37.1 26.1 -5.3 83 117 A G < - 0 0 7 -5,-2.3 -1,-0.2 -8,-0.1 106,-0.1 -0.455 38.2-100.4 -77.8 150.2 35.2 29.3 -5.4 84 118 A P - 0 0 43 0, 0.0 -65,-2.3 0, 0.0 2,-0.3 -0.390 40.2-173.1 -70.8 144.0 35.8 32.1 -2.8 85 119 A T E -DE 18 187B 3 102,-2.2 102,-1.9 -67,-0.3 2,-0.3 -0.891 11.3-150.4-134.6 163.1 33.5 32.5 0.2 86 120 A E E -DE 17 186B 33 -69,-2.5 -69,-2.4 -2,-0.3 2,-0.3 -0.987 4.2-152.9-135.4 144.1 33.1 35.0 3.1 87 121 A L E - E 0 185B 24 98,-2.5 98,-1.1 -2,-0.3 2,-0.3 -0.894 18.5-134.3-115.7 147.3 31.8 34.6 6.6 88 122 A E - 0 0 37 -74,-2.6 2,-0.3 -2,-0.3 94,-0.1 -0.756 20.9-103.6-106.7 151.6 30.1 37.5 8.6 89 123 A H + 0 0 101 -2,-0.3 2,-0.3 92,-0.1 94,-0.2 -0.519 61.6 131.2 -70.3 124.1 30.6 38.7 12.1 90 124 A H E -F 182 0C 23 92,-1.5 92,-2.8 -2,-0.3 2,-0.3 -0.969 41.4-130.6-163.7 163.7 27.7 37.6 14.3 91 125 A H E -F 181 0C 86 -2,-0.3 2,-0.5 90,-0.2 90,-0.2 -0.922 9.1-134.6-128.7 158.9 27.1 36.0 17.6 92 126 A H E -F 180 0C 78 88,-1.9 2,-1.5 -2,-0.3 88,-1.3 -0.936 5.2-162.3-119.3 122.9 25.1 33.1 19.0 93 127 A H 0 0 159 -2,-0.5 85,-0.1 1,-0.2 -2,-0.0 -0.561 360.0 360.0 -89.9 62.4 23.0 33.2 22.2 94 128 A H 0 0 95 -2,-1.5 -1,-0.2 84,-0.3 84,-0.1 0.842 360.0 360.0-117.3 360.0 23.0 29.4 22.3 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 35 B A 0 0 137 0, 0.0 41,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 2.5 36.9 41.4 36.8 97 36 B F E -h 137 0D 121 39,-0.1 2,-0.4 2,-0.0 41,-0.2 -0.994 360.0-148.6-135.7 141.3 38.2 38.5 34.8 98 37 B T E -h 138 0D 28 39,-2.3 41,-2.3 -2,-0.4 2,-0.5 -0.876 5.1-151.6-109.7 135.9 39.8 38.2 31.4 99 38 B I E -h 139 0D 13 -2,-0.4 18,-2.9 16,-0.3 2,-0.5 -0.912 9.3-158.7-107.6 127.9 39.6 35.3 29.0 100 39 B L E -hi 140 117D 0 39,-3.3 41,-1.9 -2,-0.5 2,-0.9 -0.920 8.2-150.9-108.6 124.2 42.4 34.6 26.5 101 40 B D E -hi 141 118D 0 16,-2.9 18,-2.7 -2,-0.5 41,-0.2 -0.843 14.3-176.8 -94.4 108.9 41.9 32.6 23.4 102 41 B V + 0 0 1 39,-2.6 19,-1.7 -2,-0.9 40,-0.2 0.430 46.2 104.7 -85.8 -1.3 45.3 31.0 22.7 103 42 B R S S- 0 0 22 38,-0.5 16,-0.2 17,-0.2 -2,-0.1 -0.160 84.3 -67.0 -77.9 173.9 44.3 29.3 19.5 104 43 B D > - 0 0 101 1,-0.1 4,-2.9 16,-0.1 5,-0.2 -0.218 41.3-122.0 -55.5 144.3 45.1 30.2 15.9 105 44 B R H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.868 116.8 58.0 -58.6 -33.5 43.6 33.5 14.6 106 45 B S H > S+ 0 0 73 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.916 110.0 41.4 -59.9 -46.5 42.0 31.3 11.9 107 46 B T H 4 S+ 0 0 49 2,-0.2 3,-0.4 -3,-0.2 4,-0.3 0.859 111.0 56.4 -70.8 -37.7 40.3 29.2 14.6 108 47 B Y H >< S+ 0 0 22 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.904 104.7 54.2 -60.1 -40.9 39.4 32.3 16.7 109 48 B N H 3< S+ 0 0 26 -4,-2.4 74,-1.8 1,-0.3 -1,-0.2 0.779 99.1 61.7 -65.5 -28.2 37.6 33.6 13.6 110 49 B D T 3< S- 0 0 88 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.533 131.2 -44.4 -76.6 -5.3 35.5 30.5 13.3 111 50 B G < + 0 0 7 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.3 -0.155 63.8 177.4 140.9 123.6 34.1 31.1 16.7 112 51 B H E -G 181 0C 2 69,-2.4 69,-2.7 -3,-0.2 3,-0.1 -0.937 45.2 -72.4-143.1 163.3 35.3 32.2 20.1 113 52 B I E > -G 180 0C 0 -2,-0.3 3,-2.2 67,-0.2 2,-0.3 -0.344 61.6-100.8 -58.5 134.7 34.0 33.0 23.6 114 53 B X T 3 S+ 0 0 64 65,-2.2 -1,-0.1 1,-0.3 66,-0.0 -0.416 108.6 13.3 -60.0 116.8 32.2 36.4 23.5 115 54 B G T 3 S+ 0 0 64 1,-0.3 -16,-0.3 -2,-0.3 -1,-0.3 0.271 90.7 138.6 100.9 -11.7 34.6 38.9 24.9 116 55 B A < - 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