==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 16-MAR-11 3R3T . COMPND 2 MOLECULE: 30S RIBOSOMAL PROTEIN S6; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR Y.KIM,M.ZHOU,K KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR STR . 189 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 43.9 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 . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 2 0 0 1 1 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 0 A A 0 0 149 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.1 8.5 58.8 -3.6 2 1 A X + 0 0 140 2,-0.0 2,-0.3 34,-0.0 33,-0.0 -0.876 360.0 174.9-161.3 131.6 7.2 57.1 -0.4 3 2 A R - 0 0 202 -2,-0.3 2,-0.7 0, 0.0 0, 0.0 -0.907 37.1-108.4-127.1 155.5 7.5 57.8 3.4 4 3 A K + 0 0 202 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.785 44.7 178.7 -88.6 119.3 5.8 56.0 6.3 5 4 A Y - 0 0 178 -2,-0.7 2,-0.4 2,-0.0 0, 0.0 -0.787 23.0-153.0-114.6 161.1 3.2 58.3 7.9 6 5 A E - 0 0 196 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.984 19.2-167.4-129.6 139.9 0.8 58.0 10.8 7 6 A I - 0 0 118 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.994 10.9-171.7-135.2 138.4 -2.4 60.0 10.7 8 7 A X + 0 0 158 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.990 11.7 170.3-126.1 137.0 -5.0 60.9 13.2 9 8 A Y - 0 0 114 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.992 21.3-140.2-145.0 155.1 -8.3 62.6 12.6 10 9 A I - 0 0 140 -2,-0.3 2,-0.5 36,-0.0 36,-0.0 -0.960 5.3-152.6-122.1 127.8 -11.4 63.3 14.5 11 10 A I - 0 0 36 -2,-0.5 -2,-0.0 1,-0.1 9,-0.0 -0.829 35.3-106.7 -94.1 130.1 -14.9 63.1 13.2 12 11 A R > - 0 0 162 -2,-0.5 3,-1.2 1,-0.1 -1,-0.1 -0.242 27.4-123.0 -57.0 148.2 -17.3 65.4 15.0 13 12 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.511 101.3 74.6 -80.9 -1.1 -19.6 63.4 17.2 14 13 A G T 3 S+ 0 0 49 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.633 71.8 107.6 -83.0 -13.2 -22.8 64.7 15.6 15 14 A V S < S- 0 0 36 -3,-1.2 2,-0.2 1,-0.1 -4,-0.0 -0.389 73.4-114.0 -76.0 140.9 -22.3 62.6 12.5 16 15 A E >> - 0 0 104 -2,-0.1 4,-2.7 1,-0.1 3,-0.9 -0.481 24.1-108.6 -87.4 143.7 -24.5 59.6 12.0 17 16 A E H 3> S+ 0 0 169 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.769 118.4 41.9 -33.7 -57.2 -23.4 56.0 12.0 18 17 A E H 3> S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.894 113.9 52.7 -62.2 -41.7 -23.8 55.4 8.2 19 18 A A H <> S+ 0 0 45 -3,-0.9 4,-2.5 2,-0.2 5,-0.3 0.982 104.9 58.9 -55.7 -55.8 -22.3 58.8 7.4 20 19 A Q H >X S+ 0 0 72 -4,-2.7 4,-2.5 1,-0.2 3,-1.3 0.894 106.7 43.3 -33.5 -77.6 -19.4 57.8 9.6 21 20 A K H 3X>S+ 0 0 116 -4,-1.8 4,-3.5 1,-0.3 5,-0.5 0.857 111.2 57.0 -44.4 -44.5 -18.5 54.8 7.6 22 21 A A H 3X5S+ 0 0 54 -4,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.911 111.3 41.9 -54.7 -44.8 -19.0 56.7 4.3 23 22 A L H <>S+ 0 0 64 -4,-2.0 5,-1.3 -3,-0.2 3,-1.0 0.905 112.3 50.0 -73.3 -37.4 -5.3 57.8 0.1 32 31 A T H ><5S+ 0 0 80 -4,-2.6 3,-2.3 1,-0.3 -2,-0.2 0.924 97.0 63.2 -71.7 -47.5 -5.4 54.8 -2.1 33 32 A N T 3<5S+ 0 0 149 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.548 105.3 53.7 -54.9 -5.8 -6.2 56.5 -5.4 34 33 A N T < 5S- 0 0 136 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.096 123.5 -94.2-120.4 22.3 -2.9 58.2 -5.0 35 34 A G T < 5S+ 0 0 55 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.242 79.0 138.9 88.5 -15.2 -0.4 55.4 -4.5 36 35 A A < - 0 0 42 -5,-1.3 2,-0.4 -6,-0.2 -1,-0.3 -0.193 42.4-146.8 -58.1 157.0 -0.6 55.6 -0.7 37 36 A E - 0 0 149 -3,-0.1 2,-0.6 0, 0.0 -1,-0.1 -0.928 1.1-150.2-135.9 110.5 -0.7 52.2 1.1 38 37 A I + 0 0 77 -2,-0.4 3,-0.1 1,-0.2 -10,-0.0 -0.687 15.8 177.5 -82.8 116.3 -2.6 51.7 4.3 39 38 A I - 0 0 141 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.747 66.5 -0.3 -89.8 -25.8 -1.0 49.1 6.5 40 39 A N - 0 0 124 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.930 53.1-162.2-167.2 143.9 -3.5 49.5 9.5 41 40 A T - 0 0 91 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.987 5.9-170.7-130.3 137.5 -6.6 51.3 10.8 42 41 A K - 0 0 148 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.965 5.8-162.9-127.1 138.7 -7.9 51.7 14.3 43 42 A E - 0 0 154 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.992 6.3-176.6-120.6 123.4 -11.3 53.2 15.3 44 43 A W - 0 0 173 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.444 35.4-137.0-102.4 1.4 -11.6 54.2 18.9 45 44 A G - 0 0 52 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.182 57.9 -17.4 67.2-170.8 -15.2 55.2 18.5 46 45 A K S S+ 0 0 157 -3,-0.1 2,-0.3 -33,-0.1 -34,-0.1 -0.448 77.5 168.4 -70.6 132.6 -16.3 58.4 20.2 47 46 A R - 0 0 146 -2,-0.2 2,-0.5 2,-0.1 -2,-0.1 -0.973 34.8-144.0-142.1 152.0 -13.9 59.6 22.9 48 47 A R - 0 0 241 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.903 30.2-178.5-116.4 100.1 -13.3 62.7 25.1 49 48 A L - 0 0 139 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.854 16.2-155.1-108.5 131.7 -9.6 63.0 25.5 50 49 A A - 0 0 103 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.879 15.9-169.2 -98.3 132.7 -7.9 65.7 27.5 51 50 A Y - 0 0 135 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.978 12.2-169.0-123.2 134.1 -4.4 66.5 26.4 52 51 A E - 0 0 121 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.990 13.2-167.4-119.5 133.4 -1.9 68.6 28.1 53 52 A I - 0 0 117 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.790 9.2-177.2-116.7 152.6 1.2 69.5 26.3 54 53 A N + 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.892 14.0 152.4-155.3 121.5 4.5 71.1 27.4 55 54 A D - 0 0 108 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.854 30.1-140.7-140.9 169.5 7.5 72.0 25.3 56 55 A L - 0 0 109 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.968 18.6-174.1-139.5 122.8 10.4 74.5 25.3 57 56 A R - 0 0 102 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.970 5.7-177.0-126.6 125.5 11.5 76.3 22.2 58 57 A E + 0 0 176 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.984 35.9 97.1-120.0 128.7 14.5 78.5 21.9 59 58 A G S S- 0 0 37 -2,-0.5 2,-0.7 28,-0.0 -2,-0.1 -0.942 79.2 -56.4 172.6 177.1 15.3 80.3 18.7 60 59 A F - 0 0 207 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.709 57.9-142.3 -84.3 113.8 14.9 83.6 16.8 61 60 A Y - 0 0 154 -2,-0.7 2,-0.4 2,-0.0 -1,-0.0 -0.588 20.1-176.0 -90.5 132.8 11.2 84.3 16.8 62 61 A X - 0 0 155 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.974 4.6-168.3-130.4 134.6 9.5 85.8 13.8 63 62 A I - 0 0 142 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.983 4.2-170.7-128.0 133.9 5.9 86.9 13.4 64 63 A L - 0 0 121 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.966 14.3-158.2-126.5 136.8 4.1 87.9 10.2 65 64 A N + 0 0 153 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.928 32.9 170.4-107.0 127.7 0.7 89.4 9.5 66 65 A V - 0 0 89 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.992 40.3-150.3-149.8 137.8 -0.3 88.6 6.0 67 66 A N + 0 0 159 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.947 47.3 148.1-100.0 119.0 -3.1 88.7 3.5 68 67 A A - 0 0 56 -2,-0.6 2,-0.2 3,-0.0 -2,-0.0 -0.947 45.6-109.7-147.5 165.5 -2.5 85.9 1.1 69 68 A N >> - 0 0 97 -2,-0.3 4,-1.5 1,-0.1 3,-0.7 -0.621 40.9-105.7 -91.6 160.2 -4.1 83.3 -1.1 70 69 A A H >> S+ 0 0 80 1,-0.3 4,-1.5 -2,-0.2 3,-0.5 0.926 121.0 58.2 -47.6 -48.7 -4.1 79.6 -0.4 71 70 A E H 3> S+ 0 0 140 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.856 102.5 53.7 -51.7 -43.1 -1.5 79.1 -3.0 72 71 A A H <> S+ 0 0 37 -3,-0.7 4,-2.2 1,-0.2 -1,-0.3 0.898 104.4 53.0 -61.1 -44.5 0.9 81.5 -1.3 73 72 A I H X S+ 0 0 45 -4,-4.6 4,-1.9 1,-0.2 3,-0.9 0.965 110.6 44.8 -49.9 -66.9 4.5 76.1 3.9 78 77 A R H 3X S+ 0 0 147 -4,-5.1 4,-1.4 1,-0.3 -1,-0.2 0.890 114.6 47.5 -46.9 -52.4 6.6 73.9 1.7 79 78 A L H 3X S+ 0 0 96 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.3 0.753 108.5 54.5 -68.1 -26.0 9.8 75.9 2.0 80 79 A A H << S+ 0 0 8 -4,-2.0 6,-0.3 -3,-0.9 -1,-0.2 0.902 105.0 54.5 -72.9 -40.5 9.6 76.2 5.7 81 80 A K H < S+ 0 0 106 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.861 112.2 41.3 -64.2 -39.4 9.4 72.5 6.2 82 81 A I H < S+ 0 0 115 -4,-1.4 -1,-0.2 3,-0.0 -2,-0.2 0.931 90.3 95.5 -76.5 -44.9 12.5 71.6 4.3 83 82 A N >< - 0 0 71 -4,-1.6 3,-1.4 1,-0.2 -4,-0.0 -0.237 64.4-150.7 -57.7 122.8 14.8 74.4 5.5 84 83 A E T 3 S+ 0 0 160 1,-0.3 -1,-0.2 -2,-0.1 -4,-0.0 0.626 92.6 65.9 -71.6 -13.9 16.9 73.1 8.3 85 84 A D T 3 S+ 0 0 130 1,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.691 87.6 75.7 -81.0 -19.7 17.1 76.6 9.8 86 85 A I < + 0 0 78 -3,-1.4 3,-0.1 -6,-0.3 -1,-0.1 -0.834 55.0 176.8 -96.1 111.4 13.4 76.7 10.5 87 86 A L - 0 0 110 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.961 66.7 -0.4 -77.0 -52.1 12.5 74.6 13.6 88 87 A R - 0 0 138 2,-0.0 2,-0.3 -31,-0.0 -1,-0.3 -0.993 60.8-177.0-144.1 140.6 8.8 75.2 13.9 89 88 A H - 0 0 56 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.991 5.5-166.1-143.2 155.8 6.2 77.3 12.0 90 89 A I - 0 0 114 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.991 5.5-156.5-148.8 144.3 2.6 78.0 12.5 91 90 A V - 0 0 80 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.972 5.2-174.3-134.8 127.0 -0.4 79.4 10.7 92 91 A V + 0 0 133 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.970 7.9 176.5-119.0 126.9 -3.6 80.9 11.7 93 92 A K - 0 0 146 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.898 31.1-115.7-117.1 155.5 -6.3 81.9 9.4 94 93 A E 0 0 174 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.748 360.0 360.0 -84.7 136.9 -9.7 83.3 10.2 95 94 A E 0 0 163 -2,-0.4 -1,-0.1 0, 0.0 58,-0.0 0.169 360.0 360.0-141.7 360.0 -12.7 81.2 9.3 96 !* 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 97 1 B X 0 0 192 0, 0.0 2,-0.3 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 147.4 -7.4 57.0 39.4 98 2 B R - 0 0 202 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.939 360.0 -99.1-141.4 162.7 -7.6 57.5 35.7 99 3 B K - 0 0 160 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.625 46.8-179.3 -77.7 144.6 -6.0 56.0 32.7 100 4 B Y - 0 0 182 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.991 22.7-155.6-143.7 151.9 -3.2 58.1 31.3 101 5 B E - 0 0 192 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.978 18.0-165.4-123.8 138.1 -0.9 58.0 28.5 102 6 B I - 0 0 114 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.976 7.8-174.7-137.5 125.5 2.4 59.9 28.8 103 7 B X + 0 0 164 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.910 9.1 170.7-115.3 138.5 4.9 60.8 26.2 104 8 B Y - 0 0 110 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.998 22.3-137.3-151.1 154.3 8.3 62.4 26.7 105 9 B I - 0 0 142 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.897 11.3-150.2-114.6 135.0 11.4 63.3 24.8 106 10 B I - 0 0 46 -2,-0.5 9,-0.0 1,-0.1 -2,-0.0 -0.846 35.6 -95.7-103.9 130.5 14.9 62.9 25.9 107 11 B R > - 0 0 206 -2,-0.4 3,-0.5 1,-0.2 -1,-0.1 -0.034 26.3-132.4 -38.2 136.6 17.6 65.2 24.6 108 12 B P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 33,-0.0 0.795 104.2 66.8 -63.9 -25.6 19.4 63.5 21.7 109 13 B G T 3 S+ 0 0 65 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.863 76.0 106.3 -62.5 -39.5 22.6 64.5 23.6 110 14 B V < - 0 0 43 -3,-0.5 2,-0.1 1,-0.1 -4,-0.0 0.062 63.9-127.4 -56.7 148.7 22.2 62.2 26.6 111 15 B E > - 0 0 112 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.376 27.1 -98.0 -91.7 172.7 24.3 59.1 27.0 112 16 B E H > S+ 0 0 136 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.900 120.5 41.7 -57.3 -49.2 23.3 55.5 27.7 113 17 B E H > S+ 0 0 156 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.940 117.0 47.0 -65.6 -49.9 23.8 55.6 31.5 114 18 B A H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.957 115.6 46.4 -57.7 -55.6 22.2 59.0 32.0 115 19 B Q H X S+ 0 0 35 -4,-3.1 4,-1.8 1,-0.2 3,-0.4 0.979 111.6 51.8 -41.8 -69.3 19.3 58.0 29.8 116 20 B K H X S+ 0 0 128 -4,-3.0 4,-1.6 1,-0.3 -2,-0.2 0.832 110.6 47.2 -41.4 -50.1 19.0 54.7 31.6 117 21 B A H X S+ 0 0 42 -4,-3.0 4,-4.1 2,-0.2 -1,-0.3 0.942 109.9 56.0 -59.8 -44.3 18.9 56.4 35.0 118 22 B L H X S+ 0 0 69 -4,-2.8 4,-3.3 -3,-0.4 5,-0.4 0.955 105.1 47.2 -54.4 -63.5 16.4 58.9 33.8 119 23 B V H X S+ 0 0 45 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.887 117.2 47.1 -44.9 -42.6 13.8 56.4 32.6 120 24 B E H X S+ 0 0 100 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.978 110.8 50.4 -63.8 -54.5 14.3 54.7 35.9 121 25 B R H X S+ 0 0 185 -4,-4.1 4,-1.8 1,-0.3 -2,-0.2 0.894 113.9 44.0 -53.7 -44.6 14.1 57.9 37.9 122 26 B F H X S+ 0 0 118 -4,-3.3 4,-1.4 1,-0.2 -1,-0.3 0.855 109.8 57.6 -71.9 -30.1 10.8 59.0 36.2 123 27 B A H X S+ 0 0 39 -4,-1.9 4,-1.6 -5,-0.4 -2,-0.2 0.907 106.5 49.1 -61.4 -41.2 9.4 55.5 36.6 124 28 B G H X S+ 0 0 24 -4,-2.2 4,-4.0 1,-0.2 5,-0.4 0.944 102.6 60.2 -66.5 -48.8 9.9 55.7 40.3 125 29 B V H X S+ 0 0 73 -4,-1.8 4,-0.6 1,-0.3 -1,-0.2 0.896 107.6 45.2 -45.5 -54.3 8.3 59.0 40.8 126 30 B L H ><>S+ 0 0 69 -4,-1.4 5,-2.6 1,-0.2 3,-0.6 0.926 117.5 43.6 -56.9 -47.7 5.0 57.8 39.4 127 31 B T H ><5S+ 0 0 68 -4,-1.6 3,-1.7 1,-0.3 -2,-0.2 0.871 110.6 52.3 -75.4 -35.4 5.0 54.6 41.3 128 32 B N H 3<5S+ 0 0 129 -4,-4.0 -1,-0.3 1,-0.3 -2,-0.2 0.543 106.8 58.4 -73.6 -6.8 6.2 56.2 44.6 129 33 B N T <<5S- 0 0 117 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 -0.035 131.5 -98.5-108.1 24.3 3.3 58.5 44.0 130 34 B G T < 5S+ 0 0 56 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.585 77.2 140.5 79.4 13.5 1.0 55.5 43.9 131 35 B A < - 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