==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 08-JUN-06 2H8W . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L11; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR D.LEE,J.D.WALSH,P.YU,T.CHOLI-PAPADOPOULOU,S.KRUEGER, . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 6.1 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 . 1 0.7 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 . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 183 0, 0.0 62,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.9 13.2 -34.2 -18.0 2 2 A K + 0 0 127 1,-0.1 2,-0.3 58,-0.0 58,-0.1 0.977 360.0 177.9 57.5 86.0 13.4 -31.1 -15.8 3 3 A K - 0 0 144 56,-0.0 2,-2.6 3,-0.0 58,-0.3 -0.908 41.6-113.2-121.4 148.9 17.1 -30.2 -15.8 4 4 A V + 0 0 86 -2,-0.3 56,-0.2 1,-0.2 3,-0.1 -0.356 46.2 164.5 -76.2 62.3 18.9 -27.2 -14.2 5 5 A V - 0 0 96 -2,-2.6 2,-0.3 54,-0.1 -1,-0.2 0.869 67.2 -26.8 -46.7 -42.3 19.7 -25.7 -17.6 6 6 A A E -A 59 0A 57 53,-1.3 53,-1.9 -3,-0.3 2,-0.3 -0.973 58.1-140.5-164.7 172.1 20.6 -22.4 -15.8 7 7 A V E -A 58 0A 51 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.998 19.9-119.1-147.0 146.7 19.9 -20.4 -12.7 8 8 A V - 0 0 32 49,-1.4 2,-0.5 -2,-0.3 49,-0.2 -0.664 22.1-158.6 -88.0 139.1 19.4 -16.7 -11.8 9 9 A K + 0 0 159 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.958 26.5 144.2-122.7 116.0 21.8 -15.0 -9.4 10 10 A L - 0 0 44 45,-1.3 45,-0.4 -2,-0.5 2,-0.4 -0.947 31.3-145.8-144.6 163.7 20.8 -11.8 -7.6 11 11 A Q + 0 0 142 -2,-0.3 41,-0.0 43,-0.2 -2,-0.0 -0.997 22.0 162.1-138.0 132.3 21.3 -10.0 -4.3 12 12 A L - 0 0 28 -2,-0.4 41,-2.4 41,-0.0 3,-0.1 -0.992 37.8 -99.3-148.0 152.7 18.8 -7.8 -2.4 13 13 A P B -C 52 0B 57 0, 0.0 3,-0.3 0, 0.0 2,-0.3 -0.295 49.6 -90.7 -69.7 154.6 18.4 -6.5 1.2 14 14 A A S S+ 0 0 16 37,-2.1 32,-0.2 1,-0.2 36,-0.1 -0.488 107.9 19.0 -69.2 128.7 15.9 -8.1 3.6 15 15 A G S S+ 0 0 36 26,-0.3 -1,-0.2 -2,-0.3 27,-0.1 0.982 88.1 108.8 76.3 63.1 12.5 -6.5 3.4 16 16 A K + 0 0 58 -3,-0.3 2,-0.2 25,-0.1 26,-0.1 0.121 33.5 158.1-153.1 20.8 12.5 -4.8 0.1 17 17 A A + 0 0 13 21,-0.1 21,-0.1 2,-0.1 -3,-0.0 -0.350 19.4 177.8 -57.0 117.6 10.2 -6.9 -2.1 18 18 A T - 0 0 61 -2,-0.2 -2,-0.0 1,-0.0 -1,-0.0 -0.861 43.6-118.7-124.6 159.4 9.0 -4.6 -4.9 19 19 A P S S+ 0 0 103 0, 0.0 16,-0.1 0, 0.0 -2,-0.1 0.599 111.8 57.0 -69.8 -10.9 6.8 -5.1 -8.0 20 20 A A S S+ 0 0 85 4,-0.1 14,-0.0 14,-0.0 -3,-0.0 -0.514 78.3 168.6-121.0 62.9 9.8 -4.2 -10.2 21 21 A P > - 0 0 16 0, 0.0 3,-0.9 0, 0.0 -4,-0.0 -0.142 51.2-104.2 -69.8 168.0 12.4 -6.8 -9.1 22 22 A P T 3 S+ 0 0 65 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.585 125.1 38.8 -69.7 -9.6 15.7 -7.5 -10.9 23 23 A V T >> S+ 0 0 10 2,-0.1 3,-0.9 3,-0.1 4,-0.8 0.316 84.0 107.4-120.3 2.5 14.1 -10.6 -12.3 24 24 A G H X> S+ 0 0 5 -3,-0.9 3,-1.7 1,-0.3 4,-1.6 0.944 90.1 33.4 -44.4 -66.6 10.6 -9.3 -13.0 25 25 A P H 34 S+ 0 0 120 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.546 119.4 56.8 -69.8 -6.5 10.9 -9.2 -16.8 26 26 A A H <4 S+ 0 0 63 -3,-0.9 -2,-0.2 2,-0.1 -3,-0.1 0.384 110.5 41.8-104.0 0.1 13.1 -12.3 -16.5 27 27 A L H XX>S+ 0 0 15 -3,-1.7 3,-2.6 -4,-0.8 4,-1.9 0.578 90.3 81.9-117.5 -22.4 10.5 -14.3 -14.7 28 28 A G T 3<5S+ 0 0 36 -4,-1.6 -2,-0.1 1,-0.3 -4,-0.1 0.718 87.6 61.7 -57.7 -20.2 7.4 -13.3 -16.6 29 29 A Q T 345S+ 0 0 186 -4,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.295 116.9 28.7 -89.0 9.3 8.4 -15.9 -19.2 30 30 A H T <45S+ 0 0 60 -3,-2.6 -2,-0.2 29,-0.0 -3,-0.1 0.570 140.1 6.4-128.8 -65.7 8.1 -18.6 -16.5 31 31 A G T <5S- 0 0 32 -4,-1.9 -3,-0.2 2,-0.1 -2,-0.1 0.770 74.1-151.3 -95.7 -31.4 5.6 -17.9 -13.8 32 32 A A < + 0 0 73 -5,-1.2 2,-0.4 1,-0.2 -4,-0.2 0.779 60.3 115.3 63.9 26.6 4.1 -14.7 -15.3 33 33 A N + 0 0 82 -6,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.903 32.8 167.9-133.2 105.1 3.3 -13.6 -11.8 34 34 A I S >> S+ 0 0 59 -2,-0.4 3,-1.9 2,-0.2 4,-1.5 0.973 84.2 40.5 -77.2 -61.0 5.0 -10.5 -10.3 35 35 A M H 3> S+ 0 0 117 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.875 114.9 54.3 -55.7 -39.4 3.0 -9.9 -7.2 36 36 A E H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.598 112.8 44.8 -71.4 -10.1 2.9 -13.7 -6.6 37 37 A F H <4 S+ 0 0 30 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.591 115.4 45.4-106.0 -18.2 6.7 -13.6 -6.8 38 38 A V H >X S+ 0 0 7 -4,-1.5 3,-2.7 -3,-0.3 4,-2.1 0.858 104.5 57.9 -91.5 -43.9 7.2 -10.5 -4.7 39 39 A K H 3X S+ 0 0 124 -4,-2.6 4,-0.5 1,-0.3 -3,-0.1 0.728 101.4 60.8 -59.3 -21.0 4.9 -11.3 -1.8 40 40 A A H 34 S+ 0 0 56 -5,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.432 109.6 41.7 -85.7 0.1 7.0 -14.5 -1.4 41 41 A F H X>>S+ 0 0 23 -3,-2.7 4,-2.7 3,-0.2 3,-1.6 0.740 103.5 59.7-111.5 -43.7 10.0 -12.3 -0.7 42 42 A N H 3<5S+ 0 0 61 -4,-2.1 -2,-0.1 1,-0.3 -3,-0.1 0.722 115.4 40.7 -60.1 -20.4 8.7 -9.5 1.6 43 43 A A T 3<5S+ 0 0 75 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.1 0.373 122.5 41.1-107.2 0.3 7.8 -12.3 4.0 44 44 A A T <45S+ 0 0 28 -3,-1.6 -2,-0.2 2,-0.0 -3,-0.2 0.776 122.7 29.8-110.4 -56.3 11.0 -14.3 3.4 45 45 A T T <5S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 -31,-0.2 0.945 117.3 56.0 -72.1 -50.3 13.9 -11.8 3.2 46 46 A A S - 0 0 80 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.199 36.3-108.9 -69.8 163.7 25.8 -14.5 8.9 74 74 A A T >> S+ 0 0 29 1,-0.3 3,-2.2 2,-0.2 4,-1.4 0.782 113.6 73.6 -64.0 -27.0 26.6 -15.6 12.4 75 75 A S H 3> S+ 0 0 31 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.837 82.7 68.4 -55.8 -34.1 27.8 -12.1 13.1 76 76 A Y H <4 S+ 0 0 82 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.738 106.5 40.8 -58.3 -22.0 24.2 -11.0 13.2 77 77 A L H X> S+ 0 0 58 -3,-2.2 3,-1.5 -4,-0.3 4,-0.7 0.732 103.0 67.1 -96.4 -28.9 23.9 -13.0 16.4 78 78 A I H >X S+ 0 0 17 -4,-1.4 4,-1.0 1,-0.3 3,-0.7 0.872 90.1 65.0 -59.4 -38.5 27.2 -11.9 17.8 79 79 A R H 3X>S+ 0 0 70 -4,-1.7 4,-1.9 1,-0.2 5,-1.0 0.735 91.3 68.8 -57.2 -22.0 25.9 -8.4 18.2 80 80 A K H <45S+ 0 0 70 -3,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.954 96.0 50.4 -62.6 -52.0 23.5 -9.9 20.7 81 81 A A H <<5S+ 0 0 11 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.1 0.970 123.6 27.3 -49.6 -70.8 26.1 -10.7 23.3 82 82 A A H <5S- 0 0 7 -4,-1.0 -2,-0.2 14,-0.1 -1,-0.1 0.977 106.9-122.3 -58.1 -60.5 27.8 -7.3 23.4 83 83 A G T <5 + 0 0 15 -4,-1.9 -3,-0.2 -5,-0.2 4,-0.1 0.695 63.4 134.9 117.8 38.1 24.7 -5.3 22.4 84 84 A L < + 0 0 102 -5,-1.0 3,-0.1 2,-0.1 -4,-0.1 0.978 66.5 38.8 -77.0 -63.6 25.7 -3.4 19.2 85 85 A E S S- 0 0 79 1,-0.2 -9,-0.0 -9,-0.1 2,-0.0 -0.129 118.0 -48.1 -79.0-179.9 22.7 -4.0 17.0 86 86 A K S S+ 0 0 210 -37,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.271 80.2 143.8 -52.6 123.7 19.0 -4.1 18.0 87 87 A G + 0 0 53 -4,-0.1 2,-0.3 -3,-0.1 3,-0.1 -0.988 22.6 176.4-162.9 155.4 18.7 -6.3 21.1 88 88 A A + 0 0 84 -2,-0.3 -5,-0.0 1,-0.2 -2,-0.0 -0.918 51.3 57.1-152.1 175.9 16.9 -6.7 24.4 89 89 A H + 0 0 195 -2,-0.3 -1,-0.2 1,-0.2 3,-0.0 0.993 67.4 164.8 58.2 69.2 16.5 -9.0 27.4 90 90 A K - 0 0 60 2,-0.2 -1,-0.2 3,-0.1 -9,-0.0 -0.777 48.6-123.7-115.8 160.7 20.1 -9.2 28.5 91 91 A P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.833 93.0 66.3 -69.7 -33.9 21.7 -10.3 31.8 92 92 A G S S- 0 0 38 3,-0.1 -2,-0.2 1,-0.1 -3,-0.0 0.034 86.8-117.7 -76.6-170.2 23.4 -7.0 32.3 93 93 A R S S- 0 0 240 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.898 80.8 -35.5 -94.8 -67.0 21.8 -3.6 33.1 94 94 A E S S+ 0 0 191 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.325 93.1 117.6-162.0 67.7 22.7 -1.3 30.2 95 95 A K - 0 0 128 -13,-0.1 2,-0.3 0, 0.0 -3,-0.1 -0.981 35.9-163.0-139.1 150.1 26.1 -1.8 28.7 96 96 A V + 0 0 79 -2,-0.3 -13,-0.2 -12,-0.0 -14,-0.1 -0.986 47.2 55.4-135.3 144.4 27.6 -2.8 25.4 97 97 A G S S+ 0 0 26 -2,-0.3 39,-0.1 -18,-0.1 -18,-0.0 0.312 81.4 36.7 106.5 125.7 30.9 -4.1 24.2 98 98 A R - 0 0 109 2,-0.0 2,-0.2 1,-0.0 40,-0.1 0.602 61.1-170.2 74.3 129.3 33.0 -7.1 25.4 99 99 A I B -e 138 0D 26 38,-0.8 40,-0.5 -3,-0.1 2,-0.2 -0.789 17.3-106.5-139.6-178.0 31.4 -10.4 26.5 100 100 A T >> - 0 0 57 -2,-0.2 4,-1.2 38,-0.1 3,-0.7 -0.529 38.0 -98.6-108.6 177.1 32.2 -13.7 28.1 101 101 A W H 3> S+ 0 0 28 1,-0.2 4,-0.9 2,-0.2 39,-0.1 0.603 119.0 66.9 -70.7 -10.5 32.6 -17.3 26.8 102 102 A E H 3> S+ 0 0 105 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.850 98.1 49.6 -77.9 -36.4 29.1 -17.9 28.0 103 103 A Q H <> S+ 0 0 26 -3,-0.7 4,-0.9 2,-0.2 3,-0.5 0.958 106.2 53.9 -67.0 -52.5 27.6 -15.5 25.4 104 104 A V H >X S+ 0 0 11 -4,-1.2 4,-2.3 1,-0.3 3,-0.7 0.864 111.2 47.8 -50.0 -39.8 29.4 -16.9 22.4 105 105 A L H 3X S+ 0 0 17 -4,-0.9 4,-2.1 1,-0.2 -1,-0.3 0.832 98.7 67.7 -71.6 -33.0 28.1 -20.3 23.4 106 106 A E H 3< S+ 0 0 99 -4,-1.4 4,-0.4 -3,-0.5 -1,-0.2 0.739 113.4 32.4 -58.7 -22.2 24.5 -18.9 23.7 107 107 A I H < S+ 0 0 137 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.971 106.9 37.3 -51.6 -65.0 24.1 -23.7 20.3 110 110 A Q T 34 S+ 0 0 171 -4,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.697 108.0 71.5 -62.2 -18.1 21.4 -22.6 17.8 111 111 A K T 3< S+ 0 0 81 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.194 72.3 91.5 -92.2 42.1 24.1 -22.4 15.2 112 112 A M < + 0 0 51 -3,-0.6 -1,-0.2 -2,-0.3 5,-0.1 -0.154 43.3 117.2-126.9 37.2 24.5 -26.2 15.1 113 113 A P S S- 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.936 101.3 -3.3 -69.8 -48.9 22.0 -27.0 12.3 114 114 A D S S+ 0 0 155 -3,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.539 99.7 123.4-118.7 -18.8 24.6 -28.5 9.9 115 115 A L - 0 0 49 1,-0.2 2,-2.5 -4,-0.1 8,-0.0 -0.229 65.4-131.5 -49.8 123.5 27.8 -27.9 11.9 116 116 A N S S+ 0 0 152 2,-0.0 2,-0.3 7,-0.0 -1,-0.2 -0.328 74.8 98.2 -77.3 59.0 29.4 -31.3 12.3 117 117 A T - 0 0 33 -2,-2.5 6,-0.0 1,-0.1 -2,-0.0 -0.995 44.2-179.2-149.3 141.1 29.9 -30.7 16.1 118 118 A T + 0 0 122 -2,-0.3 2,-0.2 4,-0.0 -1,-0.1 0.779 65.9 81.3-105.4 -42.5 28.0 -31.8 19.2 119 119 A D S > S- 0 0 105 1,-0.1 4,-1.1 2,-0.1 5,-0.2 -0.477 72.1-141.6 -70.2 133.2 30.1 -30.1 22.0 120 120 A L H > S+ 0 0 44 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.860 105.2 49.9 -62.1 -36.3 29.3 -26.4 22.5 121 121 A E H > S+ 0 0 109 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.780 107.7 54.2 -73.1 -27.5 33.0 -25.7 23.1 122 122 A A H 4 S+ 0 0 43 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.684 114.3 41.0 -79.1 -18.9 33.9 -27.6 19.9 123 123 A A H < S+ 0 0 5 -4,-1.1 4,-0.3 -3,-0.3 -2,-0.2 0.560 113.1 53.5-102.4 -13.8 31.5 -25.4 17.9 124 124 A A H X S+ 0 0 0 -4,-1.0 4,-1.9 -5,-0.2 5,-0.2 0.662 83.9 84.5 -92.9 -20.4 32.4 -22.2 19.6 125 125 A R T < S+ 0 0 171 -4,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.806 100.5 38.8 -51.2 -30.9 36.1 -22.6 19.0 126 126 A M T 4 S+ 0 0 95 -3,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.730 111.0 57.9 -91.2 -26.6 35.4 -21.0 15.6 127 127 A I T > S+ 0 0 23 -4,-0.3 4,-0.9 1,-0.2 3,-0.5 0.665 98.5 62.3 -76.9 -16.8 32.9 -18.5 16.9 128 128 A A T < S+ 0 0 15 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.732 106.7 43.2 -79.6 -23.6 35.5 -17.1 19.3 129 129 A G T 4 S+ 0 0 43 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.227 104.9 68.1-105.2 13.0 37.7 -16.0 16.4 130 130 A S T >4 S+ 0 0 38 -3,-0.5 3,-2.8 2,-0.1 4,-0.4 0.909 97.4 42.6 -93.2 -65.8 34.9 -14.6 14.3 131 131 A A G >X>S+ 0 0 6 -4,-0.9 4,-1.7 1,-0.3 3,-1.5 0.767 98.9 79.0 -53.2 -25.8 33.6 -11.5 16.1 132 132 A R G 345S+ 0 0 174 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.740 87.1 59.0 -55.6 -22.4 37.3 -10.7 16.6 133 133 A S G <45S+ 0 0 94 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.797 104.4 49.5 -77.4 -30.0 37.2 -9.5 13.0 134 134 A M T <45S- 0 0 76 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.1 0.972 127.4 -85.4 -72.8 -57.6 34.5 -6.9 13.8 135 135 A G T <5S+ 0 0 73 -4,-1.7 2,-0.3 1,-0.1 -3,-0.2 0.423 78.9 130.0 151.3 39.1 36.0 -5.3 16.9 136 136 A V < - 0 0 37 -5,-0.9 2,-0.7 -39,-0.1 -1,-0.1 -0.821 51.9-127.2-114.5 154.4 35.2 -7.3 20.0 137 137 A E - 0 0 144 -2,-0.3 -38,-0.8 2,-0.0 2,-0.2 -0.870 22.9-142.1-104.6 107.6 37.4 -8.6 22.8 138 138 A V B +e 99 0D 62 -2,-0.7 2,-0.3 -10,-0.2 -38,-0.1 -0.478 28.0 172.5 -69.3 130.9 36.9 -12.3 23.5 139 139 A V + 0 0 61 -40,-0.5 -38,-0.2 -2,-0.2 -2,-0.0 -0.998 48.2 45.1-142.7 144.5 37.1 -13.2 27.2 140 140 A G S S+ 0 0 40 -2,-0.3 -1,-0.1 -40,-0.2 -40,-0.1 0.565 73.9 116.0 101.5 12.2 36.4 -16.3 29.2 141 141 A A + 0 0 50 -3,-0.1 3,-0.2 -13,-0.0 -1,-0.1 -0.645 41.2 169.8-115.0 73.6 38.3 -18.7 26.9 142 142 A P - 0 0 101 0, 0.0 2,-0.8 0, 0.0 -3,-0.0 0.086 56.1 -41.7 -69.7-173.0 41.2 -20.0 29.0 143 143 A E S S- 0 0 177 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.368 72.1-146.9 -57.6 99.6 43.5 -22.9 28.2 144 144 A V - 0 0 92 -2,-0.8 2,-0.4 -3,-0.2 -1,-0.1 0.114 8.2-120.6 -58.4-179.6 41.0 -25.4 26.7 145 145 A K - 0 0 193 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.996 24.0-178.7-134.2 132.5 41.4 -29.2 27.1 146 146 A D 0 0 158 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.841 360.0 360.0-133.7 96.8 41.8 -31.8 24.4 147 147 A A 0 0 137 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 0.662 360.0 360.0 56.9 360.0 42.1 -35.4 25.6