==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 21-JUN-04 1TR8 . COMPND 2 MOLECULE: CONSERVED PROTEIN (MTH177); . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER MARBURGENSIS; . AUTHOR T.SPRETER,M.PECH,B.BEATRIX . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 69.6 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 . 55 29.9 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 . 4 2.2 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 . 17 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 0 0 2 2 0 0 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 2 1 1 4 0 2 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 2 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 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 25 A D 0 0 167 0, 0.0 30,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 55.8 89.9 38.9 72.3 2 26 A X - 0 0 81 28,-0.1 2,-0.3 26,-0.0 28,-0.2 -0.562 360.0-165.7 -98.8 142.7 90.5 35.5 70.6 3 27 A K E -A 29 0A 149 26,-2.6 26,-2.5 -2,-0.2 2,-0.3 -0.839 28.1-112.8-114.4 150.6 91.4 32.1 72.1 4 28 A D E -A 28 0A 113 -2,-0.3 2,-0.5 24,-0.2 24,-0.2 -0.645 19.8-147.7 -83.2 145.0 92.6 29.1 70.1 5 29 A L E -A 27 0A 77 22,-2.5 22,-0.6 -2,-0.3 3,-0.4 -0.982 21.5-155.8-117.1 113.8 90.4 26.0 69.7 6 30 A R + 0 0 245 -2,-0.5 20,-0.0 1,-0.2 22,-0.0 -0.631 59.4 24.0-101.0 147.6 92.4 22.9 69.6 7 31 A G + 0 0 70 -2,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.801 67.2 164.1 77.7 31.9 91.8 19.4 68.1 8 32 A V - 0 0 33 -3,-0.4 -1,-0.2 17,-0.3 3,-0.1 -0.735 15.0-177.8 -85.7 121.7 89.1 20.3 65.6 9 33 A E - 0 0 156 -2,-0.6 15,-2.2 1,-0.3 2,-0.3 0.790 63.8 -9.5 -87.7 -29.5 88.7 17.5 63.1 10 34 A E E -C 23 0B 98 13,-0.2 2,-0.4 14,-0.1 -1,-0.3 -0.976 48.7-151.5-167.7 147.4 86.1 19.1 60.9 11 35 A V E -C 22 0B 32 11,-1.8 11,-2.9 -2,-0.3 2,-0.4 -0.990 16.9-166.1-123.8 133.0 83.7 22.0 60.5 12 36 A V E -C 21 0B 50 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.995 6.2-160.3-120.4 128.8 80.6 21.5 58.5 13 37 A I E -C 20 0B 76 7,-2.9 7,-2.5 -2,-0.4 2,-0.4 -0.932 16.6-155.4-109.4 119.6 78.4 24.5 57.4 14 38 A K E +C 19 0B 116 -2,-0.6 2,-0.2 5,-0.2 5,-0.2 -0.790 21.3 161.7-108.6 128.6 74.9 23.4 56.5 15 39 A L - 0 0 91 3,-2.6 3,-0.1 -2,-0.4 -2,-0.0 -0.714 52.5 -95.3-128.8 178.9 72.5 25.2 54.2 16 40 A K S S+ 0 0 142 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.894 120.4 30.2 -65.4 -43.3 69.4 23.9 52.4 17 41 A R S S- 0 0 122 1,-0.1 32,-2.5 31,-0.1 2,-0.3 0.474 128.3 -3.9 -98.3 -7.3 71.0 22.9 49.2 18 42 A K E - D 0 48B 72 30,-0.3 -3,-2.6 -3,-0.1 2,-0.3 -0.987 54.8-126.4-173.0 167.3 74.5 22.0 50.3 19 43 A E E -CD 14 47B 3 28,-2.5 28,-2.4 -2,-0.3 2,-0.5 -0.970 15.4-143.1-131.7 147.3 77.1 21.7 53.0 20 44 A I E -CD 13 46B 41 -7,-2.5 -7,-2.9 -2,-0.3 2,-0.5 -0.957 18.9-162.3-111.7 126.6 80.6 23.1 53.1 21 45 A I E -CD 12 45B 2 24,-3.3 24,-2.3 -2,-0.5 2,-0.5 -0.956 8.5-170.5-117.8 126.3 83.1 20.8 54.8 22 46 A I E -CD 11 44B 15 -11,-2.9 -11,-1.8 -2,-0.5 2,-0.3 -0.961 15.0-147.9-114.8 118.2 86.5 22.0 56.1 23 47 A K E S-C 10 0B 85 20,-0.8 20,-0.4 -2,-0.5 -13,-0.2 -0.578 72.3 -10.9 -88.8 136.2 88.9 19.3 57.2 24 48 A N S S- 0 0 132 -15,-2.2 -1,-0.2 -2,-0.3 -15,-0.1 0.886 89.7-178.3 42.6 56.2 91.4 19.9 60.0 25 49 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 -17,-0.3 -0.315 31.9-114.8 -74.1 162.3 90.8 23.6 60.1 26 50 A K E - B 0 41A 112 15,-3.0 15,-2.8 -19,-0.1 2,-0.4 -0.874 40.0-166.0 -91.9 132.7 92.4 26.2 62.3 27 51 A V E -AB 5 40A 6 -22,-0.6 -22,-2.5 -2,-0.5 2,-0.3 -0.985 16.0-176.2-133.4 129.0 89.8 27.7 64.6 28 52 A N E -AB 4 39A 37 11,-2.6 11,-2.4 -2,-0.4 2,-0.3 -0.894 11.3-162.4-114.4 151.4 89.7 30.7 66.9 29 53 A V E +AB 3 38A 20 -26,-2.5 -26,-2.6 -2,-0.3 2,-0.3 -0.971 13.3 169.3-136.2 148.5 86.9 31.7 69.2 30 54 A X E - B 0 37A 39 7,-1.9 7,-2.7 -2,-0.3 2,-0.4 -0.979 22.0-139.9-149.2 154.2 85.7 34.8 71.1 31 55 A E E + B 0 36A 120 -30,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.959 24.1 169.6-117.5 133.9 82.6 35.8 73.0 32 56 A F E > - B 0 35A 119 3,-2.6 3,-1.8 -2,-0.4 -2,-0.0 -0.931 66.0 -17.9-147.2 121.7 81.0 39.2 72.7 33 57 A X T 3 S- 0 0 163 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.868 127.8 -47.1 52.3 44.6 77.6 40.4 74.0 34 58 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.330 118.3 100.2 85.2 -8.3 76.2 36.9 74.5 35 59 A Q E < -B 32 0A 145 -3,-1.8 -3,-2.6 2,-0.0 2,-0.3 -0.886 63.3-136.8-110.2 145.1 77.3 35.5 71.1 36 60 A K E -B 31 0A 99 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.701 14.4-158.1 -84.8 144.6 80.2 33.3 70.2 37 61 A T E -B 30 0A 72 -7,-2.7 -7,-1.9 -2,-0.3 2,-0.5 -0.998 7.4-165.7-121.5 125.0 82.2 34.2 67.1 38 62 A Y E -B 29 0A 117 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.963 7.8-157.7-109.1 126.8 84.2 31.4 65.5 39 63 A Q E -B 28 0A 105 -11,-2.4 -11,-2.6 -2,-0.5 2,-0.5 -0.962 15.8-172.9-100.8 126.5 86.9 32.0 62.9 40 64 A V E -B 27 0A 50 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.2 -0.960 4.9-178.6-130.2 116.3 87.5 28.9 60.8 41 65 A T E +B 26 0A 98 -15,-2.8 -15,-3.0 -2,-0.5 2,-0.3 -0.957 28.8 95.1-122.3 132.3 90.3 28.7 58.3 42 66 A G S S- 0 0 41 -2,-0.4 2,-0.4 -17,-0.2 -18,-0.1 -0.948 75.7 -56.1 172.0-179.9 91.1 25.7 56.1 43 67 A K - 0 0 163 -20,-0.4 -20,-0.8 -2,-0.3 2,-0.3 -0.683 57.3-142.5 -83.1 129.7 90.5 24.3 52.6 44 68 A A E -D 22 0B 36 -2,-0.4 103,-0.5 -22,-0.2 2,-0.3 -0.719 17.4-172.3 -99.9 144.3 86.8 23.9 51.8 45 69 A R E -DE 21 146B 89 -24,-2.3 -24,-3.3 -2,-0.3 2,-0.4 -0.942 17.1-131.6-129.1 154.2 84.9 21.3 50.0 46 70 A E E -DE 20 145B 59 99,-2.8 99,-3.0 -2,-0.3 2,-0.4 -0.882 15.2-174.1-112.0 145.0 81.3 21.2 48.9 47 71 A R E -D 19 0B 25 -28,-2.4 -28,-2.5 -2,-0.4 97,-0.1 -0.995 20.6-142.0-136.6 115.5 78.6 18.4 49.3 48 72 A S E -D 18 0B 55 -2,-0.4 93,-0.7 95,-0.3 2,-0.4 -0.422 5.2-146.3 -86.9 153.2 75.3 19.0 47.6 49 73 A L E -F 140 0C 5 -32,-2.5 2,-0.3 91,-0.1 91,-0.2 -0.991 14.6-163.8-120.3 133.5 71.9 17.9 49.0 50 74 A E E -F 139 0C 77 89,-2.0 89,-3.0 -2,-0.4 2,-0.2 -0.840 31.3 -94.2-120.5 150.5 69.0 16.8 46.9 51 75 A A E -F 138 0C 13 -2,-0.3 2,-0.7 87,-0.2 87,-0.3 -0.455 36.3-143.9 -65.3 128.3 65.2 16.4 47.4 52 76 A E E +F 137 0C 70 85,-2.7 85,-0.7 62,-0.2 2,-0.3 -0.879 47.0 121.6 -96.3 104.6 64.6 12.7 48.5 53 77 A X - 0 0 71 -2,-0.7 2,-0.5 83,-0.1 26,-0.1 -0.994 63.4 -97.4-160.9 164.9 61.2 11.7 46.9 54 78 A E - 0 0 192 -2,-0.3 -2,-0.0 25,-0.0 0, 0.0 -0.808 34.0-162.5 -91.5 123.1 59.2 9.4 44.7 55 79 A I - 0 0 40 -2,-0.5 2,-0.1 4,-0.0 5,-0.1 -0.936 21.8-121.6-110.2 118.7 58.6 10.8 41.2 56 80 A P >> - 0 0 68 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.338 13.5-134.6 -59.3 129.4 55.8 9.3 39.2 57 81 A E H 3> S+ 0 0 104 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.890 106.0 55.4 -46.7 -49.5 57.0 7.8 35.9 58 82 A D H 3> S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.845 107.1 50.2 -61.0 -32.0 54.1 9.4 34.0 59 83 A D H <> S+ 0 0 45 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.914 110.6 48.2 -72.3 -42.3 55.1 12.8 35.4 60 84 A I H X S+ 0 0 9 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.954 113.6 48.9 -57.7 -48.9 58.7 12.3 34.3 61 85 A E H X S+ 0 0 80 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.908 110.1 50.8 -55.7 -48.3 57.5 11.2 30.8 62 86 A L H X S+ 0 0 78 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.921 111.9 46.6 -59.6 -44.6 55.1 14.2 30.5 63 87 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 6,-0.5 0.903 113.5 48.8 -66.7 -41.4 57.8 16.7 31.4 64 88 A X H X S+ 0 0 27 -4,-2.4 4,-2.2 1,-0.2 5,-0.4 0.917 114.6 44.2 -61.3 -47.3 60.3 15.1 29.0 65 89 A N H < S+ 0 0 135 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.758 116.5 46.6 -74.3 -24.9 57.9 15.0 26.1 66 90 A Q H < S+ 0 0 134 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.707 128.6 23.1 -88.9 -26.7 56.6 18.5 26.7 67 91 A T H < S- 0 0 43 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.509 97.3-122.7-115.3 -9.0 60.0 20.1 27.0 68 92 A G < + 0 0 69 -4,-2.2 -3,-0.2 -5,-0.2 -4,-0.2 0.712 59.0 154.9 68.5 23.0 62.3 17.7 25.2 69 93 A A - 0 0 19 -6,-0.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.430 46.9-105.5 -85.2 155.5 64.4 17.3 28.4 70 94 A S > - 0 0 53 -2,-0.1 4,-2.4 1,-0.1 5,-0.3 -0.293 33.0-107.9 -67.0 165.7 66.5 14.3 29.2 71 95 A R H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 121.2 55.0 -61.5 -43.7 65.2 11.9 31.8 72 96 A E H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 111.5 39.9 -53.0 -56.4 68.0 13.3 34.1 73 97 A D H > S+ 0 0 57 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.858 114.8 52.3 -66.4 -38.2 66.9 16.9 33.8 74 98 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.939 111.8 47.5 -63.6 -41.1 63.2 16.2 34.0 75 99 A T H X S+ 0 0 33 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.951 114.2 45.9 -67.5 -44.8 63.7 14.2 37.1 76 100 A R H X S+ 0 0 115 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.935 110.4 54.1 -63.9 -43.3 65.9 16.9 38.7 77 101 A A H X S+ 0 0 3 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.909 110.5 46.0 -52.2 -47.4 63.4 19.6 37.7 78 102 A L H <>S+ 0 0 0 -4,-2.1 5,-3.3 2,-0.2 6,-0.3 0.840 111.4 51.7 -69.7 -37.3 60.5 17.7 39.4 79 103 A Q H ><5S+ 0 0 45 -4,-2.1 3,-1.6 3,-0.2 -2,-0.2 0.948 109.0 52.9 -56.4 -51.7 62.7 17.1 42.5 80 104 A E H 3<5S+ 0 0 70 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.823 114.5 39.8 -55.8 -39.6 63.4 20.9 42.5 81 105 A T T ><5S- 0 0 23 -4,-1.7 3,-1.2 -5,-0.2 -1,-0.3 0.194 113.9-111.0 -95.7 13.5 59.7 21.8 42.4 82 106 A G T < 5S- 0 0 38 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.858 77.7 -49.9 58.5 38.8 58.5 19.1 44.8 83 107 A G T 3 - 0 0 66 -3,-1.2 4,-1.7 -6,-0.3 -1,-0.3 -0.625 30.8-164.7 -77.4 118.5 54.8 20.2 40.8 85 109 A L H > S+ 0 0 46 -2,-0.6 4,-2.6 2,-0.2 5,-0.2 0.911 81.2 54.7 -75.6 -46.4 54.3 19.6 37.1 86 110 A A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.942 114.6 41.5 -50.9 -51.8 53.4 23.0 35.9 87 111 A E H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.841 110.5 56.2 -69.6 -36.9 56.5 24.5 37.5 88 112 A A H X S+ 0 0 0 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.944 111.2 46.0 -58.7 -44.4 58.8 21.7 36.4 89 113 A I H >< S+ 0 0 53 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.918 111.4 51.0 -62.7 -47.4 57.6 22.4 32.8 90 114 A X H 3< S+ 0 0 162 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.862 107.1 53.5 -62.6 -35.3 58.1 26.1 33.1 91 115 A R H 3< 0 0 147 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.718 360.0 360.0 -77.8 -13.0 61.6 25.8 34.4 92 116 A L << 0 0 82 -3,-0.9 -24,-0.1 -4,-0.8 -18,-0.0 -0.361 360.0 360.0-112.7 360.0 62.7 23.6 31.4 93 !* 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 94 25 B D 0 0 174 0, 0.0 2,-0.4 0, 0.0 30,-0.4 0.000 360.0 360.0 360.0 112.0 49.7 4.3 73.2 95 26 B X - 0 0 104 28,-0.1 2,-0.4 26,-0.0 28,-0.2 -0.629 360.0-172.6 -81.8 129.2 50.8 6.9 70.6 96 27 B K E -I 122 0D 104 26,-2.5 26,-3.0 -2,-0.4 2,-0.3 -0.948 21.7-123.1-127.5 142.3 52.4 10.1 71.8 97 28 B D E -I 121 0D 104 -2,-0.4 2,-0.6 24,-0.2 24,-0.2 -0.601 18.1-144.6 -82.1 139.8 53.4 13.2 69.9 98 29 B L - 0 0 76 22,-2.9 22,-0.5 -2,-0.3 3,-0.4 -0.930 20.0-154.8-113.3 113.3 57.0 14.3 70.1 99 30 B R + 0 0 214 -2,-0.6 20,-0.0 1,-0.2 22,-0.0 -0.540 61.7 21.4 -93.1 147.3 57.3 18.1 70.2 100 31 B G + 0 0 67 1,-0.2 2,-0.7 -2,-0.2 -1,-0.2 0.759 67.7 165.1 76.3 30.3 60.2 20.4 69.1 101 32 B V - 0 0 33 -3,-0.4 -1,-0.2 17,-0.3 3,-0.1 -0.708 14.7-176.8 -85.5 118.0 62.0 18.0 66.7 102 33 B E - 0 0 158 -2,-0.7 15,-2.3 1,-0.3 2,-0.3 0.762 63.3 -13.7 -81.4 -28.7 64.4 20.1 64.6 103 34 B E E -G 116 0C 75 13,-0.3 2,-0.4 14,-0.1 -1,-0.3 -0.926 46.7-148.3-176.1 138.4 65.6 17.3 62.5 104 35 B V E -G 115 0C 33 11,-2.3 11,-2.9 -2,-0.3 2,-0.4 -0.988 18.8-164.8-117.7 133.5 65.8 13.5 61.9 105 36 B V E -G 114 0C 48 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.972 5.6-161.0-117.4 127.2 68.9 12.1 60.2 106 37 B I E -G 113 0C 81 7,-3.3 7,-2.8 -2,-0.4 2,-0.5 -0.955 16.6-155.2-108.5 117.7 68.9 8.5 58.8 107 38 B K E +G 112 0C 152 -2,-0.6 5,-0.2 5,-0.2 2,-0.2 -0.853 19.8 166.3-106.0 128.3 72.5 7.3 58.3 108 39 B L - 0 0 87 3,-2.5 -2,-0.0 -2,-0.5 5,-0.0 -0.602 50.1 -96.0-121.8 179.7 73.6 4.6 55.9 109 40 B K S S+ 0 0 174 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.922 119.5 26.3 -65.9 -44.3 77.1 3.7 54.8 110 41 B R S S+ 0 0 191 1,-0.1 32,-1.2 31,-0.0 2,-0.3 0.510 129.4 4.2-102.2 -8.1 77.1 5.7 51.6 111 42 B K E - H 0 141C 66 30,-0.2 -3,-2.5 31,-0.1 2,-0.3 -0.980 57.7-129.8-167.2 165.5 74.6 8.5 52.4 112 43 B E E -GH 107 140C 31 28,-2.4 28,-3.0 -2,-0.3 2,-0.5 -0.932 13.4-144.0-127.8 147.4 72.3 10.1 54.9 113 44 B I E -GH 106 139C 27 -7,-2.8 -7,-3.3 -2,-0.3 2,-0.5 -0.981 18.1-164.1-110.7 130.1 68.7 11.1 54.7 114 45 B I E -GH 105 138C 1 24,-2.7 24,-2.2 -2,-0.5 2,-0.5 -0.960 9.9-169.4-120.5 126.2 67.7 14.3 56.5 115 46 B I E -GH 104 137C 14 -11,-2.9 -11,-2.3 -2,-0.5 2,-0.3 -0.975 17.7-147.3-111.4 115.3 64.1 15.4 57.4 116 47 B K E S-G 103 0C 75 20,-0.9 20,-0.4 -2,-0.5 -13,-0.3 -0.626 71.5 -10.4 -85.9 140.5 63.8 19.0 58.6 117 48 B N S S- 0 0 130 -15,-2.3 -1,-0.2 -2,-0.3 -15,-0.2 0.894 90.5-175.9 37.7 56.8 61.2 20.0 61.2 118 49 B P - 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