==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JUL-02 1J6R . COMPND 2 MOLECULE: METHIONINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 394 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 72.6 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 . 60 15.2 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 27 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 4 1 1 0 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 2 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 . 8 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 1 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 H 0 0 150 0, 0.0 2,-0.8 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 100.3 8.4 37.1 14.3 2 2 A H + 0 0 26 57,-0.1 57,-0.3 1,-0.1 202,-0.0 -0.679 360.0 169.4 -85.9 106.9 10.8 34.7 12.4 3 3 A M - 0 0 7 -2,-0.8 202,-0.3 55,-0.1 55,-0.1 -0.649 10.0-173.2-121.9 71.0 14.1 34.5 14.5 4 4 A P + 0 0 2 0, 0.0 53,-1.9 0, 0.0 2,-0.3 -0.238 5.8 179.3 -66.3 155.0 16.4 31.8 13.2 5 5 A K E -AB 56 203A 8 198,-1.5 198,-1.5 51,-0.2 2,-0.3 -0.979 16.3-155.3-152.8 153.1 19.5 31.0 15.1 6 6 A V E -A 55 0A 12 49,-2.0 49,-2.2 -2,-0.3 2,-0.5 -0.977 9.3-147.9-130.9 142.3 22.3 28.5 14.8 7 7 A E E -A 54 0A 81 -2,-0.3 2,-0.5 194,-0.3 47,-0.2 -0.967 19.1-160.8-110.5 127.8 24.6 27.2 17.6 8 8 A I - 0 0 19 45,-2.1 5,-0.1 -2,-0.5 121,-0.0 -0.936 20.9-119.5-118.4 129.5 28.1 26.5 16.4 9 9 A A > - 0 0 51 -2,-0.5 3,-1.9 1,-0.1 4,-0.2 -0.446 26.4-127.6 -64.2 130.9 30.5 24.3 18.2 10 10 A P G > S+ 0 0 21 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.847 106.7 57.3 -52.0 -36.8 33.6 26.4 19.1 11 11 A S G 3 S+ 0 0 77 1,-0.3 -2,-0.1 37,-0.1 37,-0.0 0.683 96.5 64.6 -72.1 -14.2 36.0 24.0 17.4 12 12 A E G < S+ 0 0 100 -3,-1.9 2,-0.9 2,-0.1 -1,-0.3 0.388 79.8 95.3 -85.1 1.5 34.2 24.3 14.1 13 13 A I < - 0 0 2 -3,-1.5 2,-0.8 -4,-0.2 116,-0.1 -0.839 66.1-156.8 -98.2 107.6 35.1 27.9 13.8 14 14 A K - 0 0 153 -2,-0.9 -2,-0.1 114,-0.2 -3,-0.1 -0.732 8.1-170.1 -90.0 109.3 38.3 28.1 11.7 15 15 A I - 0 0 12 -2,-0.8 2,-0.1 2,-0.0 110,-0.1 -0.880 32.5-112.6 -92.2 130.3 40.3 31.3 12.4 16 16 A P >> - 0 0 35 0, 0.0 4,-2.2 0, 0.0 3,-1.1 -0.408 23.3-122.5 -60.9 135.5 43.1 31.7 9.8 17 17 A D H 3> S+ 0 0 109 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.857 109.6 51.0 -45.3 -48.1 46.5 31.3 11.5 18 18 A N H 3> S+ 0 0 109 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.741 110.3 48.7 -68.5 -26.0 47.7 34.8 10.3 19 19 A V H <> S+ 0 0 44 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.891 117.1 42.1 -75.6 -44.8 44.6 36.5 11.7 20 20 A L H >X S+ 0 0 30 -4,-2.2 4,-2.0 2,-0.2 3,-0.7 0.996 114.7 50.7 -60.0 -62.9 45.0 34.7 15.0 21 21 A K H 3<>S+ 0 0 21 -4,-3.5 5,-2.5 1,-0.3 3,-0.3 0.854 113.1 46.0 -45.3 -46.9 48.7 35.2 15.1 22 22 A A H ><5S+ 0 0 56 -4,-1.5 3,-1.3 4,-0.2 5,-0.4 0.873 109.7 55.0 -64.7 -38.0 48.3 38.9 14.4 23 23 A K H <<5S+ 0 0 92 -4,-2.0 -1,-0.2 -3,-0.7 -2,-0.2 0.787 109.4 47.2 -67.6 -27.6 45.5 39.2 17.1 24 24 A L T 3<5S- 0 0 8 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.175 126.5 -91.8-101.0 17.4 47.8 37.7 19.8 25 25 A G T < 5S+ 0 0 61 -3,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.538 100.7 103.3 87.3 8.9 50.9 39.8 19.1 26 26 A F < + 0 0 28 -5,-2.5 3,-0.3 -6,-0.2 -4,-0.2 -0.191 46.5 170.4-111.1 40.9 52.8 37.6 16.6 27 27 A G S S- 0 0 57 -5,-0.4 2,-0.4 1,-0.2 3,-0.1 -0.318 72.0 -3.4 -57.9 117.6 51.9 39.5 13.4 28 28 A G S S+ 0 0 65 1,-0.3 -1,-0.2 -10,-0.2 -6,-0.1 -0.187 90.2 137.2 94.4 -43.7 54.0 38.1 10.6 29 29 A A - 0 0 37 -2,-0.4 -1,-0.3 -3,-0.3 3,-0.1 -0.039 58.4-133.5 -31.3 136.9 56.0 35.6 12.6 30 30 A E S S+ 0 0 181 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.832 88.5 9.0 -69.0 -34.4 56.1 32.4 10.6 31 31 A E S S- 0 0 127 -10,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.960 88.7 -97.4-138.8 157.6 55.2 30.5 13.8 32 32 A I - 0 0 28 -2,-0.3 5,-0.1 1,-0.1 -6,-0.0 -0.668 61.2 -96.0 -69.4 124.0 54.1 31.4 17.3 33 33 A P > - 0 0 46 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.056 26.9-120.3 -46.5 144.1 57.3 31.3 19.4 34 34 A E G > S+ 0 0 190 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.792 111.2 67.0 -56.9 -30.8 57.9 27.9 21.2 35 35 A E G 3 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.733 108.5 36.1 -63.8 -24.6 57.9 29.9 24.5 36 36 A F G <> S+ 0 0 54 -3,-1.8 4,-2.6 2,-0.1 5,-0.3 0.348 89.3 96.4-110.1 4.3 54.2 30.7 24.0 37 37 A R H <> S+ 0 0 135 -3,-0.9 4,-2.6 -4,-0.4 5,-0.1 0.934 87.6 42.7 -64.6 -51.1 52.9 27.5 22.4 38 38 A K H > S+ 0 0 172 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.844 116.5 50.3 -63.4 -35.9 51.6 25.8 25.6 39 39 A T H > S+ 0 0 48 2,-0.2 4,-3.0 -4,-0.2 -2,-0.2 0.948 112.3 43.8 -67.9 -52.0 50.1 29.1 26.8 40 40 A V H X S+ 0 0 15 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.934 111.3 56.4 -61.4 -45.2 48.2 29.9 23.6 41 41 A N H X S+ 0 0 72 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.913 110.4 44.7 -51.2 -45.2 47.1 26.3 23.5 42 42 A R H X S+ 0 0 108 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.916 110.9 52.6 -68.7 -44.3 45.6 26.6 27.0 43 43 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.941 114.9 42.6 -52.6 -46.0 44.0 30.0 26.2 44 44 A Y H X S+ 0 0 63 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.895 115.0 50.1 -72.3 -36.7 42.4 28.3 23.1 45 45 A E H X S+ 0 0 119 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.873 111.6 48.1 -67.0 -37.1 41.5 25.2 25.1 46 46 A E H X S+ 0 0 36 -4,-3.2 4,-2.1 2,-0.2 3,-0.2 0.954 111.2 50.6 -67.9 -50.1 39.9 27.3 27.8 47 47 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.859 107.4 53.7 -52.5 -41.4 38.0 29.3 25.2 48 48 A L H < S+ 0 0 38 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.893 109.8 49.2 -64.5 -36.0 36.7 26.1 23.6 49 49 A D H < S+ 0 0 127 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.902 121.0 32.6 -69.7 -38.7 35.5 24.9 27.0 50 50 A A H < S+ 0 0 7 -4,-2.1 49,-0.3 -5,-0.1 48,-0.2 0.754 94.8 95.6 -94.0 -26.9 33.6 28.2 27.9 51 51 A A < - 0 0 4 -4,-2.6 45,-0.2 -5,-0.2 44,-0.1 -0.404 42.0-176.8 -74.9 139.5 32.4 29.5 24.5 52 52 A K - 0 0 115 43,-2.6 2,-0.1 -2,-0.1 -43,-0.1 -0.697 20.1-154.6-132.9 78.9 28.8 28.8 23.3 53 53 A P + 0 0 3 0, 0.0 -45,-2.1 0, 0.0 2,-0.4 -0.348 19.7 170.8 -60.5 125.1 28.7 30.5 19.9 54 54 A V E -AC 7 94A 17 40,-2.2 40,-2.4 -47,-0.2 2,-0.4 -0.999 13.7-169.1-135.6 134.1 25.3 31.5 18.7 55 55 A V E -AC 6 93A 0 -49,-2.2 -49,-2.0 -2,-0.4 2,-0.3 -0.995 9.8-178.9-122.8 128.2 24.3 33.6 15.7 56 56 A L E -AC 5 92A 0 36,-2.8 36,-2.6 -2,-0.4 2,-0.3 -0.855 2.9-179.5-120.4 151.9 20.8 34.9 15.2 57 57 A W E - C 0 91A 10 -53,-1.9 2,-0.3 -2,-0.3 34,-0.2 -0.930 15.8-158.2-145.8 173.3 19.3 36.9 12.4 58 58 A R E - C 0 90A 57 32,-1.4 32,-2.4 -2,-0.3 2,-0.4 -0.915 12.7-144.9-156.4 128.5 16.2 38.6 11.2 59 59 A D E - C 0 89A 31 -57,-0.3 2,-0.4 -2,-0.3 30,-0.2 -0.770 12.7-164.2 -97.6 136.5 15.2 39.6 7.6 60 60 A F E - C 0 88A 17 28,-1.5 28,-1.7 -2,-0.4 2,-0.7 -0.979 18.5-136.0-118.7 133.6 13.2 42.7 6.9 61 61 A E E + C 0 87A 136 -2,-0.4 26,-0.2 26,-0.2 25,-0.1 -0.810 45.0 146.7 -84.1 117.8 11.3 43.5 3.7 62 62 A V > - 0 0 21 24,-2.5 3,-1.3 -2,-0.7 25,-0.2 0.610 35.6-153.5-127.4 -22.9 12.2 47.2 3.1 63 63 A D T 3 S- 0 0 123 23,-1.4 2,-1.2 1,-0.2 23,-0.3 0.905 76.4 -30.4 31.2 87.7 12.5 48.0 -0.7 64 64 A G T 3 S+ 0 0 32 21,-2.4 20,-1.2 1,-0.2 -1,-0.2 -0.132 110.5 111.1 84.6 -41.0 14.8 50.9 -0.9 65 65 A S < - 0 0 46 -3,-1.3 20,-0.2 -2,-1.2 -1,-0.2 -0.227 59.5-146.2 -70.2 158.2 14.0 52.6 2.4 66 66 A L S S+ 0 0 23 -3,-0.1 7,-2.7 7,-0.1 2,-0.3 -0.130 72.0 79.8-116.4 32.4 16.5 52.6 5.3 67 67 A S B +L 72 0B 38 5,-0.2 5,-0.2 -5,-0.1 2,-0.1 -0.999 44.2 132.6-142.6 140.7 13.9 52.4 8.1 68 68 A F + 0 0 37 3,-1.9 2,-0.9 -2,-0.3 3,-0.5 -0.417 59.1 20.2-151.8-133.7 12.0 49.4 9.6 69 69 A D S S- 0 0 83 1,-0.3 99,-0.1 -2,-0.1 3,-0.1 -0.297 127.5 -44.9 -61.1 96.9 11.2 48.0 13.1 70 70 A D S S+ 0 0 130 -2,-0.9 2,-0.3 1,-0.1 -1,-0.3 0.475 120.4 90.3 64.8 6.4 11.8 50.9 15.4 71 71 A M - 0 0 8 -3,-0.5 -3,-1.9 93,-0.0 2,-0.4 -0.919 52.0-163.5-134.4 160.3 15.1 52.0 13.8 72 72 A R B -L 67 0B 154 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.960 21.9-133.6-144.9 118.1 16.3 54.3 11.0 73 73 A L + 0 0 6 -7,-2.7 -7,-0.1 -2,-0.4 84,-0.1 -0.646 30.9 172.6 -82.9 127.2 19.8 54.0 9.5 74 74 A T + 0 0 101 -2,-0.4 -1,-0.1 82,-0.1 83,-0.1 0.851 31.8 86.1-109.6 -43.2 21.3 57.5 9.2 75 75 A G S > S- 0 0 13 81,-0.3 4,-0.9 1,-0.1 82,-0.1 0.286 78.0-106.6 -64.7-173.8 25.0 57.8 8.2 76 76 A E H > S+ 0 0 165 2,-0.2 4,-2.1 1,-0.1 5,-0.1 0.763 117.7 59.3 -80.3 -30.1 26.7 58.1 4.8 77 77 A L H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 5,-0.4 0.919 102.0 55.3 -62.1 -44.7 28.1 54.5 5.2 78 78 A A H >>S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.7 0.909 108.8 46.7 -51.5 -49.4 24.5 53.2 5.4 79 79 A T H X5S+ 0 0 67 -4,-0.9 4,-1.1 1,-0.2 -1,-0.2 0.934 108.1 54.8 -65.9 -45.4 23.6 54.9 2.1 80 80 A K H <5S+ 0 0 160 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.917 126.5 17.9 -53.1 -47.3 26.6 53.6 0.2 81 81 A H H <5S+ 0 0 51 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.851 131.0 35.8 -98.4 -39.3 26.1 50.0 1.0 82 82 A L H <5S+ 0 0 0 -4,-2.7 3,-0.3 -5,-0.4 -3,-0.2 0.617 85.1 103.3 -99.5 -17.1 22.4 49.5 2.2 83 83 A S S <> - 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0 0 7 -2,-0.8 -194,-0.3 55,-0.1 55,-0.1 -0.691 11.7-172.7-123.5 68.8 21.0 24.1 10.4 202 4 B P - 0 0 2 0, 0.0 53,-1.9 0, 0.0 2,-0.3 -0.242 6.6-174.6 -63.3 156.2 18.8 27.0 11.3 203 5 B K E -BG 5 254A 13 -198,-1.5 -198,-1.5 51,-0.2 2,-0.4 -0.992 15.5-157.5-152.8 152.5 16.3 26.6 14.1 204 6 B V E - G 0 253A 12 49,-2.3 49,-2.5 -2,-0.3 2,-0.5 -0.973 8.5-149.9-130.3 142.1 13.5 28.4 15.8 205 7 B E E - G 0 252A 71 -2,-0.4 2,-0.4 -202,-0.3 47,-0.2 -0.981 17.4-160.6-111.7 128.3 12.1 28.0 19.3 206 8 B I - 0 0 19 45,-2.2 5,-0.1 -2,-0.5 121,-0.0 -0.923 21.0-119.9-115.7 131.5 8.4 28.8 19.7 207 9 B A > - 0 0 47 -2,-0.4 3,-2.3 1,-0.1 4,-0.3 -0.502 27.5-126.3 -64.2 128.2 6.6 29.7 22.9 208 10 B P G > S+ 0 0 24 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.808 108.4 57.1 -47.2 -38.0 3.9 27.1 23.3 209 11 B S G 3 S+ 0 0 84 1,-0.2 -2,-0.1 37,-0.2 37,-0.0 0.658 96.1 64.4 -70.1 -18.1 1.2 29.8 23.7 210 12 B E G < S+ 0 0 85 -3,-2.3 2,-0.8 2,-0.1 -1,-0.2 0.431 81.1 92.2 -84.8 0.2 2.1 31.3 20.3 211 13 B I < - 0 0 1 -3,-1.2 2,-0.8 -4,-0.3 116,-0.1 -0.862 65.8-160.2 -99.1 111.3 1.0 28.1 18.5 212 14 B K - 0 0 158 -2,-0.8 -2,-0.1 114,-0.2 -3,-0.1 -0.793 5.6-167.9-101.9 108.4 -2.6 28.5 17.6 213 15 B I - 0 0 10 -2,-0.8 2,-0.3 1,-0.0 110,-0.1 -0.798 30.0-113.3 -93.4 132.7 -4.5 25.3 16.9 214 16 B P >> - 0 0 44 0, 0.0 3,-2.0 0, 0.0 4,-1.3 -0.502 21.5-126.7 -66.8 128.1 -7.9 25.7 15.3 215 17 B D H >> S+ 0 0 99 1,-0.3 4,-1.9 -2,-0.3 3,-0.6 0.863 108.8 53.0 -36.0 -53.6 -10.8 24.7 17.7 216 18 B N H 3> S+ 0 0 102 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.739 103.0 58.7 -64.2 -24.9 -12.3 22.3 15.1 217 19 B V H <> S+ 0 0 40 -3,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.897 106.9 47.0 -69.8 -37.3 -9.0 20.6 14.6 218 20 B L H S+ 0 0 18 -4,-1.9 5,-2.5 1,-0.2 3,-0.5 0.951 111.5 48.6 -52.2 -56.1 -12.3 18.4 18.5 220 22 B A H ><5S+ 0 0 74 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.858 109.1 52.5 -54.6 -39.4 -11.8 16.2 15.4 221 23 B K H 3<5S+ 0 0 99 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.928 113.7 45.7 -58.6 -41.3 -8.5 14.7 16.8 222 24 B L T 3<5S- 0 0 24 -4,-2.2 -1,-0.2 -3,-0.5 -2,-0.2 0.072 124.8 -99.5 -92.9 15.5 -10.5 13.8 20.0 223 25 B G T < 5S+ 0 0 66 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.769 75.6 141.5 75.8 29.4 -13.5 12.3 18.2 224 26 B F < - 0 0 38 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.913 46.2-136.1-116.5 122.1 -15.8 15.4 18.6 225 27 B G - 0 0 59 -2,-0.5 2,-2.9 1,-0.2 3,-0.1 -0.115 54.9 -74.6 -55.3 163.6 -18.2 16.6 16.0 226 28 B G S S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.1 -10,-0.1 -0.420 76.4 152.6 -59.0 75.6 -18.2 20.4 15.3 227 29 B A - 0 0 54 -2,-2.9 2,-3.0 1,-0.1 -1,-0.2 0.377 49.3-138.0 -94.7 1.4 -20.1 20.7 18.6 228 30 B E S S+ 0 0 170 -3,-0.1 2,-0.3 -12,-0.0 -1,-0.1 -0.004 91.9 32.5 61.3 -36.4 -18.6 24.3 19.1 229 31 B E S S- 0 0 142 -2,-3.0 3,-0.1 -10,-0.0 6,-0.0 -0.964 94.4-122.2-132.0 148.9 -18.1 23.3 22.7 230 32 B I - 0 0 16 -2,-0.3 5,-0.1 1,-0.1 -4,-0.0 -0.590 49.9 -73.3 -81.9 146.8 -17.3 19.7 23.7 231 33 B P >> - 0 0 47 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.092 45.2-121.4 -36.3 133.2 -19.6 17.9 26.2 232 34 B E H 3> S+ 0 0 160 1,-0.3 4,-0.9 2,-0.2 -2,-0.1 0.720 109.2 65.3 -55.5 -27.2 -19.1 19.3 29.7 233 35 B E H 34 S+ 0 0 143 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.779 113.6 30.2 -70.6 -28.1 -18.2 15.9 31.0 234 36 B F H <> S+ 0 0 78 -3,-1.7 4,-1.7 2,-0.1 -1,-0.2 0.486 103.7 85.1-102.3 -6.1 -15.0 15.8 28.9 235 37 B R H X S+ 0 0 95 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.866 83.5 51.8 -71.9 -41.8 -14.5 19.6 28.9 236 38 B K H X S+ 0 0 164 -4,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.845 110.9 51.9 -61.8 -32.6 -12.6 20.0 32.2 237 39 B T H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.887 107.7 48.9 -73.9 -40.2 -10.1 17.3 31.0 238 40 B V H X S+ 0 0 18 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.969 111.0 52.7 -58.7 -53.2 -9.5 19.0 27.6 239 41 B N H X S+ 0 0 85 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.910 112.6 44.2 -46.2 -51.0 -8.9 22.3 29.5 240 42 B R H X S+ 0 0 109 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.856 108.1 56.4 -72.4 -34.7 -6.4 20.7 31.8 241 43 B A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.981 107.5 49.5 -56.1 -56.4 -4.5 18.8 29.1 242 44 B Y H X S+ 0 0 70 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.836 110.6 51.5 -54.3 -33.0 -3.9 22.0 27.2 243 45 B E H X S+ 0 0 130 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.902 109.7 46.7 -75.7 -40.5 -2.6 23.7 30.4 244 46 B E H X S+ 0 0 32 -4,-2.2 4,-1.8 -3,-0.3 -1,-0.2 0.872 112.1 53.2 -65.2 -37.4 -0.1 20.9 31.3 245 47 B L H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.908 103.0 55.3 -65.1 -42.1 1.1 20.9 27.7 246 48 B L H < S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.832 112.8 47.2 -59.1 -29.5 1.7 24.7 27.7 247 49 B D H < S+ 0 0 131 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.830 117.6 34.3 -83.0 -37.6 3.9 24.0 30.6 248 50 B A H < S+ 0 0 11 -4,-1.8 2,-0.3 49,-0.0 48,-0.2 0.688 93.9 100.6 -93.1 -19.7 6.0 21.0 29.6 249 51 B A < - 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