==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-SEP-11 3TYU . COMPND 2 MOLECULE: 7,8-DIHYDROPTEROATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR M.K.YUN . 503 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.8 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 . 2 0.4 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 . 34 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 0 0 2 2 1 3 0 1 1 1 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 6 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 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 0 150 0, 0.0 11,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -35.8 7.6 -8.1 -9.1 2 2 A H - 0 0 96 9,-0.2 2,-0.3 10,-0.2 9,-0.2 -0.956 360.0-132.6-165.5 162.9 5.4 -7.6 -6.0 3 3 A L E -A 10 0A 8 7,-1.4 7,-1.3 -2,-0.3 2,-0.5 -0.985 10.7-150.9-130.1 152.6 5.6 -7.6 -2.2 4 4 A T E +A 9 0A 107 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.972 27.6 144.7-124.8 121.7 3.5 -9.2 0.4 5 5 A A E > -A 8 0A 4 3,-3.0 3,-4.0 -2,-0.5 124,-0.1 -0.943 67.2 -18.9-156.8 141.1 2.9 -7.9 4.0 6 6 A R T 3 S- 0 0 138 1,-0.3 3,-0.1 -2,-0.3 123,-0.0 0.748 127.6 -49.5 39.9 34.6 0.2 -7.8 6.6 7 7 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.190 118.9 107.3 96.4 -15.8 -2.4 -8.6 3.9 8 8 A L E < -A 5 0A 58 -3,-4.0 -3,-3.0 99,-0.0 2,-0.3 -0.669 51.9-154.0-103.9 150.8 -1.1 -5.9 1.5 9 9 A T E -A 4 0A 79 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.906 6.0-150.6-122.0 149.9 0.8 -6.2 -1.7 10 10 A L E -A 3 0A 8 -7,-1.3 -7,-1.4 -2,-0.3 2,-1.0 -0.976 21.0-118.8-125.5 136.4 3.1 -3.6 -3.3 11 11 A D > + 0 0 59 -2,-0.4 3,-0.9 -9,-0.2 -9,-0.2 -0.587 31.0 171.2 -86.4 98.9 3.7 -3.2 -7.0 12 12 A L T 3 + 0 0 11 -2,-1.0 -10,-0.2 -11,-0.3 -1,-0.1 0.032 58.8 97.1 -93.1 32.1 7.3 -3.7 -8.2 13 13 A S T 3 S+ 0 0 70 1,-0.2 -1,-0.2 -12,-0.2 -11,-0.1 0.757 96.4 27.2 -75.4 -31.1 6.3 -3.6 -11.9 14 14 A R S < S- 0 0 115 -3,-0.9 -1,-0.2 -13,-0.1 244,-0.0 -0.958 107.9 -77.3-137.8 149.2 7.3 0.0 -11.8 15 15 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 230,-0.2 -0.185 44.5-150.7 -59.2 130.9 9.8 2.0 -9.6 16 16 A Q E -b 245 0B 22 228,-3.9 230,-3.1 227,-0.1 2,-0.5 -0.856 3.5-141.1-109.6 132.8 8.6 2.8 -6.0 17 17 A V E -b 246 0B 5 -2,-0.4 31,-1.9 29,-0.4 32,-1.0 -0.749 10.1-160.1 -95.8 128.5 9.7 5.8 -4.0 18 18 A M E -bc 247 49B 0 228,-3.2 230,-2.8 -2,-0.5 2,-0.4 -0.933 12.7-140.8-107.6 124.5 10.3 5.5 -0.2 19 19 A G E -bc 248 50B 0 30,-2.3 32,-2.6 -2,-0.5 2,-0.5 -0.680 16.6-126.5 -83.2 133.6 10.3 8.7 1.8 20 20 A I E - c 0 51B 13 228,-2.2 2,-0.4 -2,-0.4 32,-0.2 -0.710 25.3-176.1 -76.0 125.9 12.8 9.0 4.6 21 21 A L E - c 0 52B 1 30,-2.9 32,-1.7 -2,-0.5 2,-0.2 -0.770 7.7-174.9-120.1 85.1 11.2 9.8 7.8 22 22 A N E - c 0 53B 74 -2,-0.4 32,-0.2 30,-0.2 30,-0.1 -0.564 11.2-165.6 -77.2 143.8 14.0 10.2 10.3 23 23 A V + 0 0 9 30,-2.9 3,-0.1 -2,-0.2 -1,-0.1 -0.464 53.5 101.9-129.0 59.9 13.0 10.8 13.9 24 24 A T S S+ 0 0 42 1,-0.2 2,-0.6 31,-0.1 32,-0.0 0.765 95.0 1.4-103.6 -84.5 16.1 12.1 15.7 25 25 A P - 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.938 62.4-178.2-108.2 117.0 15.8 15.9 16.2 26 26 A D 0 0 33 -2,-0.6 -4,-0.0 -3,-0.1 -3,-0.0 0.734 360.0 360.0 -78.3 -26.1 12.4 17.1 14.8 27 27 A S 0 0 141 7,-0.0 -1,-0.1 0, 0.0 4,-0.0 0.083 360.0 360.0 85.5 360.0 13.1 20.8 15.6 28 ! 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 29 34 A H 0 0 119 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 96.8 4.0 21.5 18.1 30 35 A N > - 0 0 97 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.272 360.0-126.4 -61.3 147.9 4.5 17.9 19.2 31 36 A N H > S+ 0 0 84 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.779 115.7 50.9 -68.1 -28.2 7.5 16.0 17.7 32 37 A L H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.1 5,-0.3 0.967 105.9 55.4 -67.9 -55.3 5.0 13.3 16.8 33 38 A D H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.859 108.5 48.1 -41.3 -50.5 2.8 16.0 15.1 34 39 A Q H X S+ 0 0 51 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.911 110.0 51.4 -61.3 -46.0 5.7 17.1 13.0 35 40 A A H X S+ 0 0 4 -4,-1.6 4,-3.0 -3,-0.2 -2,-0.2 0.943 111.1 48.5 -54.6 -49.5 6.6 13.5 11.9 36 41 A L H X S+ 0 0 24 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.871 110.8 50.3 -61.4 -38.1 3.0 12.9 10.9 37 42 A Q H X S+ 0 0 110 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.917 112.7 47.2 -66.9 -44.1 2.9 16.2 8.9 38 43 A H H X S+ 0 0 61 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.937 112.0 49.3 -59.7 -48.2 6.1 15.2 7.1 39 44 A A H >X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 3,-0.9 0.964 111.0 51.1 -55.4 -54.4 4.8 11.7 6.4 40 45 A Q H 3X S+ 0 0 87 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.874 107.0 53.7 -44.4 -48.5 1.6 13.2 5.1 41 46 A R H 3X S+ 0 0 143 -4,-2.2 4,-1.4 1,-0.2 -1,-0.3 0.813 109.3 48.0 -64.8 -28.9 3.6 15.5 2.8 42 47 A M H S+ 0 0 6 -4,-1.6 5,-2.3 -3,-0.9 4,-1.2 0.855 108.8 53.1 -81.1 -36.2 5.5 12.6 1.3 43 48 A L H ><5S+ 0 0 39 -4,-2.2 3,-1.2 2,-0.2 -2,-0.2 0.965 109.4 48.3 -58.5 -57.6 2.4 10.5 0.7 44 49 A S H 3<5S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.908 109.2 55.3 -42.6 -49.5 0.7 13.4 -1.2 45 50 A A H 3<5S- 0 0 26 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.732 128.9 -97.3 -65.5 -26.6 3.9 13.7 -3.2 46 51 A G T <<5 + 0 0 31 -3,-1.2 -29,-0.4 -4,-1.2 -3,-0.2 0.542 67.5 148.4 122.0 13.5 3.7 10.1 -4.2 47 52 A A < - 0 0 5 -5,-2.3 -1,-0.3 1,-0.1 -29,-0.2 -0.517 26.7-166.5 -65.0 143.0 5.8 7.9 -1.9 48 53 A T S S+ 0 0 51 -31,-1.9 39,-1.2 1,-0.2 2,-0.3 0.266 73.6 42.5-114.6 4.6 4.3 4.4 -1.5 49 54 A L E -cd 18 87B 0 -32,-1.0 -30,-2.3 37,-0.2 2,-0.4 -0.979 66.4-152.9-140.6 149.3 6.6 3.5 1.5 50 55 A I E -cd 19 88B 1 37,-2.3 39,-2.8 -2,-0.3 2,-0.7 -0.970 10.0-152.3-121.4 117.6 7.7 5.4 4.6 51 56 A D E -cd 20 89B 2 -32,-2.6 -30,-2.9 -2,-0.4 2,-0.6 -0.749 10.7-161.2 -92.8 111.7 11.1 4.5 6.2 52 57 A I E +cd 21 90B 0 37,-2.9 39,-2.2 -2,-0.7 2,-0.4 -0.819 16.9 169.7 -98.3 120.4 11.0 5.3 9.9 53 58 A G E +cd 22 91B 4 -32,-1.7 -30,-2.9 -2,-0.6 39,-0.1 -0.999 24.1 175.6-135.5 137.4 14.4 5.5 11.4 54 59 A G + 0 0 0 37,-0.5 2,-0.4 -2,-0.4 19,-0.1 -0.311 54.0 103.1-130.9 45.2 15.5 6.8 14.8 55 60 A E - 0 0 24 36,-0.1 2,-2.6 9,-0.0 3,-0.2 -0.995 70.0-135.7-132.2 123.2 19.2 5.9 14.6 56 61 A S + 0 0 38 -2,-0.4 -2,-0.0 1,-0.2 -34,-0.0 -0.400 43.3 162.7 -75.0 67.2 21.9 8.6 13.9 57 62 A T + 0 0 43 -2,-2.6 -1,-0.2 4,-0.0 3,-0.1 0.489 33.3 106.5 -78.6 -9.4 23.5 6.1 11.4 58 63 A R S S- 0 0 77 -3,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.621 96.4 -77.0 -61.2 128.2 25.7 8.6 9.6 59 64 A P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.135 101.4 2.2 -34.4 139.0 29.3 7.7 10.9 60 65 A G S S+ 0 0 59 -3,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.396 74.2 113.2 72.0-157.1 30.2 9.0 14.4 61 66 A A S S- 0 0 88 -2,-0.1 -5,-0.1 -4,-0.0 -1,-0.1 0.424 87.5-101.2 70.7 2.5 27.6 10.9 16.5 62 67 A A - 0 0 88 -5,-0.0 2,-0.2 2,-0.0 -6,-0.0 -0.253 44.3 -78.4 77.4-168.6 27.5 7.9 18.9 63 68 A E - 0 0 96 -8,-0.1 2,-0.3 -2,-0.0 -6,-0.0 -0.560 28.8-124.0-124.9-176.5 24.9 5.1 19.3 64 69 A V - 0 0 37 -2,-0.2 2,-0.2 4,-0.0 -9,-0.0 -0.957 15.4-129.2-136.0 150.5 21.4 4.3 20.7 65 70 A S > - 0 0 73 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.685 29.7-109.3 -99.2 155.6 19.9 1.7 23.2 66 71 A E H > S+ 0 0 93 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.861 117.4 48.5 -47.4 -48.0 16.9 -0.6 22.6 67 72 A Q H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 112.0 48.4 -64.8 -39.4 14.7 1.3 25.0 68 73 A E H > S+ 0 0 98 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.890 112.9 47.5 -69.3 -40.2 15.5 4.8 23.6 69 74 A E H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.914 110.0 53.0 -67.4 -43.4 14.9 3.6 20.0 70 75 A L H X S+ 0 0 25 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.948 110.0 47.3 -55.4 -53.7 11.6 2.0 20.9 71 76 A D H < S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 119.3 40.3 -58.3 -39.8 10.2 5.1 22.5 72 77 A R H < S+ 0 0 64 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.890 127.1 31.5 -78.5 -34.6 11.3 7.3 19.6 73 78 A V H X S+ 0 0 0 -4,-3.4 4,-1.7 -5,-0.2 3,-0.3 0.919 109.1 59.1 -88.0 -47.5 10.4 4.9 16.8 74 79 A V H X S+ 0 0 26 -4,-2.7 4,-2.3 -5,-0.3 -3,-0.2 0.756 98.8 55.4 -68.2 -32.4 7.3 2.8 17.9 75 80 A P H > S+ 0 0 59 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.946 109.1 48.6 -61.4 -46.9 4.8 5.7 18.6 76 81 A V H > S+ 0 0 8 -4,-0.4 4,-2.7 -3,-0.3 5,-0.3 0.887 109.4 52.8 -62.6 -39.1 5.2 7.0 15.0 77 82 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.941 112.4 45.4 -54.6 -52.1 4.8 3.5 13.6 78 83 A E H X S+ 0 0 109 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.921 114.2 50.1 -52.5 -48.9 1.5 3.2 15.7 79 84 A A H X S+ 0 0 4 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.912 112.7 42.6 -65.3 -47.8 0.4 6.7 14.5 80 85 A L H X S+ 0 0 1 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.942 110.8 56.8 -64.1 -44.3 0.9 6.3 10.8 81 86 A A H < S+ 0 0 31 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.865 111.1 41.9 -57.9 -43.5 -0.6 2.8 10.7 82 87 A Q H < S+ 0 0 156 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.904 120.9 45.8 -66.4 -41.5 -3.9 3.9 12.2 83 88 A R H < S+ 0 0 146 -4,-1.8 2,-0.3 -5,-0.2 -2,-0.2 0.869 114.2 18.6 -76.6 -48.2 -3.9 7.1 10.0 84 89 A F < - 0 0 38 -4,-3.2 2,-0.9 -5,-0.1 -1,-0.1 -0.865 63.7-118.1-130.2 163.7 -2.9 6.1 6.5 85 90 A D + 0 0 136 -2,-0.3 2,-0.3 2,-0.0 -4,-0.1 -0.828 64.9 120.5 -97.1 95.9 -2.7 3.2 4.0 86 91 A V S S- 0 0 8 -2,-0.9 2,-0.3 -5,-0.1 -37,-0.2 -0.987 70.7 -95.0-152.2 146.2 1.0 3.1 3.1 87 92 A W E -d 49 0B 10 -39,-1.2 -37,-2.3 -2,-0.3 2,-0.5 -0.509 42.6-153.9 -58.7 123.6 3.8 0.6 3.4 88 93 A L E -d 50 0B 1 -2,-0.3 19,-3.1 17,-0.2 20,-1.5 -0.929 11.7-171.0-109.2 131.1 5.6 1.3 6.6 89 94 A S E -de 51 108B 0 -39,-2.8 -37,-2.9 -2,-0.5 2,-0.5 -0.891 9.2-155.3-122.3 145.5 9.2 0.4 6.9 90 95 A V E -de 52 109B 3 18,-2.4 20,-3.5 -2,-0.4 2,-0.8 -0.980 4.5-155.1-124.5 122.9 11.4 0.4 9.9 91 96 A D E +de 53 110B 19 -39,-2.2 -37,-0.5 -2,-0.5 2,-0.3 -0.874 45.5 124.0 -98.2 112.6 15.1 0.7 9.7 92 97 A T - 0 0 2 18,-0.9 21,-0.2 -2,-0.8 -2,-0.1 -0.946 48.8-156.9-160.3 161.3 16.5 -0.9 12.8 93 98 A S + 0 0 2 -2,-0.3 2,-0.4 18,-0.1 24,-0.2 0.255 63.2 107.0-128.7 1.9 18.9 -3.6 13.8 94 99 A K > - 0 0 21 1,-0.1 4,-2.3 26,-0.1 3,-0.3 -0.720 64.9-142.7 -95.6 130.5 17.5 -4.3 17.3 95 100 A A H > S+ 0 0 21 -2,-0.4 4,-3.1 23,-0.4 -1,-0.1 0.932 103.6 52.1 -52.9 -45.6 15.5 -7.4 18.0 96 101 A A H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.839 109.5 47.4 -60.4 -38.9 13.2 -5.4 20.3 97 102 A V H > S+ 0 0 0 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.853 113.1 49.0 -76.3 -36.6 12.5 -2.7 17.7 98 103 A I H X S+ 0 0 4 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.926 115.5 45.8 -60.7 -48.1 11.8 -5.4 15.1 99 104 A T H >X S+ 0 0 46 -4,-3.1 4,-1.6 -5,-0.2 3,-0.8 0.995 118.7 36.9 -61.3 -66.4 9.5 -7.2 17.5 100 105 A E H 3X S+ 0 0 96 -4,-2.6 4,-1.5 1,-0.3 -1,-0.2 0.795 114.7 56.2 -60.5 -32.3 7.5 -4.3 18.9 101 106 A S H 3X>S+ 0 0 1 -4,-1.7 5,-1.7 -5,-0.3 4,-0.7 0.858 104.5 53.8 -68.7 -34.7 7.3 -2.5 15.6 102 107 A A H X<5S+ 0 0 23 -4,-1.6 3,-1.4 -3,-0.8 -2,-0.2 0.958 107.7 49.0 -60.5 -53.2 5.8 -5.5 13.9 103 108 A H H 3<5S+ 0 0 145 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 108.0 58.0 -48.9 -39.1 3.0 -5.7 16.5 104 109 A A H 3<5S- 0 0 15 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.667 128.8 -94.0 -73.7 -19.0 2.5 -1.9 15.8 105 110 A G T <<5 + 0 0 1 -3,-1.4 -17,-0.2 -4,-0.7 -3,-0.2 0.706 63.0 161.6 113.4 29.5 1.9 -2.5 12.1 106 111 A A < - 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0 0 2 -5,-0.9 -17,-0.2 -4,-0.1 3,-0.1 -0.297 28.5-157.2 -85.4 173.8 29.9 32.4 -34.1 357 112 B H + 0 0 2 -19,-3.1 2,-0.3 1,-0.3 -18,-0.2 0.527 69.3 28.6-125.3 -19.8 31.0 28.8 -33.9 358 113 B L E -n 339 0D 1 -20,-2.2 -18,-1.2 21,-0.2 2,-0.5 -0.998 59.4-140.7-150.1 147.3 28.0 26.7 -34.8 359 114 B I E -no 340 381D 7 21,-2.9 23,-2.1 -2,-0.3 2,-0.6 -0.960 14.8-167.6-114.8 121.7 24.9 26.8 -36.9 360 115 B N E +no 341 382D 4 -20,-3.3 -18,-2.1 -2,-0.5 2,-0.4 -0.929 10.3 178.6-107.7 113.7 21.7 25.3 -35.6 361 116 B D - 0 0 0 21,-1.7 3,-0.4 -2,-0.6 23,-0.3 -0.983 20.8-172.4-122.2 131.8 18.9 24.9 -38.1 362 117 B I S S+ 0 0 40 -2,-0.4 22,-0.3 1,-0.2 -1,-0.2 0.923 91.9 49.7 -75.4 -50.7 15.5 23.4 -37.4 363 118 B R S > S- 0 0 133 20,-0.1 3,-2.0 1,-0.1 -1,-0.2 0.156 109.2-123.8 -81.9 20.3 14.3 23.3 -41.0 364 119 B S T 3 - 0 0 5 -3,-0.4 19,-0.1 1,-0.3 -2,-0.1 0.831 63.4 -59.1 32.6 59.0 17.6 21.7 -42.0 365 120 B L T 3 S+ 0 0 9 -23,-0.2 6,-0.7 1,-0.1 -1,-0.3 0.654 93.5 139.9 56.1 26.4 18.6 24.3 -44.6 366 121 B Q < + 0 0 102 -3,-2.0 -1,-0.1 4,-0.1 -2,-0.1 0.772 41.3 99.4 -70.3 -28.3 15.4 23.8 -46.8 367 122 B E S >> S- 0 0 62 -24,-0.3 3,-1.0 1,-0.1 4,-0.6 -0.386 94.6 -91.2 -56.8 130.4 15.1 27.6 -47.3 368 123 B P T 34 S+ 0 0 114 0, 0.0 2,-0.8 0, 0.0 -23,-0.4 -0.125 106.1 7.5 -45.9 138.3 16.6 28.5 -50.7 369 124 B G T >> S+ 0 0 47 1,-0.1 4,-2.9 -3,-0.1 3,-1.0 -0.169 100.2 98.3 87.6 -41.0 20.3 29.4 -50.7 370 125 B A H <> S+ 0 0 0 -3,-1.0 4,-3.0 -2,-0.8 5,-0.2 0.818 74.3 61.7 -51.1 -43.9 21.0 28.5 -47.0 371 126 B L H 3< S+ 0 0 49 -6,-0.7 -1,-0.3 -4,-0.6 4,-0.1 0.900 118.6 29.9 -48.7 -46.6 22.4 25.0 -47.9 372 127 B E H X> S+ 0 0 111 -3,-1.0 3,-1.0 2,-0.2 4,-1.0 0.800 114.3 62.6 -84.9 -32.3 25.2 26.8 -49.8 373 128 B A H 3< S+ 0 0 12 -4,-2.9 3,-0.3 1,-0.3 -2,-0.2 0.850 105.1 47.8 -62.5 -36.0 25.1 30.0 -47.6 374 129 B A T 3< S+ 0 0 1 -4,-3.0 5,-0.4 1,-0.2 4,-0.3 0.533 104.3 63.4 -79.8 -9.9 26.2 27.9 -44.6 375 130 B A T <4 S+ 0 0 27 -3,-1.0 3,-0.4 -5,-0.2 -2,-0.2 0.759 95.3 56.8 -84.1 -27.2 28.9 26.2 -46.7 376 131 B K S < S+ 0 0 162 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.1 0.420 101.0 58.9 -85.6 0.0 30.9 29.4 -47.4 377 132 B T S S- 0 0 34 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.598 90.4-142.3-109.2 -18.2 31.4 30.2 -43.6 378 133 B G + 0 0 67 -3,-0.4 -102,-0.3 -4,-0.3 -3,-0.1 0.686 52.9 126.7 68.1 25.6 33.2 27.0 -42.6 379 134 B L - 0 0 19 -5,-0.4 -1,-0.2 1,-0.1 -21,-0.2 -0.881 66.5 -82.4-116.0 148.1 31.5 26.5 -39.1 380 135 B P - 0 0 5 0, 0.0 -21,-2.9 0, 0.0 2,-0.3 0.023 43.8-151.2 -44.6 147.6 29.8 23.3 -37.7 381 136 B V E -op 359 415D 1 33,-2.3 35,-2.3 -23,-0.2 2,-0.5 -0.921 5.1-144.6-129.7 150.2 26.1 22.7 -38.6 382 137 B C E -op 360 416D 1 -23,-2.1 -21,-1.7 -2,-0.3 2,-0.3 -0.957 9.7-154.7-123.5 118.3 23.2 21.0 -36.8 383 138 B L E - p 0 417D 2 33,-3.2 35,-3.6 -2,-0.5 2,-0.4 -0.670 9.6-161.8 -88.3 143.0 20.5 18.9 -38.6 384 139 B M E - p 0 418D 5 -2,-0.3 2,-0.1 -23,-0.3 -20,-0.1 -0.958 16.3-128.2-133.2 120.2 17.1 18.5 -37.1 385 140 B H + 0 0 7 33,-1.9 2,-0.3 -2,-0.4 38,-0.1 -0.365 33.3 171.3 -61.6 136.2 14.4 15.9 -37.9 386 141 B M 0 0 71 -2,-0.1 38,-0.1 8,-0.1 34,-0.1 -0.952 360.0 360.0-153.6 124.0 11.0 17.3 -38.7 387 142 B Q 0 0 197 36,-0.5 37,-0.1 -2,-0.3 38,-0.0 -0.134 360.0 360.0 -50.7 360.0 7.8 15.6 -40.0 388 ! 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 0.0 389 156 B D > 0 0 157 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 105.6 8.1 2.6 -37.7 390 157 B L H > + 0 0 40 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.846 360.0 47.3 -59.8 -45.1 9.1 6.0 -36.3 391 158 B M H > S+ 0 0 17 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.934 109.1 53.4 -68.1 -47.9 12.9 5.3 -35.9 392 159 B T H > S+ 0 0 75 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.943 109.2 50.3 -46.2 -57.6 13.3 3.9 -39.4 393 160 B D H X S+ 0 0 74 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.864 113.4 45.6 -48.4 -46.4 11.7 7.0 -40.9 394 161 B I H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.925 113.6 48.3 -67.4 -48.2 14.1 9.2 -38.9 395 162 B N H X S+ 0 0 33 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.965 114.7 43.0 -59.1 -58.1 17.2 7.3 -39.7 396 163 B R H X S+ 0 0 136 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.912 113.7 54.1 -55.9 -44.5 16.6 7.0 -43.4 397 164 B F H X S+ 0 0 43 -4,-2.0 4,-2.1 -5,-0.4 -2,-0.2 0.951 112.6 43.3 -50.8 -54.8 15.5 10.7 -43.4 398 165 B F H X S+ 0 0 3 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.950 111.9 52.0 -57.0 -54.3 18.8 11.6 -41.7 399 166 B Q H X S+ 0 0 86 -4,-3.3 4,-1.0 1,-0.3 -1,-0.2 0.873 111.0 50.3 -50.3 -44.7 20.9 9.3 -44.0 400 167 B H H X S+ 0 0 82 -4,-2.7 4,-0.7 -5,-0.2 3,-0.5 0.922 111.8 46.3 -56.6 -50.0 19.3 11.1 -46.9 401 168 B H H X S+ 0 0 14 -4,-2.1 4,-1.0 1,-0.2 3,-0.2 0.765 103.9 59.6 -74.8 -27.8 20.0 14.6 -45.6 402 169 B I H X S+ 0 0 8 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.792 98.3 63.2 -67.1 -29.2 23.7 13.9 -44.7 403 170 B E H X S+ 0 0 120 -4,-1.0 4,-1.7 -3,-0.5 -1,-0.2 0.878 99.1 53.5 -60.4 -39.9 24.2 13.1 -48.4 404 171 B R H X S+ 0 0 111 -4,-0.7 4,-1.5 -3,-0.2 -1,-0.2 0.885 104.8 53.4 -61.9 -43.2 23.3 16.6 -49.5 405 172 B C H <>S+ 0 0 7 -4,-1.0 5,-2.3 1,-0.2 -1,-0.2 0.823 112.8 41.5 -68.2 -37.6 25.8 18.3 -47.2 406 173 B V H ><5S+ 0 0 84 -4,-1.3 3,-0.7 3,-0.2 -1,-0.2 0.845 111.9 59.8 -73.8 -34.1 28.8 16.4 -48.4 407 174 B A H 3<5S+ 0 0 86 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.774 116.7 27.6 -66.3 -31.3 27.5 16.8 -52.0 408 175 B A T 3<5S- 0 0 48 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 -0.009 131.0 -50.9-130.6 32.4 27.5 20.6 -52.0 409 176 B G T < 5S+ 0 0 59 -3,-0.7 2,-0.5 -4,-0.1 -3,-0.2 -0.014 93.5 87.5 148.9 -40.0 30.3 21.8 -49.6 410 177 B I < - 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