==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-FEB-11 3QN9 . COMPND 2 MOLECULE: 6-PYRUVOYL TETRAHYDROBIOPTERIN SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.H.SEO,N.N.ZHUANG,K.H.LEE . 235 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 19.1 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+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 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 2 0 0 0 0 0 2 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 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 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 2 A M 0 0 247 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.0 -59.5 20.5 -26.1 2 3 A S - 0 0 90 41,-0.0 2,-0.5 39,-0.0 41,-0.1 -0.752 360.0-143.2-119.3 151.6 -56.5 20.8 -23.7 3 4 A T - 0 0 69 39,-0.4 39,-1.3 -2,-0.3 2,-0.3 -0.900 15.5-175.3-105.9 124.2 -55.1 20.1 -20.0 4 5 A T E -A 41 0A 68 -2,-0.5 2,-0.3 37,-0.2 37,-0.2 -0.854 7.1-159.1-114.2 154.8 -52.7 22.4 -18.1 5 6 A L E -A 40 0A 48 35,-3.0 35,-2.3 -2,-0.3 2,-0.3 -0.833 8.1-163.0-127.9 159.1 -51.2 21.6 -14.6 6 7 A F E -A 39 0A 108 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.983 8.9-164.6-158.8 141.9 -49.7 24.1 -12.1 7 8 A K E -A 38 0A 65 31,-2.7 31,-2.4 -2,-0.3 2,-0.5 -0.965 11.1-146.1-134.2 134.6 -47.5 24.2 -9.0 8 9 A D E +A 37 0A 61 -2,-0.4 2,-0.3 29,-0.2 29,-0.2 -0.863 16.7 174.0-103.5 129.2 -46.9 26.8 -6.3 9 10 A F E -A 36 0A 26 27,-2.8 27,-4.0 -2,-0.5 2,-0.3 -0.915 12.3-157.7-121.0 155.6 -43.7 27.5 -4.5 10 11 A T E +A 35 0A 80 -2,-0.3 2,-0.3 25,-0.3 25,-0.2 -0.899 14.0 176.3-120.5 158.6 -43.0 30.3 -2.1 11 12 A F E -A 34 0A 1 23,-2.2 23,-1.4 -2,-0.3 2,-0.5 -0.990 24.1-122.5-159.1 164.8 -39.6 31.7 -1.1 12 13 A E E +A 33 0A 10 -2,-0.3 58,-2.5 21,-0.2 59,-0.8 -0.924 40.0 139.0-121.0 117.0 -38.0 34.4 1.0 13 14 A A E -Ab 32 71A 0 19,-1.9 19,-2.9 -2,-0.5 2,-0.3 -0.979 41.1-126.0-149.0 168.4 -35.6 37.1 -0.2 14 15 A A E +Ab 31 72A 0 57,-1.7 59,-2.8 132,-0.4 17,-0.3 -0.800 34.9 161.3-106.7 147.2 -34.6 40.7 -0.1 15 16 A H E -A 30 0A 1 15,-1.4 15,-1.5 -2,-0.3 2,-0.3 -0.951 18.8-156.9-152.3 166.5 -34.4 42.9 -3.2 16 17 A R - 0 0 97 -2,-0.3 11,-0.2 13,-0.2 13,-0.1 -0.980 24.3-115.1-147.8 155.1 -34.3 46.6 -4.2 17 18 A L > - 0 0 22 9,-1.6 3,-0.7 -2,-0.3 64,-0.1 -0.774 18.7-165.3 -94.1 120.6 -35.1 48.5 -7.3 18 19 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 63,-0.1 0.878 82.6 46.1 -69.0 -38.5 -32.1 50.3 -8.8 19 20 A H T 3 S+ 0 0 158 2,-0.0 3,-0.0 3,-0.0 62,-0.0 -0.141 77.4 117.2-106.9 37.3 -34.0 52.6 -11.2 20 21 A V S < S- 0 0 39 -3,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.772 77.2 -87.4 -97.5 148.7 -36.9 54.2 -9.1 21 22 A P > - 0 0 103 0, 0.0 3,-0.9 0, 0.0 6,-0.2 -0.203 55.2 -94.1 -58.6 150.9 -37.0 58.0 -8.5 22 23 A E T 3 S+ 0 0 204 1,-0.3 -2,-0.1 -3,-0.0 5,-0.1 0.674 118.2 42.8 -45.2 -44.0 -35.0 58.9 -5.4 23 24 A G T 3 S+ 0 0 67 3,-0.0 -1,-0.3 4,-0.0 5,-0.1 0.945 80.1 128.5 -64.9 -45.2 -37.7 58.9 -2.7 24 25 A H X - 0 0 102 -3,-0.9 3,-1.4 1,-0.1 4,-0.5 0.381 59.2-138.6 -27.1 127.8 -39.5 55.8 -3.7 25 26 A K G > S+ 0 0 124 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.788 100.5 67.2 -48.5 -32.9 -40.1 53.2 -0.9 26 27 A C G 3 S+ 0 0 26 1,-0.2 -9,-1.6 -10,-0.1 -1,-0.2 0.722 92.7 54.8 -75.3 -22.0 -39.3 50.6 -3.5 27 28 A G G < S+ 0 0 22 -3,-1.4 -1,-0.2 -11,-0.2 2,-0.2 0.523 86.8 93.6 -91.1 -8.8 -35.6 51.5 -3.9 28 29 A R S < S- 0 0 79 -3,-0.9 -11,-0.2 -4,-0.5 2,-0.2 -0.536 98.1 -90.3 -66.3 146.1 -34.8 51.3 -0.1 29 30 A L S S+ 0 0 44 -2,-0.2 102,-0.3 -13,-0.1 2,-0.2 -0.449 72.6 136.2 -61.0 130.9 -33.5 47.8 0.8 30 31 A H E -A 15 0A 0 -15,-1.5 -15,-1.4 100,-0.2 2,-0.3 -0.773 34.5-144.1-157.3-164.5 -36.5 45.7 1.7 31 32 A G E -A 14 0A 0 -17,-0.3 2,-0.3 -2,-0.2 -17,-0.3 -0.949 4.6-147.8-164.7 175.6 -37.7 42.1 1.1 32 33 A H E -A 13 0A 2 -19,-2.9 -19,-1.9 -2,-0.3 2,-1.0 -0.982 28.6-117.0-152.4 160.8 -40.8 39.9 0.4 33 34 A S E -A 12 0A 27 76,-0.5 -21,-0.2 -2,-0.3 116,-0.1 -0.802 50.3-162.9 -92.2 81.2 -42.4 36.5 0.8 34 35 A F E -A 11 0A 1 -23,-1.4 -23,-2.2 -2,-1.0 2,-0.4 -0.276 10.9-155.5 -70.3 160.3 -42.6 35.8 -2.9 35 36 A M E -AC 10 108A 30 73,-1.8 73,-2.2 -25,-0.2 2,-0.4 -0.975 8.4-164.4-132.3 137.9 -44.8 33.1 -4.4 36 37 A V E -AC 9 107A 1 -27,-4.0 -27,-2.8 -2,-0.4 2,-0.5 -0.992 4.3-161.2-128.8 142.2 -44.1 31.5 -7.8 37 38 A R E -AC 8 106A 71 69,-2.6 69,-2.3 -2,-0.4 2,-0.4 -0.967 0.7-165.7-125.2 117.1 -46.3 29.5 -10.0 38 39 A L E -AC 7 105A 0 -31,-2.4 -31,-2.7 -2,-0.5 2,-0.4 -0.808 11.3-168.7 -94.8 144.5 -45.0 27.2 -12.7 39 40 A E E -AC 6 104A 42 65,-1.8 64,-3.1 -2,-0.4 65,-1.6 -0.998 2.1-168.7-135.0 133.8 -47.6 26.1 -15.1 40 41 A I E -AC 5 102A 2 -35,-2.3 -35,-3.0 -2,-0.4 2,-0.4 -0.937 6.0-163.3-124.5 149.8 -47.2 23.4 -17.7 41 42 A T E +A 4 0A 43 60,-1.8 2,-0.3 -2,-0.3 -37,-0.2 -0.965 35.7 100.6-126.5 143.2 -49.3 22.3 -20.6 42 43 A G - 0 0 22 -39,-1.3 -39,-0.4 -2,-0.4 2,-0.1 -0.956 64.7 -45.9 170.8-169.0 -49.1 19.0 -22.5 43 44 A E - 0 0 182 -2,-0.3 2,-0.8 8,-0.1 -41,-0.0 -0.358 45.9-119.4 -84.9 163.6 -50.6 15.5 -22.9 44 45 A V - 0 0 73 -2,-0.1 7,-0.3 5,-0.1 5,-0.1 -0.828 27.0-126.9-111.1 90.9 -51.7 13.1 -20.2 45 46 A D > - 0 0 76 5,-1.5 4,-2.5 -2,-0.8 5,-0.5 -0.057 18.3-137.1 -40.5 124.8 -49.8 9.8 -20.4 46 47 A P T 4 S+ 0 0 136 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.776 98.3 45.6 -69.7 -18.3 -52.6 7.2 -20.5 47 48 A H T 4 S+ 0 0 172 1,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.936 121.4 32.4 -82.1 -53.3 -50.8 4.9 -18.0 48 49 A T T 4 S- 0 0 72 2,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.706 92.8-138.7 -72.5 -24.1 -49.6 7.4 -15.3 49 50 A G < + 0 0 54 -4,-2.5 2,-0.3 1,-0.3 3,-0.1 0.803 65.2 118.1 66.3 28.6 -52.6 9.7 -15.8 50 51 A W - 0 0 116 -5,-0.5 -5,-1.5 1,-0.2 -1,-0.3 -0.956 68.0-149.8-130.4 142.5 -50.1 12.6 -15.5 51 52 A I S S- 0 0 17 1,-0.4 2,-0.3 -2,-0.3 -6,-0.2 0.947 93.6 -26.3 -67.7 -54.6 -48.9 15.4 -17.6 52 53 A I - 0 0 34 1,-0.2 -1,-0.4 -3,-0.1 -12,-0.0 -0.971 68.8 -96.6-150.7 175.2 -45.7 14.9 -15.6 53 54 A D - 0 0 62 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.928 27.9-151.0 -49.0 -83.6 -44.4 13.6 -12.3 54 55 A F S > S+ 0 0 75 -47,-0.0 4,-4.2 0, 0.0 5,-0.2 -0.405 94.3 65.1 127.1 -49.1 -43.9 16.5 -9.9 55 56 A A H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.957 108.9 43.5 -59.1 -47.5 -41.0 14.9 -8.0 56 57 A E H > S+ 0 0 119 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.878 115.6 48.2 -61.3 -42.6 -39.4 15.2 -11.4 57 58 A L H >> S+ 0 0 3 2,-0.2 4,-2.0 3,-0.1 3,-0.7 0.962 112.0 48.9 -62.4 -53.3 -40.8 18.8 -11.7 58 59 A K H >X S+ 0 0 118 -4,-4.2 4,-3.3 1,-0.3 3,-0.6 0.955 112.3 46.8 -49.0 -60.9 -39.6 19.9 -8.1 59 60 A A H 3< S+ 0 0 70 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.684 109.9 54.5 -61.6 -18.6 -36.1 18.6 -8.5 60 61 A A H << S+ 0 0 28 -4,-0.9 4,-0.4 -3,-0.7 -1,-0.3 0.834 116.1 38.5 -83.7 -35.4 -35.8 20.3 -11.9 61 62 A F H XX S+ 0 0 2 -4,-2.0 4,-1.7 -3,-0.6 3,-1.1 0.918 96.4 86.7 -71.6 -47.4 -36.7 23.5 -10.4 62 63 A K H 3X S+ 0 0 117 -4,-3.3 4,-3.5 1,-0.3 5,-0.2 0.654 84.8 50.1 -31.9 -52.7 -34.8 23.1 -7.1 63 64 A P H 3> S+ 0 0 75 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.977 116.0 44.8 -59.4 -46.4 -31.4 24.4 -8.1 64 65 A T H <> S+ 0 0 12 -3,-1.1 4,-0.7 -4,-0.4 -2,-0.2 0.885 114.8 51.3 -56.9 -36.8 -33.1 27.5 -9.5 65 66 A Y H >X S+ 0 0 63 -4,-1.7 4,-2.2 1,-0.2 3,-2.1 0.988 105.9 52.4 -61.2 -56.2 -35.2 27.6 -6.3 66 67 A E H 3< S+ 0 0 104 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 101.7 60.7 -55.4 -31.8 -32.3 27.3 -4.0 67 68 A R H 3< S+ 0 0 101 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.748 115.0 34.1 -66.9 -29.4 -30.5 30.3 -5.6 68 69 A L H X< S+ 0 0 0 -3,-2.1 3,-1.0 -4,-0.7 2,-0.2 0.723 93.7 98.9 -93.3 -33.7 -33.4 32.6 -4.7 69 70 A D T 3< S- 0 0 14 -4,-2.2 -56,-0.2 1,-0.3 3,-0.1 -0.381 104.1 -8.1 -71.8 128.7 -34.6 31.2 -1.4 70 71 A H T 3 S+ 0 0 15 -58,-2.5 -1,-0.3 -2,-0.2 2,-0.2 0.946 114.7 111.5 54.7 51.8 -33.3 33.1 1.6 71 72 A H E < S-b 13 0A 61 -3,-1.0 -57,-1.7 -59,-0.8 2,-0.5 -0.844 74.7-104.5-144.0 168.5 -31.0 35.2 -0.6 72 73 A Y E > -b 14 0A 40 -2,-0.2 3,-1.1 -59,-0.2 4,-0.2 -0.938 28.9-149.3-106.1 125.1 -30.6 38.8 -1.9 73 74 A L G > S+ 0 0 0 -59,-2.8 3,-2.3 -2,-0.5 6,-0.3 0.844 84.7 66.1 -75.1 -34.8 -31.8 39.0 -5.5 74 75 A N G 3 S+ 0 0 16 1,-0.3 -1,-0.3 -60,-0.2 4,-0.1 0.699 95.8 61.8 -60.1 -15.4 -29.6 41.8 -6.9 75 76 A D G < S+ 0 0 126 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.582 82.3 91.1 -85.8 -11.3 -26.5 39.6 -6.5 76 77 A I S X S- 0 0 14 -3,-2.3 3,-2.1 3,-0.3 -8,-0.0 -0.794 91.4-114.4 -84.3 119.1 -27.8 37.0 -8.8 77 78 A P T 3 S+ 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.297 104.5 31.9 -45.9 130.9 -26.6 37.8 -12.3 78 79 A G T 3 S+ 0 0 42 -4,-0.1 3,-0.2 -3,-0.0 12,-0.1 0.042 107.7 72.6 108.6 -22.6 -29.7 38.6 -14.4 79 80 A L < + 0 0 0 -3,-2.1 -3,-0.3 -6,-0.3 8,-0.1 -0.312 47.0 125.4-120.3 39.9 -31.6 40.1 -11.5 80 81 A E S S+ 0 0 107 1,-0.3 -1,-0.2 -5,-0.1 -6,-0.1 0.719 87.6 40.9 -74.6 -19.0 -29.8 43.4 -11.0 81 82 A N S S- 0 0 51 -3,-0.2 2,-3.0 -64,-0.1 -1,-0.3 -0.625 85.3-167.2-125.1 71.6 -33.3 44.9 -11.5 82 83 A P + 0 0 0 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.271 29.1 147.5 -71.3 62.6 -35.3 42.4 -9.4 83 84 A T > - 0 0 34 -2,-3.0 4,-2.3 1,-0.1 5,-0.2 -0.397 59.8-113.3 -89.0 169.0 -38.8 43.6 -10.6 84 85 A S H > S+ 0 0 9 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.980 119.3 49.2 -72.6 -50.3 -41.6 41.1 -10.9 85 86 A E H > S+ 0 0 126 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.855 116.9 42.4 -46.4 -42.0 -41.7 41.5 -14.6 86 87 A V H > S+ 0 0 53 -5,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.839 117.3 46.8 -81.3 -31.8 -37.9 40.9 -14.8 87 88 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.943 106.2 55.2 -77.0 -53.8 -37.9 38.1 -12.3 88 89 A A H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.904 114.3 43.9 -44.1 -47.4 -40.8 36.1 -13.8 89 90 A K H X S+ 0 0 81 -4,-1.2 4,-3.0 -5,-0.3 -1,-0.2 0.892 106.7 59.5 -65.2 -41.1 -38.9 36.2 -17.0 90 91 A W H X S+ 0 0 17 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.910 109.9 44.5 -57.8 -38.8 -35.6 35.3 -15.3 91 92 A I H >X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 3,-1.2 0.993 108.0 54.3 -67.2 -60.2 -37.2 32.2 -14.1 92 93 A W H 3X S+ 0 0 30 -4,-2.2 4,-3.7 1,-0.3 3,-0.4 0.896 109.8 52.6 -35.5 -55.6 -38.9 31.2 -17.3 93 94 A D H 3< S+ 0 0 79 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.778 111.9 42.0 -55.7 -39.5 -35.4 31.5 -18.8 94 95 A Q H << S+ 0 0 65 -4,-1.5 4,-0.4 -3,-1.2 -1,-0.3 0.808 125.6 32.9 -72.4 -36.4 -33.7 29.2 -16.2 95 96 A V H >X S+ 0 0 0 -4,-2.5 4,-1.5 -3,-0.4 3,-0.7 0.841 100.4 71.6-101.8 -34.8 -36.4 26.5 -16.2 96 97 A K G >< S+ 0 0 70 -4,-3.7 3,-0.6 -5,-0.4 6,-0.2 0.891 98.7 55.5 -43.0 -45.3 -37.8 26.5 -19.7 97 98 A P G 34 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.891 117.8 33.3 -58.7 -37.9 -34.5 24.8 -20.8 98 99 A V G <4 S+ 0 0 85 -3,-0.7 -2,-0.2 -4,-0.4 -3,-0.1 0.381 124.5 43.9 -97.3 2.9 -35.0 22.0 -18.2 99 100 A V X< - 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0 0 31 -2,-1.9 4,-2.3 1,-0.1 5,-0.2 -0.299 60.6-103.6 -69.0 170.1 -36.2 37.2 15.2 201 85 B S H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.914 124.7 50.5 -55.3 -39.4 -40.0 37.0 15.4 202 86 B E H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.964 112.7 42.1 -70.0 -50.4 -39.6 36.9 19.2 203 87 B V H > S+ 0 0 43 1,-0.2 4,-2.9 -5,-0.2 -1,-0.2 0.906 118.7 50.2 -51.1 -41.4 -37.2 40.0 19.5 204 88 B L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.3 -2,-0.2 0.815 107.1 47.2 -82.7 -41.8 -39.4 41.7 16.9 205 89 B A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.912 116.0 48.2 -63.2 -44.8 -42.8 41.2 18.4 206 90 B K H X S+ 0 0 94 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.3 0.947 109.6 52.4 -60.2 -48.5 -41.5 42.3 21.8 207 91 B W H X S+ 0 0 17 -4,-2.9 4,-1.4 1,-0.3 -2,-0.2 0.935 109.8 48.7 -55.4 -48.8 -39.8 45.3 20.2 208 92 B I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.862 107.5 55.4 -54.0 -42.6 -43.1 46.4 18.6 209 93 B W H X S+ 0 0 18 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.931 104.6 53.7 -60.7 -41.7 -44.9 46.0 21.9 210 94 B D H < S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.801 111.3 45.7 -63.9 -32.2 -42.4 48.4 23.5 211 95 B Q H X S+ 0 0 60 -4,-1.4 4,-0.7 -3,-0.3 -1,-0.2 0.833 121.1 35.9 -75.4 -39.6 -43.1 51.0 20.9 212 96 B V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 3,-0.4 0.893 98.5 72.0 -91.2 -37.1 -46.8 50.7 20.9 213 97 B K H < S+ 0 0 74 -4,-3.2 -1,-0.2 1,-0.3 6,-0.1 0.849 100.3 51.9 -50.5 -37.5 -47.8 50.0 24.6 214 98 B P H 4 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.958 117.3 36.6 -60.6 -47.7 -46.9 53.6 25.4 215 99 B V H < S+ 0 0 87 -4,-0.7 -2,-0.2 -3,-0.4 -3,-0.1 0.538 127.4 36.2 -82.8 -8.8 -49.1 55.1 22.6 216 100 B V >< + 0 0 8 -4,-2.1 3,-2.3 -3,-0.1 -1,-0.2 -0.625 65.8 178.6-142.6 74.2 -52.0 52.5 22.9 217 101 B P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.772 78.1 61.4 -60.2 -24.1 -52.4 51.6 26.6 218 102 B L T 3 S+ 0 0 73 -61,-0.1 -60,-2.3 2,-0.0 -5,-0.1 0.607 76.5 122.2 -73.2 -13.4 -55.3 49.2 26.0 219 103 B L E < +G 157 0B 1 -3,-2.3 -62,-0.3 -62,-0.2 3,-0.1 -0.282 31.6 170.5 -59.0 132.6 -53.0 47.0 23.8 220 104 B S E + 0 0 23 -64,-2.6 16,-2.0 1,-0.3 2,-0.3 0.682 56.5 18.1-122.6 -30.4 -52.8 43.4 25.1 221 105 B A E -GH 156 235B 2 -65,-1.7 -65,-1.7 14,-0.2 2,-0.4 -0.962 50.9-157.9-135.2 159.2 -51.0 41.2 22.5 222 106 B V E -GH 155 234B 0 12,-1.3 12,-2.7 -2,-0.3 2,-0.5 -0.978 14.6-168.0-131.6 122.2 -48.7 41.7 19.5 223 107 B M E -GH 154 233B 27 -69,-2.5 -69,-2.3 -2,-0.4 2,-0.4 -0.929 3.4-173.6-115.5 134.7 -48.5 38.9 16.9 224 108 B V E -GH 153 232B 0 8,-2.7 8,-3.0 -2,-0.5 2,-0.4 -0.970 4.4-169.1-125.1 139.2 -45.9 38.7 14.2 225 109 B K E -G 152 0B 69 -73,-1.8 -73,-1.6 -2,-0.4 6,-0.2 -0.972 9.7-174.9-128.1 118.4 -45.7 36.2 11.3 226 110 B E S S+ 0 0 25 -2,-0.4 -76,-0.5 -75,-0.2 2,-0.2 0.946 79.1 10.1 -66.2 -54.7 -42.6 35.8 9.0 227 111 B T S S- 0 0 37 3,-0.2 -75,-0.1 -78,-0.1 -78,-0.0 -0.505 92.0 -93.9-116.3-175.4 -44.1 33.3 6.6 228 112 B C S S+ 0 0 112 -2,-0.2 -1,-0.0 1,-0.2 -77,-0.0 0.868 120.6 38.2 -69.9 -32.7 -47.6 32.1 6.2 229 113 B T S S+ 0 0 138 -4,-0.0 2,-0.2 2,-0.0 -1,-0.2 0.537 107.9 58.5-104.2 -14.1 -47.1 29.0 8.5 230 114 B A + 0 0 51 2,-0.0 2,-0.3 0, 0.0 -3,-0.2 -0.691 60.8 147.3-108.7 170.8 -44.8 30.2 11.4 231 115 B G - 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