==== 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 LYASE 20-JUL-07 2V6U . COMPND 2 MOLECULE: PTERIN-4A-CARBINOLAMINE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR S.CAMERON,S.P.GOLDIE,W.N.HUNTER . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 76.2 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 . 44 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1.0 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 . 11 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 2 0 0 0 0 0 0 0 2 0 0 2 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 . 3 2 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 236 0, 0.0 81,-0.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 45.9 -14.2 57.5 6.8 2 2 A A - 0 0 46 1,-0.1 79,-0.1 79,-0.1 78,-0.1 -0.401 360.0-145.4 -59.8 127.4 -15.1 53.8 6.0 3 3 A P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 78,-0.2 0.746 78.6 63.7 -70.1 -24.8 -17.1 52.5 9.0 4 4 A L S S- 0 0 87 76,-2.7 2,-0.3 74,-0.1 -2,-0.0 -0.759 87.0-115.4-101.3 149.2 -15.6 48.9 8.6 5 5 A A - 0 0 91 -2,-0.3 2,-0.3 3,-0.0 77,-0.1 -0.617 29.0-147.5 -77.3 135.2 -12.0 47.8 8.9 6 6 A R - 0 0 137 -2,-0.3 2,-0.3 75,-0.2 79,-0.2 -0.699 27.4 -96.9 -95.9 157.1 -10.4 46.5 5.8 7 7 A L - 0 0 26 77,-3.1 77,-0.4 -2,-0.3 3,-0.1 -0.588 48.6-115.8 -66.9 129.3 -7.8 43.8 5.6 8 8 A A > - 0 0 58 -2,-0.3 3,-2.3 1,-0.1 6,-0.2 -0.396 37.2 -88.7 -70.2 147.3 -4.4 45.6 5.3 9 9 A A T 3 S+ 0 0 51 1,-0.3 -1,-0.1 20,-0.2 21,-0.1 -0.299 111.8 2.5 -54.9 133.8 -2.4 45.1 2.2 10 10 A N T 3 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.544 91.0 159.5 63.9 9.9 -0.1 42.0 2.5 11 11 A S <> - 0 0 32 -3,-2.3 4,-2.6 1,-0.1 5,-0.2 -0.295 53.2-117.7 -60.6 148.1 -1.5 41.2 6.0 12 12 A A H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.899 116.5 49.7 -51.9 -42.8 -0.9 37.6 7.1 13 13 A R H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 108.7 50.7 -66.5 -43.5 -4.7 37.1 7.2 14 14 A L H > S+ 0 0 0 -6,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.935 113.4 46.2 -57.5 -45.7 -5.3 38.6 3.8 15 15 A L H X S+ 0 0 76 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.879 109.1 55.0 -65.7 -37.8 -2.6 36.3 2.4 16 16 A Q H < S+ 0 0 103 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.884 112.9 43.0 -60.1 -41.5 -4.1 33.3 4.3 17 17 A L H >< S+ 0 0 19 -4,-2.3 3,-1.3 1,-0.2 4,-0.5 0.896 109.8 55.8 -72.1 -40.8 -7.5 34.0 2.6 18 18 A H H >< S+ 0 0 39 -4,-2.7 3,-1.6 1,-0.3 6,-0.2 0.869 97.2 64.7 -61.9 -33.6 -6.0 34.6 -0.8 19 19 A K T 3< S+ 0 0 155 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.794 98.2 56.0 -56.3 -29.8 -4.3 31.2 -0.6 20 20 A T T < S+ 0 0 66 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.627 115.0 36.7 -79.6 -14.7 -7.8 29.6 -0.7 21 21 A V S X S+ 0 0 0 -3,-1.6 3,-2.2 -4,-0.5 -1,-0.2 -0.449 71.0 161.4-133.3 59.1 -8.8 31.4 -3.9 22 22 A P T 3 + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.628 67.1 65.0 -66.8 -17.2 -5.5 31.3 -5.9 23 23 A Q T 3 S+ 0 0 140 2,-0.1 2,-0.3 -5,-0.0 -5,-0.0 0.503 87.3 90.8 -80.7 -6.0 -7.1 32.0 -9.3 24 24 A W S < S- 0 0 6 -3,-2.2 2,-0.4 -6,-0.2 11,-0.2 -0.663 72.4-137.1 -89.1 149.1 -8.1 35.5 -8.1 25 25 A H E -A 34 0A 120 9,-2.8 9,-2.3 -2,-0.3 2,-0.4 -0.908 8.9-133.1-109.3 130.9 -5.8 38.5 -8.6 26 26 A L E -A 33 0A 22 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.682 26.2-141.4 -77.8 133.3 -5.2 41.1 -5.9 27 27 A T > - 0 0 24 5,-2.3 3,-2.4 -2,-0.4 5,-0.1 -0.281 42.3 -53.9 -88.6 177.9 -5.4 44.6 -7.4 28 28 A D G > S+ 0 0 154 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 -0.226 129.3 10.0 -55.6 134.9 -3.2 47.7 -6.5 29 29 A G G 3 S- 0 0 36 1,-0.2 -1,-0.3 -3,-0.1 -20,-0.2 0.515 116.6 -92.7 73.7 5.0 -3.1 48.4 -2.8 30 30 A H G < S+ 0 0 35 -3,-2.4 54,-0.6 -21,-0.1 -1,-0.2 0.882 87.1 139.2 53.2 44.2 -4.8 45.0 -2.2 31 31 A L < + 0 0 74 -3,-1.0 2,-0.3 52,-0.2 47,-0.2 0.540 66.4 4.8 -94.9 -11.1 -8.2 46.8 -2.3 32 32 A S - 0 0 3 -5,-0.1 -5,-2.3 45,-0.1 2,-0.4 -0.970 64.1-127.1-158.6 167.6 -10.1 44.2 -4.3 33 33 A I E -AB 26 76A 0 43,-2.0 43,-2.9 -2,-0.3 2,-0.3 -0.963 23.5-162.7-122.3 146.9 -9.8 40.8 -5.9 34 34 A K E +AB 25 75A 84 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.3 -0.964 14.6 166.9-129.8 144.5 -10.6 40.0 -9.6 35 35 A R E - B 0 74A 48 39,-2.1 39,-2.7 -2,-0.3 2,-0.6 -0.934 22.0-149.0-152.8 135.8 -11.3 36.9 -11.6 36 36 A K E - B 0 73A 129 -2,-0.3 2,-0.3 37,-0.2 37,-0.3 -0.935 19.7-155.0-104.3 114.3 -12.6 36.4 -15.1 37 37 A F E - B 0 72A 4 35,-3.0 35,-2.6 -2,-0.6 2,-0.4 -0.717 5.5-159.2 -89.4 138.7 -14.6 33.2 -15.4 38 38 A Q E + B 0 71A 145 -2,-0.3 2,-0.2 33,-0.2 33,-0.2 -0.973 12.2 176.0-122.4 134.3 -15.0 31.5 -18.8 39 39 A F - 0 0 15 31,-2.6 31,-0.1 -2,-0.4 3,-0.1 -0.696 43.0-104.8-125.1 175.9 -17.7 29.0 -19.8 40 40 A S S S- 0 0 89 -2,-0.2 2,-0.3 1,-0.1 30,-0.1 0.880 94.2 -21.1 -69.3 -38.8 -18.7 27.1 -22.9 41 41 A D S > S- 0 0 52 29,-0.1 4,-1.9 28,-0.1 -1,-0.1 -0.865 75.7 -83.9-156.4-177.5 -21.7 29.3 -23.6 42 42 A F H > S+ 0 0 3 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.851 120.2 63.1 -69.3 -37.1 -24.2 31.7 -21.9 43 43 A N H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.952 108.7 41.4 -55.4 -47.7 -26.4 28.8 -20.7 44 44 A E H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 114.0 52.2 -62.2 -48.2 -23.5 27.6 -18.5 45 45 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.888 110.2 49.4 -55.7 -41.4 -22.5 31.1 -17.5 46 46 A W H X S+ 0 0 34 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.886 107.3 53.4 -67.4 -41.0 -26.1 31.8 -16.4 47 47 A G H X S+ 0 0 30 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.908 112.6 46.1 -58.7 -41.8 -26.3 28.5 -14.4 48 48 A F H >X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 3,-0.5 0.972 113.4 47.6 -61.9 -55.0 -23.1 29.7 -12.6 49 49 A M H 3X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.854 105.9 60.4 -56.4 -36.8 -24.4 33.2 -12.0 50 50 A S H 3X S+ 0 0 33 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.890 106.2 45.4 -61.3 -42.4 -27.7 31.8 -10.7 51 51 A R H S+ 0 0 0 -4,-3.3 5,-2.0 1,-0.2 4,-0.9 0.886 111.1 43.7 -58.7 -43.0 -25.0 36.8 -2.6 57 57 A D H <5S+ 0 0 62 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.814 110.7 56.8 -76.6 -24.6 -28.5 37.7 -1.4 58 58 A K H <5S+ 0 0 156 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.917 119.5 29.8 -65.8 -44.9 -28.3 35.2 1.4 59 59 A V H <5S- 0 0 48 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.449 106.0-126.2 -94.9 -2.2 -25.2 36.8 2.9 60 60 A D T <5S+ 0 0 107 -4,-0.9 2,-0.3 -5,-0.2 -3,-0.2 0.918 72.4 119.7 55.8 47.5 -26.0 40.3 1.6 61 61 A H < - 0 0 17 -5,-2.0 -2,-0.2 -6,-0.2 -1,-0.2 -0.922 46.5-161.9-144.3 115.2 -22.7 40.6 -0.1 62 62 A H - 0 0 27 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.1 -0.773 13.3-124.1-114.2 144.0 -22.8 41.2 -3.9 63 63 A P - 0 0 0 0, 0.0 2,-0.9 0, 0.0 106,-0.6 -0.439 14.5-133.5 -76.6 150.8 -20.3 40.8 -6.8 64 64 A N E +CD 75 168A 45 11,-1.7 11,-2.4 104,-0.1 2,-0.4 -0.917 48.7 171.0 -94.8 102.7 -19.4 43.6 -9.2 65 65 A W E -CD 74 167A 1 102,-2.0 102,-2.5 -2,-0.9 2,-0.5 -0.957 33.3-161.6-130.9 142.6 -19.8 41.5 -12.3 66 66 A Y E -CD 73 166A 80 7,-2.5 7,-2.9 -2,-0.4 2,-0.5 -0.963 14.8-165.8-120.8 112.4 -19.8 42.0 -16.1 67 67 A N E +CD 72 165A 1 98,-2.5 98,-2.1 -2,-0.5 2,-0.4 -0.869 13.9 173.0-104.5 130.7 -21.3 39.2 -18.2 68 68 A V E > -CD 71 164A 38 3,-2.0 3,-2.0 -2,-0.5 2,-0.4 -0.894 65.2 -68.1-133.2 102.1 -20.8 39.0 -21.9 69 69 A Y T 3 S+ 0 0 90 94,-0.6 -28,-0.1 -2,-0.4 -24,-0.1 -0.338 124.3 3.4 54.3-106.5 -22.2 35.7 -23.3 70 70 A N T 3 S+ 0 0 36 -2,-0.4 -31,-2.6 -30,-0.1 2,-0.4 0.373 118.9 79.5 -94.5 4.0 -19.9 33.0 -21.9 71 71 A T E < -BC 38 68A 15 -3,-2.0 -3,-2.0 -33,-0.2 2,-0.4 -0.881 52.4-167.2-115.7 147.3 -17.6 35.2 -19.7 72 72 A V E -BC 37 67A 0 -35,-2.6 -35,-3.0 -2,-0.4 2,-0.6 -0.935 8.5-162.4-133.0 107.6 -18.2 36.7 -16.3 73 73 A D E -BC 36 66A 54 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.4 -0.825 18.0-169.9 -95.7 117.2 -15.7 39.3 -15.2 74 74 A V E -BC 35 65A 1 -39,-2.7 -39,-2.1 -2,-0.6 2,-0.4 -0.889 20.7-179.0-121.3 137.1 -15.8 39.8 -11.5 75 75 A E E -BC 34 64A 73 -11,-2.4 -11,-1.7 -2,-0.4 2,-0.4 -0.997 14.4-163.1-129.0 129.7 -14.3 42.3 -9.0 76 76 A L E +B 33 0A 1 -43,-2.9 -43,-2.0 -2,-0.4 2,-0.3 -0.944 24.1 134.3-117.8 133.9 -15.0 41.9 -5.3 77 77 A S - 0 0 46 -2,-0.4 2,-0.7 -45,-0.2 7,-0.2 -0.951 50.6-111.4-161.0 165.4 -14.5 44.5 -2.5 78 78 A T B >>> -H 83 0B 10 5,-2.8 3,-1.7 -2,-0.3 5,-1.5 -0.904 19.9-161.0-106.3 107.7 -16.5 45.8 0.5 79 79 A H G >45S+ 0 0 164 -2,-0.7 3,-1.1 1,-0.3 -1,-0.2 0.901 91.1 55.7 -53.9 -44.4 -17.6 49.4 -0.1 80 80 A D G 345S+ 0 0 87 1,-0.3 -76,-2.7 -78,-0.1 -1,-0.3 0.548 114.6 40.1 -70.6 -6.7 -18.1 50.0 3.7 81 81 A A G <45S- 0 0 2 -3,-1.7 -1,-0.3 2,-0.3 -2,-0.2 0.433 101.2-132.3-110.4 -7.0 -14.5 49.0 4.3 82 82 A A T <<5S+ 0 0 57 -3,-1.1 2,-0.3 -4,-0.9 -3,-0.2 0.877 83.9 24.1 51.0 41.0 -13.0 50.8 1.3 83 83 A G B > - 0 0 18 -2,-0.2 4,-1.2 -79,-0.2 3,-1.2 -0.864 51.0 -91.1-132.8 174.1 -12.9 41.9 4.1 86 86 A E H 3> S+ 0 0 86 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.838 122.4 63.7 -50.6 -36.7 -13.5 38.3 5.0 87 87 A K H 3> S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.829 97.6 54.3 -61.9 -34.5 -16.8 38.5 3.1 88 88 A D H <> S+ 0 0 1 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.931 110.6 45.3 -65.7 -44.0 -15.1 39.1 -0.2 89 89 A F H X S+ 0 0 2 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.853 111.1 52.8 -68.5 -34.8 -12.9 36.0 0.2 90 90 A A H X S+ 0 0 44 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.902 111.5 47.0 -65.4 -40.6 -15.9 33.9 1.3 91 91 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.938 110.5 51.9 -66.2 -45.6 -17.8 35.1 -1.8 92 92 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.908 109.8 50.3 -54.6 -44.1 -14.8 34.3 -4.1 93 93 A K H X S+ 0 0 84 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.913 109.7 49.2 -63.1 -45.1 -14.6 30.8 -2.6 94 94 A F H X S+ 0 0 46 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.929 112.6 48.9 -58.6 -44.2 -18.3 30.1 -3.2 95 95 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.924 109.6 51.5 -63.8 -43.7 -17.9 31.4 -6.8 96 96 A D H X S+ 0 0 15 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.915 111.4 48.0 -56.8 -44.2 -14.8 29.2 -7.3 97 97 A D H X S+ 0 0 69 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.858 111.2 49.8 -69.2 -34.9 -16.7 26.2 -6.1 98 98 A A H >< S+ 0 0 1 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.860 111.4 49.5 -70.7 -34.8 -19.7 26.9 -8.3 99 99 A A H >< S+ 0 0 9 -4,-2.3 3,-2.2 1,-0.2 4,-0.4 0.791 95.6 71.4 -73.4 -29.3 -17.5 27.3 -11.4 100 100 A K H >< S+ 0 0 119 -4,-1.6 3,-1.0 1,-0.3 -1,-0.2 0.771 84.5 69.7 -58.5 -28.5 -15.7 24.0 -10.7 101 101 A N T << S+ 0 0 120 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.657 99.4 50.0 -62.5 -16.1 -18.8 22.2 -11.8 102 102 A F T < 0 0 75 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.514 360.0 360.0-104.8 -10.0 -18.2 23.4 -15.3 103 103 A E < 0 0 178 -3,-1.0 -3,-0.1 -4,-0.4 -2,-0.0 0.440 360.0 360.0 -94.4 360.0 -14.5 22.3 -15.7 104 !* 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 0.0 105 5 B A 0 0 126 0, 0.0 81,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 145.4 -27.5 44.0 -41.7 106 6 B R - 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0 0 36 -2,-0.4 2,-0.8 -15,-0.3 7,-0.2 -0.956 53.6-104.0-159.0 161.2 -24.3 45.7 -30.0 178 78 B T B >>> -J 183 0D 10 5,-2.6 3,-1.9 -2,-0.3 5,-1.0 -0.835 27.8-152.2 -96.8 111.7 -24.0 42.9 -32.5 179 79 B H G >45S+ 0 0 161 -2,-0.8 3,-0.6 1,-0.3 -1,-0.2 0.858 92.3 41.6 -55.1 -45.9 -20.6 41.3 -32.0 180 80 B D G 345S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.386 112.7 56.2 -87.1 7.4 -20.2 40.0 -35.5 181 81 B A G <45S- 0 0 24 -3,-1.9 -1,-0.2 2,-0.3 -2,-0.2 0.533 94.8-135.0-108.4 -11.8 -21.5 43.2 -37.1 182 82 B A T <<5S+ 0 0 76 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.1 0.900 82.6 25.5 52.2 44.4 -19.1 45.7 -35.5 183 83 B G B > - 0 0 14 -2,-0.3 4,-1.2 -79,-0.2 3,-1.1 -0.857 49.9 -90.8-132.5 175.6 -28.5 45.6 -35.9 186 86 B E H 3> S+ 0 0 88 -81,-0.4 4,-2.2 -2,-0.3 5,-0.2 0.808 121.8 65.6 -51.5 -33.0 -32.3 45.1 -35.5 187 87 B K H 3> S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.850 96.6 53.9 -64.3 -35.3 -31.5 42.4 -32.9 188 88 B D H <> S+ 0 0 0 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.918 110.3 45.8 -64.3 -45.1 -30.1 45.0 -30.5 189 89 B F H X S+ 0 0 2 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.865 111.5 52.5 -68.5 -33.1 -33.2 47.2 -30.7 190 90 B A H X S+ 0 0 45 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.909 111.3 46.9 -66.6 -41.8 -35.4 44.1 -30.2 191 91 B L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.929 110.2 52.7 -64.5 -45.1 -33.4 43.2 -27.1 192 92 B A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.911 109.0 50.6 -54.8 -45.0 -33.6 46.7 -25.8 193 93 B K H X S+ 0 0 68 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.915 109.7 49.2 -63.0 -43.1 -37.4 46.7 -26.2 194 94 B F H X S+ 0 0 49 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.928 112.2 49.1 -61.0 -43.7 -37.7 43.4 -24.3 195 95 B M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.932 109.0 52.0 -62.4 -46.3 -35.6 44.8 -21.5 196 96 B D H X S+ 0 0 6 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.923 111.7 47.1 -53.3 -46.4 -37.6 48.0 -21.3 197 97 B D H X S+ 0 0 72 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.874 111.4 50.3 -67.3 -37.0 -40.8 45.9 -21.0 198 98 B A H >< S+ 0 0 1 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.870 110.5 50.2 -66.9 -37.2 -39.3 43.6 -18.4 199 99 B A H >< S+ 0 0 8 -4,-2.5 3,-2.0 1,-0.2 4,-0.3 0.798 95.8 70.9 -71.2 -30.0 -38.2 46.7 -16.3 200 100 B K H >< S+ 0 0 109 -4,-1.6 3,-1.3 1,-0.3 -1,-0.2 0.760 84.2 69.9 -60.4 -26.2 -41.6 48.3 -16.5 201 101 B N T << S+ 0 0 121 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.664 98.3 51.0 -65.1 -14.8 -42.9 45.6 -14.1 202 102 B F T < 0 0 72 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.426 360.0 360.0-104.5 -2.4 -40.8 47.2 -11.3 203 103 B E < 0 0 173 -3,-1.3 -64,-0.0 -4,-0.3 -3,-0.0 -0.462 360.0 360.0 -71.8 360.0 -42.1 50.8 -11.8