==== 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 TRANSCRIPTION 02-JUL-07 2JSC . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR RV1994C/MT2050; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.BANCI,I.BERTINI,F.CANTINI,S.CIOFI-BAFFONI,J.S.CAVET,C.DENN . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 59.6 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 . 12 6.2 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 . 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 . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 3 0 0 2 1 0 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A L > 0 0 21 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -56.4 5.0 -1.3 -7.7 2 12 A A T 4 + 0 0 54 2,-0.2 183,-0.1 1,-0.2 105,-0.1 0.510 360.0 42.9 -78.4 -6.4 7.3 -4.0 -6.1 3 13 A R T > S+ 0 0 87 3,-0.1 4,-2.3 2,-0.1 3,-0.3 0.820 112.9 55.1 -90.5 -50.6 9.7 -1.3 -4.6 4 14 A L H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.912 115.2 32.3 -44.0 -71.9 6.7 0.9 -3.5 5 15 A G H X S+ 0 0 6 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.619 113.1 59.7 -83.1 -8.2 4.7 -1.5 -1.4 6 16 A R H 4 S+ 0 0 135 -5,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.917 116.9 35.0 -73.4 -45.7 7.6 -3.6 -0.1 7 17 A A H < S+ 0 0 1 -4,-2.3 3,-0.4 -3,-0.3 -2,-0.2 0.760 118.3 54.1 -75.2 -23.4 9.0 -0.4 1.5 8 18 A L H < S+ 0 0 55 -4,-1.9 2,-0.7 -5,-0.3 -3,-0.2 0.857 110.4 46.1 -80.7 -34.9 5.4 0.9 2.3 9 19 A A S < S+ 0 0 15 -4,-1.8 -1,-0.3 -5,-0.1 95,-0.1 -0.633 87.7 118.4-104.7 71.3 4.5 -2.3 4.2 10 20 A D S > S- 0 0 6 -2,-0.7 4,-2.7 -3,-0.4 5,-0.4 -0.991 70.1-116.5-132.6 143.2 7.6 -2.7 6.3 11 21 A P H > S+ 0 0 57 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.863 109.4 18.6 -41.1 -68.2 7.7 -2.6 10.2 12 22 A T H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.1 5,-0.1 0.835 120.5 62.6 -82.2 -32.9 9.8 0.5 10.8 13 23 A R H > S+ 0 0 37 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.913 101.8 49.4 -67.7 -41.5 9.4 2.1 7.4 14 24 A C H X S+ 0 0 23 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.941 114.7 48.6 -55.5 -42.7 5.5 2.5 7.7 15 25 A R H X S+ 0 0 134 -4,-0.9 4,-1.8 -5,-0.4 -2,-0.2 0.911 112.4 47.4 -61.9 -45.2 6.4 4.1 11.1 16 26 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.950 111.7 50.4 -53.7 -56.5 9.1 6.4 9.5 17 27 A L H X S+ 0 0 1 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.862 113.4 43.2 -61.7 -40.8 6.8 7.5 6.7 18 28 A V H X S+ 0 0 57 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.817 115.8 49.7 -74.0 -30.3 3.9 8.5 9.1 19 29 A A H < S+ 0 0 10 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.726 103.3 60.4 -78.2 -23.9 6.4 10.2 11.5 20 30 A L H >X S+ 0 0 0 -4,-2.1 3,-1.7 3,-0.2 4,-0.8 0.915 98.1 59.7 -63.4 -44.3 8.0 12.1 8.6 21 31 A L H 3< S+ 0 0 66 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.849 112.2 37.1 -47.9 -49.1 4.6 13.7 8.0 22 32 A D T 3< S+ 0 0 135 -4,-0.8 -1,-0.3 1,-0.0 -2,-0.2 0.059 133.3 26.8 -93.6 14.6 4.5 15.3 11.5 23 33 A G T <4 + 0 0 15 -3,-1.7 -3,-0.2 42,-0.1 -2,-0.2 0.437 47.7 158.7-134.9 -85.8 8.3 16.0 11.5 24 34 A V < + 0 0 40 -4,-0.8 -4,-0.1 41,-0.2 -3,-0.1 0.686 50.7 119.2 41.4 30.3 10.5 16.6 8.4 25 35 A C - 0 0 56 1,-0.2 37,-0.1 39,-0.1 -1,-0.1 0.933 69.3 -25.9 -80.4 -86.5 13.0 18.3 10.7 26 36 A Y S > S- 0 0 97 38,-0.2 3,-2.3 1,-0.0 4,-0.4 -0.843 73.3 -72.3-135.4 162.0 16.4 16.7 10.8 27 37 A P T 3 S+ 0 0 56 0, 0.0 11,-0.1 0, 0.0 -1,-0.0 -0.348 120.9 9.6 -54.1 124.1 18.3 13.3 10.3 28 38 A G T > S+ 0 0 12 10,-0.1 3,-1.6 -2,-0.1 4,-0.3 0.431 87.7 118.6 79.4 3.3 17.4 11.0 13.3 29 39 A Q T X> + 0 0 37 -3,-2.3 3,-1.9 1,-0.3 4,-1.0 0.851 67.7 72.3 -61.5 -30.6 14.6 13.3 14.7 30 40 A L H 3> S+ 0 0 1 -4,-0.4 4,-1.9 1,-0.3 6,-0.4 0.646 77.4 78.1 -53.7 -20.1 12.5 10.2 13.9 31 41 A A H <> S+ 0 0 24 -3,-1.6 4,-1.4 2,-0.2 -1,-0.3 0.861 96.8 44.1 -61.3 -34.8 14.3 8.6 16.9 32 42 A A H <4 S+ 0 0 92 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.928 113.4 50.0 -73.4 -45.6 11.9 10.7 19.2 33 43 A H H < S+ 0 0 87 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.772 123.9 30.0 -60.2 -32.4 8.8 9.9 17.1 34 44 A L H < S- 0 0 28 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.603 94.5-129.3-103.3 -20.2 9.6 6.1 17.1 35 45 A G S < S+ 0 0 70 -4,-1.4 2,-0.3 1,-0.3 -3,-0.1 0.523 72.6 121.0 72.7 7.1 11.4 5.5 20.5 36 46 A L S S- 0 0 69 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.765 73.7 -85.0-108.7 150.5 14.1 3.7 18.4 37 47 A T > - 0 0 87 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.120 31.3-122.9 -60.9 145.7 17.8 4.6 18.0 38 48 A R H > S+ 0 0 193 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.837 115.4 47.7 -59.5 -32.9 18.9 7.2 15.5 39 49 A S H > S+ 0 0 94 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.972 113.2 47.5 -64.6 -54.8 21.2 4.6 13.8 40 50 A N H > S+ 0 0 69 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.943 114.7 44.9 -55.8 -54.1 18.4 1.9 13.8 41 51 A V H X S+ 0 0 0 -4,-3.0 4,-0.6 1,-0.2 3,-0.4 0.889 112.7 52.3 -58.4 -40.1 15.8 4.2 12.3 42 52 A S H >X S+ 0 0 36 -4,-1.5 4,-1.1 -5,-0.3 3,-0.9 0.823 95.2 69.3 -71.4 -28.7 18.2 5.6 9.7 43 53 A N H >< S+ 0 0 115 -4,-2.0 3,-0.9 -3,-0.5 -1,-0.2 0.925 98.0 52.0 -49.3 -46.9 19.2 2.1 8.5 44 54 A H H >X S+ 0 0 25 -4,-1.0 4,-1.8 -3,-0.4 3,-1.3 0.778 99.5 63.1 -65.3 -27.1 15.7 1.8 7.0 45 55 A L H S+ 0 0 21 -3,-1.3 4,-2.3 144,-0.2 3,-0.4 0.739 112.7 61.0 -99.2 -46.8 16.3 1.6 1.4 48 58 A L H <>S+ 0 0 0 -4,-1.8 5,-1.2 1,-0.2 6,-1.0 0.736 102.1 51.0 -58.3 -36.1 13.5 4.3 1.5 49 59 A R T ><5S+ 0 0 54 -4,-2.1 3,-1.2 4,-0.2 -1,-0.2 0.906 112.6 46.3 -68.2 -41.7 15.3 6.9 -0.6 50 60 A G T 345S+ 0 0 27 -3,-0.4 -2,-0.2 -5,-0.3 -1,-0.1 0.877 106.9 57.0 -73.2 -36.7 16.1 4.3 -3.4 51 61 A C T 3<5S- 0 0 16 -4,-2.3 -1,-0.3 -48,-0.1 -2,-0.2 0.372 115.9-122.4 -67.3 -2.9 12.5 3.1 -3.3 52 62 A G T < 5S+ 0 0 41 -3,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.299 82.0 116.3 80.2 -4.9 11.7 6.8 -4.1 53 63 A L S > S- 0 0 74 -16,-0.2 4,-1.6 1,-0.0 3,-1.4 -0.952 70.7 -76.5-170.6 166.4 5.5 14.3 -2.5 70 80 A S H 3> S+ 0 0 83 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.757 118.6 76.3 -36.2 -38.0 2.0 15.4 -1.3 71 81 A H H 3> S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.901 102.2 32.2 -44.2 -60.1 1.0 12.1 -3.0 72 82 A L H <> S+ 0 0 13 -3,-1.4 4,-2.5 1,-0.2 5,-0.4 0.886 116.1 58.0 -76.5 -35.0 2.3 9.7 -0.3 73 83 A A H X S+ 0 0 24 -4,-1.6 4,-1.1 3,-0.2 -2,-0.2 0.831 112.5 42.2 -61.2 -32.4 1.5 12.3 2.6 74 84 A R H X S+ 0 0 123 -4,-2.4 4,-1.1 -5,-0.2 5,-0.2 0.983 117.0 42.9 -77.5 -59.5 -2.2 12.3 1.5 75 85 A A H X S+ 0 0 18 -4,-1.9 4,-0.7 1,-0.2 3,-0.3 0.817 120.9 42.5 -61.8 -34.6 -2.7 8.5 0.8 76 86 A L H >< S+ 0 0 27 -4,-2.5 3,-0.8 -5,-0.2 4,-0.3 0.949 114.0 55.4 -66.5 -46.4 -0.8 7.5 4.0 77 87 A G H 3< S+ 0 0 36 -4,-1.1 -2,-0.2 -5,-0.4 -1,-0.2 0.449 99.9 55.7 -71.0 -11.0 -2.7 10.4 5.8 78 88 A E H 3< S- 0 0 71 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.1 0.833 118.5-116.2 -71.1 -40.0 -6.3 9.2 4.9 79 89 A L << - 0 0 69 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.1 0.688 12.6-109.7 90.9 112.6 -5.2 6.0 6.6 80 90 A V - 0 0 66 -4,-0.3 2,-1.5 1,-0.2 93,-0.1 0.308 44.8-127.9 -39.3 -3.2 -5.0 2.8 4.4 81 91 A Q S S+ 0 0 67 -2,-0.5 2,-2.7 1,-0.2 -1,-0.2 -0.087 77.9 118.8 78.6 -28.8 -8.1 1.6 6.4 82 92 A V S S- 0 0 36 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.1 -0.061 103.1 -89.5 -59.2 35.1 -6.6 -1.8 7.3 83 93 A V S S- 0 0 127 -2,-2.7 -1,-0.2 -4,-0.1 -2,-0.0 0.429 85.4 -54.1 73.8 5.1 -6.9 -0.8 11.0 84 94 A L S S- 0 0 77 2,-0.0 2,-0.3 15,-0.0 15,-0.1 0.699 73.3-105.7 85.1 104.5 -3.3 0.7 10.7 85 95 A A + 0 0 17 13,-0.1 2,-0.3 14,-0.1 -2,-0.1 -0.443 52.8 159.6 -60.0 122.4 -0.9 -2.0 9.3 86 96 A V - 0 0 87 -2,-0.3 13,-1.5 -77,-0.0 2,-0.1 -0.923 55.2 -77.7-129.9 157.5 1.4 -3.4 12.1 87 97 A D + 0 0 86 -2,-0.3 2,-0.3 11,-0.2 -77,-0.0 -0.410 65.3 168.8 -54.5 123.6 3.4 -6.6 12.1 88 98 A T - 0 0 74 -2,-0.1 2,-1.8 2,-0.1 12,-0.2 -0.987 45.0-110.3-151.1 145.3 0.7 -9.3 13.0 89 99 A D + 0 0 160 -2,-0.3 -2,-0.0 9,-0.0 0, 0.0 -0.516 64.3 134.7 -85.9 67.2 0.6 -13.1 13.0 90 100 A Q - 0 0 104 -2,-1.8 -2,-0.1 1,-0.1 10,-0.0 -0.988 41.1-140.9-120.8 136.7 -1.9 -13.7 10.1 91 101 A P - 0 0 93 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.189 5.9-122.2 -85.6-166.6 -1.2 -16.3 7.3 92 102 A C + 0 0 38 57,-0.1 53,-0.1 2,-0.0 54,-0.1 -0.727 56.7 69.8-126.7-176.8 -1.6 -16.8 3.5 93 103 A V S > S- 0 0 76 52,-0.3 3,-0.9 -2,-0.2 52,-0.2 0.726 72.8 -99.0 69.4 127.8 -3.3 -19.1 0.9 94 104 A A T 3 S+ 0 0 3 50,-3.0 54,-0.1 1,-0.2 50,-0.1 -0.355 102.8 10.9 -66.2 147.3 -7.1 -19.3 0.3 95 105 A E T 3 0 0 133 1,-0.2 -1,-0.2 52,-0.1 -2,-0.1 0.712 360.0 360.0 59.4 19.8 -9.2 -22.1 1.9 96 106 A R < 0 0 228 -3,-0.9 -1,-0.2 -4,-0.1 0, 0.0 -0.950 360.0 360.0-143.0 360.0 -6.1 -23.0 4.1 97 !* 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 98 10 B A >> 0 0 30 0, 0.0 4,-3.0 0, 0.0 3,-2.6 0.000 360.0 360.0 360.0 148.6 -1.3 -8.2 8.5 99 11 B L H 3> + 0 0 5 -13,-1.5 4,-2.4 1,-0.3 5,-0.3 0.863 360.0 49.3 -44.7 -52.2 1.4 -5.8 7.2 100 12 B A H 34 S+ 0 0 62 -12,-0.2 -1,-0.3 2,-0.2 -13,-0.1 0.402 120.8 37.0 -77.1 1.5 3.6 -8.6 5.6 101 13 B R H <> S+ 0 0 64 -3,-2.6 4,-2.5 3,-0.1 5,-0.3 0.689 114.3 53.7-107.1 -54.0 0.4 -10.0 3.8 102 14 B L H X S+ 0 0 23 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.896 113.4 42.6 -43.3 -56.7 -1.4 -6.7 3.0 103 15 B G H X S+ 0 0 7 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.860 113.4 49.8 -71.7 -35.1 1.7 -5.2 1.2 104 16 B R H 4 S+ 0 0 138 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 116.2 43.0 -71.3 -38.0 2.7 -8.3 -0.8 105 17 B A H < S+ 0 0 2 -4,-2.5 3,-0.3 1,-0.1 -2,-0.2 0.842 117.9 44.3 -76.5 -32.5 -0.8 -8.8 -2.1 106 18 B L H < S+ 0 0 53 -4,-2.2 2,-1.3 -5,-0.3 -2,-0.2 0.882 108.8 57.2 -81.1 -37.1 -1.5 -5.1 -2.9 107 19 B A S < S+ 0 0 14 -4,-2.4 -1,-0.2 -5,-0.2 77,-0.0 -0.563 86.5 110.1 -90.9 70.6 1.9 -4.4 -4.5 108 20 B D S > S- 0 0 6 -2,-1.3 4,-2.4 -3,-0.3 5,-0.4 -0.990 74.0-118.4-146.1 141.3 1.6 -7.1 -7.2 109 21 B P H > S+ 0 0 61 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.874 109.8 19.9 -45.4 -62.6 1.0 -6.9 -11.1 110 22 B T H > S+ 0 0 18 2,-0.2 4,-2.4 3,-0.1 5,-0.1 0.876 119.7 60.5 -84.0 -38.8 -2.3 -8.6 -11.4 111 23 B R H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.872 103.7 49.7 -67.5 -36.3 -3.6 -8.3 -7.7 112 24 B C H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.963 114.7 47.4 -56.3 -47.4 -3.6 -4.4 -7.8 113 25 B R H X S+ 0 0 138 -4,-0.8 4,-1.3 -5,-0.4 -2,-0.2 0.829 113.0 49.3 -62.1 -36.3 -5.5 -4.8 -11.1 114 26 B I H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 3,-0.4 0.981 110.7 48.0 -60.4 -61.9 -7.9 -7.3 -9.5 115 27 B L H X S+ 0 0 2 -4,-2.8 4,-1.2 1,-0.3 3,-0.2 0.877 114.8 44.8 -56.9 -43.6 -8.7 -5.3 -6.4 116 28 B V H X S+ 0 0 53 -4,-2.3 4,-0.7 1,-0.2 -1,-0.3 0.810 115.1 48.6 -69.5 -31.5 -9.4 -2.0 -8.4 117 29 B A H < S+ 0 0 14 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.657 103.7 60.8 -82.3 -16.6 -11.5 -4.0 -11.0 118 30 B L H >< S+ 0 0 1 -4,-1.8 3,-1.7 -3,-0.2 4,-0.4 0.859 95.4 62.4 -71.8 -37.7 -13.5 -5.7 -8.1 119 31 B L H 3< S+ 0 0 65 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.883 115.9 31.2 -45.8 -48.0 -14.6 -2.2 -7.0 120 32 B D T 3< S+ 0 0 135 -4,-0.7 -1,-0.3 11,-0.0 -2,-0.2 -0.063 131.2 41.5-100.2 22.4 -16.3 -1.9 -10.5 121 33 B G < + 0 0 12 -3,-1.7 -3,-0.2 42,-0.1 -2,-0.2 0.496 41.6 150.1-128.8 -95.1 -17.0 -5.7 -10.6 122 34 B V + 0 0 43 -4,-0.4 42,-0.1 41,-0.4 -4,-0.1 0.674 49.7 120.8 39.2 35.4 -18.2 -8.1 -7.8 123 35 B C - 0 0 63 1,-0.2 40,-0.1 39,-0.1 -1,-0.1 0.774 66.3 -35.0 -82.2-106.8 -19.9 -10.3 -10.5 124 36 B Y S > S- 0 0 95 38,-0.2 3,-2.8 1,-0.1 4,-0.3 -0.714 71.9 -67.4-125.5 165.6 -18.9 -14.0 -10.8 125 37 B P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 -0.330 125.2 11.1 -55.5 124.2 -15.9 -16.4 -10.6 126 38 B G T > S+ 0 0 12 10,-0.1 3,-2.0 9,-0.1 4,-0.3 0.350 88.9 123.7 83.2 -1.3 -13.6 -15.4 -13.6 127 39 B Q T X> + 0 0 36 -3,-2.8 3,-1.2 1,-0.3 4,-0.9 0.756 63.5 70.8 -59.2 -26.1 -15.6 -12.2 -14.4 128 40 B L H 3> S+ 0 0 3 -4,-0.3 4,-2.3 1,-0.2 6,-0.3 0.679 78.5 78.8 -64.9 -18.6 -12.3 -10.3 -13.9 129 41 B A H <> S+ 0 0 27 -3,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.869 95.8 45.3 -57.7 -37.0 -11.2 -11.9 -17.2 130 42 B A H <4 S+ 0 0 93 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.920 114.5 48.2 -71.8 -41.4 -13.3 -9.3 -19.1 131 43 B H H < S+ 0 0 85 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.792 125.8 27.8 -64.3 -33.2 -12.0 -6.4 -16.9 132 44 B L H < S- 0 0 29 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.613 92.4-130.7-104.7 -21.2 -8.3 -7.5 -17.3 133 45 B G S < S+ 0 0 72 -4,-1.8 2,-0.2 1,-0.3 -4,-0.1 0.372 72.5 120.2 73.3 -1.5 -8.2 -9.2 -20.8 134 46 B L S S- 0 0 70 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.614 74.8 -84.3 -93.7 153.3 -6.3 -12.1 -18.9 135 47 B T > - 0 0 87 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.143 27.8-121.5 -63.8 150.7 -7.7 -15.7 -18.8 136 48 B R H > S+ 0 0 190 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.777 119.3 50.8 -59.4 -24.8 -10.2 -16.8 -16.2 137 49 B S H > S+ 0 0 92 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.975 110.8 47.1 -68.5 -59.8 -7.6 -19.3 -15.2 138 50 B N H >> S+ 0 0 61 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.913 115.2 44.1 -48.5 -56.8 -4.8 -16.7 -15.0 139 51 B V H 3X S+ 0 0 1 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.867 109.9 55.1 -67.1 -35.3 -6.8 -14.2 -12.9 140 52 B S H 3X S+ 0 0 34 -4,-1.0 4,-1.2 -5,-0.3 -1,-0.2 0.816 96.4 67.6 -68.7 -28.8 -8.2 -16.8 -10.4 141 53 B N H X< S+ 0 0 120 -4,-1.6 3,-1.0 -3,-0.5 4,-0.3 0.954 101.3 46.6 -51.1 -51.4 -4.7 -18.0 -9.6 142 54 B H H >X S+ 0 0 30 -4,-1.0 4,-1.7 1,-0.3 3,-1.3 0.815 104.7 61.1 -68.1 -28.4 -4.0 -14.7 -7.8 143 55 B L H 3X S+ 0 0 0 -4,-1.0 4,-2.4 1,-0.2 5,-0.3 0.800 90.4 69.9 -65.0 -30.2 -7.3 -14.8 -6.0 144 56 B S H << S+ 0 0 54 -4,-1.2 -50,-3.0 -3,-1.0 -1,-0.2 0.581 108.9 35.8 -67.6 -7.1 -6.1 -18.1 -4.4 145 57 B C H X> S+ 0 0 24 -3,-1.3 4,-2.4 -4,-0.3 3,-0.8 0.742 113.8 58.2 -95.7 -44.2 -3.7 -15.8 -2.5 146 58 B L H 3< S+ 0 0 0 -4,-1.7 6,-1.0 1,-0.3 5,-0.3 0.789 102.5 51.2 -64.1 -37.8 -6.1 -12.9 -2.1 147 59 B R T 3< S+ 0 0 39 -4,-2.4 -1,-0.3 4,-0.2 -52,-0.1 0.717 113.8 47.1 -70.9 -22.4 -8.9 -14.8 -0.2 148 60 B G T <4 S+ 0 0 24 -3,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.852 107.5 53.2 -86.5 -37.9 -6.1 -16.0 2.3 149 61 B C S < S- 0 0 19 -4,-2.4 -1,-0.2 -48,-0.1 -2,-0.2 0.393 115.3-125.5 -68.3 -4.2 -4.6 -12.5 2.7 150 62 B G S S+ 0 0 36 -5,-0.2 -3,-0.1 2,-0.2 -4,-0.1 -0.023 78.4 120.9 83.2 -22.7 -8.3 -11.7 3.6 151 63 B L S S+ 0 0 8 -5,-0.3 15,-2.0 -2,-0.1 2,-0.4 0.540 72.5 41.5 -52.6 -22.2 -8.4 -8.9 0.9 152 64 B V E S-B 165 0B 3 -6,-1.0 2,-0.5 13,-0.3 13,-0.2 -0.996 70.9-154.2-129.9 138.4 -11.3 -10.6 -1.0 153 65 B V E -B 164 0B 70 11,-2.9 11,-2.7 -2,-0.4 2,-0.6 -0.953 14.6-138.4-114.3 122.6 -14.4 -12.2 0.5 154 66 B A E +B 163 0B 61 -2,-0.5 9,-0.2 9,-0.2 2,-0.2 -0.783 37.9 161.5 -88.4 119.3 -16.2 -14.9 -1.5 155 67 B T E -B 162 0B 54 7,-1.6 7,-2.2 -2,-0.6 2,-0.3 -0.484 37.4-112.0-123.7-177.2 -20.0 -14.5 -1.2 156 68 B Y E -B 161 0B 151 5,-0.3 5,-0.3 -2,-0.2 2,-0.1 -0.949 29.3-173.8-123.1 142.6 -23.3 -15.4 -2.9 157 69 B E - 0 0 67 3,-3.0 -34,-0.0 -2,-0.3 5,-0.0 -0.140 53.6 -54.3-113.2-149.4 -25.6 -12.9 -4.8 158 70 B G S S- 0 0 58 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.700 130.7 -2.7 -71.2 -19.9 -29.1 -13.2 -6.3 159 71 B R S S+ 0 0 203 1,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.459 127.1 17.1-144.8 -18.6 -28.2 -16.2 -8.6 160 72 B Q S S- 0 0 108 -37,-0.1 -3,-3.0 -36,-0.0 -1,-0.3 -0.874 79.5 -76.5-150.5-179.2 -24.5 -17.1 -8.2 161 73 B V E -B 156 0B 71 -5,-0.3 -5,-0.3 -2,-0.2 2,-0.3 -0.615 45.4-172.2 -87.3 150.9 -21.2 -16.8 -6.1 162 74 B R E -B 155 0B 79 -7,-2.2 -7,-1.6 -2,-0.2 2,-0.5 -0.842 25.5-128.8-135.8 169.8 -19.0 -13.6 -6.2 163 75 B Y E +B 154 0B 45 -2,-0.3 -41,-0.4 -9,-0.2 2,-0.3 -0.980 33.0 176.7-123.6 113.9 -15.7 -12.2 -5.1 164 76 B A E -B 153 0B 11 -11,-2.7 -11,-2.9 -2,-0.5 -45,-0.1 -0.808 39.3 -90.5-109.3 156.1 -16.0 -8.8 -3.2 165 77 B L E -B 152 0B 20 -2,-0.3 -13,-0.3 -13,-0.2 -14,-0.1 -0.360 48.0-104.4 -59.2 150.0 -13.4 -6.6 -1.6 166 78 B A S S- 0 0 45 -15,-2.0 2,-0.3 1,-0.2 -14,-0.1 0.761 87.4 -37.8 -51.6 -35.5 -12.9 -7.5 2.1 167 79 B D S >> S- 0 0 75 -16,-0.2 3,-1.4 -14,-0.0 4,-1.4 -0.936 73.8 -71.7-173.3 168.7 -14.9 -4.4 3.2 168 80 B S H 3> S+ 0 0 83 1,-0.3 4,-2.2 -2,-0.3 5,-0.2 0.739 117.6 80.8 -34.1 -35.6 -15.5 -0.7 2.4 169 81 B H H 3> S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.897 100.4 29.0 -37.6 -67.4 -11.9 -0.4 3.9 170 82 B L H <> S+ 0 0 11 -3,-1.4 4,-2.5 1,-0.2 5,-0.5 0.893 116.4 60.5 -77.2 -35.6 -10.1 -1.4 0.6 171 83 B A H X S+ 0 0 25 -4,-1.4 4,-0.5 2,-0.2 -2,-0.2 0.800 113.7 38.7 -57.9 -30.8 -12.9 -0.1 -1.7 172 84 B R H X S+ 0 0 124 -4,-2.2 4,-1.3 -5,-0.2 3,-0.3 0.963 117.7 44.4 -82.8 -60.1 -12.2 3.4 -0.1 173 85 B A H < S+ 0 0 20 -4,-2.0 4,-0.5 1,-0.3 -2,-0.2 0.767 120.6 42.1 -61.9 -29.2 -8.4 3.5 0.2 174 86 B L H < S+ 0 0 25 -4,-2.5 -1,-0.3 -5,-0.2 -3,-0.2 0.834 110.9 59.1 -78.6 -32.2 -7.9 2.0 -3.3 175 87 B G H < S+ 0 0 36 -4,-0.5 -2,-0.2 -5,-0.5 -1,-0.2 0.590 102.9 49.5 -74.3 -18.8 -10.7 4.4 -4.6 176 88 B E S < S- 0 0 68 -4,-1.3 -1,-0.2 -101,-0.1 -2,-0.1 0.757 116.6-128.4 -73.6 -32.7 -8.8 7.6 -3.5 177 89 B L - 0 0 57 -4,-0.5 -3,-0.1 -5,-0.3 -2,-0.1 0.728 14.8-100.2 77.3 127.1 -5.9 5.9 -5.4 178 90 B V - 0 0 58 1,-0.2 2,-1.2 -4,-0.2 -103,-0.1 0.414 48.4-134.7 -44.0 -7.2 -2.5 5.6 -3.6 179 91 B Q S S+ 0 0 71 1,-0.2 2,-2.8 -3,-0.1 -1,-0.2 0.059 71.0 123.7 73.6 -21.1 -1.5 8.7 -5.7 180 92 B V S S- 0 0 40 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.1 -0.162 103.2 -85.7 -60.5 41.7 1.9 7.2 -6.8 181 93 B V S S- 0 0 131 -2,-2.8 -1,-0.2 -4,-0.1 -2,-0.1 0.338 87.2 -56.0 67.6 -0.6 0.8 7.7 -10.4 182 94 B L S S- 0 0 75 2,-0.0 2,-0.3 -181,-0.0 -1,-0.0 0.620 72.7-102.6 89.5 105.7 -1.0 4.3 -10.1 183 95 B A + 0 0 17 -182,-0.1 2,-0.3 -71,-0.0 -2,-0.1 -0.441 52.2 167.6 -59.2 118.0 1.6 1.7 -9.2 184 96 B V - 0 0 90 -2,-0.3 -182,-0.1 -77,-0.0 2,-0.1 -0.872 46.6 -86.7-119.7 158.4 2.7 -0.5 -12.2 185 97 B D + 0 0 83 -2,-0.3 2,-0.3 -184,-0.2 -77,-0.0 -0.392 60.9 163.2 -56.9 138.5 5.6 -2.9 -12.6 186 98 B T - 0 0 92 2,-0.1 2,-1.7 -2,-0.1 -184,-0.1 -0.969 48.4-103.5-162.8 150.3 8.7 -0.9 -13.7 187 99 B D + 0 0 153 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.559 64.8 136.8 -84.8 74.3 12.5 -1.3 -13.9 188 100 B Q - 0 0 119 -2,-1.7 -2,-0.1 1,-0.1 -137,-0.0 -0.979 43.3-133.5-119.1 142.3 13.5 0.8 -10.9 189 101 B P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.101 10.5-121.7 -82.0-171.1 16.3 -0.4 -8.4 190 102 B C + 0 0 39 -139,-0.1 -143,-0.1 2,-0.1 -142,-0.1 -0.814 63.3 58.6-127.8 177.3 16.7 -0.6 -4.7 191 103 B V S > S- 0 0 77 -2,-0.3 3,-0.9 -144,-0.2 -144,-0.2 0.609 82.1 -91.7 66.8 133.4 19.2 0.8 -2.0 192 104 B A T 3 S+ 0 0 3 -146,-3.2 -146,-0.1 1,-0.2 -2,-0.1 -0.239 108.3 18.8 -60.9 154.1 19.8 4.5 -1.6 193 105 B E T 3 0 0 131 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.713 360.0 360.0 54.0 22.8 22.6 6.3 -3.5 194 106 B R < 0 0 213 -3,-0.9 -1,-0.1 -5,-0.0 0, 0.0 -0.990 360.0 360.0-139.8 360.0 22.6 3.2 -6.0