==== 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 19-NOV-03 1RJN . COMPND 2 MOLECULE: MENB; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.M.JOHNSTON,V.L.ARCUS,E.N.BAKER,TB STRUCTURAL GENOMICS CONS . 779 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 0 0.0 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 . 46 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.1 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 4 0 0 4 3 0 3 1 1 5 1 3 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 6 6 0 3 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 3 3 0 3 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 . 0 0 3 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 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 17 A D 0 0 189 0, 0.0 201,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -30.0 124.1 -14.6 10.4 2 18 A N - 0 0 71 2,-0.1 199,-0.1 1,-0.1 198,-0.0 -0.711 360.0-142.4 -92.0 136.2 123.4 -15.0 14.1 3 19 A P S S+ 0 0 5 0, 0.0 2,-0.4 0, 0.0 202,-0.1 0.851 79.7 90.1 -60.3 -36.5 121.7 -12.1 16.1 4 20 A F - 0 0 63 71,-0.1 2,-0.7 200,-0.1 -2,-0.1 -0.502 60.0-164.5 -71.6 121.6 124.0 -12.8 19.1 5 21 A D > - 0 0 92 -2,-0.4 3,-1.6 1,-0.1 4,-0.5 -0.897 3.7-163.5-107.9 102.9 127.3 -10.9 19.2 6 22 A A G > S+ 0 0 69 -2,-0.7 3,-0.7 1,-0.3 -1,-0.1 0.747 84.0 65.7 -57.7 -25.7 129.5 -12.7 21.8 7 23 A K G 3 S+ 0 0 178 1,-0.2 -1,-0.3 -3,-0.1 20,-0.0 0.710 96.4 54.6 -72.2 -21.3 131.8 -9.6 21.9 8 24 A A G < S+ 0 0 12 -3,-1.6 19,-2.5 18,-0.1 2,-0.3 0.576 103.3 66.5 -88.6 -10.6 129.2 -7.3 23.5 9 25 A W E < -A 26 0A 16 -3,-0.7 2,-0.4 -4,-0.5 17,-0.2 -0.838 53.0-167.8-121.4 154.2 128.4 -9.6 26.4 10 26 A R E -A 25 0A 155 15,-2.1 15,-3.0 -2,-0.3 3,-0.0 -0.993 36.9-105.1-132.1 137.6 129.9 -11.0 29.6 11 27 A L E -A 24 0A 124 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.298 38.3-112.6 -60.9 145.7 128.5 -13.8 31.7 12 28 A V > - 0 0 22 11,-1.9 3,-1.3 3,-0.1 -1,-0.1 -0.697 35.7-111.8 -82.4 129.4 126.9 -12.6 34.9 13 29 A D T 3 S+ 0 0 152 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.352 97.9 31.8 -62.3 136.7 128.9 -13.8 37.9 14 30 A G T 3 S+ 0 0 55 -2,-0.0 -1,-0.2 -3,-0.0 3,-0.2 0.431 98.0 82.7 100.3 -2.2 127.1 -16.4 40.0 15 31 A F X + 0 0 26 -3,-1.3 3,-1.4 1,-0.1 8,-0.1 -0.010 42.1 120.2-124.7 33.2 125.1 -18.1 37.3 16 32 A D T 3 + 0 0 148 1,-0.2 -1,-0.1 -5,-0.1 -3,-0.1 0.720 69.9 65.9 -70.0 -17.8 127.5 -20.5 35.9 17 33 A D T 3 S+ 0 0 92 -3,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.434 71.8 122.4 -82.4 -0.7 125.1 -23.4 36.9 18 34 A L < + 0 0 27 -3,-1.4 5,-0.1 1,-0.1 -3,-0.0 -0.392 28.3 167.8 -65.8 136.3 122.4 -22.4 34.5 19 35 A T S S+ 0 0 75 -2,-0.1 -1,-0.1 29,-0.1 30,-0.1 0.677 75.6 33.2-118.7 -31.8 121.4 -25.1 32.0 20 36 A D S S+ 0 0 6 28,-0.1 17,-3.2 1,-0.1 2,-0.3 0.485 118.5 46.3-105.1 -5.9 118.1 -23.9 30.4 21 37 A I E - B 0 36A 2 15,-0.2 2,-0.4 16,-0.1 15,-0.2 -0.992 64.2-148.1-139.6 143.7 118.8 -20.1 30.4 22 38 A T E - B 0 35A 25 13,-2.3 13,-2.1 -2,-0.3 2,-0.4 -0.877 13.6-166.4-110.3 147.0 121.8 -17.9 29.5 23 39 A Y E + B 0 34A 6 -2,-0.4 -11,-1.9 11,-0.2 2,-0.3 -0.926 11.5 171.1-140.2 110.4 122.3 -14.6 31.4 24 40 A H E -AB 11 33A 25 9,-2.4 9,-2.7 -2,-0.4 2,-0.4 -0.850 23.2-146.3-121.3 156.4 124.7 -11.9 30.2 25 41 A R E -AB 10 32A 70 -15,-3.0 -15,-2.1 -2,-0.3 7,-0.2 -0.964 34.5-108.9-118.3 133.8 125.5 -8.3 31.2 26 42 A H E -A 9 0A 29 5,-2.9 -17,-0.2 -2,-0.4 5,-0.1 -0.327 21.6-124.8 -63.4 145.5 126.5 -5.9 28.5 27 43 A V S S+ 0 0 39 -19,-2.5 -1,-0.1 1,-0.1 -18,-0.1 0.779 99.4 2.4 -62.6 -27.5 130.1 -4.8 28.4 28 44 A D S S+ 0 0 137 -20,-0.3 -1,-0.1 3,-0.1 -2,-0.1 0.705 114.0 69.7-123.6 -55.9 129.2 -1.1 28.6 29 45 A D S S- 0 0 39 1,-0.1 2,-2.0 2,-0.0 -3,-0.2 -0.218 84.8-107.2 -72.3 160.5 125.5 -0.3 28.9 30 46 A A S S+ 0 0 25 181,-0.1 37,-2.3 -5,-0.1 38,-1.7 -0.412 83.3 115.1 -83.1 60.9 123.2 -1.0 31.9 31 47 A T E - c 0 68A 0 -2,-2.0 -5,-2.9 35,-0.2 2,-0.3 -0.994 46.8-162.8-137.2 139.5 121.5 -3.8 29.9 32 48 A V E -Bc 25 69A 2 36,-2.0 38,-2.5 -2,-0.4 2,-0.5 -0.789 13.5-137.8-117.5 162.5 121.3 -7.6 30.4 33 49 A R E -Bc 24 70A 4 -9,-2.7 -9,-2.4 -2,-0.3 2,-0.5 -0.982 17.8-177.2-123.9 118.8 120.4 -10.4 28.1 34 50 A V E +Bc 23 71A 0 36,-3.2 38,-2.4 -2,-0.5 2,-0.4 -0.976 15.8 173.4-117.2 121.0 118.2 -13.2 29.3 35 51 A A E -Bc 22 72A 0 -13,-2.1 -13,-2.3 -2,-0.5 38,-0.3 -0.976 37.9-113.2-138.7 146.8 117.5 -16.0 26.9 36 52 A F E -Bc 21 73A 1 36,-1.9 38,-3.0 -2,-0.4 -15,-0.2 -0.518 28.5-163.6 -68.7 135.8 115.9 -19.4 26.6 37 53 A N + 0 0 58 -17,-3.2 -16,-0.1 -2,-0.2 3,-0.1 -0.301 60.1 92.2-122.2 48.3 118.7 -21.9 26.0 38 54 A R > > + 0 0 24 36,-0.2 5,-2.4 -18,-0.1 3,-1.9 -0.384 35.3 152.7-135.1 56.1 116.9 -25.0 24.7 39 55 A P G > 5 + 0 0 16 0, 0.0 3,-1.8 0, 0.0 38,-0.1 0.796 67.2 70.0 -55.8 -32.3 117.1 -24.6 20.9 40 56 A E G 3 5S+ 0 0 84 1,-0.3 37,-0.1 37,-0.1 -2,-0.0 0.750 109.3 34.4 -59.9 -24.8 117.0 -28.3 20.4 41 57 A V G X 5S- 0 0 53 -3,-1.9 3,-1.2 3,-0.1 -1,-0.3 -0.112 125.6 -93.9-122.0 35.3 113.4 -28.3 21.6 42 58 A R T < 5S- 0 0 138 -3,-1.8 45,-1.2 1,-0.3 -2,-0.1 0.852 72.2 -72.7 57.0 37.0 112.3 -24.9 20.2 43 59 A N T 3 > - 0 0 99 -2,-0.4 4,-1.7 43,-0.2 3,-1.5 -0.711 49.8 -88.3-109.3 166.0 110.0 -27.2 31.6 47 63 A P H 3> S+ 0 0 106 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.837 130.3 53.8 -43.2 -40.1 109.6 -26.5 35.3 48 64 A H H 3> S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.864 104.8 54.5 -64.9 -36.0 113.3 -26.3 35.7 49 65 A T H <> S+ 0 0 0 -3,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.905 108.0 48.9 -63.2 -43.3 113.5 -23.6 32.9 50 66 A V H X S+ 0 0 7 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.886 107.9 55.2 -64.9 -39.2 110.9 -21.5 34.8 51 67 A D H X S+ 0 0 65 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.942 113.4 40.6 -58.5 -50.0 112.9 -21.8 38.0 52 68 A E H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.891 113.5 54.1 -66.4 -40.9 116.1 -20.5 36.3 53 69 A L H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.928 111.0 45.5 -59.7 -46.0 114.1 -17.8 34.4 54 70 A Y H X S+ 0 0 71 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.940 113.1 50.0 -62.7 -47.4 112.6 -16.5 37.6 55 71 A R H X S+ 0 0 94 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.898 113.6 46.1 -57.6 -44.9 116.0 -16.6 39.4 56 72 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.942 115.5 44.2 -64.1 -50.8 117.7 -14.7 36.6 57 73 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.834 110.9 55.4 -64.9 -33.3 115.0 -12.1 36.2 58 74 A D H X S+ 0 0 34 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.893 109.1 48.1 -66.9 -37.6 114.8 -11.6 39.9 59 75 A H H < S+ 0 0 68 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.902 110.5 49.9 -68.8 -41.9 118.5 -10.9 40.0 60 76 A A H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 6,-0.2 0.908 107.4 56.4 -63.0 -40.1 118.2 -8.4 37.1 61 77 A R H 3< S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.893 109.9 44.7 -57.6 -41.1 115.4 -6.7 39.0 62 78 A M T 3< S+ 0 0 105 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.310 85.5 107.3 -89.2 9.8 117.6 -6.2 42.0 63 79 A S X - 0 0 13 -3,-1.5 3,-2.2 -4,-0.2 -1,-0.0 -0.786 55.3-161.1 -92.6 103.3 120.6 -5.0 40.1 64 80 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.702 88.8 53.3 -53.1 -25.3 120.9 -1.2 40.7 65 81 A D T 3 S+ 0 0 84 -3,-0.1 2,-0.5 2,-0.0 -3,-0.0 0.297 91.0 86.7 -98.4 9.3 123.0 -0.7 37.7 66 82 A V < + 0 0 5 -3,-2.2 -35,-0.2 -6,-0.2 -3,-0.1 -0.941 38.8 164.7-113.5 121.7 120.7 -2.4 35.1 67 83 A G + 0 0 24 -37,-2.3 46,-1.7 -2,-0.5 2,-0.4 0.625 64.7 42.3-107.5 -16.8 118.0 -0.4 33.5 68 84 A V E -cd 31 113A 0 -38,-1.7 -36,-2.0 44,-0.2 2,-0.5 -0.994 58.7-159.7-137.0 139.4 117.0 -2.6 30.6 69 85 A V E -cd 32 114A 0 44,-2.6 46,-3.0 -2,-0.4 2,-0.6 -0.970 7.2-156.5-118.3 124.4 116.4 -6.3 30.2 70 86 A L E -cd 33 115A 0 -38,-2.5 -36,-3.2 -2,-0.5 2,-0.6 -0.898 11.3-165.6 -99.8 118.3 116.5 -8.0 26.8 71 87 A L E +cd 34 116A 1 44,-2.9 46,-3.1 -2,-0.6 2,-0.2 -0.927 28.4 132.3-108.4 117.0 114.4 -11.2 26.8 72 88 A T E -c 35 0A 0 -38,-2.4 -36,-1.9 -2,-0.6 2,-0.4 -0.707 49.0-102.8-144.3-166.6 115.1 -13.5 23.8 73 89 A G E -c 36 0A 3 44,-0.5 -36,-0.2 -38,-0.3 2,-0.1 -0.994 27.8-126.5-131.8 138.2 115.8 -17.1 22.7 74 90 A N - 0 0 23 -38,-3.0 10,-0.2 -2,-0.4 -36,-0.2 -0.476 49.0 -19.6 -80.3 155.4 119.1 -18.6 21.6 75 91 A G - 0 0 17 -2,-0.1 2,-0.2 8,-0.1 -71,-0.1 -0.962 56.2 -67.7-171.9-174.6 119.3 -20.4 18.3 76 92 A P - 0 0 51 0, 0.0 7,-0.2 0, 0.0 6,-0.1 0.594 63.8-110.4 -82.1-177.3 119.2 -21.9 15.8 77 93 A S > - 0 0 9 5,-2.4 4,-2.5 -2,-0.2 5,-0.1 -0.580 17.5-142.7 -72.9 129.4 118.1 -25.4 16.6 78 94 A P T 4 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -38,-0.1 0.786 97.1 58.4 -66.4 -19.4 121.0 -27.8 16.1 79 95 A K T 4 S- 0 0 157 1,-0.1 -39,-0.1 -40,-0.1 -38,-0.0 0.915 129.8 -3.7 -77.8 -43.4 118.5 -30.3 14.8 80 96 A D T 4 S- 0 0 98 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.313 87.4-112.1-136.4 13.8 116.9 -28.5 12.0 81 97 A G < + 0 0 45 -4,-2.5 -6,-0.0 1,-0.2 -2,-0.0 0.539 68.2 142.6 69.1 4.3 118.3 -24.9 11.7 82 98 A G - 0 0 30 -5,-0.1 -5,-2.4 -6,-0.1 2,-0.4 -0.218 44.1-127.7 -73.1 169.1 115.0 -23.4 12.8 83 99 A W + 0 0 34 -7,-0.2 38,-1.8 59,-0.1 2,-0.3 -0.945 27.7 169.0-123.0 142.9 114.6 -20.4 15.0 84 100 A A E -h 121 0C 7 36,-0.4 38,-0.1 -2,-0.4 3,-0.1 -0.979 29.5-167.8-155.0 137.1 112.5 -19.8 18.2 85 101 A F E S- 0 0 0 36,-2.0 -49,-0.3 -2,-0.3 2,-0.3 0.928 87.2 -34.9 -80.6 -56.8 112.2 -17.3 20.9 86 102 A C E -h 122 0C 0 35,-2.2 37,-1.8 -13,-0.1 -1,-0.3 -0.855 45.7-158.8-168.6 128.7 110.1 -19.6 23.0 87 103 A S - 0 0 33 -45,-1.2 -43,-0.2 1,-0.3 38,-0.2 0.242 50.1-113.4 -98.4 13.5 107.5 -22.3 22.1 88 104 A G + 0 0 1 -45,-0.4 -43,-2.8 36,-0.2 -1,-0.3 -0.501 65.9 1.3 94.0-163.1 105.7 -22.4 25.4 89 105 A G B S-g 45 0B 40 -45,-0.2 2,-0.6 -2,-0.2 -43,-0.2 -0.335 73.2-108.7 -68.2 143.3 105.5 -25.2 27.9 90 106 A D 0 0 75 -45,-2.8 -1,-0.1 1,-0.1 -2,-0.0 -0.608 360.0 360.0 -71.1 114.8 107.2 -28.5 27.5 91 107 A Q 0 0 191 -2,-0.6 -1,-0.1 -45,-0.1 -45,-0.0 -0.532 360.0 360.0 -71.3 360.0 104.5 -31.0 26.7 92 ! 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 93 129 A A > 0 0 104 0, 0.0 3,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 65.9 102.1 -32.9 44.6 94 130 A R T 3 + 0 0 195 1,-0.2 3,-0.4 2,-0.1 443,-0.0 -0.088 360.0 109.7 -84.3 36.0 103.2 -29.3 44.2 95 131 A A T 3 + 0 0 102 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.385 63.4 74.4 -88.1 0.7 104.1 -30.1 40.6 96 132 A G < + 0 0 38 -3,-0.6 2,-0.5 2,-0.1 -1,-0.2 -0.200 66.2 146.8-106.5 40.4 101.0 -28.0 39.7 97 133 A R - 0 0 95 -3,-0.4 2,-2.9 1,-0.1 3,-0.4 -0.667 50.1-140.5 -82.0 122.2 102.7 -24.7 40.4 98 134 A L > + 0 0 95 439,-1.1 4,-0.9 -2,-0.5 3,-0.3 -0.377 49.4 148.9 -77.6 62.3 101.6 -21.8 38.2 99 135 A H H >> + 0 0 19 -2,-2.9 4,-1.6 1,-0.2 3,-0.7 0.883 59.2 60.7 -68.4 -40.3 105.3 -20.7 38.2 100 136 A I H 3> S+ 0 0 30 -3,-0.4 4,-1.9 1,-0.3 -1,-0.2 0.836 100.4 58.0 -59.2 -29.4 105.3 -19.1 34.7 101 137 A L H 3> S+ 0 0 54 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.885 102.4 53.7 -65.8 -36.9 102.6 -16.7 36.0 102 138 A E H - i 0 146C 10 -37,-1.8 3,-2.2 -2,-0.4 24,-0.2 -0.884 47.4 -26.2-123.4 154.0 103.9 -19.8 20.8 124 160 A G T >> S+ 0 0 3 22,-1.2 4,-2.0 -2,-0.3 3,-1.1 -0.207 135.4 3.8 49.3-131.9 101.7 -20.6 23.7 125 161 A G H 3> S+ 0 0 16 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.820 134.2 59.2 -50.4 -33.9 103.3 -19.5 27.0 126 162 A G H <> S+ 0 0 0 -3,-2.2 4,-1.4 2,-0.2 -1,-0.3 0.891 104.5 48.8 -63.7 -39.6 106.1 -18.1 24.9 127 163 A H H <> S+ 0 0 0 -3,-1.1 4,-2.1 19,-0.2 3,-0.2 0.927 109.4 52.2 -66.0 -43.9 103.7 -15.8 23.1 128 164 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.814 104.0 57.4 -63.0 -30.3 102.2 -14.7 26.4 129 165 A L H X S+ 0 0 0 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.910 106.9 49.2 -65.9 -39.9 105.7 -13.8 27.7 130 166 A H H >< S+ 0 0 0 -4,-1.4 3,-0.7 -3,-0.2 -2,-0.2 0.935 108.5 53.5 -63.0 -47.4 106.2 -11.5 24.7 131 167 A V H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 107.2 50.4 -55.9 -44.0 102.8 -9.8 25.3 132 168 A V H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.722 89.4 98.0 -72.6 -19.8 103.6 -9.0 28.9 133 169 A C S << S- 0 0 0 -4,-1.0 -18,-0.1 -3,-0.7 3,-0.1 -0.284 82.3-122.2 -65.0 156.3 107.0 -7.4 28.1 134 170 A D S S+ 0 0 0 -20,-1.1 2,-0.3 1,-0.1 -19,-0.2 0.860 90.6 12.7 -68.8 -38.3 107.0 -3.6 27.9 135 171 A L E -e 115 0A 0 -21,-1.7 -19,-2.9 574,-0.1 2,-0.4 -0.944 65.8-155.5-138.1 158.8 108.3 -3.5 24.3 136 172 A T E -e 116 0A 0 -2,-0.3 59,-1.9 -21,-0.2 60,-1.1 -0.991 7.6-176.7-141.4 130.1 108.8 -6.1 21.5 137 173 A L E -ef 117 196A 1 -21,-2.6 -19,-2.4 -2,-0.4 2,-0.4 -0.967 19.7-159.3-120.3 138.7 111.2 -6.1 18.5 138 174 A A E -ef 118 197A 0 58,-2.0 60,-2.6 -2,-0.4 2,-0.4 -0.944 22.4-110.1-130.5 148.3 110.8 -9.0 16.0 139 175 A S E > - 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