==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-JUL-12 4G3T . COMPND 2 MOLECULE: OXIDOREDUCTASE DPRE1; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR H.LI,G.JOGL . 336 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 65.2 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 . 75 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 3 1 1 2 1 1 0 1 0 0 2 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 . 1 3 0 3 1 3 1 0 1 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 . 1 0 0 1 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 85 A N 0 0 160 0, 0.0 2,-0.3 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 30.9 -12.4 -5.7 7.8 2 86 A R - 0 0 173 17,-0.1 14,-2.3 0, 0.0 2,-0.6 -0.836 360.0-109.9-130.8 165.9 -15.5 -7.7 6.9 3 87 A I E -A 15 0A 47 -2,-0.3 12,-0.3 12,-0.2 3,-0.1 -0.900 28.5-169.5 -99.3 118.7 -17.0 -11.2 7.2 4 88 A H E - 0 0 62 10,-2.2 2,-0.3 -2,-0.6 11,-0.2 0.872 59.5 -7.4 -84.6 -38.8 -17.1 -12.8 3.8 5 89 A S E -A 14 0A 66 9,-1.4 9,-2.5 2,-0.0 2,-0.4 -0.989 47.8-164.2-157.6 150.5 -19.1 -15.9 4.3 6 90 A I E -A 13 0A 38 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.972 9.5-175.5-137.2 122.1 -20.8 -18.1 7.0 7 91 A D E >> -A 12 0A 77 5,-2.4 4,-1.2 -2,-0.4 5,-0.6 -0.961 14.0-167.8-122.5 118.9 -22.0 -21.6 6.5 8 92 A S T 45S+ 0 0 54 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.828 88.5 59.3 -69.1 -32.9 -23.8 -23.5 9.2 9 93 A G T 45S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.923 120.4 24.5 -63.4 -46.8 -23.5 -26.8 7.3 10 94 A T T 45S- 0 0 69 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.518 97.9-134.0 -94.9 -9.3 -19.7 -26.8 7.3 11 95 A R T <5 + 0 0 94 -4,-1.2 103,-4.0 1,-0.2 2,-0.3 0.645 58.9 143.4 62.3 17.2 -19.4 -24.5 10.3 12 96 A L E < -AB 7 113A 55 -5,-0.6 -5,-2.4 101,-0.2 2,-0.4 -0.646 33.8-166.9 -92.5 142.7 -16.9 -22.6 8.3 13 97 A V E -AB 6 112A 0 99,-1.4 99,-2.4 -2,-0.3 2,-0.7 -0.996 12.0-152.0-131.9 129.4 -16.5 -18.8 8.4 14 98 A D E +AB 5 111A 30 -9,-2.5 -10,-2.2 -2,-0.4 -9,-1.4 -0.890 34.7 161.4 -99.8 115.1 -14.5 -16.7 6.0 15 99 A V E -AB 3 110A 0 95,-2.4 95,-2.6 -2,-0.7 -12,-0.2 -0.994 40.7-116.4-144.9 138.4 -13.3 -13.6 7.8 16 100 A D E > - B 0 109A 27 -14,-2.3 3,-1.2 -2,-0.4 93,-0.3 -0.371 32.7-119.9 -66.7 153.7 -10.8 -10.7 7.6 17 101 A A T 3 S+ 0 0 7 91,-2.9 30,-2.6 1,-0.2 31,-0.4 0.612 107.4 64.6 -75.2 -12.7 -8.2 -10.6 10.4 18 102 A G T 3 S+ 0 0 46 90,-0.4 2,-0.3 28,-0.2 -1,-0.2 0.570 76.7 106.6 -86.9 -9.4 -9.2 -7.1 11.5 19 103 A V S < S- 0 0 10 -3,-1.2 27,-2.0 -17,-0.2 28,-0.2 -0.530 73.5-123.4 -72.2 130.1 -12.7 -8.3 12.6 20 104 A S B > -E 45 0B 20 -2,-0.3 4,-2.0 25,-0.3 25,-0.3 -0.440 14.2-123.6 -73.2 148.3 -13.1 -8.5 16.4 21 105 A L H > S+ 0 0 0 23,-3.1 4,-2.3 1,-0.2 -1,-0.1 0.821 114.2 58.4 -59.9 -31.7 -14.2 -11.8 17.9 22 106 A D H > S+ 0 0 44 22,-0.3 4,-2.2 20,-0.2 -1,-0.2 0.953 106.2 45.8 -61.1 -51.6 -17.1 -9.9 19.4 23 107 A Q H > S+ 0 0 115 19,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.840 112.8 52.8 -60.0 -32.9 -18.3 -8.8 15.9 24 108 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.880 106.7 52.3 -68.6 -39.3 -17.8 -12.4 14.8 25 109 A M H X S+ 0 0 12 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.922 107.9 50.7 -61.8 -48.2 -19.9 -13.7 17.7 26 110 A K H < S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.921 116.4 40.5 -56.3 -47.8 -22.8 -11.4 16.8 27 111 A A H < S+ 0 0 36 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.881 116.0 48.6 -72.1 -39.8 -22.9 -12.4 13.2 28 112 A A H ><>S+ 0 0 1 -4,-2.5 5,-1.6 1,-0.2 3,-0.8 0.763 95.2 74.5 -75.0 -26.4 -22.2 -16.2 13.7 29 113 A L G ><5S+ 0 0 3 -4,-1.8 3,-2.7 1,-0.2 -1,-0.2 0.892 88.9 54.1 -58.8 -48.3 -24.9 -16.7 16.4 30 114 A P G 3 5S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.776 105.0 58.3 -59.7 -22.5 -28.1 -16.6 14.2 31 115 A H G < 5S- 0 0 85 -3,-0.8 -2,-0.2 -4,-0.4 3,-0.1 0.385 123.5-108.7 -84.0 3.6 -26.5 -19.3 12.1 32 116 A G T < 5S+ 0 0 14 -3,-2.7 85,-2.1 1,-0.3 2,-0.4 0.851 76.2 135.4 72.0 35.9 -26.2 -21.5 15.2 33 117 A L E < -F 116 0C 3 -5,-1.6 2,-0.4 83,-0.2 -1,-0.3 -0.929 38.2-161.3-122.3 143.4 -22.5 -21.1 15.4 34 118 A W E -F 115 0C 4 81,-3.6 81,-3.6 -2,-0.4 -9,-0.1 -0.971 30.1-109.3-126.3 133.4 -20.2 -20.3 18.4 35 119 A V - 0 0 2 -2,-0.4 3,-0.1 79,-0.2 79,-0.1 -0.429 29.1-137.1 -60.2 127.9 -16.7 -19.0 18.4 36 120 A P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.837 87.7 27.0 -62.8 -38.4 -14.5 -21.9 19.5 37 121 A V S S- 0 0 0 28,-0.1 17,-0.1 18,-0.1 27,-0.1 -0.987 84.1-137.3-130.9 125.3 -12.2 -19.9 21.8 38 122 A L - 0 0 8 -2,-0.4 20,-0.1 -3,-0.1 2,-0.1 -0.515 14.8-124.4 -89.7 145.3 -13.5 -16.8 23.5 39 123 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.315 9.5-132.5 -81.9 164.4 -11.6 -13.5 23.9 40 124 A G S S+ 0 0 82 -2,-0.1 2,-0.3 1,-0.0 -2,-0.0 0.752 92.1 23.6 -84.0 -28.4 -10.9 -11.6 27.1 41 125 A T S > S- 0 0 72 1,-0.0 3,-0.7 0, 0.0 -20,-0.2 -0.832 77.1-117.9-131.0 170.9 -12.0 -8.3 25.5 42 126 A R T 3 S+ 0 0 173 -2,-0.3 -19,-0.3 1,-0.2 -20,-0.2 0.371 109.2 66.1 -89.6 3.4 -14.2 -7.1 22.7 43 127 A Q T 3 + 0 0 119 -23,-0.1 2,-0.6 -21,-0.1 -1,-0.2 0.374 69.7 117.6-102.7 0.9 -11.3 -5.6 20.9 44 128 A V < - 0 0 30 -3,-0.7 -23,-3.1 4,-0.1 -22,-0.3 -0.598 54.4-152.8 -72.4 116.0 -9.6 -8.9 20.3 45 129 A T B > -E 20 0B 48 -2,-0.6 4,-2.7 -25,-0.3 -25,-0.3 -0.373 26.4-110.9 -84.1 166.1 -9.3 -9.3 16.5 46 130 A V H > S+ 0 0 0 -27,-2.0 4,-1.6 -30,-0.3 5,-0.2 0.884 121.8 51.6 -60.9 -39.9 -9.2 -12.6 14.6 47 131 A G H > S+ 0 0 15 -30,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.879 111.4 46.1 -65.3 -39.5 -5.6 -11.8 13.7 48 132 A G H > S+ 0 0 27 -31,-0.4 4,-2.8 2,-0.2 5,-0.4 0.892 108.6 56.2 -68.2 -40.3 -4.8 -11.2 17.4 49 133 A A H <>S+ 0 0 0 -4,-2.7 5,-1.5 1,-0.2 4,-0.4 0.840 115.5 38.3 -59.6 -34.3 -6.6 -14.4 18.4 50 134 A I H <5S+ 0 0 0 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.907 115.1 51.2 -83.6 -46.4 -4.4 -16.3 16.0 51 135 A G H <5S+ 0 0 7 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.901 121.2 33.6 -58.7 -44.9 -1.1 -14.4 16.6 52 136 A C T <5S- 0 0 51 -4,-2.8 204,-0.3 -5,-0.2 -1,-0.2 0.668 101.0-138.8 -83.0 -16.5 -1.4 -14.8 20.4 53 137 A D T 5 - 0 0 3 -5,-0.4 203,-0.2 -4,-0.4 -3,-0.2 0.968 29.8-146.2 53.5 59.0 -3.1 -18.2 20.0 54 138 A I < - 0 0 26 -5,-1.5 11,-2.5 -6,-0.2 2,-0.3 -0.071 16.4-160.1 -60.8 151.0 -5.5 -17.4 22.8 55 139 A H + 0 0 29 9,-0.2 2,-0.2 10,-0.1 9,-0.1 -0.865 10.7 178.7-125.3 163.3 -6.9 -19.9 25.2 56 140 A G > - 0 0 5 7,-0.3 3,-1.3 -2,-0.3 7,-0.1 -0.650 50.7 -58.3-144.5-159.4 -9.9 -19.8 27.4 57 141 A K T 3 S+ 0 0 31 1,-0.3 93,-2.3 -2,-0.2 3,-0.2 0.573 125.9 55.1 -69.9 -9.9 -12.0 -21.8 30.0 58 142 A N T >> + 0 0 5 91,-0.2 4,-2.5 1,-0.2 3,-1.0 0.117 67.1 116.9-112.4 22.7 -12.6 -24.6 27.5 59 143 A H H <> S+ 0 0 3 -3,-1.3 4,-1.9 1,-0.3 -1,-0.2 0.810 71.1 59.3 -62.4 -33.6 -9.0 -25.4 26.6 60 144 A H H 34 S+ 0 0 39 185,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.803 119.8 29.2 -66.5 -27.5 -9.1 -29.0 28.0 61 145 A S H <4 S+ 0 0 63 -3,-1.0 -2,-0.2 87,-0.5 -1,-0.2 0.715 137.1 21.5-100.7 -26.0 -11.9 -29.8 25.6 62 146 A A H < S- 0 0 23 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.448 88.6-139.7-128.1 -5.2 -11.2 -27.5 22.6 63 147 A G < - 0 0 7 -4,-1.9 -7,-0.3 -5,-0.4 -1,-0.2 -0.285 46.9 -44.2 70.8-163.3 -7.5 -26.5 22.7 64 148 A S > - 0 0 1 -9,-0.1 3,-1.4 193,-0.1 -9,-0.2 -0.346 66.8 -86.3 -94.9-177.2 -6.5 -23.0 21.9 65 149 A F G > S+ 0 0 0 -11,-2.5 3,-1.8 1,-0.3 4,-0.1 0.821 120.9 63.7 -63.3 -34.9 -7.6 -20.7 19.0 66 150 A G G > S+ 0 0 1 1,-0.3 3,-1.3 -17,-0.2 -1,-0.3 0.744 88.1 71.6 -61.6 -24.8 -5.1 -22.0 16.5 67 151 A N G < S+ 0 0 49 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.637 100.0 47.0 -63.5 -15.5 -6.7 -25.5 16.7 68 152 A H G < S+ 0 0 28 -3,-1.8 45,-2.6 -4,-0.2 2,-0.7 0.280 80.1 108.9-116.4 7.0 -9.7 -24.2 14.8 69 153 A V E < -C 112 0A 0 -3,-1.3 43,-0.2 43,-0.2 3,-0.1 -0.798 41.1-176.0 -89.5 113.3 -8.1 -22.3 11.9 70 154 A R E - 0 0 82 41,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.840 69.8 -19.2 -77.7 -35.3 -8.7 -24.2 8.7 71 155 A S E -C 111 0A 14 40,-1.3 40,-3.2 14,-0.2 -1,-0.3 -0.972 60.2-165.2-162.0 160.9 -6.6 -21.8 6.6 72 156 A M E -CD 110 84A 0 12,-1.8 12,-2.8 -2,-0.3 2,-0.6 -0.990 20.3-126.7-149.1 158.7 -5.2 -18.3 6.7 73 157 A E E -CD 109 83A 43 36,-2.9 35,-2.9 -2,-0.3 36,-0.8 -0.922 23.4-163.5-110.2 116.5 -3.6 -15.7 4.4 74 158 A L E -CD 107 82A 0 8,-2.3 8,-2.6 -2,-0.6 2,-1.0 -0.874 11.9-150.7-107.3 112.3 -0.2 -14.3 5.4 75 159 A L E -CD 106 81A 53 31,-3.1 31,-2.5 -2,-0.7 6,-0.2 -0.706 30.6-161.7 -75.2 105.2 1.1 -11.2 3.8 76 160 A T > - 0 0 7 4,-2.0 3,-1.0 -2,-1.0 29,-0.1 -0.159 30.1 -95.1 -88.2-177.8 4.9 -11.8 4.1 77 161 A A T 3 S+ 0 0 37 244,-1.1 245,-0.1 27,-0.3 28,-0.1 0.829 118.9 57.9 -69.9 -35.0 7.9 -9.5 3.9 78 162 A N T 3 S- 0 0 112 243,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.548 121.6-103.1 -73.2 -6.4 8.7 -10.0 0.2 79 163 A G S < S+ 0 0 52 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.1 0.287 79.7 133.1 101.3 -8.5 5.1 -8.8 -0.6 80 164 A E - 0 0 103 -5,-0.1 -4,-2.0 1,-0.0 2,-0.5 -0.229 52.5-136.6 -68.2 161.3 3.7 -12.3 -1.3 81 165 A V E -D 75 0A 83 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.969 22.7-154.8-121.3 112.5 0.5 -13.6 0.1 82 166 A R E -D 74 0A 59 -8,-2.6 -8,-2.3 -2,-0.5 2,-0.7 -0.739 10.9-140.7 -97.0 131.2 0.8 -17.2 1.4 83 167 A H E -D 73 0A 107 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.803 29.3-166.0 -85.9 114.5 -2.0 -19.6 1.7 84 168 A L E +D 72 0A 0 -12,-2.8 -12,-1.8 -2,-0.7 7,-0.1 -0.885 13.5 176.9-113.4 134.7 -1.4 -21.5 4.9 85 169 A T - 0 0 32 4,-0.6 9,-0.3 -2,-0.4 10,-0.2 -0.974 35.1-126.9-133.0 147.8 -3.0 -24.7 6.1 86 170 A P S S+ 0 0 25 0, 0.0 -15,-0.1 0, 0.0 9,-0.1 0.649 108.2 20.3 -66.7 -17.3 -2.4 -26.8 9.3 87 171 A A S S+ 0 0 94 2,-0.1 4,-0.1 3,-0.0 3,-0.1 0.493 109.3 76.7-131.4 -11.2 -1.8 -30.1 7.3 88 172 A G S > S- 0 0 27 1,-0.2 3,-0.9 2,-0.1 -3,-0.0 -0.013 98.7 -55.3 -84.0-165.1 -0.9 -29.1 3.8 89 173 A P T 3 S+ 0 0 112 0, 0.0 -4,-0.6 0, 0.0 -1,-0.2 -0.307 127.0 34.4 -65.6 163.8 2.4 -27.9 2.4 90 174 A D T 3> S+ 0 0 76 -6,-0.1 4,-1.5 1,-0.1 3,-0.2 0.690 76.6 134.1 57.4 20.1 3.7 -24.7 4.2 91 175 A S H <> + 0 0 28 -3,-0.9 4,-2.6 1,-0.2 5,-0.2 0.806 64.9 61.8 -67.2 -27.7 2.1 -26.1 7.4 92 176 A D H > S+ 0 0 103 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.898 104.9 46.0 -63.5 -40.7 5.3 -25.2 9.2 93 177 A L H > S+ 0 0 8 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.830 110.6 56.2 -70.3 -31.7 4.8 -21.5 8.4 94 178 A F H >X S+ 0 0 0 -4,-1.5 4,-1.8 -9,-0.3 3,-1.1 0.975 111.1 40.5 -59.4 -56.5 1.1 -22.0 9.5 95 179 A W H 3X S+ 0 0 18 -4,-2.6 4,-1.3 1,-0.3 159,-0.5 0.685 112.4 56.0 -72.6 -18.1 2.1 -23.3 13.0 96 180 A A H 3X S+ 0 0 2 -4,-1.3 4,-2.4 -5,-0.2 -1,-0.3 0.655 108.4 49.5 -81.4 -18.2 4.8 -20.7 13.3 97 181 A T H << S+ 0 0 1 -3,-1.1 5,-0.3 -4,-0.8 -2,-0.2 0.788 107.4 52.0 -90.4 -34.9 2.2 -18.0 12.6 98 182 A V H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.925 120.0 37.8 -62.1 -45.2 -0.2 -19.3 15.2 99 183 A G H < S+ 0 0 10 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.984 104.4 80.1 -67.3 -59.2 2.8 -19.2 17.6 100 184 A G S < S- 0 0 0 -4,-2.4 2,-0.1 1,-0.1 -47,-0.1 0.025 77.7-131.2 -53.1 155.1 4.4 -16.0 16.4 101 185 A N S S- 0 0 87 -49,-0.1 -1,-0.1 1,-0.0 -49,-0.1 -0.281 77.9 -59.4-105.2 45.5 3.1 -12.6 17.5 102 186 A G S > S+ 0 0 31 -5,-0.3 3,-0.6 -51,-0.1 -5,-0.1 0.480 109.6 119.8 90.4 5.5 3.0 -11.2 14.0 103 187 A L T 3 S+ 0 0 14 1,-0.2 224,-0.2 -52,-0.1 3,-0.1 0.513 72.3 55.6 -77.3 -6.0 6.8 -11.7 13.6 104 188 A T T 3 S- 0 0 2 1,-0.4 2,-0.3 -7,-0.1 -27,-0.3 0.585 124.6 -81.2-100.4 -15.9 6.0 -14.0 10.7 105 189 A G < - 0 0 3 -3,-0.6 2,-0.6 -29,-0.1 -1,-0.4 -0.917 62.5 -44.6 141.8-169.0 4.1 -11.3 8.7 106 190 A I E - C 0 75A 86 -31,-2.5 -31,-3.1 -2,-0.3 2,-0.5 -0.873 44.0-139.9-103.4 121.5 0.6 -9.8 8.6 107 191 A I E + C 0 74A 23 -2,-0.6 -33,-0.2 -33,-0.2 -60,-0.1 -0.671 24.8 174.7 -75.7 123.7 -2.4 -12.1 8.8 108 192 A L E - 0 0 67 -35,-2.9 -91,-2.9 -2,-0.5 -90,-0.4 0.831 59.7 -6.9 -97.4 -42.0 -5.0 -10.7 6.4 109 193 A R E -BC 16 73A 89 -36,-0.8 -36,-2.9 -93,-0.3 -1,-0.4 -0.971 59.0-167.9-155.2 155.0 -7.8 -13.2 6.4 110 194 A A E -BC 15 72A 2 -95,-2.6 -95,-2.4 -2,-0.3 2,-0.5 -0.988 20.7-132.0-148.7 158.7 -8.6 -16.6 7.8 111 195 A T E -BC 14 71A 32 -40,-3.2 -41,-2.5 -2,-0.3 -40,-1.3 -0.969 30.1-166.7-111.3 124.4 -11.1 -19.5 7.6 112 196 A I E -BC 13 69A 0 -99,-2.4 -99,-1.4 -2,-0.5 2,-0.8 -0.935 20.6-138.3-121.7 128.1 -12.4 -20.7 11.0 113 197 A E E -B 12 0A 70 -45,-2.6 -101,-0.2 -2,-0.5 -102,-0.1 -0.744 32.5-151.6 -81.8 112.0 -14.3 -23.8 11.9 114 198 A M - 0 0 4 -103,-4.0 -79,-0.2 -2,-0.8 -1,-0.0 -0.216 16.4-103.6 -80.3 170.8 -16.9 -22.6 14.4 115 199 A T E -F 34 0C 40 -81,-3.6 -81,-3.6 -2,-0.0 2,-0.2 -0.838 33.9-126.6 -96.1 129.8 -18.5 -24.6 17.2 116 200 A P E +F 33 0C 59 0, 0.0 2,-0.3 0, 0.0 -83,-0.2 -0.574 38.4 166.5 -76.0 138.9 -22.1 -25.7 16.5 117 201 A T - 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