==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JUL-12 4G38 . COMPND 2 MOLECULE: SULFITE REDUCTASE [NADPH] HEMOPROTEIN BETA-COMPON . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.W.SMITH,M.E.STROUPE . 449 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 15.8 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 27 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 2 0 1 1 1 0 1 1 1 0 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 PARALLEL BRIDGES PER LADDER . 3 4 2 1 2 2 1 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 1 0 2 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 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 81 A L 0 0 129 0, 0.0 2,-0.7 0, 0.0 62,-0.4 0.000 360.0 360.0 360.0 119.1 23.7 -37.5 -15.7 2 82 A L + 0 0 34 40,-0.2 2,-0.4 60,-0.1 60,-0.1 -0.788 360.0 167.5 -90.7 115.4 25.0 -34.0 -16.4 3 83 A R - 0 0 71 -2,-0.7 58,-3.7 58,-0.4 2,-0.3 -0.838 20.9-156.6-128.0 92.5 23.4 -31.2 -14.3 4 84 A C E -A 60 0A 3 36,-0.6 2,-0.4 -2,-0.4 56,-0.3 -0.541 16.1-130.1 -75.9 131.7 25.5 -28.1 -14.7 5 85 A R E +A 59 0A 32 54,-2.7 54,-0.5 -2,-0.3 -1,-0.1 -0.697 43.4 149.0 -92.7 129.9 25.0 -25.7 -11.8 6 86 A L > - 0 0 4 -2,-0.4 3,-2.4 52,-0.1 4,-0.1 -0.541 35.2-145.8-160.3 74.1 24.2 -22.1 -12.7 7 87 A P G > S+ 0 0 12 0, 0.0 3,-1.2 0, 0.0 65,-0.2 -0.196 82.6 0.5 -57.4 135.1 22.0 -20.4 -10.1 8 88 A G G 3 S- 0 0 0 63,-2.9 64,-0.1 1,-0.2 3,-0.1 0.550 114.4 -86.7 66.3 8.1 19.6 -17.9 -11.6 9 89 A G G < S+ 0 0 0 -3,-2.4 265,-2.5 29,-0.4 2,-0.5 0.548 79.9 151.6 75.1 7.6 20.8 -18.7 -15.2 10 90 A V E < +B 273 0B 18 -3,-1.2 2,-0.4 263,-0.2 -1,-0.2 -0.626 14.3 168.8 -83.8 120.6 23.6 -16.1 -15.0 11 91 A I E -B 272 0B 0 261,-2.4 261,-2.8 -2,-0.5 2,-0.1 -0.991 28.6-126.9-132.4 136.3 26.6 -17.0 -17.2 12 92 A T E > -B 271 0B 48 -2,-0.4 4,-2.3 259,-0.2 259,-0.1 -0.375 23.4-117.5 -80.4 161.9 29.6 -14.9 -18.2 13 93 A T H > S+ 0 0 27 257,-0.5 4,-2.2 2,-0.2 5,-0.1 0.840 117.4 53.5 -69.0 -29.6 30.6 -14.3 -21.8 14 94 A K H > S+ 0 0 157 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 109.5 48.3 -68.2 -41.5 33.9 -16.0 -21.1 15 95 A Q H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.904 109.4 54.4 -60.5 -40.6 32.0 -19.0 -19.8 16 96 A W H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.915 105.2 52.1 -62.7 -43.5 29.8 -18.9 -22.9 17 97 A Q H X S+ 0 0 76 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.894 109.6 50.4 -60.7 -37.5 32.8 -19.1 -25.2 18 98 A A H X S+ 0 0 22 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.916 112.9 43.5 -66.7 -44.2 34.1 -22.1 -23.3 19 99 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.850 111.2 56.4 -72.9 -30.2 30.9 -24.1 -23.5 20 100 A D H X S+ 0 0 17 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.920 109.9 45.5 -61.6 -44.5 30.5 -23.0 -27.1 21 101 A K H X S+ 0 0 116 -4,-2.0 4,-2.2 -5,-0.2 5,-0.3 0.927 113.5 49.2 -65.1 -47.4 33.8 -24.5 -28.0 22 102 A F H X S+ 0 0 11 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.918 110.5 50.0 -59.8 -46.3 33.1 -27.7 -26.0 23 103 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 7,-0.3 0.918 114.4 43.8 -60.0 -44.9 29.7 -28.3 -27.6 24 104 A G H < S+ 0 0 46 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.877 125.4 30.4 -69.0 -37.9 31.0 -27.9 -31.2 25 105 A E H < S+ 0 0 120 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.817 124.2 35.2 -93.7 -33.4 34.2 -29.9 -30.8 26 106 A N H < S+ 0 0 67 -4,-2.7 20,-2.2 -5,-0.3 2,-0.3 0.145 99.1 73.9-120.7 18.3 33.5 -32.6 -28.2 27 107 A T B < -F 45 0C 11 -4,-0.6 18,-0.2 18,-0.2 17,-0.2 -0.952 67.6-131.4-134.4 155.8 29.9 -33.7 -28.5 28 108 A I S S+ 0 0 113 16,-2.8 16,-0.2 -2,-0.3 -1,-0.1 0.919 109.0 38.8 -64.1 -45.5 27.8 -35.8 -30.9 29 109 A Y S S- 0 0 97 14,-1.5 -1,-0.2 2,-0.1 15,-0.1 0.726 90.3-146.4 -87.0 -21.9 25.0 -33.3 -31.3 30 110 A G + 0 0 16 13,-0.4 2,-0.2 -7,-0.3 -7,-0.1 0.502 55.2 121.1 74.2 7.2 27.1 -30.2 -31.4 31 111 A S - 0 0 2 12,-0.2 2,-0.5 -8,-0.1 12,-0.4 -0.565 61.3-138.9-103.7 160.3 24.5 -28.1 -29.6 32 112 A I E -G 249 0D 0 217,-1.8 217,-2.9 -2,-0.2 2,-0.6 -0.987 26.7-158.6-104.7 126.8 24.0 -26.1 -26.4 33 113 A R E -GH 248 41D 3 8,-2.2 8,-1.9 -2,-0.5 2,-0.3 -0.933 6.1-146.7-110.3 112.7 20.6 -26.9 -25.1 34 114 A L E - H 0 40D 0 213,-2.8 6,-0.3 -2,-0.6 2,-0.2 -0.609 20.3-147.0 -71.0 131.5 19.1 -24.3 -22.7 35 115 A T > - 0 0 16 4,-2.6 3,-1.3 -2,-0.3 243,-0.4 -0.624 22.3-113.7 -97.9 163.5 17.0 -26.0 -20.1 36 116 A N T 3 S+ 0 0 20 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.372 111.5 67.8 -80.5 10.8 13.8 -24.8 -18.4 37 117 A R T 3 S- 0 0 22 2,-0.1 -1,-0.3 238,-0.1 -28,-0.2 -0.018 121.2 -99.3-110.3 29.6 15.7 -24.6 -15.1 38 118 A Q S < S+ 0 0 0 -3,-1.3 -29,-0.4 237,-0.5 236,-0.3 0.847 92.1 89.1 63.8 37.8 17.9 -21.8 -16.3 39 119 A T - 0 0 7 -4,-0.4 -4,-2.6 236,-0.2 2,-0.3 -0.724 67.9-111.2-142.8-164.6 21.0 -23.8 -17.2 40 120 A F E -H 34 0D 1 -6,-0.3 -36,-0.6 -2,-0.2 2,-0.3 -0.934 17.5-156.8-135.2 160.3 22.4 -25.6 -20.2 41 121 A Q E -H 33 0D 26 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.4 -0.972 9.2-145.1-135.9 148.9 23.1 -29.2 -21.3 42 122 A F - 0 0 9 -2,-0.3 2,-0.4 -10,-0.2 3,-0.2 -0.865 20.1-146.1-104.5 149.2 25.4 -30.9 -23.7 43 123 A H + 0 0 17 -12,-0.4 -14,-1.5 -2,-0.4 -13,-0.4 -0.972 69.1 6.9-121.6 132.7 24.2 -34.1 -25.5 44 124 A G S S- 0 0 26 -2,-0.4 -16,-2.8 -16,-0.2 2,-0.3 0.968 74.0-154.5 70.2 56.4 26.2 -37.1 -26.5 45 125 A I B F 27 0C 67 -18,-0.2 -18,-0.2 -3,-0.2 -1,-0.2 -0.475 360.0 360.0 -66.8 125.5 29.5 -36.2 -24.9 46 126 A L 0 0 149 -20,-2.2 -1,-0.1 -2,-0.3 -2,-0.0 -0.515 360.0 360.0 -72.1 360.0 32.3 -38.0 -26.8 47 ! 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 48 132 A P > 0 0 118 0, 0.0 4,-1.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -20.6 37.5 -33.4 -19.7 49 133 A V H > + 0 0 19 2,-0.2 4,-2.6 3,-0.2 5,-0.1 0.889 360.0 40.2 -77.0 -44.7 33.9 -32.0 -19.5 50 134 A H H > S+ 0 0 110 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.867 115.0 54.0 -69.2 -35.3 34.3 -31.4 -15.8 51 135 A Q H > S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.924 109.2 48.6 -61.3 -44.2 37.8 -30.1 -16.5 52 136 A M H < S+ 0 0 23 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.947 113.3 46.2 -60.6 -49.1 36.3 -27.8 -19.1 53 137 A L H ><>S+ 0 0 1 -4,-2.6 5,-2.8 1,-0.2 3,-1.5 0.930 112.7 50.0 -60.9 -43.7 33.7 -26.5 -16.6 54 138 A H H ><5S+ 0 0 118 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.828 98.9 67.1 -64.6 -31.1 36.2 -26.1 -13.8 55 139 A S T 3<5S+ 0 0 91 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.629 110.2 35.7 -66.1 -17.1 38.5 -24.1 -16.1 56 140 A V T < 5S- 0 0 27 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.102 124.9 -96.1-123.3 19.5 36.0 -21.3 -16.2 57 141 A G T < 5S+ 0 0 64 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.601 81.3 130.6 84.3 14.6 34.7 -21.6 -12.7 58 142 A L < - 0 0 12 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.3 -0.743 35.4-165.4-103.0 146.6 31.7 -23.8 -13.3 59 143 A D E -A 5 0A 42 -54,-0.5 -54,-2.7 -2,-0.3 2,-0.4 -0.910 13.2-135.3-126.5 158.0 30.7 -27.0 -11.5 60 144 A A E -A 4 0A 21 -2,-0.3 -56,-0.3 -56,-0.3 2,-0.1 -0.893 33.8-101.6-111.2 143.9 28.2 -29.8 -12.2 61 145 A L - 0 0 11 -58,-3.7 2,-2.4 -2,-0.4 -58,-0.4 -0.386 29.7-119.8 -65.9 135.6 25.9 -31.2 -9.6 62 146 A A >> + 0 0 32 1,-0.2 4,-5.0 -2,-0.1 3,-1.6 -0.480 38.5 177.4 -75.8 76.7 27.0 -34.5 -8.1 63 147 A T T 34 + 0 0 38 -2,-2.4 -1,-0.2 -62,-0.4 -61,-0.1 0.768 68.3 73.0 -55.2 -31.4 23.8 -36.3 -9.3 64 148 A A T 34 S- 0 0 91 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.896 128.9 -2.7 -50.3 -42.6 25.1 -39.6 -7.9 65 149 A W T <4 S+ 0 0 181 -3,-1.6 2,-0.6 1,-0.1 -2,-0.2 0.610 116.7 88.1-123.0 -25.7 24.4 -38.3 -4.4 66 150 A D < + 0 0 14 -4,-5.0 -1,-0.1 1,-0.1 32,-0.0 -0.694 41.6 174.6 -86.4 117.7 23.1 -34.7 -4.8 67 151 A M + 0 0 90 -2,-0.6 35,-2.8 34,-0.1 -1,-0.1 0.404 47.2 105.3-104.6 1.2 19.4 -34.5 -5.4 68 152 A N B -i 102 0E 15 33,-0.2 2,-0.2 29,-0.2 35,-0.2 -0.449 57.3-155.1 -68.7 155.4 19.2 -30.7 -5.3 69 153 A R - 0 0 15 33,-1.6 35,-0.2 1,-0.1 -2,-0.1 -0.724 37.1 -53.2-124.5 179.3 18.6 -29.2 -8.7 70 154 A N - 0 0 7 -2,-0.2 2,-0.5 1,-0.1 34,-0.3 -0.259 53.9-126.9 -57.6 135.7 19.4 -25.7 -10.2 71 155 A V - 0 0 0 32,-0.1 -63,-2.9 19,-0.1 -62,-0.3 -0.732 26.7-146.0 -86.8 123.8 18.0 -22.8 -8.2 72 156 A L E -j 105 0F 0 32,-1.9 34,-2.1 -2,-0.5 2,-0.3 -0.519 15.8-173.1 -89.1 154.1 15.9 -20.5 -10.4 73 157 A C E -j 106 0F 0 32,-0.2 34,-0.2 -2,-0.2 203,-0.1 -0.960 41.9 -93.3-144.0 133.2 15.6 -16.8 -10.1 74 158 A T - 0 0 0 32,-1.5 13,-0.1 -2,-0.3 12,-0.0 -0.148 40.7-152.1 -42.3 125.7 13.2 -14.5 -12.1 75 159 A S S S+ 0 0 1 1,-0.2 -1,-0.1 198,-0.0 151,-0.0 0.770 75.8 16.8 -81.1 -32.3 15.4 -13.4 -15.0 76 160 A N S S- 0 0 7 207,-0.0 -1,-0.2 157,-0.0 4,-0.1 -0.484 77.5-165.8-146.4 64.9 14.0 -10.0 -16.1 77 161 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.222 27.4-128.5 -65.8 144.7 11.9 -8.5 -13.4 78 162 A Y S S+ 0 0 128 1,-0.2 2,-1.3 30,-0.2 3,-0.1 0.916 110.7 55.9 -55.2 -44.6 9.7 -5.5 -14.1 79 163 A E S > S- 0 0 77 1,-0.2 3,-2.2 29,-0.1 4,-0.4 -0.733 81.3-168.5 -86.7 90.5 11.2 -3.7 -11.1 80 164 A S G > S+ 0 0 15 -2,-1.3 3,-1.2 1,-0.3 4,-0.5 0.731 75.7 67.6 -55.1 -27.7 14.8 -4.1 -12.4 81 165 A Q G 3 S+ 0 0 98 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.574 91.0 61.3 -76.7 -6.4 16.3 -3.1 -9.1 82 166 A L G <> S+ 0 0 10 -3,-2.2 4,-2.1 1,-0.1 -1,-0.3 0.631 86.2 78.4 -87.2 -13.1 15.1 -6.2 -7.3 83 167 A H H <> S+ 0 0 13 -3,-1.2 4,-3.1 -4,-0.4 5,-0.3 0.925 86.7 54.6 -62.9 -45.4 17.1 -8.5 -9.5 84 168 A A H > S+ 0 0 70 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.917 114.3 38.4 -58.6 -47.1 20.5 -8.0 -7.9 85 169 A E H > S+ 0 0 53 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.881 115.9 52.2 -72.2 -40.0 19.5 -8.9 -4.4 86 170 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.928 111.6 47.4 -60.4 -45.1 17.2 -11.7 -5.5 87 171 A Y H X S+ 0 0 56 -4,-3.1 4,-2.7 -5,-0.2 5,-0.2 0.909 107.2 56.3 -62.6 -43.4 20.0 -13.2 -7.6 88 172 A E H X S+ 0 0 98 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.911 110.3 46.2 -54.8 -43.1 22.4 -12.9 -4.7 89 173 A W H X S+ 0 0 31 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.880 108.8 53.0 -69.4 -37.9 20.0 -14.9 -2.5 90 174 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.927 112.3 47.0 -60.7 -42.2 19.4 -17.6 -5.2 91 175 A K H X S+ 0 0 78 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.910 111.7 49.7 -65.5 -43.8 23.2 -18.0 -5.4 92 176 A K H X S+ 0 0 68 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.885 112.8 47.4 -63.9 -39.2 23.5 -18.2 -1.6 93 177 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.931 111.4 51.1 -64.9 -46.6 20.8 -20.8 -1.4 94 178 A S H < S+ 0 0 8 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.924 114.3 43.5 -53.7 -48.4 22.4 -22.7 -4.2 95 179 A E H >< S+ 0 0 82 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.882 110.7 55.5 -67.8 -38.5 25.7 -22.7 -2.4 96 180 A H H 3< S+ 0 0 75 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.807 105.8 52.9 -61.4 -30.6 24.1 -23.5 1.0 97 181 A L T 3< S+ 0 0 23 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.509 80.1 115.5 -90.1 -5.6 22.5 -26.6 -0.5 98 182 A L < 0 0 63 -3,-1.0 -3,-0.0 -4,-0.4 -37,-0.0 -0.421 360.0 360.0 -63.4 139.8 25.8 -28.0 -1.8 99 183 A P 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.410 360.0 360.0 -70.3 360.0 26.7 -31.3 -0.1 100 ! 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 0.0 101 215 A K 0 0 121 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 0.000 360.0 360.0 360.0 164.6 15.2 -34.7 -5.8 102 216 A F B -i 68 0E 11 -35,-2.8 -33,-1.6 86,-0.1 2,-0.4 -0.978 360.0-162.6-135.2 126.3 14.6 -31.2 -4.5 103 217 A K - 0 0 53 -2,-0.4 18,-2.3 -35,-0.2 17,-0.4 -0.918 9.3-177.4-120.9 129.9 13.7 -28.0 -6.6 104 218 A T E - k 0 121F 0 -2,-0.4 -32,-1.9 -34,-0.3 2,-0.3 -0.938 2.4-177.4-129.2 144.4 14.0 -24.4 -5.4 105 219 A T E -jk 72 122F 0 16,-2.0 18,-2.6 -2,-0.3 2,-0.4 -0.962 22.0-147.8-134.9 158.0 13.2 -21.0 -6.8 106 220 A V E -jk 73 123F 0 -34,-2.1 -32,-1.5 -2,-0.3 2,-0.4 -1.000 30.8-167.9-115.5 125.1 13.4 -17.3 -6.0 107 221 A V E - k 0 124F 0 16,-2.7 18,-3.1 -2,-0.4 5,-0.1 -0.932 16.9-154.4-124.0 140.1 10.5 -15.5 -7.6 108 222 A I > - 0 0 2 -2,-0.4 3,-1.8 3,-0.3 -30,-0.2 -0.902 39.3 -97.9-114.8 105.3 9.8 -11.8 -8.1 109 223 A P T 3 S+ 0 0 31 0, 0.0 112,-0.1 0, 0.0 3,-0.0 -0.271 100.8 30.4 -55.2 147.9 6.2 -10.8 -8.4 110 224 A P T 3 S+ 0 0 29 0, 0.0 112,-3.1 0, 0.0 113,-1.1 -0.941 110.0 75.2 -95.1 18.0 4.3 -10.3 -10.7 111 225 A Q B < +o 223 0G 10 -3,-1.8 -3,-0.3 110,-0.2 3,-0.2 -0.763 43.0 178.0 -95.4 127.2 6.3 -12.7 -12.9 112 226 A N > + 0 0 0 111,-3.1 3,-2.1 -2,-0.5 112,-0.1 -0.179 36.3 133.5-113.6 39.9 6.0 -16.5 -12.5 113 227 A D T 3 + 0 0 3 1,-0.3 -1,-0.1 112,-0.2 111,-0.1 0.838 69.1 59.8 -54.5 -34.3 8.4 -17.2 -15.3 114 228 A I T 3 S- 0 0 0 -3,-0.2 -1,-0.3 -8,-0.1 4,-0.1 0.550 107.1-129.0 -76.2 -4.4 10.1 -19.8 -13.0 115 229 A D X - 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