==== 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/SUBSTRATE 01-NOV-12 4HTR . COMPND 2 MOLECULE: SULFITE REDUCTASE [NADPH] HEMOPROTEIN BETA-COMPON . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.W.SMITH,M.E.STROUPE . 441 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 15.6 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 . 24 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 26.1 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 0 2 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 . 4 4 1 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 . 1 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 83 A R 0 0 156 0, 0.0 2,-0.3 0, 0.0 38,-0.2 0.000 360.0 360.0 360.0 139.4 24.2 -30.3 -16.8 2 84 A C - 0 0 5 36,-1.3 2,-0.5 56,-0.2 56,-0.3 -0.678 360.0-122.3 -98.8 145.5 25.7 -27.3 -15.2 3 85 A R B +A 57 0A 52 54,-3.0 54,-0.5 -2,-0.3 34,-0.0 -0.804 46.5 155.3 -80.8 126.8 25.0 -25.7 -11.8 4 86 A L > - 0 0 4 -2,-0.5 3,-2.4 52,-0.1 4,-0.1 -0.540 32.6-146.5-158.7 71.6 24.1 -22.1 -12.7 5 87 A P G > S+ 0 0 14 0, 0.0 3,-1.3 0, 0.0 60,-0.2 -0.159 82.9 0.4 -56.6 135.8 21.9 -20.4 -10.1 6 88 A G G 3 S- 0 0 0 58,-2.8 59,-0.1 1,-0.3 3,-0.1 0.577 115.1 -86.7 64.2 10.6 19.5 -17.9 -11.6 7 89 A G G < S+ 0 0 0 -3,-2.4 260,-2.3 29,-0.4 2,-0.5 0.568 79.6 152.8 71.8 9.6 20.7 -18.7 -15.1 8 90 A V E < +B 266 0B 18 -3,-1.3 2,-0.4 258,-0.2 -1,-0.2 -0.617 13.4 168.5 -82.8 121.3 23.5 -16.1 -15.0 9 91 A I E -B 265 0B 0 256,-2.5 256,-2.9 -2,-0.5 2,-0.1 -0.996 28.7-126.5-135.2 134.6 26.5 -17.1 -17.2 10 92 A T > - 0 0 46 -2,-0.4 4,-2.4 254,-0.2 254,-0.1 -0.338 22.7-117.8 -77.5 161.4 29.4 -14.9 -18.2 11 93 A T H > S+ 0 0 22 252,-0.5 4,-2.3 2,-0.2 5,-0.1 0.840 117.6 54.2 -67.7 -29.9 30.5 -14.3 -21.8 12 94 A K H > S+ 0 0 134 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 109.7 47.2 -67.0 -42.4 33.8 -16.0 -21.1 13 95 A Q H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 109.7 54.5 -63.1 -40.8 31.9 -19.0 -19.8 14 96 A W H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.923 105.5 51.9 -59.5 -45.8 29.7 -18.9 -22.9 15 97 A Q H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.893 110.3 49.9 -58.9 -38.0 32.7 -19.0 -25.2 16 98 A A H X S+ 0 0 21 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.921 112.7 44.1 -67.9 -45.1 34.0 -22.1 -23.4 17 99 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.850 110.8 56.5 -71.1 -30.3 30.8 -24.0 -23.5 18 100 A D H X S+ 0 0 17 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.936 109.5 46.0 -61.3 -46.0 30.3 -23.0 -27.2 19 101 A K H X S+ 0 0 119 -4,-2.1 4,-2.3 -5,-0.2 5,-0.3 0.927 113.6 48.5 -61.6 -47.4 33.7 -24.5 -28.0 20 102 A F H X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.914 110.4 50.4 -63.2 -45.1 33.0 -27.7 -26.0 21 103 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 7,-0.3 0.921 114.8 44.0 -56.6 -46.1 29.6 -28.2 -27.6 22 104 A G H < S+ 0 0 45 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.881 125.0 30.3 -70.2 -38.6 31.0 -27.8 -31.1 23 105 A E H < S+ 0 0 116 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.796 124.3 35.3 -93.9 -30.9 34.1 -29.9 -30.7 24 106 A N H < S+ 0 0 67 -4,-2.7 20,-2.5 -5,-0.3 2,-0.3 0.135 98.4 75.2-122.8 21.6 33.4 -32.6 -28.1 25 107 A T B < -F 43 0C 10 -4,-0.6 18,-0.2 18,-0.2 17,-0.2 -0.972 66.6-133.7-136.8 153.4 29.8 -33.7 -28.5 26 108 A I S S+ 0 0 110 16,-2.8 16,-0.2 -2,-0.3 -1,-0.1 0.920 108.7 40.7 -64.8 -44.3 27.8 -35.8 -30.9 27 109 A Y S S- 0 0 96 14,-1.5 -1,-0.2 2,-0.1 15,-0.1 0.765 89.7-147.5 -85.0 -25.7 24.9 -33.3 -31.3 28 110 A G + 0 0 15 13,-0.4 2,-0.2 -7,-0.3 -7,-0.1 0.477 55.4 118.9 79.4 3.4 27.1 -30.2 -31.4 29 111 A S - 0 0 2 12,-0.2 2,-0.5 -8,-0.1 12,-0.4 -0.547 61.8-138.0-104.2 159.9 24.4 -28.1 -29.6 30 112 A I E -G 242 0D 0 212,-1.8 212,-2.9 -2,-0.2 2,-0.6 -0.988 26.4-157.8-105.2 128.4 24.0 -26.1 -26.5 31 113 A R E -GH 241 39D 3 8,-2.4 8,-2.0 -2,-0.5 2,-0.3 -0.927 5.3-147.8-110.8 113.1 20.5 -26.9 -25.1 32 114 A L E - H 0 38D 0 208,-2.9 6,-0.3 -2,-0.6 2,-0.2 -0.619 20.6-148.3 -73.0 132.4 19.0 -24.3 -22.8 33 115 A T > - 0 0 16 4,-2.7 3,-1.1 -2,-0.3 238,-0.5 -0.629 23.4-112.2 -98.2 166.0 16.9 -26.0 -20.2 34 116 A N T 3 S+ 0 0 21 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.327 111.5 67.7 -80.9 12.0 13.8 -24.8 -18.5 35 117 A R T 3 S- 0 0 23 2,-0.1 -1,-0.3 233,-0.1 -28,-0.2 -0.039 120.7 -98.8-114.2 30.7 15.6 -24.7 -15.2 36 118 A Q S < S+ 0 0 0 -3,-1.1 -29,-0.4 232,-0.6 231,-0.3 0.859 92.8 88.7 64.4 38.5 17.9 -21.8 -16.3 37 119 A T - 0 0 8 -4,-0.4 -4,-2.7 231,-0.2 2,-0.3 -0.755 67.6-113.1-144.7-167.0 20.9 -23.8 -17.2 38 120 A F E -H 32 0D 2 -6,-0.3 -36,-1.3 -2,-0.2 2,-0.3 -0.944 16.4-156.8-135.2 157.4 22.3 -25.7 -20.2 39 121 A Q E -H 31 0D 54 -8,-2.0 -8,-2.4 -2,-0.3 2,-0.3 -0.973 9.4-144.9-130.9 149.0 23.1 -29.2 -21.3 40 122 A F - 0 0 25 -2,-0.3 2,-0.4 -10,-0.2 3,-0.2 -0.801 20.8-144.6 -98.4 152.6 25.4 -30.9 -23.8 41 123 A H + 0 0 17 -12,-0.4 -14,-1.5 -2,-0.3 -13,-0.4 -0.982 69.9 7.4-124.2 134.7 24.1 -34.0 -25.5 42 124 A G S S- 0 0 27 -2,-0.4 -16,-2.8 -16,-0.2 -1,-0.2 0.971 75.0-151.9 66.4 58.3 26.2 -37.1 -26.5 43 125 A I B F 25 0C 81 -18,-0.2 -18,-0.2 -3,-0.2 -1,-0.2 -0.446 360.0 360.0 -64.6 128.9 29.5 -36.2 -24.8 44 126 A L 0 0 147 -20,-2.5 -1,-0.1 -2,-0.2 -20,-0.0 -0.259 360.0 360.0 -91.5 360.0 32.2 -37.9 -26.8 45 ! 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 46 132 A P > 0 0 114 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -56.1 37.7 -33.2 -20.1 47 133 A V H > + 0 0 32 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.929 360.0 33.7 -84.7 -54.6 34.1 -32.2 -19.4 48 134 A H H > S+ 0 0 99 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.854 118.0 57.4 -68.2 -33.8 34.2 -31.3 -15.7 49 135 A Q H > S+ 0 0 142 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 106.7 49.6 -57.7 -45.2 37.7 -30.1 -16.4 50 136 A M H X S+ 0 0 23 -4,-0.9 4,-0.6 2,-0.2 -2,-0.2 0.940 112.5 45.1 -59.2 -51.3 36.3 -27.8 -19.0 51 137 A L H ><>S+ 0 0 6 -4,-2.2 5,-2.9 1,-0.2 3,-1.4 0.934 113.1 51.0 -61.0 -44.9 33.6 -26.4 -16.6 52 138 A H H ><5S+ 0 0 115 -4,-3.2 3,-1.9 1,-0.3 -1,-0.2 0.872 99.6 65.1 -59.9 -37.4 36.1 -26.0 -13.8 53 139 A S H 3<5S+ 0 0 92 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.677 110.4 37.0 -59.9 -22.2 38.5 -24.1 -16.1 54 140 A V T <<5S- 0 0 35 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.145 124.6 -98.0-117.4 17.0 35.9 -21.3 -16.3 55 141 A G T < 5S+ 0 0 63 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.623 81.9 127.6 82.6 14.9 34.7 -21.5 -12.7 56 142 A L < - 0 0 10 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.3 -0.776 40.3-158.2-102.3 146.6 31.6 -23.6 -13.3 57 143 A D B A 3 0A 48 -54,-0.5 -54,-3.0 -2,-0.3 -9,-0.0 -0.908 360.0 360.0-120.5 155.9 30.7 -26.8 -11.5 58 144 A A 0 0 53 -2,-0.3 -56,-0.2 -56,-0.3 -10,-0.0 -0.752 360.0 360.0-107.6 360.0 28.3 -29.7 -12.5 59 ! 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 60 151 A M 0 0 128 0, 0.0 35,-2.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -50.9 19.7 -34.2 -4.6 61 152 A N B -i 95 0E 44 29,-0.3 35,-0.2 33,-0.2 2,-0.2 -0.405 360.0-149.9 -74.4 150.4 19.1 -30.4 -5.1 62 153 A R - 0 0 77 33,-2.1 35,-0.2 1,-0.2 -1,-0.1 -0.536 41.4 -49.0-113.9-177.5 18.7 -29.1 -8.6 63 154 A N - 0 0 15 -2,-0.2 2,-0.6 1,-0.1 34,-0.4 -0.294 56.8-128.4 -57.2 133.4 19.4 -25.7 -10.2 64 155 A V - 0 0 3 32,-0.1 -58,-2.8 19,-0.1 -57,-0.3 -0.742 25.6-146.2 -86.1 122.6 18.0 -22.8 -8.2 65 156 A L E -j 98 0F 0 32,-2.0 34,-1.9 -2,-0.6 2,-0.3 -0.506 15.7-173.1 -88.2 155.1 15.9 -20.6 -10.4 66 157 A C E -j 99 0F 0 32,-0.2 34,-0.2 -2,-0.2 203,-0.1 -0.956 42.0 -91.9-144.7 133.2 15.5 -16.8 -10.1 67 158 A T - 0 0 0 32,-1.6 13,-0.1 -2,-0.3 12,-0.0 -0.130 40.8-152.3 -40.7 125.1 13.2 -14.5 -12.0 68 159 A S S S+ 0 0 1 1,-0.2 -1,-0.1 198,-0.0 151,-0.0 0.777 76.0 16.7 -81.6 -30.9 15.3 -13.5 -15.0 69 160 A N S S- 0 0 8 207,-0.0 -1,-0.2 157,-0.0 4,-0.1 -0.473 76.8-166.2-147.7 65.1 14.0 -10.1 -16.0 70 161 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.200 27.0-129.7 -65.4 145.8 11.8 -8.5 -13.3 71 162 A Y S S+ 0 0 128 1,-0.3 2,-1.4 30,-0.2 3,-0.1 0.918 110.4 57.4 -58.7 -43.7 9.6 -5.5 -14.1 72 163 A E S > S- 0 0 74 1,-0.2 3,-2.1 29,-0.1 4,-0.3 -0.727 81.7-170.0 -85.7 89.3 11.2 -3.8 -11.1 73 164 A S G > S+ 0 0 15 -2,-1.4 3,-1.4 1,-0.3 4,-0.5 0.735 74.8 66.7 -54.5 -31.6 14.7 -4.2 -12.4 74 165 A Q G 3 S+ 0 0 107 1,-0.3 4,-0.5 2,-0.1 -1,-0.3 0.631 91.6 63.6 -71.9 -10.3 16.4 -3.1 -9.2 75 166 A L G <> S+ 0 0 15 -3,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.668 84.5 77.5 -82.9 -15.6 15.1 -6.2 -7.4 76 167 A H H <> S+ 0 0 12 -3,-1.4 4,-3.2 -4,-0.3 5,-0.3 0.924 86.1 56.3 -63.4 -46.0 17.1 -8.6 -9.6 77 168 A A H > S+ 0 0 56 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.918 113.8 37.6 -55.8 -48.9 20.5 -8.1 -8.0 78 169 A E H > S+ 0 0 98 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.864 115.9 52.3 -75.6 -34.3 19.5 -9.0 -4.4 79 170 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 112.4 47.0 -61.1 -45.3 17.1 -11.8 -5.5 80 171 A Y H X S+ 0 0 45 -4,-3.2 4,-2.6 -5,-0.2 5,-0.2 0.904 107.7 56.0 -64.3 -41.9 19.9 -13.3 -7.6 81 172 A E H X S+ 0 0 78 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.923 110.2 46.2 -55.9 -43.2 22.3 -13.0 -4.7 82 173 A W H X S+ 0 0 28 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.880 108.8 53.5 -69.6 -38.2 19.9 -15.0 -2.5 83 174 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.926 112.0 46.8 -58.6 -42.7 19.3 -17.6 -5.2 84 175 A K H X S+ 0 0 62 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.931 111.9 49.8 -64.4 -45.5 23.1 -18.0 -5.3 85 176 A K H X S+ 0 0 76 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.902 112.8 46.9 -61.6 -42.0 23.4 -18.2 -1.5 86 177 A I H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.931 111.2 52.1 -63.5 -45.2 20.7 -20.8 -1.4 87 178 A S H < S+ 0 0 8 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.936 114.0 42.6 -55.7 -48.3 22.3 -22.8 -4.2 88 179 A E H >< S+ 0 0 83 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.868 111.1 56.4 -68.0 -35.0 25.7 -22.7 -2.3 89 180 A H H 3< S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.798 105.5 51.2 -66.4 -29.2 24.0 -23.5 1.0 90 181 A L T 3< S+ 0 0 18 -4,-1.7 -29,-0.3 -3,-0.3 -1,-0.2 0.361 80.6 119.3 -97.0 5.9 22.4 -26.6 -0.3 91 182 A L < 0 0 76 -3,-1.1 -3,-0.0 -4,-0.2 -4,-0.0 -0.474 360.0 360.0 -67.8 141.3 25.6 -28.1 -1.7 92 183 A P 0 0 166 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.306 360.0 360.0 -61.7 360.0 26.5 -31.5 -0.1 93 ! 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 94 215 A K 0 0 132 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 0.000 360.0 360.0 360.0 143.0 15.4 -34.6 -6.1 95 216 A F B -i 61 0E 2 -35,-2.5 -33,-2.1 86,-0.1 2,-0.4 -0.988 360.0-161.7-132.4 127.9 14.6 -31.2 -4.7 96 217 A K - 0 0 50 -2,-0.4 18,-2.3 -35,-0.2 17,-0.4 -0.930 9.7-178.6-120.3 131.3 13.7 -28.1 -6.6 97 218 A T E - k 0 114F 1 -2,-0.4 -32,-2.0 -34,-0.4 2,-0.3 -0.933 2.8-177.0-130.4 145.4 13.9 -24.5 -5.4 98 219 A T E -jk 65 115F 0 16,-2.1 18,-2.4 -2,-0.3 2,-0.4 -0.960 22.1-147.5-136.2 158.6 13.2 -21.0 -6.8 99 220 A V E -jk 66 116F 0 -34,-1.9 -32,-1.6 -2,-0.3 2,-0.4 -1.000 30.7-166.3-117.3 125.7 13.4 -17.4 -6.0 100 221 A V E - k 0 117F 0 16,-2.5 18,-3.1 -2,-0.4 5,-0.1 -0.937 16.9-155.0-123.3 138.6 10.5 -15.5 -7.6 101 222 A I > - 0 0 2 -2,-0.4 3,-1.9 3,-0.3 -30,-0.2 -0.890 39.7-100.3-114.3 103.4 9.8 -11.8 -8.1 102 223 A P T 3 S+ 0 0 32 0, 0.0 112,-0.1 0, 0.0 3,-0.1 -0.248 100.3 31.6 -55.9 149.8 6.1 -10.9 -8.4 103 224 A P T 3 S+ 0 0 30 0, 0.0 112,-3.1 0, 0.0 113,-1.1 -0.937 109.9 75.3 -93.6 16.6 4.3 -10.3 -10.7 104 225 A Q B < +o 216 0G 10 -3,-1.9 -3,-0.3 110,-0.2 3,-0.2 -0.764 42.7 176.7 -95.4 128.3 6.3 -12.7 -12.8 105 226 A N > + 0 0 0 111,-3.0 3,-2.1 -2,-0.5 112,-0.1 -0.177 35.9 132.6-115.9 39.3 6.0 -16.5 -12.5 106 227 A D T 3 S+ 0 0 4 1,-0.3 -1,-0.1 112,-0.2 111,-0.1 0.836 70.0 60.1 -55.7 -33.9 8.4 -17.3 -15.3 107 228 A I T 3 S- 0 0 0 -3,-0.2 -1,-0.3 -8,-0.1 4,-0.1 0.556 106.6-130.3 -76.7 -3.6 10.1 -19.8 -13.0 108 229 A D X - 0 0 0 -3,-2.1 3,-2.3 1,-0.1 4,-0.2 0.977 25.5-167.4 56.3 63.6 6.8 -21.7 -12.6 109 230 A L G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 25,-0.2 0.793 76.9 67.6 -57.9 -30.2 6.9 -21.9 -8.9 110 231 A H G 3 S+ 0 0 17 276,-0.3 25,-0.8 1,-0.3 -1,-0.3 0.574 92.3 61.7 -74.1 -2.4 4.1 -24.4 -8.6 111 232 A A G < S+ 0 0 12 -3,-2.3 25,-0.4 23,-0.2 2,-0.3 0.448 96.4 85.1 -89.7 -1.1 6.4 -27.0 -10.2 112 233 A N S < S- 0 0 1 -3,-2.1 22,-2.1 -4,-0.2 -15,-0.1 -0.786 71.4-139.1-118.1 145.9 8.9 -26.7 -7.3 113 234 A D S S+ 0 0 0 -17,-0.4 20,-2.3 -2,-0.3 2,-0.4 0.855 95.0 22.8 -60.2 -39.1 9.4 -28.2 -3.8 114 235 A M E -kL 97 132F 0 -18,-2.3 -16,-2.1 18,-0.2 2,-0.4 -0.991 66.2-178.9-143.1 128.8 10.5 -24.8 -2.3 115 236 A N E -kL 98 131F 0 16,-2.0 16,-2.3 -2,-0.4 2,-0.7 -0.992 14.5-159.0-137.1 127.1 9.8 -21.3 -3.4 116 237 A F E -kL 99 130F 0 -18,-2.4 -16,-2.5 -2,-0.4 2,-0.7 -0.927 14.6-156.5-107.2 107.3 10.9 -18.0 -2.0 117 238 A V E -kL 100 129F 0 12,-3.3 12,-2.3 -2,-0.7 -16,-0.2 -0.770 22.2-123.4 -91.0 113.3 8.5 -15.2 -3.2 118 239 A A E - 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