==== 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 OXIDOREDUCTASE 09-JUL-97 4AOP . COMPND 2 MOLECULE: SULFITE REDUCTASE HEMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.R.CRANE,E.D.GETZOFF . 453 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 16.1 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 . 0 0.0 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 . 46 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 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 0 2 1 0 1 1 1 0 2 2 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 5 1 1 2 2 0 1 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 1 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 82 A L 0 0 69 0, 0.0 40,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 133.7 26.3 43.2 21.1 2 83 A R B -A 40 0A 113 38,-0.2 58,-1.2 36,-0.0 2,-0.2 -0.982 360.0-142.2-137.1 129.6 24.7 45.9 23.2 3 84 A C E -D 59 0B 2 36,-1.1 2,-0.5 -2,-0.4 56,-0.3 -0.516 16.3-121.2 -94.1 148.7 26.3 48.9 24.9 4 85 A R E +D 58 0B 23 54,-2.6 54,-0.5 -2,-0.2 -1,-0.1 -0.728 44.6 157.1 -82.1 125.6 25.8 50.7 28.2 5 86 A L > - 0 0 6 -2,-0.5 3,-2.4 52,-0.1 4,-0.1 -0.484 31.5-146.4-156.0 74.8 24.9 54.3 27.4 6 87 A P G > S+ 0 0 9 0, 0.0 3,-1.1 0, 0.0 63,-0.2 -0.144 83.1 2.1 -49.7 129.4 23.0 56.1 30.1 7 88 A G G 3 S- 0 0 0 61,-2.4 62,-0.1 1,-0.3 3,-0.1 0.515 111.6 -90.9 72.3 3.5 20.4 58.5 28.7 8 89 A G G < S+ 0 0 0 -3,-2.4 270,-2.6 29,-0.3 2,-0.5 0.560 80.4 148.8 69.4 10.3 21.2 57.6 25.1 9 90 A V E < +E 277 0C 18 -3,-1.1 2,-0.4 268,-0.2 -1,-0.2 -0.667 16.6 168.6 -83.5 120.1 23.8 60.4 25.0 10 91 A I E -E 276 0C 0 266,-2.1 266,-2.8 -2,-0.5 2,-0.1 -0.992 29.8-123.3-132.8 137.5 26.6 59.4 22.6 11 92 A T > - 0 0 51 -2,-0.4 4,-2.2 264,-0.2 264,-0.2 -0.370 22.3-117.7 -77.0 163.0 29.4 61.6 21.2 12 93 A T H > S+ 0 0 25 262,-0.5 4,-1.7 2,-0.2 -1,-0.1 0.797 117.0 53.7 -68.4 -29.9 30.1 62.1 17.5 13 94 A K H > S+ 0 0 152 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.918 109.9 47.0 -69.1 -43.4 33.5 60.5 17.9 14 95 A Q H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.879 109.2 55.8 -64.3 -38.5 31.9 57.4 19.5 15 96 A W H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.901 104.9 51.5 -60.7 -44.4 29.4 57.3 16.7 16 97 A Q H X S+ 0 0 70 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.870 109.1 51.9 -61.9 -35.2 32.1 57.2 14.1 17 98 A A H X S+ 0 0 19 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.934 113.4 42.1 -66.5 -47.2 33.7 54.3 15.9 18 99 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.871 111.2 57.1 -69.1 -34.0 30.4 52.3 16.1 19 100 A D H X S+ 0 0 15 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.907 108.9 46.5 -61.8 -42.6 29.6 53.3 12.5 20 101 A K H X S+ 0 0 116 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.968 112.8 47.5 -63.9 -54.3 32.9 51.8 11.3 21 102 A F H X S+ 0 0 15 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.875 110.1 53.5 -55.8 -43.2 32.6 48.6 13.3 22 103 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 7,-0.4 0.933 112.8 43.3 -59.0 -47.7 29.0 48.0 12.1 23 104 A G H < S+ 0 0 42 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.926 126.0 29.9 -66.6 -42.7 29.9 48.3 8.5 24 105 A E H < S+ 0 0 124 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.872 123.8 36.2 -89.3 -36.9 33.1 46.2 8.6 25 106 A N H < S+ 0 0 72 -4,-2.8 20,-1.8 -5,-0.3 2,-0.3 0.240 100.1 72.3-107.6 15.8 32.7 43.6 11.4 26 107 A T B < S-I 44 0D 11 -4,-0.7 18,-0.2 18,-0.2 17,-0.2 -0.940 70.9-129.2-130.8 154.4 29.0 42.5 11.3 27 108 A I S S+ 0 0 112 16,-3.0 16,-0.2 -2,-0.3 -1,-0.1 0.901 109.1 38.7 -65.3 -44.0 26.9 40.4 9.0 28 109 A Y S S- 0 0 100 14,-1.7 -1,-0.2 2,-0.1 15,-0.1 0.707 89.9-145.2 -83.8 -21.4 24.1 42.9 8.7 29 110 A G + 0 0 15 13,-0.4 2,-0.2 -7,-0.4 -7,-0.1 0.563 56.5 122.8 68.9 12.5 26.2 46.1 8.6 30 111 A S - 0 0 2 12,-0.2 2,-0.5 -8,-0.1 12,-0.4 -0.544 60.5-138.9-106.5 166.7 23.6 48.1 10.5 31 112 A I E -B 253 0A 0 222,-1.8 222,-3.3 -2,-0.2 2,-0.6 -0.991 24.4-159.6-117.7 122.4 23.3 50.1 13.6 32 113 A R E -BC 252 40A 4 8,-2.1 8,-1.7 -2,-0.5 2,-0.3 -0.948 6.3-147.4-110.1 113.9 20.0 49.3 15.4 33 114 A L E - C 0 39A 0 218,-2.9 6,-0.3 -2,-0.6 2,-0.2 -0.631 19.2-146.7 -77.5 134.9 18.8 51.9 17.8 34 115 A T > - 0 0 14 4,-3.0 3,-1.0 -2,-0.3 248,-0.5 -0.617 21.9-114.1-100.0 166.0 16.9 50.2 20.7 35 116 A N T 3 S+ 0 0 19 1,-0.3 4,-0.1 -2,-0.2 -1,-0.1 0.305 112.2 66.7 -81.6 8.7 14.0 51.5 22.7 36 117 A R T 3 S- 0 0 21 2,-0.1 -1,-0.3 243,-0.1 -28,-0.2 -0.113 122.0-100.5-112.6 27.8 16.1 51.7 25.8 37 118 A Q S < S+ 0 0 0 -3,-1.0 -29,-0.3 242,-0.5 241,-0.3 0.841 90.6 91.1 60.7 40.4 18.3 54.4 24.3 38 119 A T - 0 0 0 -4,-0.3 -4,-3.0 241,-0.2 2,-0.3 -0.773 66.7-113.4-144.3-171.5 21.2 52.4 23.2 39 120 A F E - C 0 33A 0 -6,-0.3 -36,-1.1 -2,-0.2 2,-0.3 -0.898 16.4-155.3-130.5 164.2 22.4 50.6 20.0 40 121 A Q E -AC 2 32A 25 -8,-1.7 -8,-2.1 -2,-0.3 2,-0.3 -0.971 9.7-143.1-139.0 151.9 23.1 47.0 18.9 41 122 A F - 0 0 3 -40,-1.5 2,-0.5 -2,-0.3 3,-0.2 -0.823 20.5-146.2-107.6 149.7 25.1 45.3 16.3 42 123 A H + 0 0 17 -12,-0.4 -14,-1.7 -2,-0.3 -13,-0.4 -0.981 69.9 9.9-125.2 124.8 23.7 42.2 14.6 43 124 A G S S- 0 0 26 -2,-0.5 -16,-3.0 -17,-0.2 2,-0.5 0.968 71.0-163.2 80.0 56.0 25.8 39.3 13.4 44 125 A I B I 26 0D 66 -18,-0.2 -18,-0.2 -3,-0.2 -1,-0.2 -0.629 360.0 360.0 -76.2 123.1 29.2 40.0 14.9 45 126 A L 0 0 152 -20,-1.8 -1,-0.1 -2,-0.5 -2,-0.0 -0.593 360.0 360.0 -75.8 360.0 31.7 37.8 13.1 46 ! 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 47 132 A P > 0 0 118 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-140.3 36.8 42.5 19.3 48 133 A V H > + 0 0 6 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.899 360.0 63.6 -71.1 -40.9 34.0 45.1 19.8 49 134 A H H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.717 99.5 52.3 -57.3 -26.5 35.1 45.7 23.4 50 135 A Q H > S+ 0 0 137 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.955 114.3 43.3 -72.0 -49.9 38.5 47.0 22.3 51 136 A M H X S+ 0 0 30 -4,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.867 117.3 45.4 -61.1 -44.0 36.7 49.5 19.9 52 137 A L H ><>S+ 0 0 0 -4,-3.2 5,-2.5 1,-0.2 3,-1.5 0.990 115.5 46.4 -64.7 -57.0 34.1 50.4 22.5 53 138 A H H ><5S+ 0 0 145 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.826 105.4 61.6 -53.8 -36.7 36.6 50.8 25.3 54 139 A S H 3<5S+ 0 0 85 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.798 110.5 39.2 -63.3 -29.3 38.9 52.8 23.0 55 140 A V T <<5S- 0 0 34 -3,-1.5 -1,-0.3 -4,-1.0 -2,-0.2 0.215 129.1 -92.8-103.5 13.0 36.2 55.5 22.6 56 141 A G T < 5S+ 0 0 60 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.810 87.2 122.1 80.6 35.4 35.1 55.3 26.2 57 142 A L < - 0 0 11 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.3 -0.834 38.8-166.6-125.9 160.3 32.3 52.8 25.8 58 143 A D E -D 4 0B 68 -54,-0.5 -54,-2.6 -2,-0.3 2,-0.4 -0.973 21.7-128.2-151.8 131.8 31.5 49.4 27.3 59 144 A A E D 3 0B 15 -2,-0.3 -56,-0.3 -56,-0.3 -6,-0.0 -0.664 360.0 360.0 -76.8 132.5 29.1 46.6 26.4 60 145 A L 0 0 78 -58,-1.2 3,-0.3 -2,-0.4 -1,-0.1 0.824 360.0 360.0 -61.7 360.0 27.1 45.6 29.5 61 ! 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 62 149 A N 0 0 185 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.3 25.5 38.1 35.2 63 150 A D - 0 0 31 -3,-0.3 2,-0.7 1,-0.2 32,-0.0 -0.490 360.0-163.8 -64.3 101.9 24.9 41.9 35.3 64 151 A M + 0 0 44 -2,-0.9 38,-3.3 37,-0.1 2,-0.4 -0.106 55.2 104.0 -79.6 38.5 21.1 41.9 35.8 65 152 A N B -j 102 0E 10 -2,-0.7 2,-0.2 36,-0.2 38,-0.2 -0.973 51.4-162.7-128.8 139.5 21.0 45.6 34.9 66 153 A R - 0 0 52 36,-1.8 38,-0.2 -2,-0.4 -62,-0.0 -0.496 46.0 -58.4-107.4 177.7 19.8 47.2 31.7 67 154 A N - 0 0 8 -2,-0.2 2,-0.5 -64,-0.1 37,-0.4 -0.318 51.6-125.2 -62.1 133.9 20.5 50.7 30.3 68 155 A V - 0 0 1 35,-0.1 -61,-2.4 19,-0.1 -60,-0.3 -0.743 30.2-143.3 -81.6 122.4 19.3 53.6 32.5 69 156 A L E -k 105 0F 0 35,-2.2 37,-1.8 -2,-0.5 2,-0.3 -0.521 18.2-174.0 -87.9 157.1 16.9 55.8 30.5 70 157 A C E -k 106 0F 0 35,-0.2 37,-0.2 -2,-0.2 210,-0.1 -0.968 40.9 -94.7-150.5 129.7 16.5 59.6 30.7 71 158 A T - 0 0 0 35,-1.4 13,-0.1 -2,-0.3 12,-0.1 -0.211 39.9-154.1 -42.7 123.5 13.9 61.8 28.9 72 159 A S S S+ 0 0 0 1,-0.2 -1,-0.1 205,-0.0 158,-0.0 0.795 74.6 21.4 -80.7 -31.3 15.8 62.9 25.8 73 160 A N S S- 0 0 7 164,-0.0 -1,-0.2 7,-0.0 4,-0.1 -0.513 74.3-167.1-142.6 68.6 14.3 66.2 24.8 74 161 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.214 27.3-130.3 -59.7 143.2 12.5 68.0 27.7 75 162 A Y S S+ 0 0 122 1,-0.3 2,-1.4 33,-0.2 3,-0.1 0.877 111.0 58.4 -60.5 -36.5 10.3 71.0 26.9 76 163 A E S > S- 0 0 88 1,-0.2 3,-2.1 32,-0.1 4,-0.4 -0.760 84.5-167.8 -93.7 82.0 12.2 72.8 29.6 77 164 A S G > S+ 0 0 20 -2,-1.4 3,-1.0 1,-0.3 4,-0.4 0.709 75.5 62.9 -41.1 -40.2 15.5 72.3 27.8 78 165 A Q G 3 S+ 0 0 85 1,-0.2 4,-0.5 2,-0.1 3,-0.3 0.676 91.3 68.1 -67.5 -18.3 17.7 73.3 30.7 79 166 A L G <> S+ 0 0 10 -3,-2.1 4,-2.0 1,-0.2 3,-0.3 0.752 82.2 75.9 -73.0 -23.7 16.5 70.5 32.9 80 167 A H H <> S+ 0 0 10 -3,-1.0 4,-3.2 -4,-0.4 5,-0.3 0.884 86.8 57.2 -55.7 -47.3 18.1 67.8 30.7 81 168 A A H > S+ 0 0 68 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.892 112.1 41.4 -52.9 -45.1 21.7 68.3 32.0 82 169 A E H > S+ 0 0 52 -4,-0.5 4,-1.9 -3,-0.3 -1,-0.2 0.898 116.2 46.8 -70.1 -48.9 20.8 67.7 35.6 83 170 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.912 113.4 51.1 -60.3 -40.5 18.5 64.8 35.0 84 171 A Y H X S+ 0 0 49 -4,-3.2 4,-2.3 -5,-0.2 -2,-0.2 0.901 106.5 54.1 -63.5 -43.0 21.1 63.3 32.6 85 172 A E H X S+ 0 0 92 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.904 110.5 47.8 -57.9 -42.6 23.8 63.7 35.3 86 173 A W H X S+ 0 0 28 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.870 108.0 52.7 -69.2 -35.4 21.6 61.7 37.7 87 174 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.921 111.1 48.7 -64.5 -40.5 20.8 58.9 35.2 88 175 A K H X S+ 0 0 80 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.897 112.0 48.8 -64.6 -42.4 24.6 58.5 34.7 89 176 A K H X S+ 0 0 71 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.895 112.0 47.2 -66.2 -42.1 25.2 58.4 38.5 90 177 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.939 112.3 52.1 -64.2 -43.5 22.5 55.9 39.1 91 178 A S H X S+ 0 0 7 -4,-2.5 4,-1.1 -5,-0.2 3,-0.2 0.942 114.7 40.8 -57.4 -50.5 23.9 53.8 36.3 92 179 A E H < S+ 0 0 103 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.900 112.4 56.1 -66.1 -38.7 27.4 53.9 37.7 93 180 A H H < S+ 0 0 60 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.811 112.0 42.1 -62.6 -33.8 26.1 53.4 41.2 94 181 A L H < S+ 0 0 28 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.632 86.1 114.6 -90.2 -14.7 24.3 50.2 40.2 95 182 A L < 0 0 67 -4,-1.1 -3,-0.0 -3,-0.4 -4,-0.0 -0.279 360.0 360.0 -58.1 137.5 27.1 48.8 38.0 96 183 A P 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.648 360.0 360.0 -54.5 360.0 28.5 45.5 39.5 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 98 212 A L 0 0 71 0, 0.0 82,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 151.7 19.7 40.1 41.0 99 213 A P + 0 0 13 0, 0.0 2,-0.2 0, 0.0 93,-0.1 0.999 360.0 2.4 -59.3 -64.9 16.9 37.6 40.6 100 214 A R S S- 0 0 65 91,-0.4 2,-0.1 1,-0.1 -36,-0.1 -0.519 102.3 -71.7-113.0 177.8 15.6 39.1 37.3 101 215 A K - 0 0 69 -2,-0.2 2,-0.5 -36,-0.1 -36,-0.2 -0.483 45.5-136.8 -74.9 147.1 16.9 42.0 35.3 102 216 A F B -j 65 0E 2 -38,-3.3 -36,-1.8 -2,-0.1 2,-0.4 -0.915 15.5-165.6-112.1 126.1 16.4 45.5 36.7 103 217 A K - 0 0 47 -2,-0.5 18,-2.1 38,-0.2 17,-0.6 -0.924 9.6-177.8-115.8 132.8 15.3 48.4 34.6 104 218 A T E - l 0 121F 0 -2,-0.4 -35,-2.2 -37,-0.4 2,-0.3 -0.920 4.6-176.8-131.7 149.4 15.6 52.1 35.7 105 219 A T E -kl 69 122F 0 16,-1.9 18,-2.4 -2,-0.3 2,-0.5 -0.962 22.9-145.5-142.6 161.7 14.6 55.5 34.3 106 220 A V E -kl 70 123F 0 -37,-1.8 -35,-1.4 -2,-0.3 2,-0.4 -1.000 30.6-163.3-123.2 120.0 14.9 59.2 35.1 107 221 A V E - l 0 124F 0 16,-2.6 18,-3.1 -2,-0.5 5,-0.1 -0.915 16.0-158.6-114.4 140.4 11.7 61.0 33.8 108 222 A I > - 0 0 2 -2,-0.4 3,-1.7 3,-0.3 -33,-0.2 -0.909 39.5-106.5-116.1 99.8 11.1 64.7 33.2 109 223 A P T 3 S+ 0 0 32 0, 0.0 116,-0.1 0, 0.0 -34,-0.1 -0.250 97.8 38.4 -54.2 156.1 7.3 65.4 33.1 110 224 A P T 3 S+ 0 0 43 0, 0.0 116,-3.3 0, 0.0 117,-1.2 -0.929 109.9 71.9 -88.6 18.3 5.3 66.1 31.1 111 225 A Q B < +p 227 0G 6 -3,-1.7 -3,-0.3 114,-0.2 117,-0.2 -0.791 43.5 177.1 -99.1 132.7 7.0 63.6 28.8 112 226 A N > + 0 0 0 115,-2.9 3,-2.0 -2,-0.5 116,-0.1 -0.230 36.1 134.1-118.6 39.1 6.9 59.9 29.3 113 227 A D T 3 + 0 0 4 1,-0.3 -1,-0.1 116,-0.1 115,-0.1 0.795 69.0 60.0 -58.0 -29.1 8.9 59.0 26.2 114 228 A I T 3 S- 0 0 0 -3,-0.2 -1,-0.3 -8,-0.1 4,-0.1 0.541 106.9-129.4 -79.1 -5.1 10.9 56.6 28.3 115 229 A D X - 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