==== 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 3AOP . 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) . 18032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 68.4 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 . 31 6.8 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 . 117 25.8 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 1 1 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,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 126.4 26.3 43.3 21.2 2 83 A R B -A 40 0A 117 38,-0.2 58,-1.4 36,-0.0 2,-0.2 -0.994 360.0-137.2-129.7 129.9 24.5 45.9 23.2 3 84 A C E -D 59 0B 2 36,-1.4 2,-0.6 -2,-0.4 56,-0.3 -0.514 13.5-125.2 -89.1 145.5 26.2 49.0 24.7 4 85 A R E +D 58 0B 22 54,-2.9 54,-0.6 -2,-0.2 34,-0.0 -0.801 44.5 159.1 -83.8 120.5 25.8 50.6 28.1 5 86 A L > - 0 0 5 -2,-0.6 3,-2.4 52,-0.1 4,-0.1 -0.525 30.6-146.4-149.4 75.8 24.8 54.2 27.2 6 87 A P G > S- 0 0 8 0, 0.0 3,-1.2 0, 0.0 63,-0.2 -0.131 82.5 -0.5 -48.8 129.2 23.0 56.1 30.0 7 88 A G G 3 S- 0 0 0 61,-2.5 62,-0.1 1,-0.3 3,-0.1 0.524 111.4 -90.5 69.1 4.8 20.4 58.5 28.8 8 89 A G G < S+ 0 0 0 -3,-2.4 270,-2.7 29,-0.3 2,-0.5 0.573 80.6 149.2 69.2 9.9 21.2 57.7 25.1 9 90 A V E < +E 277 0C 19 -3,-1.2 2,-0.4 268,-0.2 -1,-0.2 -0.677 16.3 168.9 -82.1 119.5 23.8 60.4 24.9 10 91 A I E -E 276 0C 0 266,-2.1 266,-2.7 -2,-0.5 2,-0.0 -0.997 29.2-125.3-132.5 134.4 26.6 59.5 22.5 11 92 A T > - 0 0 51 -2,-0.4 4,-2.3 264,-0.2 264,-0.2 -0.340 23.3-116.6 -75.0 162.7 29.4 61.7 21.2 12 93 A T H > S+ 0 0 25 262,-0.5 4,-1.9 2,-0.2 -1,-0.1 0.785 117.2 54.6 -67.4 -29.7 30.0 62.2 17.5 13 94 A K H > S+ 0 0 152 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.905 109.6 46.5 -68.9 -43.6 33.5 60.6 17.9 14 95 A Q H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 110.0 55.0 -64.5 -41.3 31.9 57.5 19.5 15 96 A W H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.915 105.4 51.2 -58.4 -46.7 29.3 57.4 16.7 16 97 A Q H X S+ 0 0 70 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.853 109.6 51.7 -60.7 -33.9 32.0 57.3 14.0 17 98 A A H X S+ 0 0 21 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.934 113.7 42.2 -68.7 -45.1 33.7 54.5 15.8 18 99 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.857 110.3 58.2 -70.7 -33.0 30.4 52.4 16.0 19 100 A D H X S+ 0 0 15 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.903 108.3 46.8 -61.3 -41.5 29.6 53.4 12.4 20 101 A K H X S+ 0 0 114 -4,-1.6 4,-2.5 -5,-0.2 5,-0.3 0.959 112.5 47.1 -66.1 -53.4 32.8 51.8 11.3 21 102 A F H X S+ 0 0 16 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.909 109.9 54.4 -56.4 -44.4 32.5 48.6 13.2 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 42.9 -55.6 -47.9 28.9 48.1 12.1 23 104 A G H < S+ 0 0 41 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.874 125.8 29.8 -69.2 -36.6 29.9 48.4 8.5 24 105 A E H < S+ 0 0 123 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.789 123.4 36.9 -97.9 -28.2 33.0 46.3 8.5 25 106 A N H < S+ 0 0 76 -4,-3.0 20,-1.3 -5,-0.3 2,-0.3 0.226 99.4 72.6-114.5 15.5 32.6 43.7 11.3 26 107 A T B < S-I 44 0D 12 -4,-0.7 18,-0.3 -5,-0.2 17,-0.2 -0.963 70.9-129.6-130.9 152.6 29.0 42.6 11.3 27 108 A I S S+ 0 0 112 16,-3.3 16,-0.2 -2,-0.3 -1,-0.1 0.894 109.1 39.7 -64.0 -42.5 26.8 40.4 9.0 28 109 A Y S S- 0 0 101 14,-1.6 -1,-0.2 2,-0.1 15,-0.1 0.721 89.1-146.1 -83.9 -22.9 24.0 43.0 8.7 29 110 A G + 0 0 15 13,-0.4 2,-0.2 -7,-0.4 -7,-0.1 0.554 56.3 123.0 68.7 12.7 26.1 46.1 8.5 30 111 A S - 0 0 2 12,-0.2 2,-0.5 -8,-0.1 12,-0.4 -0.545 60.4-139.3-107.2 164.0 23.5 48.1 10.4 31 112 A I E -B 253 0A 0 222,-1.7 222,-3.3 -2,-0.2 2,-0.6 -0.993 24.5-159.6-116.0 120.8 23.3 50.2 13.6 32 113 A R E -BC 252 40A 4 8,-2.2 8,-2.0 -2,-0.5 2,-0.4 -0.946 5.6-148.7-109.4 113.6 20.0 49.3 15.4 33 114 A L E - C 0 39A 0 218,-2.7 6,-0.3 -2,-0.6 2,-0.2 -0.678 19.0-146.1 -78.9 132.0 18.8 51.9 17.8 34 115 A T > - 0 0 12 4,-2.7 3,-0.9 -2,-0.4 248,-0.5 -0.586 21.7-114.0 -97.7 163.8 16.9 50.2 20.7 35 116 A N T 3 S+ 0 0 19 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.345 112.0 67.2 -79.9 7.7 13.9 51.5 22.6 36 117 A R T 3 S- 0 0 23 2,-0.1 -1,-0.3 243,-0.1 -28,-0.2 -0.123 121.9-100.3-111.4 28.7 16.0 51.7 25.8 37 118 A Q S < S+ 0 0 0 -3,-0.9 -29,-0.3 242,-0.5 241,-0.3 0.814 91.3 87.9 59.4 40.2 18.2 54.5 24.3 38 119 A T - 0 0 0 -4,-0.3 -4,-2.7 241,-0.2 2,-0.3 -0.730 67.8-110.2-143.8-165.4 21.2 52.5 23.2 39 120 A F E - C 0 33A 0 -6,-0.3 -36,-1.4 -2,-0.2 2,-0.3 -0.911 15.8-154.0-136.1 164.4 22.3 50.6 20.1 40 121 A Q E -AC 2 32A 27 -8,-2.0 -8,-2.2 -2,-0.3 2,-0.3 -0.981 8.6-145.8-139.2 148.5 23.0 47.0 18.9 41 122 A F - 0 0 4 -40,-1.6 2,-0.4 -2,-0.3 3,-0.2 -0.808 20.6-146.4-105.8 149.6 25.1 45.4 16.2 42 123 A H + 0 0 16 -12,-0.4 -14,-1.6 -2,-0.3 -13,-0.4 -0.984 68.9 10.2-124.3 130.6 23.7 42.2 14.6 43 124 A G - 0 0 27 -2,-0.4 -16,-3.3 -17,-0.2 2,-0.7 0.984 68.2-165.6 73.9 60.5 25.8 39.3 13.4 44 125 A I B I 26 0D 64 -18,-0.3 -18,-0.2 -3,-0.2 -1,-0.2 -0.717 360.0 360.0 -82.2 117.7 29.2 40.0 14.8 45 126 A L 0 0 160 -20,-1.3 -1,-0.0 -2,-0.7 -2,-0.0 -0.420 360.0 360.0 -68.4 360.0 31.6 37.6 13.0 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 0 121 0, 0.0 4,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-135.1 36.8 42.3 19.4 48 133 A V H > + 0 0 6 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.833 360.0 66.3 -77.6 -34.3 34.0 45.0 19.8 49 134 A H H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.794 97.3 51.2 -59.4 -32.6 35.1 45.6 23.4 50 135 A Q H > S+ 0 0 142 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.959 114.4 46.0 -67.5 -47.7 38.5 47.0 22.4 51 136 A M H X S+ 0 0 28 -4,-0.9 4,-0.9 2,-0.2 -2,-0.2 0.916 115.8 43.5 -59.5 -49.7 36.7 49.4 20.0 52 137 A L H ><>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 3,-1.7 0.988 116.2 48.4 -61.2 -53.9 34.0 50.4 22.5 53 138 A H H ><5S+ 0 0 146 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.797 102.8 63.2 -55.9 -32.3 36.5 50.8 25.2 54 139 A S H 3<5S+ 0 0 86 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.775 109.9 38.4 -66.9 -26.1 38.8 52.8 22.9 55 140 A V T <<5S- 0 0 30 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.2 0.176 129.3 -92.6-107.4 15.5 36.1 55.6 22.6 56 141 A G T < 5S+ 0 0 61 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.802 86.8 123.5 79.1 34.3 35.0 55.3 26.3 57 142 A L < - 0 0 11 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.825 38.1-166.7-123.8 159.6 32.2 52.8 25.8 58 143 A D E -D 4 0B 64 -54,-0.6 -54,-2.9 -2,-0.3 2,-0.3 -0.995 21.6-127.6-149.1 138.4 31.4 49.4 27.3 59 144 A A E D 3 0B 17 -2,-0.3 -56,-0.2 -56,-0.3 -6,-0.0 -0.701 360.0 360.0 -80.7 138.9 29.0 46.6 26.4 60 145 A L 0 0 77 -58,-1.4 3,-0.2 -2,-0.3 -1,-0.1 0.898 360.0 360.0 -67.4 360.0 26.9 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 0 189 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 9.3 25.6 38.1 35.0 63 150 A D - 0 0 28 -3,-0.2 38,-0.0 1,-0.2 32,-0.0 -0.547 360.0-167.6 -67.8 103.5 25.0 41.9 35.2 64 151 A M + 0 0 45 -2,-0.9 38,-3.1 37,-0.1 2,-0.3 0.121 53.6 100.5 -82.0 24.3 21.2 41.9 35.8 65 152 A N B -j 102 0E 13 36,-0.2 2,-0.2 -5,-0.1 38,-0.2 -0.845 54.7-157.8-114.8 148.9 21.0 45.7 35.0 66 153 A R - 0 0 49 36,-1.7 38,-0.2 -2,-0.3 -62,-0.0 -0.614 42.0 -59.5-115.7 174.3 19.9 47.3 31.8 67 154 A N - 0 0 6 -2,-0.2 2,-0.5 -64,-0.1 37,-0.3 -0.314 51.9-126.8 -59.1 131.8 20.5 50.8 30.3 68 155 A V - 0 0 1 35,-0.1 -61,-2.5 19,-0.1 -60,-0.3 -0.728 28.4-142.2 -82.0 124.0 19.2 53.6 32.5 69 156 A L E -k 105 0F 0 35,-2.0 37,-2.2 -2,-0.5 2,-0.4 -0.538 17.8-172.8 -89.7 155.0 16.9 55.9 30.5 70 157 A C E -k 106 0F 0 35,-0.2 37,-0.2 -2,-0.2 210,-0.1 -0.977 39.7 -97.3-148.6 128.8 16.5 59.6 30.6 71 158 A T - 0 0 0 35,-1.3 13,-0.1 -2,-0.4 12,-0.1 -0.229 39.6-155.9 -42.7 120.9 13.9 61.9 28.9 72 159 A S S S+ 0 0 1 1,-0.2 -1,-0.1 205,-0.0 158,-0.0 0.810 73.8 24.1 -78.1 -34.5 15.8 63.0 25.8 73 160 A N S S- 0 0 7 214,-0.0 -1,-0.2 7,-0.0 4,-0.1 -0.472 74.4-167.7-137.3 65.4 14.2 66.3 24.7 74 161 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 3,-0.0 -0.174 27.0-131.2 -57.4 141.8 12.5 68.1 27.7 75 162 A Y S S+ 0 0 123 1,-0.3 2,-1.4 2,-0.1 3,-0.1 0.896 111.2 56.9 -59.1 -39.7 10.2 71.0 26.9 76 163 A E S > S- 0 0 88 1,-0.2 3,-2.2 2,-0.0 4,-0.3 -0.749 85.9-166.2 -91.6 82.5 12.1 72.9 29.6 77 164 A S T > S+ 0 0 18 -2,-1.4 3,-1.0 1,-0.3 4,-0.4 0.701 76.0 64.5 -42.2 -35.1 15.5 72.3 27.8 78 165 A Q T 3> S+ 0 0 87 1,-0.2 4,-0.5 2,-0.1 3,-0.3 0.687 89.1 67.5 -70.7 -17.7 17.7 73.3 30.7 79 166 A L H <> S+ 0 0 9 -3,-2.2 4,-2.0 1,-0.2 5,-0.3 0.723 82.6 77.6 -75.0 -18.8 16.5 70.4 32.9 80 167 A H H <> S+ 0 0 8 -3,-1.0 4,-3.4 -4,-0.3 5,-0.3 0.902 86.3 55.8 -56.7 -50.7 18.2 67.8 30.7 81 168 A A H > S+ 0 0 68 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.896 112.9 41.2 -49.3 -49.8 21.7 68.3 31.9 82 169 A E H X S+ 0 0 51 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.915 117.0 46.0 -66.2 -51.7 20.8 67.7 35.6 83 170 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.902 114.2 50.9 -59.6 -39.5 18.5 64.8 35.0 84 171 A Y H X S+ 0 0 48 -4,-3.4 4,-2.1 -5,-0.3 -2,-0.2 0.913 106.8 53.7 -63.9 -44.9 21.1 63.3 32.6 85 172 A E H X S+ 0 0 88 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.901 110.1 48.2 -56.8 -42.4 23.8 63.7 35.2 86 173 A W H X S+ 0 0 26 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.864 107.6 53.1 -70.2 -34.0 21.6 61.7 37.7 87 174 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.900 110.8 49.5 -65.4 -37.7 20.8 58.9 35.2 88 175 A K H X S+ 0 0 80 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.907 111.9 47.4 -66.0 -44.5 24.6 58.6 34.7 89 176 A K H X S+ 0 0 74 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.888 112.3 48.4 -66.4 -40.0 25.2 58.5 38.5 90 177 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.947 111.5 52.1 -64.4 -44.0 22.4 55.9 39.1 91 178 A S H X S+ 0 0 7 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.943 114.7 40.2 -56.7 -53.4 23.9 53.9 36.2 92 179 A E H >< S+ 0 0 104 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.907 112.7 56.6 -64.7 -40.1 27.4 53.9 37.7 93 180 A H H 3< S+ 0 0 62 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.845 111.9 41.9 -59.3 -37.6 26.1 53.4 41.2 94 181 A L H 3< S+ 0 0 27 -4,-2.3 -1,-0.2 -3,-0.2 -2,-0.2 0.625 86.9 115.0 -86.8 -14.7 24.3 50.2 40.2 95 182 A L << 0 0 68 -4,-1.1 -3,-0.0 -3,-0.5 -32,-0.0 -0.304 360.0 360.0 -58.5 137.0 27.1 48.9 38.1 96 183 A P 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.531 360.0 360.0 -51.2 360.0 28.5 45.6 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 72 0, 0.0 82,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.0 19.6 40.0 41.1 99 213 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 93,-0.2 0.950 360.0 -1.3 -60.2 -48.8 16.7 37.5 40.7 100 214 A R S S- 0 0 60 91,-0.3 -36,-0.1 1,-0.1 83,-0.0 -0.774 100.4 -68.3-133.4 173.5 15.8 39.0 37.3 101 215 A K - 0 0 72 -2,-0.2 2,-0.5 -3,-0.1 -36,-0.2 -0.316 46.5-139.6 -66.6 152.5 17.0 42.0 35.3 102 216 A F B -j 65 0E 0 -38,-3.1 -36,-1.7 90,-0.1 2,-0.4 -0.971 13.0-163.8-121.5 126.1 16.4 45.4 36.7 103 217 A K - 0 0 50 -2,-0.5 18,-2.1 38,-0.2 17,-0.7 -0.920 9.9-177.5-114.4 136.2 15.3 48.4 34.6 104 218 A T E - l 0 121F 0 -2,-0.4 -35,-2.0 -37,-0.3 2,-0.3 -0.927 4.1-177.0-132.5 151.0 15.6 52.1 35.7 105 219 A T E -kl 69 122F 0 16,-1.7 18,-2.5 -2,-0.3 2,-0.5 -0.973 22.8-144.5-145.1 160.8 14.7 55.5 34.3 106 220 A V E -kl 70 123F 0 -37,-2.2 -35,-1.3 -2,-0.3 2,-0.4 -0.999 30.3-162.8-122.5 121.3 14.9 59.2 35.1 107 221 A V E - l 0 124F 0 16,-2.9 18,-3.2 -2,-0.5 5,-0.1 -0.930 16.3-160.6-115.0 139.8 11.7 61.0 33.8 108 222 A I > - 0 0 4 -2,-0.4 3,-1.6 3,-0.3 18,-0.1 -0.909 40.2-106.2-117.0 100.0 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 -0.239 97.0 39.3 -55.3 157.8 7.4 65.4 33.1 110 224 A P T 3 S+ 0 0 41 0, 0.0 116,-3.4 0, 0.0 117,-1.2 -0.923 109.2 72.6 -87.0 18.6 5.3 66.1 31.1 111 225 A Q B < +p 227 0G 7 -3,-1.6 -3,-0.3 114,-0.2 3,-0.2 -0.802 43.6 177.3 -99.8 130.6 7.0 63.6 28.8 112 226 A N > + 0 0 0 115,-3.0 3,-1.9 -2,-0.5 116,-0.1 -0.218 36.8 133.8-116.5 38.5 6.8 59.8 29.4 113 227 A D T 3 + 0 0 4 1,-0.3 -1,-0.1 116,-0.1 115,-0.1 0.801 69.1 59.4 -57.8 -29.1 8.8 59.1 26.2 114 228 A I T 3 S- 0 0 0 -3,-0.2 -1,-0.3 -8,-0.1 4,-0.1 0.582 107.0-129.5 -79.5 -6.0 10.9 56.6 28.3 115 229 A D X - 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