==== 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 2AOP . COMPND 2 MOLECULE: SULFITE REDUCTASE HEMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.R.CRANE,E.D.GETZOFF . 456 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 65.6 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 . 74 16.2 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 . 24 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 25.4 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 0 2 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 . 3 6 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 81 A L 0 0 130 0, 0.0 2,-0.4 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 100.0 24.3 40.3 19.8 2 82 A L E -A 42 0A 22 40,-0.9 40,-1.3 47,-0.0 2,-0.4 -0.998 360.0-174.4-130.2 127.0 26.2 43.1 21.6 3 83 A R E -A 41 0A 94 -2,-0.4 58,-0.5 38,-0.2 2,-0.2 -0.970 17.9-132.5-122.7 137.8 24.5 46.0 23.3 4 84 A C E -D 60 0B 3 36,-1.3 2,-0.6 -2,-0.4 56,-0.2 -0.581 14.4-120.8 -93.1 147.8 26.3 49.0 24.8 5 85 A R E +D 59 0B 27 54,-2.7 54,-0.6 -2,-0.2 34,-0.0 -0.799 46.6 156.9 -82.3 123.9 25.8 50.7 28.2 6 86 A L > - 0 0 4 -2,-0.6 3,-2.4 52,-0.1 4,-0.1 -0.541 32.3-145.9-152.4 75.1 24.9 54.3 27.2 7 87 A P G > S+ 0 0 15 0, 0.0 3,-1.1 0, 0.0 63,-0.2 -0.145 82.7 0.0 -49.9 128.0 23.0 56.0 30.0 8 88 A G G 3 S- 0 0 0 61,-2.8 62,-0.1 1,-0.2 3,-0.1 0.535 112.4 -89.5 71.4 4.1 20.4 58.4 28.7 9 89 A G G < S+ 0 0 0 -3,-2.4 272,-2.8 29,-0.3 2,-0.5 0.571 79.9 148.8 69.9 12.0 21.2 57.6 25.1 10 90 A V E < +E 280 0C 17 -3,-1.1 2,-0.4 270,-0.2 -1,-0.2 -0.673 16.2 168.3 -84.7 122.4 23.9 60.4 24.9 11 91 A I E -E 279 0C 0 268,-2.2 268,-2.7 -2,-0.5 2,-0.1 -0.998 29.9-123.5-136.0 136.1 26.6 59.4 22.5 12 92 A T > - 0 0 49 -2,-0.4 4,-2.5 266,-0.2 266,-0.2 -0.386 22.5-118.0 -76.9 160.7 29.4 61.6 21.1 13 93 A T H > S+ 0 0 26 264,-0.5 4,-2.1 2,-0.2 5,-0.1 0.802 118.2 55.7 -65.9 -28.3 30.0 62.1 17.4 14 94 A K H > S+ 0 0 145 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.928 109.4 44.5 -67.5 -47.3 33.5 60.5 18.0 15 95 A Q H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.886 110.6 56.4 -65.5 -37.4 31.9 57.4 19.5 16 96 A W H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.936 104.7 50.6 -60.4 -47.3 29.3 57.4 16.7 17 97 A Q H X S+ 0 0 64 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.891 109.4 52.7 -59.5 -36.4 32.0 57.3 14.0 18 98 A A H X S+ 0 0 21 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.931 113.1 42.3 -66.1 -44.1 33.6 54.4 15.8 19 99 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.842 110.3 57.4 -72.4 -30.9 30.4 52.4 15.9 20 100 A D H X S+ 0 0 14 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.930 109.2 46.5 -63.2 -43.6 29.5 53.3 12.3 21 101 A K H X S+ 0 0 120 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.944 113.3 47.1 -63.5 -50.5 32.8 51.8 11.2 22 102 A F H X S+ 0 0 14 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.935 111.4 51.6 -58.3 -48.1 32.5 48.6 13.2 23 103 A A H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 7,-0.3 0.915 114.4 43.2 -54.7 -48.5 28.9 48.1 12.1 24 104 A G H < S+ 0 0 41 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.915 125.6 30.3 -67.1 -42.8 29.8 48.4 8.4 25 105 A E H < S+ 0 0 115 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.813 124.4 35.9 -89.2 -32.7 33.0 46.3 8.5 26 106 A N H < S+ 0 0 69 -4,-3.2 20,-1.9 -5,-0.3 2,-0.3 0.203 98.7 70.9-114.6 19.2 32.5 43.7 11.2 27 107 A T B < S-I 45 0D 10 -4,-0.7 18,-0.3 18,-0.2 17,-0.2 -0.945 71.2-127.9-132.5 155.3 28.9 42.5 11.3 28 108 A I S S+ 0 0 109 16,-3.2 16,-0.2 -2,-0.3 -1,-0.1 0.933 110.1 39.7 -66.0 -44.9 26.8 40.4 8.9 29 109 A Y S S- 0 0 100 14,-1.6 -1,-0.2 2,-0.1 15,-0.1 0.716 89.7-146.9 -79.6 -24.4 24.0 43.0 8.7 30 110 A G + 0 0 14 13,-0.4 2,-0.2 -7,-0.3 -7,-0.1 0.565 55.7 122.0 67.4 14.8 26.1 46.1 8.6 31 111 A S - 0 0 2 12,-0.2 2,-0.5 -8,-0.1 12,-0.4 -0.539 60.9-137.2-107.7 167.6 23.5 48.1 10.4 32 112 A I E -B 256 0A 0 224,-1.7 224,-3.0 -2,-0.2 2,-0.6 -0.991 23.5-158.1-117.8 124.3 23.3 50.1 13.6 33 113 A R E -BC 255 41A 4 8,-2.3 8,-1.8 -2,-0.5 2,-0.3 -0.937 5.4-148.7-111.6 110.0 20.0 49.3 15.4 34 114 A L E - C 0 40A 0 220,-2.7 6,-0.2 -2,-0.6 2,-0.2 -0.603 20.2-146.8 -73.3 134.4 18.8 51.9 17.8 35 115 A T > - 0 0 12 4,-3.0 3,-1.1 -2,-0.3 250,-0.4 -0.646 22.5-113.1-101.4 164.3 16.9 50.2 20.7 36 116 A N T 3 S+ 0 0 19 1,-0.3 4,-0.1 -2,-0.2 247,-0.1 0.313 112.4 67.1 -79.4 10.2 14.0 51.5 22.7 37 117 A R T 3 S- 0 0 23 2,-0.2 -1,-0.3 245,-0.1 -28,-0.2 -0.074 121.1-100.4-113.8 26.2 16.2 51.6 25.8 38 118 A Q S < S+ 0 0 0 -3,-1.1 -29,-0.3 244,-0.5 243,-0.3 0.836 91.0 88.7 62.5 40.0 18.3 54.4 24.3 39 119 A T - 0 0 0 -4,-0.4 -4,-3.0 243,-0.2 2,-0.3 -0.786 68.3-108.6-146.1-170.3 21.3 52.5 23.1 40 120 A F E - C 0 34A 1 -6,-0.2 -36,-1.3 -2,-0.2 2,-0.3 -0.889 16.9-155.2-130.8 161.0 22.4 50.6 20.0 41 121 A Q E -AC 3 33A 13 -8,-1.8 -8,-2.3 -2,-0.3 2,-0.3 -0.969 8.1-146.7-135.4 150.4 22.9 47.0 18.9 42 122 A F E -A 2 0A 1 -40,-1.3 -40,-0.9 -2,-0.3 2,-0.4 -0.839 19.3-147.1-108.8 148.1 25.1 45.3 16.2 43 123 A H + 0 0 2 -12,-0.4 -14,-1.6 -2,-0.3 -13,-0.4 -0.982 69.9 8.6-124.1 128.5 23.6 42.2 14.5 44 124 A G S S- 0 0 22 -2,-0.4 -16,-3.2 -17,-0.2 2,-0.4 0.972 71.4-161.7 73.5 55.9 25.7 39.3 13.3 45 125 A I B I 27 0D 58 -18,-0.3 -18,-0.2 -3,-0.2 -1,-0.2 -0.580 360.0 360.0 -71.3 122.1 29.1 40.1 14.7 46 126 A L 0 0 148 -20,-1.9 -1,-0.1 -2,-0.4 -2,-0.0 -0.562 360.0 360.0 -72.4 360.0 31.6 38.0 12.8 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 0 125 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -29.8 37.5 43.2 19.6 49 133 A V H > + 0 0 16 1,-0.2 4,-3.1 2,-0.2 3,-0.2 0.946 360.0 50.1 -70.0 -44.6 34.1 44.8 20.0 50 134 A H H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.665 110.4 48.8 -66.7 -22.3 35.0 45.6 23.6 51 135 A Q H > S+ 0 0 151 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.769 112.1 48.6 -87.4 -30.1 38.3 47.1 22.5 52 136 A M H X S+ 0 0 28 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.906 118.4 41.1 -72.5 -42.4 36.6 49.2 19.8 53 137 A L H ><>S+ 0 0 0 -4,-3.1 5,-2.4 1,-0.2 3,-1.9 0.984 115.4 49.5 -67.3 -55.9 34.0 50.3 22.5 54 138 A H H ><5S+ 0 0 146 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.801 102.8 62.6 -53.4 -33.8 36.6 50.8 25.2 55 139 A S H 3<5S+ 0 0 86 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.745 108.9 41.0 -66.2 -26.2 38.8 52.8 22.9 56 140 A V T <<5S- 0 0 31 -3,-1.9 -1,-0.3 -4,-0.6 -2,-0.2 0.189 126.8 -97.7-104.4 14.0 36.1 55.4 22.6 57 141 A G T < 5S+ 0 0 62 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.671 83.6 127.1 79.8 20.8 35.2 55.3 26.3 58 142 A L < - 0 0 12 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.768 37.0-166.8-108.8 153.2 32.2 52.9 25.9 59 143 A D E -D 5 0B 62 -54,-0.6 -54,-2.7 -2,-0.3 2,-0.4 -0.995 18.4-131.8-141.3 144.2 31.6 49.6 27.7 60 144 A A E D 4 0B 20 -2,-0.3 -56,-0.2 -56,-0.2 -6,-0.0 -0.803 360.0 360.0 -93.4 135.1 29.1 46.8 27.2 61 145 A L 0 0 79 -58,-0.5 -58,-0.1 -2,-0.4 3,-0.1 -0.359 360.0 360.0 -56.0 360.0 27.3 45.7 30.4 62 ! 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 63 149 A N 0 0 156 0, 0.0 2,-0.8 0, 0.0 38,-0.3 0.000 360.0 360.0 360.0 -23.1 26.3 38.4 36.0 64 150 A D - 0 0 27 1,-0.1 36,-0.1 36,-0.1 32,-0.1 -0.763 360.0-178.1 -89.8 111.8 25.0 42.0 35.5 65 151 A M + 0 0 29 -2,-0.8 40,-3.3 38,-0.1 2,-0.3 0.278 48.8 108.4 -90.7 11.1 21.2 42.0 35.6 66 152 A N B -j 105 0E 7 38,-0.2 2,-0.2 29,-0.1 40,-0.2 -0.637 51.4-159.7 -90.3 147.7 21.1 45.8 35.0 67 153 A R - 0 0 53 38,-1.7 40,-0.2 -2,-0.3 -62,-0.0 -0.634 43.2 -56.4-115.2 176.0 19.9 47.2 31.7 68 154 A N - 0 0 5 -2,-0.2 2,-0.5 1,-0.1 39,-0.3 -0.282 52.3-127.5 -58.7 132.8 20.4 50.7 30.2 69 155 A V - 0 0 0 37,-0.1 -61,-2.8 19,-0.1 -60,-0.3 -0.735 28.4-144.9 -83.0 122.9 19.3 53.5 32.4 70 156 A L E -k 108 0F 0 37,-1.9 39,-1.6 -2,-0.5 2,-0.3 -0.482 17.2-173.4 -89.1 157.9 16.9 55.8 30.5 71 157 A C E -k 109 0F 0 37,-0.2 39,-0.2 -2,-0.2 212,-0.1 -0.957 41.1 -93.0-151.2 132.4 16.5 59.6 30.6 72 158 A T - 0 0 0 37,-1.5 13,-0.1 -2,-0.3 12,-0.1 -0.201 40.2-154.9 -44.9 123.5 14.0 61.9 28.9 73 159 A S S S+ 0 0 0 1,-0.2 -1,-0.1 207,-0.0 160,-0.0 0.800 74.1 19.9 -79.9 -31.7 15.8 62.9 25.8 74 160 A N S S- 0 0 7 216,-0.0 -1,-0.2 7,-0.0 4,-0.1 -0.481 74.7-167.2-143.6 67.5 14.3 66.2 24.7 75 161 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 5,-0.0 -0.187 27.7-129.6 -60.2 144.1 12.5 68.0 27.6 76 162 A Y S S+ 0 0 120 1,-0.3 2,-1.5 35,-0.2 3,-0.1 0.891 111.7 56.8 -58.8 -38.8 10.2 71.0 26.9 77 163 A E S > S- 0 0 82 1,-0.2 3,-1.8 34,-0.1 4,-0.4 -0.742 84.0-169.0 -92.0 83.3 12.1 72.8 29.6 78 164 A S G > S+ 0 0 18 -2,-1.5 3,-1.1 1,-0.3 4,-0.4 0.729 74.8 66.1 -48.4 -32.0 15.5 72.2 27.8 79 165 A Q G > S+ 0 0 89 1,-0.2 3,-0.5 2,-0.1 4,-0.5 0.795 90.5 66.0 -64.8 -27.5 17.6 73.4 30.7 80 166 A L G <> S+ 0 0 7 -3,-1.8 4,-2.0 1,-0.2 3,-0.2 0.719 81.9 77.7 -68.6 -22.1 16.5 70.5 32.8 81 167 A H H <> S+ 0 0 10 -3,-1.1 4,-3.2 -4,-0.4 5,-0.3 0.895 85.7 57.7 -55.7 -48.9 18.2 67.9 30.6 82 168 A A H <> S+ 0 0 67 -3,-0.5 4,-2.0 -4,-0.4 -1,-0.2 0.894 112.4 40.2 -50.9 -47.9 21.8 68.4 31.9 83 169 A E H > S+ 0 0 53 -4,-0.5 4,-2.2 -3,-0.2 -1,-0.2 0.909 115.9 48.6 -69.6 -46.4 20.9 67.7 35.5 84 170 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.915 113.4 49.3 -59.4 -42.3 18.5 64.8 34.9 85 171 A Y H X S+ 0 0 59 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.899 106.6 56.3 -62.9 -41.8 21.1 63.3 32.5 86 172 A E H X S+ 0 0 89 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.925 110.1 45.5 -56.3 -45.4 23.8 63.8 35.2 87 173 A W H X S+ 0 0 30 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.855 109.1 53.8 -68.9 -35.1 21.6 61.7 37.6 88 174 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.931 111.6 46.9 -63.8 -42.1 20.8 59.0 35.1 89 175 A K H X S+ 0 0 79 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.909 112.4 49.8 -66.7 -40.2 24.6 58.6 34.6 90 176 A K H X S+ 0 0 67 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.897 111.9 47.0 -66.0 -42.2 25.2 58.6 38.4 91 177 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.926 110.6 54.2 -64.7 -42.5 22.6 56.0 39.0 92 178 A S H X S+ 0 0 4 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.924 113.2 41.3 -57.2 -48.6 23.9 53.9 36.1 93 179 A E H >< S+ 0 0 91 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.904 111.8 56.0 -68.9 -36.0 27.4 53.9 37.7 94 180 A H H 3< S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 107.5 49.5 -64.0 -32.7 26.1 53.4 41.2 95 181 A L H 3< S+ 0 0 24 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.632 85.3 111.0 -82.9 -14.7 24.3 50.2 40.1 96 182 A L << 0 0 62 -3,-0.8 -3,-0.0 -4,-0.7 -35,-0.0 -0.292 360.0 360.0 -61.8 142.5 27.3 48.7 38.3 97 183 A P 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.780 360.0 360.0 -67.5 360.0 28.8 45.6 40.0 98 ! 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 99 210 A T 0 0 106 0, 0.0 2,-0.6 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 117.1 24.4 41.8 44.3 100 211 A Y - 0 0 121 -36,-0.1 -36,-0.1 -35,-0.0 3,-0.0 -0.797 360.0-141.0 -87.1 121.3 23.0 39.2 42.0 101 212 A L - 0 0 7 -2,-0.6 82,-0.1 -38,-0.3 3,-0.1 -0.544 11.5-130.1 -82.3 146.5 19.5 40.2 41.0 102 213 A P S S- 0 0 8 0, 0.0 2,-0.2 0, 0.0 93,-0.1 0.943 91.7 -3.4 -58.1 -45.4 16.8 37.5 40.6 103 214 A R S S- 0 0 68 91,-0.3 -38,-0.1 1,-0.1 83,-0.0 -0.757 103.2 -61.4-136.8 176.2 15.8 38.9 37.2 104 215 A K - 0 0 72 -2,-0.2 2,-0.5 -38,-0.1 -38,-0.2 -0.295 48.3-141.8 -66.2 150.9 17.0 41.9 35.1 105 216 A F B -j 66 0E 1 -40,-3.3 -38,-1.7 90,-0.1 2,-0.4 -0.970 12.2-164.6-122.5 125.3 16.4 45.4 36.6 106 217 A K - 0 0 51 -2,-0.5 18,-2.3 38,-0.2 17,-0.4 -0.922 8.6-177.5-114.8 134.0 15.4 48.4 34.5 107 218 A T E - l 0 124F 0 -2,-0.4 -37,-1.9 -39,-0.3 2,-0.3 -0.924 2.6-176.9-131.4 149.6 15.6 52.0 35.7 108 219 A T E -kl 70 125F 0 16,-1.8 18,-2.5 -2,-0.3 2,-0.5 -0.960 22.7-145.3-142.6 161.6 14.7 55.5 34.3 109 220 A V E -kl 71 126F 0 -39,-1.6 -37,-1.5 -2,-0.3 2,-0.4 -1.000 29.9-164.4-125.5 119.0 14.9 59.2 35.1 110 221 A V E - 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