==== 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 10-JUL-97 6GEP . 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) . 18243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 67.1 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 . 29 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 25.7 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 . 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 0 120 0, 0.0 2,-0.4 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 99.1 24.6 40.4 19.6 2 82 A L E -A 42 0A 31 40,-0.9 40,-1.5 59,-0.0 2,-0.4 -0.963 360.0-171.8-123.6 143.2 26.4 43.1 21.6 3 83 A R E -A 41 0A 87 -2,-0.4 58,-0.7 38,-0.2 2,-0.2 -0.990 15.0-132.4-135.1 144.8 24.8 46.1 23.5 4 84 A C E -D 60 0B 2 36,-1.1 2,-0.8 -2,-0.4 56,-0.2 -0.591 16.5-119.9-100.7 152.1 26.4 49.0 25.2 5 85 A R E +D 59 0B 30 54,-2.2 54,-0.6 -2,-0.2 34,-0.1 -0.817 46.7 156.8 -86.4 114.1 25.9 50.7 28.6 6 86 A L > - 0 0 5 -2,-0.8 3,-2.4 52,-0.1 4,-0.1 -0.624 31.5-147.3-143.6 77.9 24.9 54.3 27.6 7 87 A P G > S+ 0 0 12 0, 0.0 3,-1.1 0, 0.0 63,-0.2 -0.152 82.7 2.3 -51.5 131.1 23.0 56.1 30.4 8 88 A G G 3 S- 0 0 0 61,-2.5 62,-0.1 1,-0.2 3,-0.1 0.531 113.1 -90.3 71.1 3.9 20.4 58.5 29.0 9 89 A G G < S+ 0 0 0 -3,-2.4 272,-2.5 29,-0.3 2,-0.5 0.526 79.7 149.8 70.6 7.9 21.3 57.6 25.4 10 90 A V E < +E 280 0C 18 -3,-1.1 2,-0.4 270,-0.2 -1,-0.2 -0.624 15.1 167.2 -80.4 121.8 23.9 60.3 25.2 11 91 A I E -E 279 0C 0 268,-2.3 268,-2.7 -2,-0.5 2,-0.1 -0.989 29.1-123.2-134.9 140.8 26.8 59.3 22.8 12 92 A T > - 0 0 46 -2,-0.4 4,-2.6 266,-0.2 266,-0.2 -0.452 22.3-115.2 -83.9 162.3 29.5 61.6 21.4 13 93 A T H > S+ 0 0 26 264,-0.5 4,-2.0 1,-0.2 5,-0.1 0.821 118.7 52.3 -62.8 -30.4 30.3 62.2 17.8 14 94 A K H > S+ 0 0 139 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.914 110.3 47.5 -70.9 -44.3 33.7 60.5 18.3 15 95 A Q H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.891 109.7 54.6 -64.5 -37.0 32.0 57.5 19.8 16 96 A W H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.923 105.3 51.3 -63.2 -45.3 29.6 57.4 16.9 17 97 A Q H X S+ 0 0 65 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.878 110.4 50.8 -60.0 -36.1 32.4 57.3 14.3 18 98 A A H X S+ 0 0 22 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.904 113.2 43.4 -69.3 -42.3 33.9 54.4 16.1 19 99 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.833 110.3 56.4 -74.2 -30.1 30.6 52.4 16.3 20 100 A D H X S+ 0 0 17 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.906 108.4 48.1 -65.7 -40.2 29.8 53.2 12.7 21 101 A K H X S+ 0 0 117 -4,-1.7 4,-2.7 -5,-0.2 5,-0.3 0.959 112.8 45.8 -64.7 -52.5 33.1 51.8 11.5 22 102 A F H X S+ 0 0 14 -4,-1.8 4,-3.3 1,-0.2 5,-0.3 0.923 110.2 55.1 -57.5 -46.7 32.8 48.6 13.5 23 103 A A H X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 7,-0.4 0.907 114.2 40.5 -53.4 -46.0 29.2 48.1 12.4 24 104 A G H < S+ 0 0 42 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.900 126.0 31.5 -73.5 -40.9 30.2 48.3 8.7 25 105 A E H < S+ 0 0 119 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.746 124.4 36.6 -92.1 -24.5 33.4 46.3 8.8 26 106 A N H < S+ 0 0 68 -4,-3.3 20,-2.3 -5,-0.3 2,-0.3 0.308 99.2 69.3-118.7 15.2 32.9 43.7 11.5 27 107 A T B < S-I 45 0D 11 -4,-0.7 18,-0.2 -5,-0.3 17,-0.2 -0.915 70.3-127.9-131.1 156.1 29.3 42.5 11.5 28 108 A I S S+ 0 0 114 16,-2.8 16,-0.2 15,-0.3 -1,-0.1 0.926 109.7 38.8 -65.2 -46.5 27.1 40.4 9.2 29 109 A Y S S- 0 0 103 14,-1.5 -1,-0.2 2,-0.1 15,-0.1 0.688 90.0-146.5 -80.8 -22.5 24.3 42.9 8.9 30 110 A G + 0 0 15 13,-0.4 2,-0.2 -7,-0.4 -1,-0.1 0.490 55.5 122.0 68.8 9.1 26.4 46.1 8.8 31 111 A S - 0 0 2 12,-0.2 2,-0.5 -8,-0.1 12,-0.4 -0.502 60.3-137.5-103.5 166.2 23.7 48.1 10.7 32 112 A I E -B 256 0A 0 224,-1.7 224,-3.0 -2,-0.2 2,-0.6 -0.987 23.8-157.5-117.2 124.4 23.5 50.1 13.8 33 113 A R E -BC 255 41A 3 8,-2.3 8,-1.9 -2,-0.5 2,-0.4 -0.955 4.2-149.8-110.9 114.9 20.2 49.2 15.6 34 114 A L E - C 0 40A 0 220,-2.3 6,-0.2 -2,-0.6 2,-0.2 -0.697 19.9-148.5 -80.0 131.7 18.9 51.9 18.1 35 115 A T > - 0 0 13 4,-2.8 3,-1.0 -2,-0.4 250,-0.5 -0.572 23.9-111.8 -99.6 168.2 17.0 50.2 20.8 36 116 A N T 3 S+ 0 0 20 1,-0.3 247,-0.1 -2,-0.2 4,-0.1 0.295 112.7 66.5 -82.1 10.1 14.0 51.5 22.8 37 117 A R T 3 S- 0 0 22 2,-0.1 -1,-0.3 245,-0.1 -28,-0.2 -0.055 120.8-100.8-113.4 24.9 16.2 51.6 26.0 38 118 A Q S < S+ 0 0 0 -3,-1.0 -29,-0.3 244,-0.5 243,-0.3 0.852 90.3 91.5 61.8 40.4 18.4 54.4 24.5 39 119 A T - 0 0 0 -4,-0.3 -4,-2.8 243,-0.2 2,-0.3 -0.787 66.7-112.6-143.7-171.6 21.4 52.4 23.4 40 120 A F E - C 0 34A 2 -2,-0.2 -36,-1.1 -6,-0.2 2,-0.3 -0.890 16.3-156.7-130.6 162.9 22.5 50.6 20.3 41 121 A Q E -AC 3 33A 12 -8,-1.9 -8,-2.3 -2,-0.3 2,-0.3 -0.984 9.2-145.9-138.5 148.5 23.2 47.0 19.1 42 122 A F E -A 2 0A 0 -40,-1.5 -40,-0.9 -2,-0.3 2,-0.5 -0.812 21.5-142.5-106.1 150.1 25.3 45.4 16.4 43 123 A H S S+ 0 0 3 -12,-0.4 -14,-1.5 -2,-0.3 -13,-0.4 -0.974 71.0 5.9-122.5 126.8 23.9 42.2 14.8 44 124 A G S S- 0 0 20 -2,-0.5 -16,-2.8 -17,-0.2 2,-0.3 0.981 72.9-159.2 73.8 57.9 25.9 39.2 13.7 45 125 A I B I 27 0D 53 -18,-0.2 -18,-0.2 -3,-0.2 -1,-0.2 -0.560 360.0 360.0 -70.5 129.1 29.3 40.1 15.1 46 126 A L 0 0 148 -20,-2.3 -1,-0.1 -2,-0.3 -19,-0.0 -0.543 360.0 360.0 -69.9 360.0 32.0 38.1 13.3 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 0 123 0, 0.0 4,-1.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -39.2 37.9 43.2 19.8 49 133 A V H > + 0 0 13 2,-0.2 4,-3.3 1,-0.2 5,-0.1 0.860 360.0 53.4 -80.5 -37.8 34.6 45.0 20.1 50 134 A H H > S+ 0 0 107 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.784 107.8 49.2 -64.6 -33.3 35.4 45.7 23.7 51 135 A Q H > S+ 0 0 145 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.913 112.4 48.5 -71.7 -41.9 38.7 47.2 22.8 52 136 A M H X S+ 0 0 27 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.932 116.3 43.7 -61.0 -46.2 36.9 49.3 20.2 53 137 A L H ><>S+ 0 0 2 -4,-3.3 5,-2.6 1,-0.2 3,-1.4 0.987 114.5 48.1 -62.5 -59.3 34.4 50.3 22.9 54 138 A H H ><5S+ 0 0 150 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.801 104.5 61.1 -51.0 -38.5 37.0 50.9 25.6 55 139 A S H 3<5S+ 0 0 86 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.814 110.8 39.1 -62.2 -33.3 39.1 53.0 23.3 56 140 A V T <<5S- 0 0 29 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.185 125.8 -99.4-100.4 13.6 36.3 55.6 22.8 57 141 A G T < 5S+ 0 0 59 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.648 81.5 129.3 80.7 16.3 35.3 55.4 26.5 58 142 A L < - 0 0 10 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.800 40.8-157.2-104.2 144.2 32.3 53.0 26.0 59 143 A D E -D 5 0B 63 -54,-0.6 -54,-2.2 -2,-0.3 2,-0.5 -0.980 14.0-136.7-126.6 122.7 31.7 49.8 28.0 60 144 A A E D 4 0B 17 -2,-0.5 -56,-0.2 -56,-0.2 -6,-0.0 -0.670 360.0 360.0 -72.9 122.9 29.6 46.9 26.9 61 145 A L 0 0 81 -58,-0.7 -1,-0.2 -2,-0.5 -57,-0.1 0.836 360.0 360.0 -47.7 360.0 27.6 45.8 29.9 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 0 160 0, 0.0 2,-0.5 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 -2.8 26.7 38.5 36.7 64 150 A D - 0 0 27 36,-0.1 2,-1.2 2,-0.1 36,-0.1 -0.927 360.0-169.2-123.6 107.6 25.0 41.8 36.3 65 151 A M + 0 0 27 -2,-0.5 40,-2.9 34,-0.4 2,-0.4 -0.285 52.8 119.2 -86.6 50.2 21.2 41.9 36.2 66 152 A N B -j 105 0E 12 -2,-1.2 2,-0.2 38,-0.2 40,-0.1 -0.970 42.1-169.6-128.0 132.8 21.2 45.5 35.0 67 153 A R - 0 0 63 38,-1.7 40,-0.2 -2,-0.4 -62,-0.0 -0.562 46.5 -61.3-106.4 170.8 19.9 47.2 31.9 68 154 A N - 0 0 7 -2,-0.2 2,-0.5 -64,-0.1 39,-0.3 -0.263 49.1-127.6 -56.4 133.2 20.4 50.7 30.5 69 155 A V - 0 0 2 37,-0.1 -61,-2.5 19,-0.1 -60,-0.3 -0.763 28.9-143.4 -84.3 123.1 19.2 53.5 32.7 70 156 A L E -k 108 0F 0 37,-2.0 39,-1.8 -2,-0.5 2,-0.3 -0.502 17.9-173.6 -89.5 158.8 16.9 55.8 30.7 71 157 A C E -k 109 0F 0 37,-0.2 39,-0.2 -2,-0.2 212,-0.1 -0.970 41.0 -93.2-151.4 131.0 16.5 59.6 30.9 72 158 A T - 0 0 0 37,-1.5 13,-0.1 -2,-0.3 12,-0.0 -0.207 39.8-154.0 -43.7 124.3 14.0 61.9 29.1 73 159 A S S S+ 0 0 0 1,-0.2 -1,-0.1 207,-0.0 160,-0.0 0.795 74.7 19.7 -79.7 -33.1 15.8 62.9 25.9 74 160 A N S S- 0 0 7 166,-0.0 -1,-0.2 7,-0.0 4,-0.1 -0.473 74.6-166.9-143.4 67.5 14.4 66.3 24.9 75 161 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.188 27.9-128.3 -58.6 142.6 12.5 68.0 27.8 76 162 A Y S S+ 0 0 118 1,-0.3 2,-1.5 2,-0.1 3,-0.1 0.916 112.3 55.4 -56.4 -42.2 10.3 71.0 27.0 77 163 A E S > S- 0 0 80 1,-0.2 3,-2.0 2,-0.0 4,-0.3 -0.723 84.3-167.6 -90.6 84.1 12.2 72.9 29.6 78 164 A S T > S+ 0 0 20 -2,-1.5 3,-1.0 1,-0.3 4,-0.4 0.697 75.3 67.7 -46.6 -32.0 15.6 72.2 28.0 79 165 A Q T 3> S+ 0 0 93 1,-0.2 4,-0.6 2,-0.1 3,-0.5 0.779 90.0 64.6 -64.8 -26.2 17.7 73.3 31.0 80 166 A L H <> S+ 0 0 7 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.714 83.7 76.2 -71.2 -20.8 16.5 70.4 33.1 81 167 A H H <> S+ 0 0 9 -3,-1.0 4,-3.0 -4,-0.3 5,-0.3 0.885 88.4 55.6 -58.2 -47.0 18.1 67.8 30.9 82 168 A A H > S+ 0 0 66 -3,-0.5 4,-2.0 -4,-0.4 -1,-0.2 0.917 112.9 41.0 -54.1 -48.8 21.7 68.3 32.1 83 169 A E H X S+ 0 0 53 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.936 116.3 48.2 -65.4 -51.0 20.8 67.8 35.7 84 170 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.921 112.8 49.4 -55.6 -43.7 18.5 64.8 35.1 85 171 A Y H X S+ 0 0 59 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.890 106.0 56.9 -63.2 -42.0 21.1 63.2 32.8 86 172 A E H X S+ 0 0 100 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.937 110.1 45.7 -55.0 -45.1 23.8 63.7 35.5 87 173 A W H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.865 108.7 53.4 -69.4 -35.9 21.6 61.7 37.9 88 174 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.926 110.8 48.8 -64.2 -39.1 20.8 59.0 35.4 89 175 A K H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.919 111.9 48.8 -66.5 -40.5 24.5 58.6 34.9 90 176 A K H X S+ 0 0 64 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.880 111.6 47.5 -67.9 -40.0 25.1 58.5 38.7 91 177 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.907 110.8 54.8 -66.3 -40.1 22.4 55.9 39.4 92 178 A S H X S+ 0 0 9 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.939 113.3 38.9 -57.7 -52.6 23.8 53.8 36.5 93 179 A E H < S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 113.5 57.2 -69.2 -32.7 27.3 53.8 38.0 94 180 A H H < S+ 0 0 63 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.881 109.4 44.2 -65.0 -39.8 26.0 53.3 41.5 95 181 A L H < S+ 0 0 23 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.661 89.1 112.2 -79.7 -17.3 24.0 50.2 40.6 96 182 A L < 0 0 67 -4,-1.0 -32,-0.0 -5,-0.2 -3,-0.0 -0.274 360.0 360.0 -59.9 139.8 27.0 48.7 38.6 97 183 A P 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.579 360.0 360.0 -60.6 360.0 28.6 45.5 40.1 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 90 0, 0.0 2,-0.8 0, 0.0 -34,-0.4 0.000 360.0 360.0 360.0 147.3 24.6 41.9 44.0 100 211 A Y - 0 0 122 -36,-0.1 -36,-0.1 -35,-0.0 3,-0.1 -0.869 360.0-153.1 -96.1 108.5 23.1 39.2 41.8 101 212 A L - 0 0 1 -2,-0.8 82,-0.1 1,-0.1 79,-0.1 -0.486 16.3-129.3 -76.7 149.2 19.5 40.2 41.2 102 213 A P S S+ 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.999 91.1 11.6 -59.8 -62.4 17.0 37.4 40.5 103 214 A R S S- 0 0 75 91,-0.4 2,-0.2 1,-0.1 -38,-0.1 -0.449 104.1 -73.0-106.9 175.5 15.7 39.1 37.3 104 215 A K - 0 0 68 -2,-0.2 2,-0.5 -38,-0.1 -38,-0.2 -0.533 45.0-138.2 -74.2 138.2 16.9 42.0 35.3 105 216 A F B -j 66 0E 3 -40,-2.9 -38,-1.7 -2,-0.2 2,-0.4 -0.882 15.2-163.9-103.4 125.9 16.4 45.4 36.9 106 217 A K - 0 0 48 -2,-0.5 18,-2.3 38,-0.2 17,-0.6 -0.932 9.9-178.6-113.5 130.1 15.3 48.4 34.8 107 218 A T E - l 0 124F 1 -2,-0.4 -37,-2.0 -39,-0.3 2,-0.3 -0.912 4.1-177.1-129.4 151.0 15.5 52.0 35.9 108 219 A T E -kl 70 125F 0 16,-1.9 18,-2.4 -2,-0.3 2,-0.5 -0.964 23.0-145.6-144.3 159.4 14.6 55.5 34.5 109 220 A V E -kl 71 126F 0 -39,-1.8 -37,-1.5 -2,-0.3 2,-0.4 -0.999 30.2-164.4-122.5 118.4 14.8 59.2 35.3 110 221 A V E - 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