==== 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 5AOP . 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) . 18136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 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 . 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 . 27 5.9 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 . 116 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 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 0 116 0, 0.0 2,-0.4 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 91.0 24.5 40.6 19.5 2 82 A L E -A 42 0A 29 40,-0.6 40,-0.9 59,-0.0 2,-0.4 -0.991 360.0-163.4-126.6 137.0 26.5 43.0 21.7 3 83 A R E -A 41 0A 89 -2,-0.4 58,-0.7 38,-0.1 2,-0.3 -0.975 7.6-142.2-127.9 138.8 25.0 45.8 23.7 4 84 A C E -D 60 0B 3 36,-0.8 2,-0.8 -2,-0.4 56,-0.3 -0.641 20.8-116.0 -98.8 149.1 26.6 48.9 25.3 5 85 A R E +D 59 0B 32 54,-3.0 54,-0.5 -2,-0.3 34,-0.0 -0.746 45.9 160.7 -82.6 111.5 26.0 50.7 28.5 6 86 A L > - 0 0 5 -2,-0.8 3,-2.3 52,-0.1 4,-0.1 -0.629 27.2-150.8-137.0 76.4 24.9 54.2 27.4 7 87 A P G > S+ 0 0 14 0, 0.0 3,-1.2 0, 0.0 63,-0.2 -0.162 81.3 1.6 -52.7 130.8 22.9 56.1 30.1 8 88 A G G 3 S- 0 0 0 61,-2.2 62,-0.1 1,-0.3 3,-0.1 0.505 112.7 -91.1 71.6 1.6 20.4 58.6 28.7 9 89 A G G < S+ 0 0 0 -3,-2.3 272,-2.8 60,-0.3 2,-0.5 0.626 79.8 150.7 69.8 13.9 21.3 57.5 25.2 10 90 A V E < +E 280 0C 16 -3,-1.2 2,-0.4 270,-0.2 -1,-0.2 -0.697 14.6 167.6 -85.1 123.0 23.9 60.2 24.9 11 91 A I E -E 279 0C 0 268,-1.9 268,-2.4 -2,-0.5 2,-0.1 -0.995 30.4-121.0-136.4 137.2 26.7 59.3 22.6 12 92 A T > - 0 0 52 -2,-0.4 4,-2.5 266,-0.2 266,-0.1 -0.352 22.4-116.8 -76.6 162.6 29.4 61.5 21.2 13 93 A T H > S+ 0 0 24 264,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.791 119.1 53.9 -67.0 -25.8 30.1 62.1 17.5 14 94 A K H > S+ 0 0 143 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.916 108.9 46.2 -72.5 -47.1 33.5 60.4 18.1 15 95 A Q H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.891 109.8 56.9 -63.6 -35.7 31.9 57.4 19.6 16 96 A W H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.917 104.6 49.8 -61.7 -46.2 29.4 57.3 16.7 17 97 A Q H X S+ 0 0 67 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.868 109.9 52.5 -61.4 -36.4 32.1 57.2 14.1 18 98 A A H X S+ 0 0 21 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.928 113.6 41.8 -65.2 -46.7 33.7 54.3 15.9 19 99 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.837 110.7 57.4 -71.3 -31.2 30.5 52.3 16.0 20 100 A D H X S+ 0 0 16 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.914 108.8 47.4 -63.9 -40.6 29.6 53.2 12.4 21 101 A K H X S+ 0 0 118 -4,-1.9 4,-2.8 -5,-0.2 5,-0.4 0.965 113.7 45.2 -65.1 -53.3 33.0 51.7 11.3 22 102 A F H X S+ 0 0 19 -4,-2.1 4,-3.4 1,-0.2 5,-0.2 0.948 111.0 53.6 -56.4 -51.2 32.6 48.5 13.3 23 103 A A H X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.2 7,-0.4 0.885 114.5 42.6 -50.1 -44.8 29.0 48.0 12.2 24 104 A G H < S+ 0 0 38 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.959 125.2 28.9 -71.2 -49.9 30.0 48.3 8.6 25 105 A E H < S+ 0 0 118 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.787 124.3 39.6 -85.7 -27.4 33.1 46.2 8.5 26 106 A N H < S+ 0 0 64 -4,-3.4 20,-1.7 -5,-0.4 2,-0.3 0.203 98.3 68.2-116.3 21.2 32.6 43.7 11.3 27 107 A T B < S-I 45 0D 9 -4,-0.6 18,-0.2 -3,-0.3 17,-0.2 -0.975 71.0-127.6-137.3 152.3 29.0 42.5 11.3 28 108 A I S S+ 0 0 112 16,-3.2 16,-0.2 -2,-0.3 -1,-0.1 0.857 110.1 40.4 -62.5 -40.9 26.9 40.4 8.9 29 109 A Y S S- 0 0 103 14,-1.5 -1,-0.2 2,-0.1 15,-0.1 0.702 89.1-146.6 -85.0 -23.2 24.1 42.9 8.7 30 110 A G + 0 0 15 13,-0.4 2,-0.2 -7,-0.4 -2,-0.1 0.565 55.9 122.6 67.3 14.1 26.2 46.1 8.6 31 111 A S - 0 0 2 12,-0.2 2,-0.5 -8,-0.1 12,-0.4 -0.549 59.7-139.2-107.7 167.2 23.6 48.0 10.5 32 112 A I E -B 256 0A 0 224,-1.5 224,-3.2 -2,-0.2 2,-0.6 -0.992 22.5-158.8-120.1 123.8 23.3 50.0 13.7 33 113 A R E -BC 255 41A 4 8,-2.0 8,-2.2 -2,-0.5 2,-0.3 -0.958 4.4-150.9-111.6 112.2 20.0 49.2 15.5 34 114 A L E - C 0 40A 0 220,-2.5 6,-0.2 -2,-0.6 2,-0.2 -0.673 20.0-145.8 -78.7 136.3 18.9 51.9 17.9 35 115 A T > - 0 0 14 4,-2.7 3,-1.1 -2,-0.3 250,-0.5 -0.626 22.9-112.7-102.4 166.7 16.9 50.2 20.7 36 116 A N T 3 S+ 0 0 19 1,-0.3 247,-0.1 -2,-0.2 -1,-0.0 0.333 113.8 65.8 -80.7 9.8 13.9 51.5 22.7 37 117 A R T 3 S- 0 0 23 2,-0.1 -1,-0.3 245,-0.1 -28,-0.2 -0.049 120.9-102.0-114.2 23.6 16.1 51.6 25.8 38 118 A Q S < S+ 0 0 0 -3,-1.1 243,-0.3 244,-0.5 -29,-0.3 0.808 89.2 94.2 62.6 37.1 18.3 54.3 24.3 39 119 A T - 0 0 0 -4,-0.2 -4,-2.7 243,-0.2 2,-0.3 -0.721 67.0-111.7-138.8-171.6 21.3 52.2 23.2 40 120 A F E - C 0 34A 1 -6,-0.2 -36,-0.8 -2,-0.2 2,-0.3 -0.930 18.0-155.4-130.2 157.0 22.5 50.5 20.0 41 121 A Q E -AC 3 33A 14 -8,-2.2 -8,-2.0 -2,-0.3 2,-0.4 -0.967 7.7-147.0-133.1 147.1 23.0 46.9 18.9 42 122 A F E -A 2 0A 0 -40,-0.9 -40,-0.6 -2,-0.3 2,-0.5 -0.859 19.7-146.3-107.7 143.4 25.1 45.2 16.3 43 123 A H S S+ 0 0 2 -12,-0.4 -14,-1.5 -2,-0.4 -13,-0.4 -0.964 70.0 7.3-119.3 128.4 23.7 42.2 14.5 44 124 A G S S- 0 0 19 -2,-0.5 -16,-3.2 -17,-0.2 2,-0.4 0.977 72.9-160.8 74.4 56.2 25.7 39.2 13.4 45 125 A I B I 27 0D 57 -18,-0.2 -18,-0.2 -3,-0.2 -1,-0.2 -0.590 360.0 360.0 -71.7 126.1 29.1 40.0 14.8 46 126 A L 0 0 151 -20,-1.7 -1,-0.1 -2,-0.4 -19,-0.0 -0.639 360.0 360.0 -76.1 360.0 31.7 37.9 13.0 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,-2.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -36.5 37.9 43.1 20.2 49 133 A V H > + 0 0 17 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.875 360.0 54.1 -61.5 -35.0 34.6 44.8 20.2 50 134 A H H > S+ 0 0 106 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.769 108.8 47.6 -68.6 -29.7 35.3 45.6 23.9 51 135 A Q H > S+ 0 0 141 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.913 112.9 47.7 -77.1 -42.9 38.6 47.2 22.8 52 136 A M H X S+ 0 0 32 -4,-2.9 4,-0.7 2,-0.2 -2,-0.2 0.920 118.7 41.6 -62.4 -42.2 36.9 49.1 20.1 53 137 A L H ><>S+ 0 0 0 -4,-3.1 5,-2.5 1,-0.2 3,-1.6 0.979 115.7 48.5 -69.0 -53.1 34.3 50.2 22.6 54 138 A H H ><5S+ 0 0 149 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.763 103.2 64.5 -57.6 -26.8 36.8 50.8 25.4 55 139 A S H 3<5S+ 0 0 88 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.749 110.2 35.7 -70.8 -27.1 38.9 52.9 23.0 56 140 A V T <<5S- 0 0 35 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.2 0.231 129.1 -94.5-105.9 8.8 36.3 55.5 22.5 57 141 A G T < 5S+ 0 0 56 -3,-0.7 2,-0.4 -4,-0.3 -3,-0.3 0.834 81.3 131.0 83.1 38.7 35.2 55.2 26.2 58 142 A L < - 0 0 10 -5,-2.5 2,-0.4 -8,-0.1 -1,-0.3 -0.946 34.7-165.3-124.9 141.9 32.3 52.8 25.9 59 143 A D E -D 5 0B 68 -54,-0.5 -54,-3.0 -2,-0.4 2,-0.4 -0.990 15.0-138.0-131.8 131.8 31.6 49.6 27.9 60 144 A A E D 4 0B 22 -2,-0.4 -56,-0.2 -56,-0.3 -6,-0.0 -0.701 360.0 360.0 -84.7 134.2 29.2 46.7 27.2 61 145 A L 0 0 74 -58,-0.7 3,-0.3 -2,-0.4 -1,-0.1 0.725 360.0 360.0 -62.1 360.0 27.3 45.5 30.3 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 0 138 0, 0.0 2,-0.9 0, 0.0 38,-0.4 0.000 360.0 360.0 360.0 -38.0 26.3 38.7 36.8 64 150 A D - 0 0 24 -3,-0.3 36,-0.1 1,-0.1 32,-0.1 -0.788 360.0-179.7 -91.7 107.2 25.1 42.2 36.1 65 151 A M + 0 0 33 -2,-0.9 40,-3.0 34,-0.3 2,-0.5 0.215 46.0 117.1 -88.6 15.9 21.3 42.2 35.9 66 152 A N B -j 105 0E 6 38,-0.2 40,-0.2 -5,-0.1 2,-0.2 -0.740 46.7-163.6 -94.9 128.2 21.3 45.9 35.1 67 153 A R - 0 0 56 38,-1.9 40,-0.2 -2,-0.5 -62,-0.0 -0.451 44.9 -60.1 -95.3 175.5 19.9 47.2 31.8 68 154 A N - 0 0 7 -2,-0.2 2,-0.5 -64,-0.1 39,-0.3 -0.319 51.0-128.3 -63.2 130.0 20.5 50.7 30.4 69 155 A V - 0 0 0 37,-0.1 -61,-2.2 19,-0.1 -60,-0.3 -0.745 28.8-144.9 -80.7 123.1 19.2 53.5 32.6 70 156 A L E -k 108 0F 0 37,-2.1 39,-1.9 -2,-0.5 2,-0.3 -0.509 16.6-171.1 -90.0 159.0 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 -0.969 40.8 -92.6-151.2 130.8 16.5 59.5 30.7 72 158 A T - 0 0 0 37,-1.6 13,-0.1 -2,-0.3 12,-0.1 -0.184 40.9-155.7 -42.3 120.8 13.9 61.8 28.9 73 159 A S S S+ 0 0 1 1,-0.2 -1,-0.1 207,-0.0 160,-0.0 0.760 74.5 23.7 -79.9 -27.9 15.9 62.8 25.8 74 160 A N S S- 0 0 7 166,-0.0 -1,-0.2 7,-0.0 4,-0.1 -0.434 74.7-165.8-143.8 66.1 14.3 66.1 24.8 75 161 A P - 0 0 1 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.192 26.1-132.9 -58.4 136.8 12.6 68.0 27.6 76 162 A Y S S+ 0 0 124 1,-0.3 2,-1.3 35,-0.2 3,-0.1 0.855 111.0 57.0 -54.1 -37.7 10.2 70.9 26.8 77 163 A E S > S- 0 0 84 1,-0.2 3,-2.1 34,-0.1 4,-0.4 -0.764 85.0-168.1 -94.5 81.4 12.1 72.7 29.5 78 164 A S G > S+ 0 0 19 -2,-1.3 3,-1.0 1,-0.3 4,-0.4 0.724 75.0 65.4 -43.6 -37.3 15.5 72.2 27.8 79 165 A Q G 3 S+ 0 0 89 1,-0.2 4,-0.5 2,-0.1 3,-0.4 0.726 91.0 66.7 -64.7 -20.8 17.7 73.3 30.7 80 166 A L G <> S+ 0 0 8 -3,-2.1 4,-2.1 1,-0.2 3,-0.3 0.765 81.6 75.2 -73.1 -25.7 16.5 70.4 32.8 81 167 A H H <> S+ 0 0 8 -3,-1.0 4,-3.2 -4,-0.4 5,-0.3 0.854 86.7 60.3 -55.0 -43.3 18.2 67.7 30.7 82 168 A A H > S+ 0 0 69 -3,-0.4 4,-2.0 -4,-0.4 -1,-0.2 0.904 112.6 36.7 -52.6 -50.3 21.7 68.4 31.9 83 169 A E H > S+ 0 0 58 -4,-0.5 4,-2.3 -3,-0.3 -1,-0.2 0.886 117.3 50.4 -70.6 -44.9 20.9 67.6 35.6 84 170 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.915 113.7 47.1 -60.1 -42.4 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 -2,-0.2 0.899 108.3 54.7 -65.2 -44.4 21.1 63.2 32.5 86 172 A E H X S+ 0 0 97 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.927 111.6 46.3 -55.8 -43.9 23.9 63.6 35.1 87 173 A W H X S+ 0 0 32 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.883 108.4 53.2 -67.6 -39.0 21.6 61.8 37.6 88 174 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.927 111.1 49.4 -60.1 -42.8 20.7 59.0 35.2 89 175 A K H X S+ 0 0 77 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.888 110.8 48.4 -63.9 -39.4 24.5 58.5 34.7 90 176 A K H X S+ 0 0 60 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.872 110.9 49.2 -70.6 -38.2 25.2 58.4 38.4 91 177 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.914 110.7 53.9 -65.3 -40.4 22.5 55.9 39.2 92 178 A S H X S+ 0 0 5 -4,-2.1 4,-0.7 -5,-0.3 -2,-0.2 0.930 113.5 39.2 -57.7 -53.1 23.9 53.8 36.3 93 179 A E H >< S+ 0 0 87 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.900 115.8 54.0 -66.4 -38.8 27.4 53.8 37.7 94 180 A H H 3< S+ 0 0 64 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.839 106.5 50.7 -63.7 -37.7 26.1 53.3 41.2 95 181 A L H 3< S+ 0 0 23 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.642 86.7 108.7 -77.3 -14.0 24.0 50.3 40.2 96 182 A L << 0 0 60 -4,-0.7 -3,-0.0 -3,-0.6 -32,-0.0 -0.295 360.0 360.0 -62.5 144.4 27.0 48.6 38.6 97 183 A P 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.041 360.0 360.0 -61.3 360.0 28.4 45.6 40.6 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 96 0, 0.0 2,-0.5 0, 0.0 -34,-0.3 0.000 360.0 360.0 360.0 151.7 24.8 41.7 44.1 100 211 A Y - 0 0 115 -36,-0.1 -36,-0.1 -35,-0.1 3,-0.0 -0.946 360.0-140.0-107.7 123.4 23.0 39.3 41.7 101 212 A L - 0 0 7 -2,-0.5 82,-0.1 -38,-0.4 94,-0.1 -0.601 13.7-129.3 -84.6 142.2 19.4 40.3 40.9 102 213 A P S S- 0 0 7 0, 0.0 2,-0.2 0, 0.0 93,-0.2 0.926 94.0 -2.3 -52.3 -44.2 16.7 37.5 40.6 103 214 A R S S- 0 0 71 91,-0.3 2,-0.2 90,-0.1 -38,-0.1 -0.750 104.3 -61.7-136.8 177.7 15.8 39.0 37.2 104 215 A K - 0 0 76 -2,-0.2 2,-0.5 -38,-0.1 -38,-0.2 -0.493 48.3-141.1 -73.5 135.8 17.0 42.0 35.1 105 216 A F B -j 66 0E 1 -40,-3.0 -38,-1.9 -2,-0.2 2,-0.4 -0.871 13.9-164.2-102.8 123.7 16.5 45.4 36.7 106 217 A K - 0 0 51 -2,-0.5 18,-2.3 38,-0.2 17,-0.6 -0.886 8.3-176.6-112.4 132.2 15.4 48.4 34.6 107 218 A T E - l 0 124F 0 -2,-0.4 -37,-2.1 -39,-0.3 2,-0.3 -0.906 4.4-178.2-130.1 151.2 15.6 52.1 35.6 108 219 A T E -kl 70 125F 0 16,-1.5 18,-2.4 -2,-0.3 2,-0.5 -0.969 22.6-145.7-144.2 159.5 14.6 55.5 34.2 109 220 A V E -kl 71 126F 0 -39,-1.9 -37,-1.6 -2,-0.3 2,-0.4 -0.999 29.7-163.2-123.9 116.0 14.8 59.2 35.1 110 221 A V E - 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