==== 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 4GEP . 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) . 18058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 66.4 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 16.0 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 . 45 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 25.2 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 3 1 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 . 1 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 0 119 0, 0.0 2,-0.4 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 116.9 24.4 40.5 19.1 2 82 A L E -A 42 0A 26 40,-1.1 40,-1.7 47,-0.0 2,-0.4 -0.996 360.0-166.2-139.0 138.9 26.1 43.2 21.2 3 83 A R E -A 41 0A 90 -2,-0.4 58,-0.4 38,-0.2 2,-0.2 -0.994 14.2-133.1-131.2 139.2 24.5 46.0 23.1 4 84 A C - 0 0 5 36,-1.5 2,-0.7 -2,-0.4 56,-0.2 -0.547 13.6-126.0 -93.6 146.4 26.1 49.1 24.6 5 85 A R B +D 59 0B 31 54,-3.0 54,-0.6 -2,-0.2 34,-0.0 -0.842 44.3 159.1 -86.2 119.4 25.6 50.6 28.1 6 86 A L > - 0 0 4 -2,-0.7 3,-2.4 52,-0.1 4,-0.1 -0.596 30.7-146.7-146.3 79.6 24.7 54.2 27.2 7 87 A P G > S+ 0 0 11 0, 0.0 3,-1.2 0, 0.0 63,-0.2 -0.130 83.8 1.8 -51.6 131.8 22.9 56.1 30.0 8 88 A G G 3 S- 0 0 0 61,-2.5 62,-0.1 1,-0.3 3,-0.1 0.477 112.0 -91.4 70.2 0.9 20.4 58.6 28.7 9 89 A G G < S+ 0 0 0 -3,-2.4 272,-2.7 60,-0.3 2,-0.5 0.544 80.6 148.2 72.1 8.3 21.1 57.6 25.1 10 90 A V E < +E 280 0C 19 -3,-1.2 2,-0.4 270,-0.2 -1,-0.2 -0.646 16.7 168.1 -82.5 123.7 23.8 60.3 24.8 11 91 A I E -E 279 0C 0 268,-2.2 268,-2.7 -2,-0.5 2,-0.1 -0.993 30.3-120.3-137.7 139.5 26.6 59.4 22.5 12 92 A T > - 0 0 47 -2,-0.4 4,-2.5 266,-0.2 266,-0.1 -0.349 22.1-118.5 -77.5 160.8 29.3 61.6 21.1 13 93 A T H > S+ 0 0 25 264,-0.5 4,-1.8 2,-0.2 -1,-0.1 0.777 119.0 53.3 -66.4 -25.0 29.9 62.1 17.4 14 94 A K H > S+ 0 0 147 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.881 110.0 46.1 -73.7 -42.7 33.4 60.5 17.9 15 95 A Q H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.874 110.3 55.8 -67.7 -36.8 31.7 57.5 19.5 16 96 A W H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.927 105.0 49.8 -62.1 -48.1 29.2 57.4 16.7 17 97 A Q H X S+ 0 0 66 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.861 109.4 52.9 -60.8 -35.0 31.9 57.3 13.9 18 98 A A H X S+ 0 0 20 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.855 113.4 42.7 -69.2 -34.1 33.6 54.4 15.8 19 99 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.832 110.7 55.8 -81.2 -30.5 30.3 52.4 15.9 20 100 A D H X S+ 0 0 14 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.918 109.0 47.8 -64.4 -43.3 29.4 53.3 12.4 21 101 A K H X S+ 0 0 120 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.931 113.5 46.4 -62.5 -48.9 32.7 51.9 11.1 22 102 A F H X S+ 0 0 19 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.941 109.4 53.8 -61.5 -48.7 32.4 48.7 13.1 23 103 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 7,-0.4 0.909 114.7 42.6 -50.8 -47.8 28.8 48.1 12.1 24 104 A G H < S+ 0 0 42 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.878 124.3 31.3 -70.1 -39.5 29.7 48.3 8.5 25 105 A E H < S+ 0 0 118 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.869 124.8 34.2 -90.3 -37.3 32.9 46.3 8.5 26 106 A N H < S+ 0 0 66 -4,-3.0 20,-1.5 -5,-0.3 2,-0.3 0.100 98.9 72.8-113.6 25.1 32.5 43.7 11.2 27 107 A T B < S-I 45 0D 12 -4,-0.6 18,-0.3 18,-0.2 17,-0.2 -0.955 70.7-128.0-134.8 156.0 28.9 42.6 11.3 28 108 A I S S+ 0 0 111 16,-3.1 16,-0.2 15,-0.4 -1,-0.1 0.908 109.6 39.4 -66.7 -45.4 26.7 40.4 9.0 29 109 A Y S S- 0 0 101 14,-1.6 -1,-0.2 2,-0.1 15,-0.1 0.727 90.3-145.4 -80.8 -20.3 23.9 42.9 8.7 30 110 A G + 0 0 15 13,-0.4 2,-0.2 -7,-0.4 228,-0.2 0.651 56.8 121.9 63.1 20.5 26.0 46.1 8.5 31 111 A S - 0 0 2 12,-0.2 2,-0.5 -8,-0.2 12,-0.4 -0.600 60.5-139.6-113.9 166.2 23.4 48.0 10.5 32 112 A I E -B 256 0A 0 224,-1.5 224,-3.3 -2,-0.2 2,-0.5 -0.971 24.3-160.8-116.9 130.1 23.2 50.1 13.6 33 113 A R E -BC 255 41A 4 8,-1.7 8,-2.4 -2,-0.5 2,-0.3 -0.982 6.2-148.3-120.4 115.0 19.9 49.3 15.4 34 114 A L E - C 0 40A 0 220,-2.4 6,-0.3 -2,-0.5 2,-0.2 -0.684 18.9-145.0 -80.3 137.5 18.8 51.8 17.9 35 115 A T > - 0 0 14 4,-3.1 3,-1.1 -2,-0.3 250,-0.5 -0.602 22.4-112.0-101.6 167.2 16.8 50.2 20.7 36 116 A N T 3 S+ 0 0 19 1,-0.3 247,-0.1 -2,-0.2 4,-0.1 0.296 112.7 66.3 -82.1 11.8 13.9 51.5 22.7 37 117 A R T 3 S- 0 0 21 2,-0.2 -1,-0.3 245,-0.1 -28,-0.2 -0.040 121.8 -99.3-114.8 22.7 16.0 51.7 25.8 38 118 A Q S < S+ 0 0 0 -3,-1.1 243,-0.3 244,-0.5 -29,-0.3 0.841 91.9 88.4 66.9 38.2 18.2 54.5 24.3 39 119 A T - 0 0 0 -4,-0.4 -4,-3.1 243,-0.2 2,-0.3 -0.773 67.0-111.1-145.0-168.5 21.1 52.4 23.1 40 120 A F E - C 0 34A 2 -6,-0.3 -36,-1.5 -2,-0.2 2,-0.3 -0.929 14.6-153.2-135.8 160.7 22.2 50.5 20.1 41 121 A Q E -AC 3 33A 10 -8,-2.4 -8,-1.7 -2,-0.3 2,-0.3 -0.949 8.6-145.8-131.6 152.3 22.9 46.9 18.9 42 122 A F E -A 2 0A 0 -40,-1.7 -40,-1.1 -2,-0.3 2,-0.4 -0.811 20.5-146.8-108.6 149.1 25.0 45.3 16.3 43 123 A H + 0 0 4 -12,-0.4 -14,-1.6 -2,-0.3 -13,-0.4 -0.984 69.7 7.9-124.7 128.1 23.6 42.1 14.6 44 124 A G S S- 0 0 19 -2,-0.4 -16,-3.1 -17,-0.2 2,-0.3 0.986 72.8-166.9 73.7 58.8 25.7 39.2 13.4 45 125 A I B I 27 0D 50 -18,-0.3 -18,-0.2 -3,-0.2 -1,-0.2 -0.640 360.0 360.0 -80.6 135.5 29.1 40.1 14.8 46 126 A L 0 0 155 -20,-1.5 -1,-0.1 -2,-0.3 -2,-0.0 -0.739 360.0 360.0 -84.2 360.0 31.8 37.9 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 0 120 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.9 37.7 43.3 19.8 49 133 A V H > + 0 0 15 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.889 360.0 53.8 -65.3 -36.1 34.3 45.1 20.0 50 134 A H H > S+ 0 0 107 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.812 109.0 46.9 -66.5 -33.6 35.2 45.7 23.6 51 135 A Q H > S+ 0 0 143 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.843 113.7 47.9 -77.3 -32.8 38.5 47.2 22.6 52 136 A M H X S+ 0 0 30 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.822 117.7 42.3 -73.9 -34.0 36.7 49.3 20.0 53 137 A L H ><>S+ 0 0 1 -4,-2.6 5,-2.6 2,-0.2 3,-1.7 0.967 115.2 48.6 -73.9 -55.3 34.1 50.3 22.6 54 138 A H H ><5S+ 0 0 147 -4,-2.8 3,-1.1 1,-0.3 -2,-0.2 0.789 104.3 61.8 -53.0 -35.3 36.6 50.9 25.3 55 139 A S H 3<5S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.758 110.3 38.9 -65.1 -29.6 38.8 53.0 22.9 56 140 A V T <<5S- 0 0 29 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.201 126.7 -98.9-104.2 14.4 36.0 55.5 22.5 57 141 A G T < 5S+ 0 0 59 -3,-1.1 2,-0.3 1,-0.3 -3,-0.3 0.790 82.7 126.1 74.9 33.2 35.0 55.3 26.2 58 142 A L < - 0 0 14 -5,-2.6 2,-0.3 -8,-0.1 -1,-0.3 -0.781 35.7-169.8-118.9 161.0 32.1 52.9 25.8 59 143 A D B -D 5 0B 57 -54,-0.6 -54,-3.0 -2,-0.3 2,-0.4 -0.996 21.7-133.0-151.9 146.3 31.3 49.5 27.5 60 144 A A 0 0 25 -2,-0.3 -56,-0.2 -56,-0.2 -7,-0.0 -0.859 360.0 360.0 -96.7 133.7 28.8 46.7 27.1 61 145 A L 0 0 85 -2,-0.4 3,-0.3 -58,-0.4 5,-0.1 0.381 360.0 360.0 -57.5 360.0 27.3 45.7 30.5 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 0 143 0, 0.0 2,-0.8 0, 0.0 38,-0.5 0.000 360.0 360.0 360.0 -40.2 25.8 38.5 36.5 64 150 A D + 0 0 27 -3,-0.3 36,-0.1 1,-0.2 32,-0.1 -0.669 360.0 175.3 -84.6 110.9 24.8 42.1 35.8 65 151 A M + 0 0 28 -2,-0.8 40,-3.2 38,-0.1 2,-0.8 0.340 43.6 118.9 -91.3 3.1 21.0 42.4 35.6 66 152 A N B -j 105 0E 5 38,-0.2 40,-0.2 -5,-0.1 3,-0.1 -0.659 48.3-164.8 -80.7 112.5 21.2 46.1 35.3 67 153 A R - 0 0 69 38,-2.3 40,-0.2 -2,-0.8 -2,-0.1 -0.202 40.9 -57.7 -87.8 173.9 19.8 47.1 32.0 68 154 A N - 0 0 10 1,-0.1 2,-0.5 -64,-0.1 39,-0.3 -0.367 51.8-130.4 -61.6 131.6 20.3 50.7 30.3 69 155 A V - 0 0 0 37,-0.1 -61,-2.5 19,-0.1 -60,-0.3 -0.758 26.0-146.8 -83.7 122.1 19.1 53.6 32.4 70 156 A L E -k 108 0F 0 37,-1.8 39,-2.2 -2,-0.5 2,-0.3 -0.560 15.0-170.5 -92.2 155.1 16.9 55.9 30.4 71 157 A C E -k 109 0F 0 -2,-0.2 39,-0.2 37,-0.2 212,-0.1 -0.985 40.7 -94.0-145.7 129.2 16.5 59.6 30.6 72 158 A T - 0 0 0 37,-1.4 13,-0.1 -2,-0.3 12,-0.1 -0.208 41.3-154.1 -41.1 121.7 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 0.793 73.9 20.6 -77.5 -34.1 15.7 62.9 25.8 74 160 A N S S- 0 0 7 216,-0.0 -1,-0.2 166,-0.0 4,-0.1 -0.485 75.7-168.1-141.1 65.9 14.2 66.2 24.7 75 161 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 5,-0.0 -0.197 28.5-128.7 -60.2 145.3 12.4 68.0 27.5 76 162 A Y S S+ 0 0 116 1,-0.3 2,-1.6 35,-0.2 3,-0.1 0.911 111.6 57.0 -58.2 -41.2 10.2 71.0 26.9 77 163 A E S > S- 0 0 79 1,-0.2 3,-1.9 34,-0.1 4,-0.4 -0.709 84.7-167.5 -89.6 84.5 12.1 72.8 29.6 78 164 A S G > S+ 0 0 20 -2,-1.6 3,-0.7 1,-0.3 4,-0.3 0.695 74.6 65.0 -48.7 -30.1 15.4 72.2 27.8 79 165 A Q G > S+ 0 0 90 1,-0.2 3,-0.6 2,-0.1 4,-0.5 0.763 89.5 66.6 -69.8 -24.2 17.6 73.2 30.7 80 166 A L G <> S+ 0 0 8 -3,-1.9 4,-2.1 1,-0.2 3,-0.4 0.768 82.4 77.9 -69.3 -22.5 16.5 70.3 32.9 81 167 A H H <> S+ 0 0 8 -3,-0.7 4,-3.1 -4,-0.4 5,-0.2 0.852 86.0 57.8 -53.7 -47.3 18.1 67.7 30.7 82 168 A A H <> S+ 0 0 68 -3,-0.6 4,-1.7 -4,-0.3 -1,-0.2 0.873 113.1 37.4 -52.8 -48.4 21.7 68.3 31.9 83 169 A E H > S+ 0 0 55 -4,-0.5 4,-2.1 -3,-0.4 -1,-0.2 0.872 117.2 49.4 -72.7 -43.5 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 0.934 114.1 48.3 -61.8 -40.9 18.4 64.7 34.9 85 171 A Y H X S+ 0 0 59 -4,-3.1 4,-2.2 -5,-0.3 -2,-0.2 0.887 107.2 54.5 -64.7 -42.9 21.0 63.2 32.6 86 172 A E H X S+ 0 0 101 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.892 111.1 47.5 -58.7 -39.2 23.8 63.6 35.2 87 173 A W H X S+ 0 0 29 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.910 107.4 52.9 -71.3 -39.4 21.6 61.7 37.5 88 174 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.904 111.8 49.1 -60.5 -37.0 20.7 58.9 35.1 89 175 A K H X S+ 0 0 80 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.881 110.7 49.8 -69.1 -37.7 24.5 58.5 34.6 90 176 A K H X S+ 0 0 65 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.883 111.6 47.1 -69.8 -38.7 25.0 58.4 38.4 91 177 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.931 109.9 55.3 -67.8 -42.9 22.4 55.8 39.0 92 178 A S H < S+ 0 0 3 -4,-2.1 4,-0.5 -5,-0.3 -2,-0.2 0.874 114.3 37.6 -57.3 -44.8 23.8 53.7 36.2 93 179 A E H >< S+ 0 0 82 -4,-1.8 3,-0.8 2,-0.2 -1,-0.2 0.878 114.4 55.3 -77.2 -36.0 27.3 53.6 37.6 94 180 A H H 3< S+ 0 0 67 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.784 108.5 50.1 -64.5 -28.4 26.1 53.3 41.1 95 181 A L T 3< S+ 0 0 23 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.614 86.6 107.2 -88.0 -9.0 24.1 50.3 40.1 96 182 A L < 0 0 53 -3,-0.8 -3,-0.0 -4,-0.5 -35,-0.0 -0.403 360.0 360.0 -70.2 142.6 27.1 48.6 38.3 97 183 A P 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.276 360.0 360.0 -48.5 360.0 28.6 45.5 40.2 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 0 100 0, 0.0 2,-0.7 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 127.4 24.3 42.0 44.2 100 211 A Y - 0 0 118 -36,-0.1 -36,-0.1 -35,-0.1 3,-0.0 -0.817 360.0-144.0 -91.3 117.9 22.9 39.3 41.8 101 212 A L - 0 0 6 -2,-0.7 82,-0.1 -38,-0.5 94,-0.1 -0.468 12.3-133.3 -81.1 146.6 19.4 40.1 40.7 102 213 A P S S- 0 0 7 0, 0.0 2,-0.2 0, 0.0 93,-0.1 0.894 90.6 -0.6 -64.5 -37.9 16.8 37.4 40.2 103 214 A R S S- 0 0 71 91,-0.3 -38,-0.1 1,-0.1 89,-0.0 -0.784 103.7 -60.4-138.6 174.7 15.7 38.9 36.9 104 215 A K - 0 0 70 -2,-0.2 2,-0.5 -38,-0.1 -38,-0.2 -0.313 46.5-142.7 -67.9 146.7 16.8 42.0 34.9 105 216 A F B -j 66 0E 1 -40,-3.2 -38,-2.3 90,-0.1 2,-0.4 -0.964 13.1-165.9-115.1 124.2 16.4 45.4 36.5 106 217 A K - 0 0 48 -2,-0.5 18,-2.2 38,-0.2 17,-0.8 -0.901 8.5-177.8-115.8 129.5 15.3 48.4 34.4 107 218 A T E - l 0 124F 0 -2,-0.4 -37,-1.8 -39,-0.3 2,-0.3 -0.884 3.2-178.0-127.5 150.9 15.5 52.0 35.6 108 219 A T E -kl 70 125F 0 16,-1.8 18,-2.6 -2,-0.3 2,-0.5 -0.980 23.4-144.7-144.9 161.4 14.6 55.5 34.3 109 220 A V E -kl 71 126F 0 -39,-2.2 -37,-1.4 -2,-0.3 2,-0.4 -1.000 29.4-162.5-123.5 119.2 14.8 59.2 35.1 110 221 A V E - 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