==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 14-MAR-02 1L6U . COMPND 2 MOLECULE: ADRENODOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.BEILKE,R.WEISS,F.LOHR,P.PRISTOVSEK,F.HANNEMANN, . 108 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 1 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 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 A S 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.8 17.1 24.4 -8.1 2 2 A S - 0 0 121 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.010 360.0 -69.1-166.2 -72.3 16.8 20.7 -8.8 3 3 A S - 0 0 99 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.957 33.2-160.4 174.8 176.0 13.5 19.1 -8.1 4 4 A E + 0 0 170 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.776 12.7 164.0-179.8 133.0 11.0 18.0 -5.5 5 5 A D + 0 0 91 -2,-0.2 2,-0.2 18,-0.1 -2,-0.0 -0.971 5.7 151.5-157.8 142.2 8.1 15.6 -5.2 6 6 A K - 0 0 119 -2,-0.3 18,-0.3 18,-0.1 2,-0.2 -0.781 16.6-164.8-174.9 127.3 6.1 14.0 -2.4 7 7 A I - 0 0 17 -2,-0.2 2,-0.4 94,-0.0 16,-0.4 -0.472 25.5-106.2-108.1-179.3 2.5 12.8 -2.1 8 8 A T - 0 0 48 14,-0.3 94,-1.9 -2,-0.2 95,-1.6 -0.927 29.0-173.2-115.4 136.7 0.3 11.9 0.9 9 9 A V E -Ab 21 103A 1 12,-2.9 12,-4.3 -2,-0.4 2,-0.4 -0.990 6.0-159.5-130.9 137.4 -0.6 8.4 2.0 10 10 A H E -Ab 20 104A 26 93,-3.5 95,-2.4 -2,-0.4 2,-0.5 -0.934 1.7-163.9-118.6 140.2 -3.0 7.3 4.7 11 11 A F E -Ab 19 105A 6 8,-2.7 8,-4.5 -2,-0.4 2,-0.8 -0.973 11.2-147.7-128.3 117.9 -3.2 4.0 6.4 12 12 A I E - b 0 106A 15 93,-4.2 95,-3.2 -2,-0.5 6,-0.3 -0.748 25.9-130.3 -86.4 109.2 -6.1 2.8 8.4 13 13 A N > - 0 0 30 -2,-0.8 3,-0.8 93,-0.2 94,-0.1 -0.060 21.4-110.8 -52.9 158.9 -4.9 0.6 11.2 14 14 A R T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.619 120.7 60.0 -68.5 -12.4 -6.5 -2.8 11.6 15 15 A D T 3 S- 0 0 131 93,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.767 128.4 -96.5 -84.4 -29.4 -8.0 -1.3 14.8 16 16 A G S < S+ 0 0 54 -3,-0.8 -2,-0.1 1,-0.1 -4,-0.0 0.309 83.7 127.2 127.3 -0.9 -9.7 1.4 12.9 17 17 A E - 0 0 128 -5,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.094 52.2-129.3 -70.8-170.7 -7.2 4.2 13.3 18 18 A T - 0 0 71 -6,-0.3 2,-0.3 88,-0.1 -6,-0.3 -0.886 14.6-161.8-152.1 115.3 -5.6 6.2 10.5 19 19 A L E -A 11 0A 32 -8,-4.5 -8,-2.7 -2,-0.3 2,-0.5 -0.701 9.1-146.9 -97.5 149.7 -2.0 6.8 9.9 20 20 A T E +A 10 0A 82 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.972 25.2 160.9-121.9 120.5 -0.6 9.6 7.7 21 21 A T E -A 9 0A 17 -12,-4.3 -12,-2.9 -2,-0.5 2,-0.5 -0.995 30.3-138.4-141.9 131.8 2.5 9.2 5.7 22 22 A K + 0 0 113 -2,-0.4 -14,-0.3 -14,-0.3 79,-0.0 -0.787 24.9 178.9 -92.4 125.6 3.8 11.2 2.7 23 23 A G - 0 0 10 -2,-0.5 -1,-0.1 -16,-0.4 -18,-0.1 0.540 23.1-124.2 -91.4-122.7 5.3 9.0 -0.1 24 24 A K > - 0 0 88 -18,-0.3 3,-3.3 -16,-0.1 72,-0.3 -0.247 31.6 -97.7 163.4 101.8 6.7 10.4 -3.3 25 25 A I T 3 S+ 0 0 62 1,-0.3 72,-0.2 70,-0.1 73,-0.1 0.001 120.7 33.8 -32.7 98.6 5.7 9.3 -6.8 26 26 A G T 3 S+ 0 0 51 70,-0.3 -1,-0.3 71,-0.0 71,-0.1 0.126 92.5 113.4 132.4 -16.1 8.5 6.9 -7.4 27 27 A D < - 0 0 26 -3,-3.3 2,-0.3 1,-0.0 -4,-0.0 0.406 64.4-115.8 -61.5-152.6 8.9 5.6 -3.8 28 28 A S >> - 0 0 39 67,-0.2 3,-1.6 -3,-0.0 4,-0.8 -0.861 23.0-107.6-160.0 120.0 8.1 2.0 -2.9 29 29 A L T 34 S+ 0 0 28 64,-0.9 2,-1.2 65,-0.4 65,-0.0 0.032 105.0 30.3 -42.0 153.8 5.5 0.6 -0.6 30 30 A L T 3> S+ 0 0 5 1,-0.1 4,-4.4 62,-0.0 5,-0.3 -0.331 107.2 74.2 87.7 -52.2 6.8 -0.8 2.7 31 31 A D H <> S+ 0 0 71 -3,-1.6 4,-2.0 -2,-1.2 -2,-0.2 0.904 97.5 47.9 -57.4 -43.6 9.7 1.7 2.6 32 32 A V H X S+ 0 0 15 -4,-0.8 4,-0.8 2,-0.2 -1,-0.2 0.951 116.2 42.6 -61.9 -51.7 7.2 4.5 3.6 33 33 A V H >4>S+ 0 0 4 1,-0.2 5,-3.3 2,-0.2 3,-1.7 0.948 115.0 49.3 -59.2 -51.8 5.7 2.4 6.3 34 34 A V H ><5S+ 0 0 75 -4,-4.4 3,-1.3 1,-0.3 -1,-0.2 0.825 108.4 55.6 -56.6 -32.5 9.1 1.2 7.5 35 35 A Q H 3<5S+ 0 0 170 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.695 104.7 52.8 -72.9 -19.7 10.1 4.8 7.4 36 36 A N T <<5S- 0 0 65 -3,-1.7 -1,-0.3 -4,-0.8 -2,-0.2 0.171 128.0-100.6 -99.1 14.6 7.2 5.6 9.7 37 37 A N T < 5 - 0 0 128 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.706 57.6 -91.5 72.9 20.7 8.5 2.9 12.1 38 38 A L < - 0 0 70 -5,-3.3 3,-0.2 -6,-0.2 -1,-0.1 0.882 48.6-169.0 35.2 88.2 5.8 0.6 10.7 39 39 A D S S+ 0 0 88 1,-0.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.011 71.5 78.3 -92.5 28.1 3.0 1.4 13.1 40 40 A I S > S- 0 0 8 -27,-0.1 3,-2.5 -26,-0.0 -1,-0.2 -0.442 75.4-155.4-133.6 58.2 1.1 -1.6 11.7 41 41 A D T 3 S+ 0 0 138 1,-0.3 -2,-0.1 -3,-0.2 -3,-0.0 -0.103 83.7 45.4 -38.9 104.7 2.8 -4.6 13.3 42 42 A G T 3 S+ 0 0 51 2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.013 79.2 126.6 144.0 -27.4 1.9 -7.2 10.7 43 43 A F S < S- 0 0 15 -3,-2.5 -1,-0.2 1,-0.1 12,-0.2 0.192 75.2 -45.8 -47.7 177.1 2.7 -5.4 7.4 44 44 A G + 0 0 15 1,-0.1 -2,-0.2 3,-0.1 -1,-0.1 0.042 51.7 176.4 -45.2 157.6 5.0 -7.0 4.9 45 45 A A S S+ 0 0 78 -3,-0.1 -1,-0.1 0, 0.0 7,-0.1 0.494 70.4 65.4-131.7 -47.7 8.2 -8.5 6.2 46 46 A C S S- 0 0 26 1,-0.2 3,-0.4 2,-0.0 -2,-0.1 0.466 112.4-108.4 -61.5 -1.2 10.0 -10.1 3.2 47 47 A E - 0 0 131 1,-0.2 -1,-0.2 2,-0.1 -16,-0.1 0.293 69.3 -64.6 86.3 -9.0 10.4 -6.6 1.7 48 48 A G S S+ 0 0 10 -18,-0.1 -1,-0.2 45,-0.0 -19,-0.0 0.712 103.3 126.1 99.1 28.9 7.7 -7.5 -0.8 49 49 A T S S- 0 0 95 -3,-0.4 -2,-0.1 44,-0.0 43,-0.0 0.311 86.1 -99.5 -97.0 5.7 9.7 -10.3 -2.6 50 50 A L S S+ 0 0 31 27,-0.0 27,-0.0 24,-0.0 24,-0.0 0.985 94.9 103.4 72.8 78.1 6.8 -12.7 -2.0 51 51 A A S S+ 0 0 80 26,-0.1 -4,-0.0 0, 0.0 -1,-0.0 0.114 75.1 48.1-175.1 30.7 7.9 -14.8 1.0 52 52 A C - 0 0 32 -7,-0.1 -8,-0.0 -6,-0.0 0, 0.0 0.430 64.6-162.9-142.5 -46.9 5.9 -13.4 3.9 53 53 A S + 0 0 28 1,-0.1 -9,-0.1 28,-0.0 0, 0.0 0.621 63.8 111.1 62.0 11.7 2.3 -13.2 2.7 54 54 A T + 0 0 66 -11,-0.1 -1,-0.1 27,-0.0 2,-0.0 0.042 62.1 71.8-102.1 23.2 1.9 -10.9 5.7 55 55 A a + 0 0 6 22,-0.2 35,-0.1 -12,-0.2 37,-0.1 0.398 45.6 123.5-103.1-122.5 1.3 -7.9 3.5 56 56 A H - 0 0 23 25,-0.1 2,-0.3 1,-0.1 34,-0.2 0.724 36.4-172.4 61.5 124.8 -1.8 -7.2 1.4 57 57 A L E -C 89 0A 11 32,-2.1 32,-1.8 50,-0.1 2,-0.4 -0.899 24.2-105.3-141.8 168.5 -3.5 -3.9 2.0 58 58 A I E -CD 88 106A 14 48,-2.4 48,-1.2 -2,-0.3 2,-0.3 -0.825 29.9-148.2-101.7 137.6 -6.7 -2.1 1.0 59 59 A F E - D 0 105A 15 28,-1.9 46,-0.2 -2,-0.4 3,-0.1 -0.758 23.5-100.9-105.2 151.4 -6.7 0.7 -1.5 60 60 A E >> - 0 0 77 44,-1.2 4,-1.8 -2,-0.3 3,-1.6 -0.178 51.5 -82.7 -64.0 160.3 -9.0 3.7 -1.6 61 61 A Q T 34 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.2 43,-0.1 -0.436 117.9 16.0 -68.0 136.1 -11.8 3.8 -4.1 62 62 A H T 34 S+ 0 0 99 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.341 117.3 77.7 82.4 -6.5 -10.9 4.9 -7.6 63 63 A I T X> S+ 0 0 3 -3,-1.6 4,-2.6 2,-0.1 3,-1.5 0.849 86.3 51.1 -96.9 -49.8 -7.3 4.2 -6.5 64 64 A F T 3< S+ 0 0 63 -4,-1.8 -3,-0.1 1,-0.3 -4,-0.0 0.877 108.2 54.1 -55.3 -41.3 -7.2 0.4 -6.8 65 65 A E T 34 S+ 0 0 147 1,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.664 111.4 47.8 -67.6 -16.3 -8.7 0.7 -10.3 66 66 A K T <4 S+ 0 0 96 -3,-1.5 -2,-0.2 33,-0.1 -1,-0.2 0.835 90.1 97.3 -90.4 -40.7 -5.8 3.0 -11.0 67 67 A L S < S- 0 0 24 -4,-2.6 27,-0.0 1,-0.1 -8,-0.0 -0.080 87.1 -96.7 -48.1 148.9 -3.1 0.8 -9.5 68 68 A E - 0 0 141 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.123 43.3 -97.6 -65.2 166.7 -1.2 -1.3 -12.0 69 69 A A - 0 0 82 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.064 35.1-133.7 -75.9-177.4 -2.2 -4.9 -12.7 70 70 A I - 0 0 45 1,-0.1 -1,-0.0 3,-0.0 2,-0.0 -0.947 11.6-114.9-140.0 158.5 -0.5 -8.0 -11.1 71 71 A T > - 0 0 83 -2,-0.3 4,-1.1 1,-0.1 -1,-0.1 -0.066 35.1-101.8 -81.0-173.6 0.8 -11.3 -12.3 72 72 A D H > S+ 0 0 141 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.883 118.9 55.4 -77.8 -41.7 -0.4 -14.8 -11.4 73 73 A E H >> S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.956 113.5 39.5 -54.5 -56.8 2.4 -15.4 -9.0 74 74 A E H 3> S+ 0 0 13 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.839 108.9 63.7 -62.3 -34.5 1.6 -12.3 -7.0 75 75 A N H 3< S+ 0 0 90 -4,-1.1 -1,-0.3 1,-0.2 4,-0.2 0.865 102.3 50.1 -57.1 -38.0 -2.1 -13.0 -7.5 76 76 A D H XX S+ 0 0 94 -4,-1.9 3,-1.5 -3,-0.6 4,-0.9 0.919 110.6 47.6 -66.4 -45.4 -1.6 -16.2 -5.5 77 77 A M H 3< S+ 0 0 33 -4,-1.5 4,-0.3 1,-0.3 -1,-0.2 0.648 106.9 59.4 -69.5 -15.5 0.2 -14.3 -2.7 78 78 A L T 3< S+ 0 0 13 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.503 93.6 68.1 -88.9 -6.9 -2.7 -11.8 -2.8 79 79 A D T <4 S+ 0 0 81 -3,-1.5 5,-0.2 -4,-0.2 -2,-0.2 0.929 85.1 64.5 -76.1 -48.9 -5.0 -14.6 -2.0 80 80 A L S < S+ 0 0 89 -4,-0.9 -1,-0.2 2,-0.0 -2,-0.1 0.781 80.8 117.2 -44.0 -29.3 -3.8 -15.1 1.5 81 81 A A S > S- 0 0 9 -4,-0.3 3,-0.6 1,-0.1 2,-0.3 -0.037 72.2-116.0 -41.8 142.9 -5.1 -11.6 1.9 82 82 A Y T 3 S- 0 0 184 1,-0.2 3,-0.3 -26,-0.1 -1,-0.1 -0.626 85.8 -5.5 -89.1 146.4 -8.0 -11.5 4.5 83 83 A G T 3 S- 0 0 68 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.836 87.3-143.1 38.0 45.1 -11.5 -10.5 3.5 84 84 A L < - 0 0 72 -3,-0.6 -1,-0.2 -5,-0.2 -26,-0.0 -0.116 21.1-155.5 -39.9 107.9 -10.1 -9.8 0.1 85 85 A T > - 0 0 52 -3,-0.3 3,-0.5 1,-0.1 -1,-0.1 0.059 32.0 -93.4 -76.9-168.4 -12.2 -6.7 -0.8 86 86 A D T 3 S+ 0 0 136 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.347 128.8 33.2 -90.3 4.3 -13.1 -5.5 -4.3 87 87 A R T 3 S+ 0 0 61 -26,-0.0 -28,-1.9 -23,-0.0 2,-0.4 0.028 93.7 113.9-146.1 25.9 -10.1 -3.2 -4.1 88 88 A S E < +C 58 0A 9 -3,-0.5 2,-0.3 -30,-0.2 -30,-0.2 -0.858 32.8 143.8-106.8 138.8 -7.6 -5.3 -2.0 89 89 A R E -C 57 0A 32 -32,-1.8 -32,-2.1 -2,-0.4 2,-0.5 -0.955 54.4 -70.7-160.1 172.5 -4.4 -6.6 -3.4 90 90 A L + 0 0 9 -2,-0.3 -12,-0.1 -34,-0.2 -13,-0.0 -0.632 53.2 178.5 -77.3 121.7 -0.8 -7.4 -2.5 91 91 A G + 0 0 6 -2,-0.5 3,-0.1 1,-0.1 -1,-0.1 0.253 44.5 99.9 -96.2-139.8 1.2 -4.2 -2.1 92 92 A a S S+ 0 0 7 1,-0.2 2,-0.3 -37,-0.1 -1,-0.1 0.911 83.7 79.9 55.5 44.7 4.8 -3.7 -1.2 93 93 A Q + 0 0 44 -44,-0.0 -64,-0.9 -3,-0.0 -1,-0.2 -0.875 67.1 31.2-158.5-172.5 5.5 -3.2 -4.9 94 94 A I S S- 0 0 63 -2,-0.3 -65,-0.4 -66,-0.1 2,-0.3 0.077 84.2 -87.1 43.3-161.6 5.4 -0.7 -7.8 95 95 A C - 0 0 56 -67,-0.2 -67,-0.2 -3,-0.0 -70,-0.1 -0.958 40.4 -87.2-140.6 156.0 5.8 2.9 -6.9 96 96 A L - 0 0 7 -2,-0.3 -70,-0.3 -72,-0.3 2,-0.3 -0.219 45.2-157.5 -60.6 152.2 3.5 5.8 -5.8 97 97 A T > - 0 0 54 -72,-0.2 3,-2.7 -71,-0.1 -72,-0.1 -0.851 35.0-103.3-130.8 166.1 1.8 7.7 -8.5 98 98 A K G > S+ 0 0 128 1,-0.3 3,-1.1 -2,-0.3 -2,-0.1 0.702 121.8 65.8 -60.3 -18.6 0.2 11.2 -8.9 99 99 A A G 3 S+ 0 0 29 1,-0.2 -1,-0.3 -36,-0.1 -33,-0.1 0.330 92.4 63.2 -84.6 6.7 -3.0 9.2 -8.7 100 100 A M G X + 0 0 1 -3,-2.7 3,-2.8 3,-0.1 2,-1.0 0.203 64.4 143.1-112.9 11.2 -2.0 8.5 -5.1 101 101 A D T < S- 0 0 106 -3,-1.1 -92,-0.1 1,-0.3 -3,-0.1 -0.373 91.1 -6.6 -57.5 96.3 -2.1 12.1 -4.0 102 102 A N T 3 S- 0 0 81 -94,-1.9 2,-0.3 -2,-1.0 -1,-0.3 0.846 93.4-175.3 81.5 37.8 -3.5 11.4 -0.5 103 103 A M E < -b 9 0A 7 -3,-2.8 -93,-3.5 -95,-1.6 2,-0.4 -0.530 10.9-149.1 -71.2 125.9 -4.1 7.8 -1.2 104 104 A T E +b 10 0A 32 -2,-0.3 -44,-1.2 -95,-0.2 2,-0.3 -0.773 18.3 177.9 -99.4 142.1 -5.9 6.1 1.7 105 105 A V E -bD 11 59A 7 -95,-2.4 -93,-4.2 -2,-0.4 2,-0.3 -0.909 16.0-141.5-137.9 163.8 -5.4 2.4 2.6 106 106 A R E -bD 12 58A 117 -48,-1.2 -48,-2.4 -2,-0.3 -93,-0.2 -0.946 10.6-136.9-129.8 150.1 -6.5 0.0 5.3 107 107 A V 0 0 14 -95,-3.2 -50,-0.1 -2,-0.3 -91,-0.1 -0.871 360.0 360.0-110.3 98.3 -4.9 -2.8 7.2 108 108 A P 0 0 59 0, 0.0 -94,-0.1 0, 0.0 -25,-0.1 0.542 360.0 360.0 -75.0 360.0 -7.2 -5.8 7.3