==== 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 ELECTRON TRANSPORT 26-MAY-05 2BT6 . COMPND 2 MOLECULE: ADRENODOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.HALAVATY,J.J.MUELLER,J.CONTZEN,C.JUNG,F.HANNEMANN,R.BERNHA . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 16.3 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 . 2 1.0 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 4 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 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 . 5 0 2 0 0 0 2 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 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 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 5 A D 0 0 164 0, 0.0 20,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.8 12.6 8.3 -7.3 2 6 A K E -A 20 0A 144 18,-0.2 2,-0.3 16,-0.0 18,-0.2 -0.833 360.0-171.7-109.1 149.7 14.0 11.8 -6.8 3 7 A I E -A 19 0A 9 16,-2.6 16,-2.4 -2,-0.3 2,-0.4 -0.900 25.4-109.9-130.5 163.1 12.2 14.9 -5.4 4 8 A T E -A 18 0A 22 -2,-0.3 94,-2.6 14,-0.2 95,-0.6 -0.789 30.0-173.4 -95.2 136.6 13.1 18.5 -5.1 5 9 A V E -Ab 17 99A 0 12,-2.7 12,-2.2 -2,-0.4 2,-0.5 -0.997 11.2-151.8-129.0 135.0 13.8 20.1 -1.7 6 10 A H E -Ab 16 100A 42 93,-2.7 95,-2.8 -2,-0.4 2,-0.5 -0.924 8.6-163.0-104.1 130.0 14.4 23.8 -0.9 7 11 A F E -Ab 15 101A 0 8,-3.1 8,-3.0 -2,-0.5 2,-0.8 -0.948 9.6-152.8-111.4 119.8 16.6 24.8 2.0 8 12 A I E -Ab 14 102A 49 93,-3.0 95,-3.0 -2,-0.5 6,-0.2 -0.841 26.1-147.8 -86.0 114.8 16.4 28.3 3.4 9 13 A N > - 0 0 15 4,-3.2 3,-2.2 -2,-0.8 27,-0.1 -0.252 26.3-100.6 -79.2 170.0 19.9 28.7 4.8 10 14 A R T 3 S+ 0 0 113 1,-0.3 -1,-0.1 94,-0.2 26,-0.1 0.574 123.0 61.8 -75.8 -4.7 20.6 30.9 7.9 11 15 A D T 3 S- 0 0 106 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.231 120.9-109.2 -92.4 9.7 21.8 33.6 5.5 12 16 A G S < S+ 0 0 53 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.443 77.8 129.7 79.4 2.0 18.3 33.8 4.1 13 17 A E - 0 0 120 -5,-0.0 -4,-3.2 1,-0.0 2,-0.5 -0.622 55.7-128.1 -88.7 150.0 19.3 32.3 0.7 14 18 A T E -A 8 0A 79 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.851 17.3-164.6-101.0 127.5 17.4 29.4 -0.8 15 19 A L E -A 7 0A 45 -8,-3.0 -8,-3.1 -2,-0.5 2,-0.4 -0.971 8.7-161.7-110.5 120.9 19.4 26.3 -1.9 16 20 A T E +A 6 0A 85 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.870 22.8 147.0-108.3 134.2 17.4 24.0 -4.2 17 21 A T E -A 5 0A 19 -12,-2.2 -12,-2.7 -2,-0.4 2,-0.4 -0.894 40.3-107.6-152.5 175.1 18.5 20.4 -4.7 18 22 A K E -A 4 0A 114 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.917 28.4-175.6-113.3 142.6 17.2 16.9 -5.4 19 23 A G E -A 3 0A 2 -16,-2.4 -16,-2.6 -2,-0.4 2,-0.3 -0.928 25.7-110.6-130.6 162.1 17.1 14.0 -3.0 20 24 A K E > -A 2 0A 111 -2,-0.3 3,-2.4 -18,-0.2 72,-0.4 -0.712 39.5 -98.5 -91.8 139.7 16.2 10.3 -3.2 21 25 A I T 3 S+ 0 0 60 -20,-2.6 72,-0.2 -2,-0.3 3,-0.1 -0.315 113.3 25.8 -50.4 130.1 13.1 8.9 -1.6 22 26 A G T 3 S+ 0 0 45 70,-2.4 -1,-0.3 1,-0.4 2,-0.2 0.167 92.6 119.4 96.3 -18.6 14.3 7.2 1.7 23 27 A D < - 0 0 20 -3,-2.4 69,-2.9 68,-0.1 -1,-0.4 -0.492 65.9-116.7 -74.5 149.6 17.4 9.4 2.1 24 28 A S B > -E 91 0B 10 67,-0.3 4,-2.0 -2,-0.2 67,-0.2 -0.444 23.4-112.3 -78.2 161.4 17.6 11.5 5.3 25 29 A L H > S+ 0 0 0 65,-1.9 4,-1.9 62,-1.3 63,-0.2 0.854 121.9 56.4 -65.2 -26.9 17.7 15.3 5.0 26 30 A L H > S+ 0 0 13 61,-0.6 4,-2.8 64,-0.2 5,-0.3 0.945 104.0 52.5 -63.7 -45.9 21.3 15.1 6.3 27 31 A D H > S+ 0 0 60 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.895 107.8 53.0 -54.8 -41.5 22.1 12.8 3.3 28 32 A V H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.926 111.5 44.4 -61.9 -45.0 20.6 15.4 1.0 29 33 A V H <>S+ 0 0 8 -4,-1.9 5,-2.3 2,-0.2 4,-0.3 0.924 119.8 41.6 -64.4 -46.8 22.8 18.2 2.5 30 34 A V H ><5S+ 0 0 95 -4,-2.8 3,-1.4 3,-0.2 -2,-0.2 0.956 114.3 48.1 -65.6 -50.0 25.9 16.0 2.4 31 35 A Q H 3<5S+ 0 0 119 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 117.4 43.7 -68.5 -30.5 25.5 14.3 -1.0 32 36 A N T 3<5S- 0 0 65 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.349 105.6-127.1 -96.5 8.1 24.8 17.6 -2.6 33 37 A N T < 5 - 0 0 144 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.884 37.0-172.0 53.7 43.4 27.5 19.5 -0.9 34 38 A L < - 0 0 26 -5,-2.3 2,-2.1 -6,-0.2 -1,-0.2 -0.522 27.1-124.3 -73.7 136.7 25.1 22.2 0.3 35 39 A D + 0 0 132 -2,-0.3 2,-0.6 2,-0.0 -1,-0.1 -0.489 55.9 143.7 -85.5 74.9 26.9 25.1 1.9 36 40 A I > - 0 0 9 -2,-2.1 3,-1.9 3,-0.1 -2,-0.1 -0.955 55.0-118.9-115.3 108.3 25.1 25.1 5.3 37 41 A D T 3 S- 0 0 124 -2,-0.6 -27,-0.1 1,-0.3 -2,-0.0 -0.187 85.8 -11.7 -55.8 118.8 27.7 26.1 8.0 38 42 A G T > S+ 0 0 38 1,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.470 88.4 159.2 75.8 3.8 28.1 23.3 10.6 39 43 A F T < + 0 0 20 -3,-1.9 12,-0.2 1,-0.2 -1,-0.2 -0.407 63.9 9.3 -69.3 127.4 25.2 21.2 9.5 40 44 A G T > S+ 0 0 10 -2,-0.2 3,-1.8 2,-0.0 -1,-0.2 0.798 71.2 166.7 81.7 31.3 25.3 17.6 10.5 41 45 A A T < S+ 0 0 23 -3,-0.9 -2,-0.1 1,-0.3 112,-0.1 0.852 74.8 43.3 -45.0 -51.5 28.3 17.7 12.8 42 46 A C T 3 S- 0 0 13 1,-0.1 -1,-0.3 105,-0.0 3,-0.1 0.438 110.2-116.4 -85.5 1.4 27.7 14.3 14.5 43 47 A E S < S- 0 0 160 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.808 70.7 -52.6 68.8 34.7 26.9 12.5 11.2 44 48 A G S S+ 0 0 27 1,-0.0 -1,-0.2 -18,-0.0 -3,-0.1 0.735 104.0 120.4 83.4 28.3 23.4 11.6 12.0 45 49 A T S S- 0 0 88 -3,-0.1 -2,-0.1 44,-0.0 -1,-0.0 0.176 81.8-108.5-112.4 13.6 23.9 9.8 15.4 46 50 A L S S+ 0 0 25 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.856 88.5 113.6 61.1 38.2 21.8 12.0 17.8 47 51 A A S S+ 0 0 16 135,-0.0 107,-2.1 26,-0.0 108,-0.3 0.188 72.7 36.2-121.1 16.0 24.8 13.5 19.4 48 52 A C B -F 153 0C 3 105,-0.2 105,-0.2 106,-0.1 3,-0.1 -0.945 61.3-138.6-154.6 171.9 24.3 17.1 18.2 49 53 A S S > S+ 0 0 12 103,-2.2 3,-1.2 -2,-0.3 104,-0.1 0.208 75.0 103.7-114.1 11.0 21.6 19.7 17.4 50 54 A T T 3 S+ 0 0 21 102,-0.4 -1,-0.1 1,-0.3 103,-0.1 0.589 70.3 60.3 -82.6 -10.8 23.3 21.0 14.3 51 55 A C T 3 S+ 0 0 2 -12,-0.2 36,-2.3 -3,-0.1 -1,-0.3 0.246 74.9 143.2 -95.2 13.6 21.0 19.3 11.7 52 56 A H E < -C 86 0A 9 -3,-1.2 2,-0.4 34,-0.2 34,-0.2 -0.263 26.6-176.9 -55.1 125.9 17.9 21.1 13.1 53 57 A L E -C 85 0A 0 32,-2.8 32,-2.2 50,-0.1 2,-0.5 -0.988 23.2-137.4-127.7 146.7 15.4 22.1 10.5 54 58 A I E -CD 84 102A 6 48,-2.7 48,-2.1 -2,-0.4 30,-0.2 -0.898 28.2-158.4-101.2 125.0 12.2 24.0 10.6 55 59 A F - 0 0 3 28,-2.7 2,-0.2 -2,-0.5 46,-0.1 -0.570 25.1 -97.6-102.0 160.3 9.4 22.5 8.5 56 60 A E >> - 0 0 65 44,-0.5 4,-2.8 -2,-0.2 3,-0.7 -0.571 42.0-117.4 -68.6 143.0 6.2 23.7 6.9 57 61 A Q H 3> S+ 0 0 96 1,-0.2 4,-2.1 -2,-0.2 -1,-0.1 0.889 112.0 53.6 -54.9 -44.7 3.3 22.9 9.2 58 62 A H H 34 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.829 113.9 42.0 -63.8 -32.4 1.6 20.6 6.7 59 63 A I H X4 S+ 0 0 12 -3,-0.7 3,-1.7 2,-0.1 4,-0.3 0.923 111.3 56.4 -72.7 -48.8 4.7 18.5 6.2 60 64 A F H >< S+ 0 0 51 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.852 99.0 59.4 -51.9 -41.4 5.6 18.5 9.9 61 65 A E T 3< S+ 0 0 119 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.650 106.8 47.4 -72.8 -11.3 2.3 16.9 11.0 62 66 A K T < S+ 0 0 153 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.317 85.9 114.7-110.3 9.6 2.9 13.9 8.8 63 67 A L S < S- 0 0 24 -3,-1.5 3,-0.1 -4,-0.3 27,-0.1 -0.295 79.5 -82.4 -73.4 161.0 6.5 13.1 9.9 64 68 A E - 0 0 157 1,-0.1 -1,-0.1 27,-0.1 -2,-0.0 -0.302 61.6 -81.5 -64.5 150.2 7.3 10.0 11.8 65 69 A A - 0 0 92 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.232 50.5-114.7 -59.1 133.9 6.7 10.1 15.5 66 70 A I - 0 0 62 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.419 25.7-133.1 -71.1 140.6 9.6 11.7 17.4 67 71 A T > - 0 0 70 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.572 19.3-117.3 -87.7 158.8 11.7 9.6 19.7 68 72 A D H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.872 116.3 56.3 -60.4 -36.6 12.6 10.7 23.3 69 73 A E H > S+ 0 0 121 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.926 110.9 41.9 -63.9 -44.9 16.2 10.6 22.2 70 74 A E H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.938 114.5 52.4 -65.1 -45.0 15.6 13.0 19.4 71 75 A N H X S+ 0 0 58 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.866 105.0 54.2 -63.0 -38.9 13.3 15.2 21.5 72 76 A D H < S+ 0 0 78 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.884 115.4 39.5 -62.4 -40.2 15.8 15.6 24.3 73 77 A M H >< S+ 0 0 3 -4,-1.3 3,-1.8 -3,-0.3 -2,-0.2 0.901 112.7 55.1 -75.0 -44.9 18.6 16.8 22.0 74 78 A L H >< S+ 0 0 5 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.861 95.9 67.7 -58.3 -35.1 16.2 18.9 19.9 75 79 A D T 3< S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.756 99.9 50.9 -53.3 -27.7 15.1 20.7 23.1 76 80 A L T < S+ 0 0 58 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.407 85.7 119.4 -92.3 -0.2 18.6 22.2 23.3 77 81 A A X - 0 0 9 -3,-2.2 3,-1.1 -4,-0.2 2,-0.1 -0.408 69.7-112.4 -73.8 138.7 18.6 23.5 19.7 78 82 A Y T 3 S+ 0 0 186 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.471 101.2 14.2 -61.5 137.2 18.9 27.2 18.9 79 83 A G T 3 S- 0 0 33 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.806 85.9-173.2 68.5 30.1 15.7 28.7 17.5 80 84 A L < - 0 0 77 -3,-1.1 2,-0.3 -5,-0.1 -1,-0.2 -0.356 4.3-177.9 -58.9 134.4 13.6 25.7 18.4 81 85 A T > - 0 0 35 -2,-0.0 3,-1.2 4,-0.0 -1,-0.0 -0.782 43.9-105.8-122.5 171.6 10.0 25.9 17.0 82 86 A D T 3 S+ 0 0 152 -2,-0.3 -2,-0.1 1,-0.2 -28,-0.0 0.347 123.0 52.1 -77.8 6.3 6.9 23.7 17.3 83 87 A R T 3 S+ 0 0 87 2,-0.0 -28,-2.7 -22,-0.0 2,-0.3 -0.009 88.6 121.0-126.6 25.5 7.7 22.6 13.7 84 88 A S E < +C 54 0A 4 -3,-1.2 2,-0.3 -30,-0.2 -30,-0.2 -0.693 29.8 164.2 -97.8 142.2 11.3 21.6 14.3 85 89 A R E -C 53 0A 15 -32,-2.2 -32,-2.8 -2,-0.3 2,-0.8 -0.964 46.8-100.9-141.8 161.7 13.0 18.2 13.9 86 90 A L E > -C 52 0A 0 -2,-0.3 3,-2.4 -34,-0.2 4,-0.3 -0.792 35.9-145.1 -78.9 112.2 16.6 16.9 13.7 87 91 A G G > S+ 0 0 0 -36,-2.3 3,-1.4 -2,-0.8 -62,-1.3 0.737 92.6 66.5 -54.0 -31.1 16.9 16.6 9.9 88 92 A C G 3 S+ 0 0 15 1,-0.3 -1,-0.3 -63,-0.2 -61,-0.1 0.666 100.6 53.1 -68.9 -11.2 19.1 13.4 10.1 89 93 A Q G < S+ 0 0 68 -3,-2.4 2,-0.6 -65,-0.1 -1,-0.3 0.496 93.3 84.8 -95.5 -9.5 16.1 11.6 11.5 90 94 A I < - 0 0 4 -3,-1.4 -65,-1.9 -4,-0.3 2,-0.4 -0.873 61.9-161.3-105.7 118.6 13.7 12.6 8.7 91 95 A C B -E 24 0B 63 -2,-0.6 -67,-0.3 -67,-0.2 -27,-0.1 -0.786 27.1-102.9-102.7 142.7 13.7 10.5 5.5 92 96 A L + 0 0 3 -69,-2.9 -70,-2.4 -2,-0.4 2,-0.3 -0.338 38.3 176.4 -69.3 138.3 12.3 11.7 2.3 93 97 A T > - 0 0 64 -72,-0.2 3,-1.8 -71,-0.1 4,-0.2 -0.849 47.6-101.1-127.0 167.1 8.9 10.7 1.0 94 98 A K G > S+ 0 0 183 -2,-0.3 3,-1.4 1,-0.3 -2,-0.0 0.740 117.3 70.8 -62.6 -20.1 6.9 11.8 -2.1 95 99 A A G 3 S+ 0 0 69 1,-0.2 -1,-0.3 -33,-0.1 -3,-0.0 0.750 92.8 59.6 -63.6 -21.8 4.8 14.1 0.2 96 100 A M G X S+ 0 0 9 -3,-1.8 3,-2.4 2,-0.1 -1,-0.2 0.405 70.6 131.1 -92.6 -0.3 8.0 16.2 0.5 97 101 A D T < S+ 0 0 72 -3,-1.4 -92,-0.2 1,-0.3 -3,-0.0 -0.374 84.6 4.1 -59.2 126.0 8.4 17.1 -3.2 98 102 A N T 3 S+ 0 0 95 -94,-2.6 -1,-0.3 1,-0.2 -93,-0.2 0.559 97.2 148.7 73.8 14.0 8.9 20.8 -3.5 99 103 A M E < -b 5 0A 3 -3,-2.4 -93,-2.7 -95,-0.6 2,-0.4 -0.327 40.5-136.1 -73.1 160.0 8.9 21.4 0.3 100 104 A T E -b 6 0A 45 -95,-0.2 -44,-0.5 -93,-0.1 2,-0.3 -0.983 19.5-176.8-117.6 130.0 10.9 24.1 2.0 101 105 A V E -b 7 0A 1 -95,-2.8 -93,-3.0 -2,-0.4 2,-0.4 -0.885 14.0-144.9-119.5 152.7 12.9 23.5 5.2 102 106 A R E -bD 8 54A 99 -48,-2.1 -48,-2.7 -2,-0.3 -93,-0.2 -0.968 6.9-144.7-129.3 139.1 14.7 26.3 7.0 103 107 A V 0 0 2 -95,-3.0 -91,-0.2 -2,-0.4 -50,-0.1 -0.883 360.0 360.0 -98.4 115.6 18.0 26.4 9.0 104 108 A P 0 0 40 0, 0.0 -94,-0.2 0, 0.0 -26,-0.1 -0.348 360.0 360.0 -79.0 360.0 17.8 28.8 12.0 105 !* 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 0.0 106 5 B D 0 0 156 0, 0.0 20,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -69.0 54.5 26.6 29.2 107 6 B K E -G 125 0D 124 18,-0.2 2,-0.3 16,-0.0 18,-0.2 -0.957 360.0-165.0-115.8 122.9 53.9 23.3 27.2 108 7 B I E -G 124 0D 3 16,-2.9 16,-2.8 -2,-0.5 2,-0.3 -0.831 16.3-123.4-117.7 149.7 52.1 20.5 29.0 109 8 B T E -G 123 0D 22 -2,-0.3 94,-2.2 14,-0.2 95,-0.7 -0.655 24.6-174.1 -90.3 136.7 51.7 16.8 28.3 110 9 B V E -Gh 122 204D 0 12,-2.6 12,-2.2 -2,-0.3 2,-0.5 -1.000 13.0-151.0-132.8 134.0 48.3 15.2 28.0 111 10 B H E -Gh 121 205D 44 93,-2.7 95,-2.5 -2,-0.4 2,-0.5 -0.918 11.6-163.3-103.3 122.5 47.5 11.5 27.6 112 11 B F E -Gh 120 206D 0 8,-3.0 8,-3.4 -2,-0.5 2,-0.8 -0.951 9.8-151.8-106.1 122.8 44.3 10.7 25.8 113 12 B I E -Gh 119 207D 47 93,-2.9 95,-2.9 -2,-0.5 6,-0.2 -0.845 26.0-146.3 -88.4 112.2 42.9 7.2 26.1 114 13 B N > - 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