==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-SEP-09 3JQR . COMPND 2 MOLECULE: FERREDOXIN NADP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR G.CANEVARI,M.MILANI,M.BOLOGNESI . 256 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 13.3 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 . 1 0.4 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 0 1 0 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 N 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.2 -13.2 12.9 -4.1 2 6 A F > + 0 0 59 3,-0.0 3,-1.3 2,-0.0 4,-0.3 0.403 360.0 126.0 -93.1 -2.9 -16.0 13.5 -1.6 3 7 A I T 3 S- 0 0 55 1,-0.3 108,-0.2 2,-0.1 107,-0.1 -0.369 82.9 -11.9 -68.2 127.9 -13.3 12.6 1.0 4 8 A N T 3 S+ 0 0 82 106,-2.8 -1,-0.3 -2,-0.2 106,-0.2 0.836 81.1 143.5 48.3 42.4 -12.9 15.2 3.8 5 9 A L S < S+ 0 0 78 -3,-1.3 2,-0.5 104,-0.8 105,-0.2 0.873 75.1 40.6 -68.4 -40.1 -14.9 17.8 2.0 6 10 A Y B S+A 109 0A 35 103,-3.1 103,-2.9 -4,-0.3 -1,-0.2 -0.951 79.8 172.2-110.8 130.2 -16.2 18.8 5.5 7 11 A T - 0 0 29 3,-0.7 -2,-0.0 -2,-0.5 100,-0.0 -0.611 51.0 -88.6-124.2-176.6 -13.7 18.9 8.3 8 12 A V S S+ 0 0 70 1,-0.2 100,-0.0 -2,-0.2 -2,-0.0 0.771 128.1 51.2 -67.9 -24.4 -13.5 20.0 12.0 9 13 A K S S+ 0 0 182 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.824 127.1 21.7 -81.2 -32.7 -12.5 23.5 10.8 10 14 A N S S+ 0 0 80 2,-0.0 -3,-0.7 -5,-0.0 -1,-0.2 -0.573 84.9 178.5-132.2 75.4 -15.4 23.7 8.3 11 15 A P - 0 0 25 0, 0.0 2,-0.6 0, 0.0 97,-0.2 -0.303 33.0-109.9 -78.1 160.0 -18.2 21.3 9.4 12 16 A L E -B 107 0B 16 95,-3.1 95,-2.5 -6,-0.0 2,-0.4 -0.805 29.2-135.2 -93.9 117.8 -21.5 20.8 7.6 13 17 A K E +B 106 0B 121 -2,-0.6 2,-0.2 93,-0.2 93,-0.2 -0.580 35.7 168.1 -76.4 127.2 -24.4 22.2 9.6 14 18 A C E -B 105 0B 5 91,-2.6 91,-2.1 -2,-0.4 2,-0.4 -0.765 27.4-126.9-134.5 177.9 -27.4 19.8 9.7 15 19 A K E -BC 104 37B 74 22,-2.0 22,-3.3 89,-0.2 2,-0.6 -0.976 17.8-126.1-133.7 140.7 -30.7 19.1 11.4 16 20 A I E + C 0 36B 0 87,-1.7 86,-4.0 -2,-0.4 20,-0.2 -0.776 29.3 169.5 -85.0 122.2 -32.1 16.0 13.1 17 21 A V E + 0 0 54 18,-3.4 2,-0.4 -2,-0.6 19,-0.2 0.733 66.2 19.6-101.1 -32.1 -35.5 15.1 11.6 18 22 A D E - C 0 35B 62 17,-1.3 17,-3.1 82,-0.1 2,-0.3 -0.999 50.0-178.5-142.4 143.2 -35.9 11.7 13.2 19 23 A K E + C 0 34B 41 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.886 20.7 167.5-138.2 107.2 -34.6 9.8 16.2 20 24 A I E - C 0 33B 74 13,-2.2 13,-3.6 -2,-0.3 2,-0.3 -0.965 39.0-114.2-126.7 139.2 -35.9 6.2 16.6 21 25 A N E - C 0 32B 80 -2,-0.4 11,-0.2 11,-0.2 -2,-0.0 -0.502 23.2-160.1 -64.2 127.7 -34.8 3.3 18.8 22 26 A L + 0 0 18 9,-2.5 150,-0.3 -2,-0.3 2,-0.3 0.635 64.6 71.1 -88.9 -16.1 -33.6 0.5 16.5 23 27 A V S S- 0 0 11 8,-0.5 145,-0.2 147,-0.1 144,-0.1 -0.693 77.0-121.6-105.1 155.1 -33.9 -2.4 19.0 24 28 A R > - 0 0 66 143,-2.0 3,-2.1 -2,-0.3 -2,-0.1 -0.402 43.1 -88.8 -87.1 170.6 -37.0 -4.1 20.4 25 29 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.700 120.4 60.5 -59.3 -25.8 -37.7 -4.4 24.2 26 30 A N T 3 S+ 0 0 126 2,-0.0 142,-0.1 139,-0.0 141,-0.1 0.484 82.4 104.3 -82.6 -0.0 -35.8 -7.6 24.9 27 31 A S < - 0 0 17 -3,-2.1 -4,-0.1 140,-0.3 141,-0.0 -0.634 59.7-156.0 -80.9 136.4 -32.5 -6.0 23.7 28 32 A P S S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.661 73.1 86.8 -80.2 -19.7 -30.0 -5.0 26.4 29 33 A N - 0 0 35 50,-0.0 2,-0.5 52,-0.0 -2,-0.1 -0.363 69.5-144.9 -75.3 158.3 -28.5 -2.5 23.9 30 34 A E + 0 0 36 50,-0.3 50,-3.4 -2,-0.1 2,-0.4 -0.984 30.5 166.7-122.8 117.2 -29.7 1.0 23.4 31 35 A V E - D 0 79B 2 -2,-0.5 -9,-2.5 48,-0.2 -8,-0.5 -0.995 18.5-155.9-137.7 137.5 -29.4 2.1 19.8 32 36 A Y E -CD 21 78B 36 46,-2.3 46,-2.7 -2,-0.4 2,-0.5 -0.941 10.2-148.4-120.7 132.7 -30.7 5.0 17.8 33 37 A H E -CD 20 77B 14 -13,-3.6 -13,-2.2 -2,-0.4 2,-0.5 -0.822 23.1-156.6 -85.3 131.0 -31.4 5.5 14.1 34 38 A L E -CD 19 76B 0 42,-2.6 42,-1.2 -2,-0.5 2,-0.8 -0.959 9.4-153.5-116.2 126.2 -30.9 9.2 13.3 35 39 A E E -CD 18 75B 65 -17,-3.1 -18,-3.4 -2,-0.5 -17,-1.3 -0.859 22.3-165.7 -96.6 108.4 -32.6 10.8 10.3 36 40 A I E -CD 16 74B 0 38,-2.6 38,-2.2 -2,-0.8 2,-0.6 -0.851 14.8-151.1-108.8 125.9 -30.3 13.7 9.3 37 41 A N E +C 15 0B 38 -22,-3.3 -22,-2.0 -2,-0.5 36,-0.1 -0.812 23.1 164.5 -91.1 118.3 -31.2 16.6 7.0 38 42 A H > - 0 0 8 -2,-0.6 3,-2.5 34,-0.3 4,-0.2 0.163 53.1-116.9-117.6 14.9 -28.1 17.9 5.2 39 43 A N T 3 - 0 0 115 1,-0.3 34,-0.1 2,-0.1 -2,-0.1 0.814 68.3 -67.2 48.9 36.5 -29.9 19.9 2.4 40 44 A G T 3 S+ 0 0 43 32,-0.4 -1,-0.3 1,-0.1 33,-0.1 0.682 116.9 114.9 62.5 17.4 -28.4 17.6 -0.2 41 45 A L < + 0 0 88 -3,-2.5 2,-0.5 2,-0.0 -2,-0.1 0.713 45.9 85.7 -93.1 -23.0 -25.1 19.2 0.8 42 46 A F - 0 0 5 -4,-0.2 2,-0.5 -30,-0.0 68,-0.1 -0.710 67.8-152.4 -84.0 124.5 -23.3 16.2 2.3 43 47 A K + 0 0 89 -2,-0.5 2,-0.3 -41,-0.2 -38,-0.2 -0.842 28.1 142.4-105.6 128.3 -21.5 14.1 -0.3 44 48 A Y - 0 0 3 -2,-0.5 2,-0.3 66,-0.1 6,-0.0 -0.998 40.2-133.0-159.5 153.0 -20.9 10.4 0.0 45 49 A L > - 0 0 76 -2,-0.3 3,-1.9 1,-0.1 2,-0.1 -0.723 52.4 -84.7 -96.2 157.5 -20.7 7.0 -1.6 46 50 A E T 3 S+ 0 0 12 -2,-0.3 70,-0.4 1,-0.2 3,-0.1 -0.406 118.9 36.3 -58.0 136.1 -22.3 4.0 -0.0 47 51 A G T 3 S+ 0 0 0 18,-0.5 67,-0.5 1,-0.4 -1,-0.2 0.248 90.3 124.7 99.6 -11.6 -20.0 2.5 2.6 48 52 A H < - 0 0 8 -3,-1.9 17,-2.3 65,-0.1 -1,-0.4 -0.361 50.6-139.7 -77.1 159.7 -18.6 5.9 3.7 49 53 A T E -EF 64 111B 7 62,-2.6 62,-2.2 15,-0.3 61,-0.5 -0.743 7.9-145.9-110.1 164.8 -18.7 7.1 7.3 50 54 A C E -E 63 0B 0 13,-2.0 13,-2.3 -2,-0.3 2,-0.5 -0.971 14.3-126.8-127.8 148.4 -19.5 10.6 8.6 51 55 A G E -EF 62 108B 0 57,-3.2 57,-2.4 -2,-0.4 2,-0.5 -0.820 16.5-158.6 -95.8 131.1 -18.0 12.4 11.6 52 56 A I E -EF 61 107B 0 9,-2.7 9,-2.0 -2,-0.5 55,-0.2 -0.941 8.1-148.1-105.1 126.7 -20.2 13.8 14.2 53 57 A I > - 0 0 1 53,-2.1 3,-1.2 -2,-0.5 53,-0.5 -0.841 19.1-135.3 -93.6 109.4 -18.8 16.6 16.4 54 58 A P T 3 S- 0 0 1 0, 0.0 5,-0.3 0, 0.0 38,-0.1 -0.425 80.3 -0.2 -65.7 132.9 -20.3 16.4 19.9 55 59 A Y T 3 0 0 137 1,-0.2 50,-0.1 -2,-0.1 37,-0.0 0.636 360.0 360.0 70.0 19.4 -21.4 19.7 21.4 56 60 A Y < 0 0 98 -3,-1.2 -1,-0.2 50,-0.1 48,-0.1 -0.209 360.0 360.0 -51.6 360.0 -20.3 21.9 18.4 57 ! 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 58 98 A R 0 0 183 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 87.8 -14.3 19.4 19.2 59 99 A C - 0 0 70 -5,-0.3 2,-0.1 -7,-0.0 -7,-0.1 -0.912 360.0-147.3-122.4 103.6 -13.4 15.7 18.9 60 100 A A - 0 0 38 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.340 7.1-156.5 -79.3 147.1 -15.3 13.9 16.2 61 101 A R E -E 52 0B 94 -9,-2.0 -9,-2.7 -2,-0.1 2,-0.3 -0.926 19.3-122.9-117.4 148.1 -16.5 10.3 16.1 62 102 A L E -E 51 0B 103 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.699 24.6-178.0 -96.0 140.9 -17.2 8.3 12.9 63 103 A Y E -E 50 0B 41 -13,-2.3 -13,-2.0 -2,-0.3 2,-0.1 -0.991 29.0-119.1-138.5 127.1 -20.5 6.6 12.1 64 104 A S E -E 49 0B 12 -2,-0.4 13,-0.7 -15,-0.2 2,-0.4 -0.392 31.9-119.8 -63.9 135.9 -21.2 4.4 9.0 65 105 A I B -G 76 0B 1 -17,-2.3 -18,-0.5 11,-0.1 11,-0.2 -0.666 24.9-171.8 -81.6 129.3 -24.0 5.9 6.8 66 106 A S + 0 0 0 9,-1.6 10,-0.2 -2,-0.4 2,-0.2 0.471 61.3 79.2-101.4 -6.8 -27.0 3.5 6.5 67 107 A S S S- 0 0 1 8,-0.7 2,-0.2 4,-0.0 74,-0.1 -0.491 78.8-118.2 -90.2 169.0 -28.9 5.5 3.9 68 108 A S > - 0 0 0 -2,-0.2 3,-1.8 5,-0.1 74,-0.1 -0.697 27.7-100.1-107.2 164.8 -28.1 5.5 0.1 69 109 A N T 3 S+ 0 0 65 1,-0.3 -25,-0.1 -2,-0.2 -1,-0.0 0.816 115.5 51.9 -47.6 -47.4 -27.1 8.3 -2.2 70 110 A N T 3 S+ 0 0 124 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.315 84.3 103.4 -86.4 10.5 -30.4 9.1 -3.8 71 111 A M S < S- 0 0 66 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.787 76.2-130.5 -87.0 135.2 -32.3 9.4 -0.5 72 112 A E S S+ 0 0 171 -2,-0.4 -32,-0.4 -33,-0.0 -34,-0.3 0.949 90.4 33.7 -48.5 -63.5 -33.0 13.0 0.4 73 113 A N S S- 0 0 46 -36,-0.1 2,-0.3 -34,-0.1 -36,-0.2 -0.377 82.4-128.6 -84.4 167.8 -31.6 12.7 3.9 74 114 A L E -D 36 0B 2 -38,-2.2 -38,-2.6 -2,-0.1 2,-0.3 -0.796 23.2-149.8-109.5 162.5 -28.8 10.6 5.2 75 115 A S E -D 35 0B 3 -2,-0.3 -9,-1.6 -40,-0.2 -8,-0.7 -0.905 12.4-172.0-135.6 167.9 -29.0 8.2 8.1 76 116 A V E -DG 34 65B 0 -42,-1.2 -42,-2.6 -2,-0.3 2,-0.5 -0.987 17.0-139.5-156.0 146.8 -26.8 6.7 10.8 77 117 A A E -D 33 0B 6 -13,-0.7 2,-0.5 -2,-0.3 -44,-0.2 -0.968 22.3-172.3-120.7 119.8 -27.1 4.1 13.6 78 118 A I E -D 32 0B 0 -46,-2.7 -46,-2.3 -2,-0.5 2,-0.3 -0.926 13.8-150.6-124.0 115.4 -25.5 4.8 17.0 79 119 A K E -D 31 0B 99 -2,-0.5 2,-0.7 -48,-0.2 -48,-0.2 -0.608 26.8-121.3 -76.3 136.2 -25.1 2.5 19.9 80 120 A I - 0 0 6 -50,-3.4 2,-0.6 -2,-0.3 -50,-0.3 -0.721 28.0-143.9 -83.0 113.8 -25.2 4.1 23.3 81 121 A H - 0 0 98 -2,-0.7 9,-2.5 -52,-0.1 2,-0.3 -0.688 16.6-153.8 -87.6 116.2 -21.9 3.4 25.1 82 122 A K + 0 0 83 -2,-0.6 7,-0.2 1,-0.2 -2,-0.0 -0.993 58.1 21.6-134.3 140.2 -21.9 2.8 28.8 83 123 A Y S S- 0 0 165 -2,-0.3 -1,-0.2 5,-0.2 6,-0.2 0.579 74.8-122.4-120.2 157.4 -19.9 3.1 30.8 84 124 A E 0 0 101 -3,-0.2 4,-0.1 1,-0.1 6,-0.1 -0.024 360.0 360.0 -51.5 127.4 -16.9 5.4 30.1 85 125 A Q 0 0 130 -3,-0.0 -1,-0.1 0, 0.0 5,-0.0 0.674 360.0 360.0-116.8 360.0 -13.4 4.0 30.4 86 ! 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 87 133 A T 0 0 95 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.3 -24.5 4.2 34.3 88 134 A N - 0 0 105 -4,-0.1 2,-0.3 1,-0.1 -5,-0.2 -0.280 360.0-126.2 -74.3 166.2 -22.0 6.7 32.9 89 135 A Y - 0 0 83 -6,-0.2 -7,-0.2 -7,-0.2 -1,-0.1 -0.888 11.1-112.9-121.8 148.8 -21.9 7.6 29.2 90 136 A G > - 0 0 6 -9,-2.5 4,-2.6 -2,-0.3 5,-0.3 -0.281 44.2-100.9 -65.6 162.6 -19.3 7.7 26.4 91 137 A Y H > S+ 0 0 89 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.935 118.6 27.0 -57.6 -58.8 -18.5 11.2 25.1 92 138 A C H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.808 117.4 63.1 -74.2 -29.3 -20.5 11.2 21.9 93 139 A S H > S+ 0 0 7 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.938 101.3 49.6 -60.7 -49.5 -23.0 8.7 23.3 94 140 A G H X S+ 0 0 7 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.881 112.3 49.3 -56.4 -40.5 -24.1 11.1 26.0 95 141 A F H < S+ 0 0 24 -4,-1.0 4,-0.3 -5,-0.3 3,-0.2 0.917 113.2 45.3 -65.9 -44.7 -24.5 13.8 23.4 96 142 A I H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.893 107.4 60.4 -64.1 -39.6 -26.6 11.6 21.1 97 143 A K H 3< S+ 0 0 65 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.845 110.9 39.4 -56.5 -37.4 -28.6 10.4 24.1 98 144 A N T 3< S+ 0 0 126 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.356 88.8 118.1 -99.3 4.6 -29.8 14.0 24.8 99 145 A L < - 0 0 11 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.0 -0.454 46.4-162.5 -69.9 142.6 -30.3 15.0 21.2 100 146 A K > - 0 0 151 -2,-0.1 3,-1.6 1,-0.0 -84,-0.2 -0.845 32.4 -82.4-122.8 162.5 -33.9 15.9 20.2 101 147 A I T 3 S+ 0 0 97 -2,-0.3 -84,-0.2 1,-0.2 3,-0.1 -0.377 115.3 26.4 -69.0 144.3 -35.4 16.2 16.8 102 148 A N T 3 S+ 0 0 89 -86,-4.0 -1,-0.2 1,-0.3 2,-0.2 0.451 89.6 136.0 83.2 1.6 -34.8 19.4 15.0 103 149 A D < - 0 0 55 -3,-1.6 -87,-1.7 -87,-0.1 -1,-0.3 -0.549 61.7-105.5 -78.3 146.1 -31.6 20.0 16.9 104 150 A D E -B 15 0B 72 -2,-0.2 2,-0.3 -89,-0.2 -89,-0.2 -0.409 38.5-175.5 -68.8 148.1 -28.5 21.1 15.0 105 151 A I E -B 14 0B 0 -91,-2.1 -91,-2.6 -2,-0.1 2,-0.5 -0.987 15.0-141.2-147.2 139.1 -25.8 18.6 14.3 106 152 A Y E -B 13 0B 45 -53,-0.5 -53,-2.1 -2,-0.3 2,-0.3 -0.891 17.5-163.7-114.5 127.1 -22.4 19.1 12.7 107 153 A L E -BF 12 52B 0 -95,-2.5 -95,-3.1 -2,-0.5 2,-0.3 -0.826 11.0-165.1-116.4 143.6 -20.8 16.7 10.3 108 154 A T E - F 0 51B 5 -57,-2.4 -57,-3.2 -2,-0.3 2,-0.3 -0.882 43.0 -21.9-114.4 152.0 -17.4 16.1 8.9 109 155 A G E -A 6 0A 1 -103,-2.9 -103,-3.1 -2,-0.3 -104,-0.8 -0.903 45.0-105.8 141.9-167.1 -16.7 13.9 5.9 110 156 A A E + 0 0 0 -61,-0.5 -106,-2.8 -2,-0.3 2,-0.3 0.580 59.8 178.7 -76.0 163.0 -17.0 11.9 3.9 111 157 A H E + F 0 49B 29 -62,-2.2 -62,-2.6 -108,-0.2 2,-0.1 -0.948 26.9 25.9-127.4 149.7 -14.5 9.4 5.4 112 158 A G - 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