==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 05-FEB-04 1UWM . COMPND 2 MOLECULE: FERREDOXIN VI; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR G.SAINZ,J.JAKONCIC,L.C.SIEKER,V.STOJANOFF,N.SANISHVILI, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 14.2 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 . 1 0.9 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 . 1 0.9 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 . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.3 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 1 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 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 . 1 1 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 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 A 0 0 13 0, 0.0 16,-3.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 134.5 3.9 19.3 -3.2 2 2 A K E -A 16 0A 78 14,-0.2 94,-2.6 90,-0.2 95,-0.6 -0.771 360.0-163.8 -89.8 125.1 6.3 16.5 -3.9 3 3 A I E -Ab 15 97A 1 12,-3.4 12,-2.6 -2,-0.6 2,-0.5 -0.934 5.5-154.6-110.3 131.2 6.2 13.6 -1.5 4 4 A I E -Ab 14 98A 7 93,-2.9 95,-3.2 -2,-0.5 2,-0.5 -0.918 7.5-169.2-108.3 126.3 9.2 11.2 -1.5 5 5 A F E -Ab 13 99A 0 8,-2.8 8,-2.7 -2,-0.5 2,-0.5 -0.968 1.3-168.0-117.3 125.6 8.8 7.7 -0.3 6 6 A I E -Ab 12 100A 28 93,-2.9 95,-2.5 -2,-0.5 6,-0.2 -0.952 14.2-140.4-118.3 116.3 11.8 5.5 0.2 7 7 A E > - 0 0 38 4,-2.3 3,-1.9 -2,-0.5 96,-0.1 -0.184 32.1-101.3 -68.1 166.2 11.4 1.8 0.7 8 8 A H T 3 S+ 0 0 109 94,-0.3 -1,-0.1 1,-0.3 95,-0.1 0.764 124.4 54.5 -59.6 -30.9 13.5 -0.1 3.3 9 9 A N T 3 S- 0 0 90 2,-0.1 -1,-0.3 94,-0.0 -2,-0.1 0.530 125.2-103.5 -79.6 -9.4 15.8 -1.4 0.6 10 10 A G < + 0 0 49 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.561 66.0 154.0 100.3 5.7 16.4 2.2 -0.5 11 11 A T - 0 0 64 1,-0.1 -4,-2.3 -5,-0.0 2,-0.4 -0.572 37.3-136.4 -72.2 128.4 14.2 2.3 -3.7 12 12 A R E -A 6 0A 134 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.737 23.1-179.3 -95.0 127.1 13.0 5.9 -4.3 13 13 A H E -A 5 0A 50 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.4 -0.971 6.2-166.0-122.1 137.0 9.5 6.9 -5.2 14 14 A E E +A 4 0A 107 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.977 7.6 179.3-125.7 137.8 8.4 10.5 -5.9 15 15 A V E -A 3 0A 13 -12,-2.6 -12,-3.4 -2,-0.4 2,-0.7 -0.976 26.9-134.9-136.5 150.2 4.8 11.7 -6.1 16 16 A E E -A 2 0A 136 -2,-0.3 2,-0.4 -14,-0.3 -14,-0.2 -0.918 31.7-170.3-104.7 104.2 3.2 15.1 -6.7 17 17 A A - 0 0 2 -16,-3.1 3,-0.1 -2,-0.7 6,-0.0 -0.833 20.0-128.0-103.7 137.2 0.4 15.4 -4.2 18 18 A K > - 0 0 165 -2,-0.4 3,-1.9 1,-0.1 72,-0.2 -0.572 39.7 -97.5 -79.4 134.0 -2.3 18.1 -4.2 19 19 A P T 3 S+ 0 0 68 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.207 109.5 41.9 -49.5 145.0 -2.6 19.9 -0.8 20 20 A G T 3 S+ 0 0 50 70,-2.7 71,-0.1 1,-0.5 2,-0.1 -0.018 89.6 104.4 106.1 -29.6 -5.5 18.6 1.2 21 21 A L S < S- 0 0 59 -3,-1.9 69,-3.2 68,-0.1 -1,-0.5 -0.383 73.7-116.5 -76.1 164.2 -4.8 14.9 0.5 22 22 A T B > -E 89 0B 28 67,-0.3 4,-2.5 -3,-0.1 67,-0.2 -0.604 21.1-113.2 -97.3 163.1 -3.1 12.8 3.2 23 23 A V H > S+ 0 0 1 65,-2.3 4,-1.9 62,-1.0 5,-0.2 0.894 118.5 58.2 -63.6 -34.8 0.3 11.3 2.8 24 24 A M H > S+ 0 0 2 61,-1.0 4,-3.3 64,-0.3 -1,-0.2 0.927 108.6 43.8 -60.1 -44.5 -1.4 7.9 2.8 25 25 A E H > S+ 0 0 53 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.912 106.2 61.4 -67.6 -40.1 -3.5 8.8 -0.2 26 26 A A H < S+ 0 0 0 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.911 115.1 34.4 -52.9 -41.0 -0.5 10.4 -1.9 27 27 A A H ><>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 3,-0.5 0.922 121.4 47.4 -80.0 -45.3 1.1 6.9 -1.8 28 28 A R H ><5S+ 0 0 116 -4,-3.3 3,-1.8 1,-0.2 -3,-0.2 0.977 112.2 47.1 -61.8 -54.6 -2.1 4.9 -2.3 29 29 A D T 3<5S+ 0 0 94 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.2 0.669 116.1 48.0 -63.5 -14.0 -3.5 6.8 -5.2 30 30 A N T < 5S- 0 0 89 -3,-0.5 -1,-0.3 -5,-0.4 -2,-0.2 0.203 113.0-110.1-113.5 16.2 -0.1 6.7 -6.9 31 31 A G T < 5 + 0 0 61 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.774 53.8 166.7 63.6 31.0 0.8 3.1 -6.6 32 32 A V > < - 0 0 11 -5,-2.7 3,-0.7 -6,-0.1 -1,-0.2 -0.641 31.8-131.1 -78.7 125.5 3.6 3.5 -4.0 33 33 A P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 68,-0.1 -0.423 80.1 48.0 -74.9 152.8 4.5 0.1 -2.5 34 34 A G T 3 S+ 0 0 35 1,-0.2 2,-0.5 -2,-0.1 -2,-0.0 0.216 84.8 94.6 107.6 -15.5 4.8 -0.5 1.2 35 35 A I < + 0 0 18 -3,-0.7 13,-0.2 1,-0.1 -1,-0.2 -0.953 42.2 178.0-113.2 119.6 1.6 1.1 2.4 36 36 A D - 0 0 94 11,-2.2 12,-0.2 -2,-0.5 -1,-0.1 0.879 9.7-170.6 -88.0 -42.7 -1.4 -1.1 2.9 37 37 A A > + 0 0 9 10,-1.5 3,-1.5 1,-0.1 11,-0.1 0.818 16.4 167.4 55.6 39.4 -3.9 1.5 4.2 38 38 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.845 70.1 47.4 -53.9 -46.2 -6.5 -1.2 5.1 39 39 A C T 3 S- 0 0 43 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.541 109.7-120.7 -76.5 -2.5 -8.8 1.0 7.2 40 40 A G S < S- 0 0 44 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.1 0.831 72.8 -46.6 71.9 28.7 -8.8 3.7 4.6 41 41 A G S S+ 0 0 29 1,-0.0 -1,-0.2 -17,-0.0 -3,-0.1 0.834 100.2 126.2 85.1 31.7 -7.5 6.3 6.8 42 42 A A S S- 0 0 71 45,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.352 75.6-120.3-101.8 6.9 -9.6 5.9 9.9 43 43 A C S S+ 0 0 19 1,-0.1 27,-0.1 27,-0.0 41,-0.0 0.941 89.4 102.4 54.5 51.5 -6.6 5.5 12.2 44 44 A A S S+ 0 0 69 26,-0.0 -1,-0.1 0, 0.0 -6,-0.0 0.574 77.6 41.0-131.6 -34.8 -7.8 2.0 13.2 45 45 A C S S- 0 0 29 -8,-0.0 -7,-0.1 29,-0.0 61,-0.1 0.676 77.6-154.2 -82.6 -29.7 -5.5 -0.5 11.2 46 46 A S > + 0 0 5 1,-0.1 3,-0.7 2,-0.1 60,-0.4 0.736 55.1 127.7 53.3 25.1 -2.1 1.4 11.5 47 47 A T T 3 + 0 0 4 59,-0.2 -11,-2.2 1,-0.2 -10,-1.5 0.121 59.0 69.1 -95.0 22.2 -1.0 -0.3 8.2 48 48 A C T 3 S+ 0 0 3 -12,-0.2 37,-2.1 -13,-0.2 -1,-0.2 0.094 73.8 143.9-120.1 14.8 -0.1 3.1 6.8 49 49 A H E < +C 84 0A 0 -3,-0.7 2,-0.3 35,-0.2 35,-0.2 -0.241 17.3 157.4 -57.1 141.4 2.9 3.4 9.1 50 50 A A E -C 83 0A 2 33,-2.1 33,-2.1 51,-0.2 2,-0.7 -0.982 42.0-110.5-160.7 161.4 6.1 5.0 8.0 51 51 A Y E -CD 82 100A 47 49,-3.7 49,-3.2 -2,-0.3 31,-0.2 -0.874 29.1-142.2-103.7 111.3 9.2 6.8 9.3 52 52 A V E - D 0 99A 4 29,-2.0 47,-0.2 -2,-0.7 5,-0.1 -0.413 34.3 -99.4 -65.8 143.7 9.3 10.5 8.6 53 53 A D >> - 0 0 40 45,-2.8 3,-3.6 1,-0.1 4,-1.3 -0.489 27.4-120.7 -70.3 134.0 12.9 11.6 7.8 54 54 A P H 3> S+ 0 0 86 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.802 112.9 62.5 -40.3 -39.1 14.7 13.3 10.8 55 55 A A H 34 S+ 0 0 63 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.688 113.6 32.8 -64.0 -21.0 15.1 16.4 8.7 56 56 A W H X> S+ 0 0 48 -3,-3.6 3,-2.0 42,-0.2 4,-0.6 0.557 88.3 95.0-111.9 -15.2 11.3 16.8 8.5 57 57 A V H >< S+ 0 0 40 -4,-1.3 3,-0.9 1,-0.3 -2,-0.1 0.855 88.3 49.2 -47.5 -42.8 9.9 15.4 11.8 58 58 A D T 3< S+ 0 0 149 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.642 103.3 61.9 -75.8 -12.1 9.8 18.9 13.3 59 59 A K T <4 S+ 0 0 135 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.535 90.4 80.1 -89.8 -5.7 8.0 20.4 10.3 60 60 A L S << S- 0 0 14 -3,-0.9 3,-0.1 -4,-0.6 2,-0.1 -0.618 94.3 -96.3 -98.0 158.3 4.9 18.2 10.7 61 61 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.451 54.6 -97.6 -67.7 149.5 2.0 18.8 13.2 62 62 A K - 0 0 191 1,-0.1 2,-0.1 -4,-0.1 -4,-0.0 -0.359 42.4 -96.3 -71.5 153.6 2.6 16.7 16.3 63 63 A A - 0 0 28 -3,-0.1 -1,-0.1 1,-0.1 25,-0.0 -0.379 33.5-131.2 -69.5 141.0 0.8 13.4 16.7 64 64 A L >> - 0 0 120 -2,-0.1 4,-2.5 1,-0.1 3,-1.0 -0.557 28.4-105.4 -86.0 156.1 -2.4 13.3 18.7 65 65 A P H 3> S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.822 119.8 59.8 -51.6 -36.2 -2.9 10.6 21.4 66 66 A T H 3> S+ 0 0 95 1,-0.2 4,-1.0 2,-0.2 -3,-0.0 0.894 111.5 40.1 -60.8 -39.7 -5.3 8.6 19.2 67 67 A E H <> S+ 0 0 5 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.908 114.1 50.9 -76.2 -45.7 -2.5 8.3 16.6 68 68 A T H X S+ 0 0 55 -4,-2.5 4,-1.1 1,-0.2 3,-0.3 0.907 107.4 55.5 -60.6 -38.6 0.3 7.6 19.0 69 69 A D H < S+ 0 0 93 -4,-2.5 -1,-0.2 -5,-0.3 3,-0.2 0.885 110.4 45.3 -61.7 -37.8 -1.8 5.0 20.6 70 70 A M H >< S+ 0 0 42 -4,-1.0 3,-1.3 1,-0.2 -1,-0.2 0.663 99.3 68.2 -79.7 -19.7 -2.2 3.2 17.3 71 71 A I H >< S+ 0 0 15 -4,-1.6 3,-2.5 -3,-0.3 -1,-0.2 0.865 87.7 68.3 -68.4 -31.3 1.4 3.4 16.2 72 72 A D T 3< S+ 0 0 114 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.614 98.3 53.2 -61.1 -12.0 2.3 1.0 19.1 73 73 A F T < S+ 0 0 142 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.400 92.1 98.4-101.0 -2.5 0.4 -1.6 17.0 74 74 A A S < S- 0 0 6 -3,-2.5 2,-0.6 -4,-0.1 -27,-0.1 -0.333 90.7 -81.8 -81.5 169.3 2.5 -0.9 13.8 75 75 A Y S S- 0 0 45 -29,-0.3 29,-0.1 1,-0.2 -1,-0.1 -0.616 101.3 -25.4 -75.9 113.1 5.4 -3.0 12.6 76 76 A E S S- 0 0 120 -2,-0.6 -1,-0.2 1,-0.1 -4,-0.1 0.919 83.9-157.1 48.3 65.3 8.6 -1.9 14.5 77 77 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.301 8.7-141.8 -71.7 154.4 7.6 1.7 15.4 78 78 A N > - 0 0 64 1,-0.1 4,-2.6 5,-0.0 -7,-0.0 -0.974 4.7-148.5-120.3 113.9 10.1 4.4 16.2 79 79 A P T 4 S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.722 97.8 45.3 -53.9 -24.2 9.2 6.8 19.0 80 80 A A T 4 S+ 0 0 79 -3,-0.0 -28,-0.0 1,-0.0 -29,-0.0 0.919 131.8 9.1 -87.7 -49.4 11.1 9.6 17.3 81 81 A T T 4 S+ 0 0 18 -30,-0.0 -29,-2.0 2,-0.0 -31,-0.1 0.654 89.8 116.9-108.7 -20.7 10.0 9.3 13.6 82 82 A S E < +C 51 0A 9 -4,-2.6 2,-0.3 -31,-0.2 -31,-0.2 -0.244 34.3 156.9 -56.7 136.3 7.1 6.8 13.3 83 83 A R E -C 50 0A 28 -33,-2.1 -33,-2.1 -12,-0.1 2,-0.7 -0.971 46.2-114.2-151.8 160.1 3.8 8.2 12.1 84 84 A L E > -C 49 0A 0 -2,-0.3 3,-2.2 -35,-0.2 -35,-0.2 -0.909 25.0-148.8 -97.0 116.3 0.6 7.0 10.5 85 85 A T G > S+ 0 0 2 -37,-2.1 3,-2.0 -2,-0.7 -62,-1.0 0.802 93.5 67.3 -57.8 -28.5 0.6 8.6 7.0 86 86 A C G 3 S+ 0 0 9 1,-0.3 -1,-0.3 -63,-0.2 -37,-0.1 0.694 99.9 54.7 -65.5 -14.4 -3.2 8.8 6.9 87 87 A Q G < S+ 0 0 79 -3,-2.2 2,-0.6 -65,-0.1 -1,-0.3 0.246 91.5 82.4-100.8 8.4 -2.8 11.3 9.8 88 88 A I < - 0 0 3 -3,-2.0 -65,-2.3 -4,-0.1 2,-0.4 -0.959 69.0-147.3-118.8 124.2 -0.5 13.7 8.0 89 89 A K B -E 22 0B 128 -2,-0.6 -67,-0.3 -67,-0.2 2,-0.2 -0.712 16.8-123.2 -91.3 132.3 -2.1 16.3 5.6 90 90 A V + 0 0 1 -69,-3.2 -70,-2.7 -2,-0.4 2,-0.3 -0.551 35.3 173.3 -74.4 138.6 -0.2 17.4 2.6 91 91 A T > - 0 0 47 -2,-0.2 3,-2.9 -72,-0.2 4,-0.1 -0.962 45.9-108.7-140.5 148.2 0.4 21.2 2.4 92 92 A S G > S+ 0 0 84 -2,-0.3 3,-1.9 1,-0.3 -90,-0.2 0.838 118.1 61.8 -48.7 -36.2 2.5 23.2 -0.1 93 93 A L G 3 S+ 0 0 152 1,-0.3 -1,-0.3 -92,-0.1 -3,-0.0 0.593 95.5 61.1 -69.5 -9.0 5.1 23.9 2.6 94 94 A L G X S+ 0 0 8 -3,-2.9 3,-2.4 3,-0.1 -1,-0.3 0.278 72.4 138.3-100.2 14.0 5.7 20.2 2.9 95 95 A D T < S+ 0 0 91 -3,-1.9 -92,-0.1 1,-0.3 -79,-0.1 -0.426 72.1 26.5 -57.3 120.4 6.9 20.1 -0.7 96 96 A G T 3 S+ 0 0 18 -94,-2.6 -1,-0.3 -2,-0.3 -93,-0.2 0.416 84.9 164.6 102.4 2.8 9.9 17.8 -0.6 97 97 A L E < -b 3 0A 0 -3,-2.4 -93,-2.9 -95,-0.6 2,-0.5 -0.281 25.3-146.4 -57.5 133.8 8.8 15.8 2.4 98 98 A V E -b 4 0A 20 -95,-0.2 -45,-2.8 -45,-0.1 2,-0.4 -0.909 17.5-179.2-114.2 124.5 10.7 12.5 2.8 99 99 A V E -bD 5 52A 1 -95,-3.2 -93,-2.9 -2,-0.5 2,-0.5 -0.963 15.3-150.0-121.2 136.6 9.2 9.4 4.2 100 100 A H E -bD 6 51A 60 -49,-3.2 -49,-3.7 -2,-0.4 -93,-0.2 -0.922 18.0-139.1-108.5 123.6 10.9 6.0 4.8 101 101 A L - 0 0 4 -95,-2.5 -93,-0.2 -2,-0.5 -51,-0.2 -0.609 15.6-122.9 -86.4 137.2 8.7 2.9 4.5 102 102 A P - 0 0 8 0, 0.0 -94,-0.3 0, 0.0 -1,-0.1 -0.184 24.8-111.6 -69.4 170.5 9.0 0.0 7.0 103 103 A E S S+ 0 0 111 1,-0.1 2,-0.3 -96,-0.1 -2,-0.0 0.792 96.4 15.4 -74.4 -25.8 9.8 -3.5 5.7 104 104 A K - 0 0 115 -29,-0.1 2,-0.4 -28,-0.0 -29,-0.2 -0.968 65.1-140.9-145.2 158.7 6.3 -4.8 6.7 105 105 A Q 0 0 25 -2,-0.3 -58,-0.1 1,-0.1 -31,-0.1 -0.970 360.0 360.0-121.3 136.9 2.9 -3.5 7.7 106 106 A I 0 0 118 -60,-0.4 -59,-0.2 -2,-0.4 -32,-0.1 0.474 360.0 360.0-137.1 360.0 0.7 -5.0 10.5