==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 13-MAR-96 1NIN . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS; . AUTHOR U.BADSBERG,A.M.M.JORGENSEN,H.GESMAR,J.J.LED,J.M.HAMMERSTAD- . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.1 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 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 . 28 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 3 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 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 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 E 0 0 115 0, 0.0 2,-1.2 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 151.6 -4.1 -5.2 -16.3 2 2 A T - 0 0 59 27,-0.2 27,-0.3 71,-0.1 2,-0.3 -0.110 360.0-178.0 -48.5 84.5 -2.1 -2.0 -15.3 3 3 A Y E -a 29 0A 80 -2,-1.2 27,-3.2 25,-1.0 2,-0.7 -0.685 28.8-110.0 -83.0 140.3 -4.9 -0.5 -13.2 4 4 A T E -a 30 0A 54 -2,-0.3 2,-0.8 25,-0.2 27,-0.2 -0.671 27.0-171.1 -94.5 118.3 -3.9 3.0 -11.8 5 5 A V E -a 31 0A 4 25,-3.3 27,-1.9 -2,-0.7 2,-0.4 -0.847 18.9-157.6 -96.4 105.0 -3.3 3.5 -8.1 6 6 A K E -aB 32 17A 35 11,-3.0 11,-2.1 -2,-0.8 2,-1.5 -0.761 17.1-131.2 -96.3 137.4 -3.0 7.2 -7.6 7 7 A L E S+aB 33 16A 0 25,-2.8 28,-2.8 -2,-0.4 27,-1.6 -0.652 88.1 7.4 -89.4 80.8 -1.2 8.6 -4.6 8 8 A G S S- 0 0 0 7,-2.4 6,-0.3 -2,-1.5 9,-0.2 -0.346 73.9-136.3 122.8 160.7 -3.9 11.1 -3.5 9 9 A S - 0 0 35 4,-2.7 5,-0.1 -2,-0.2 -2,-0.0 0.794 60.9 -12.6-114.9 -74.6 -7.5 11.6 -4.8 10 10 A D S S- 0 0 62 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.823 112.4 -33.3 -99.3 -88.6 -9.2 15.0 -5.6 11 11 A K S S- 0 0 177 24,-0.0 0, 0.0 0, 0.0 0, 0.0 0.736 134.3 -7.4-105.7 -38.4 -7.9 18.5 -4.6 12 12 A G S S+ 0 0 42 23,-0.1 24,-0.1 24,-0.0 22,-0.0 0.704 89.2 120.6-125.0 -56.7 -6.3 17.5 -1.2 13 13 A L - 0 0 94 1,-0.1 -4,-2.7 -5,-0.1 2,-0.6 0.222 42.9-159.4 -20.6 112.1 -7.0 13.9 -0.1 14 14 A L + 0 0 47 -6,-0.3 -1,-0.1 -5,-0.1 2,-0.1 -0.383 46.3 116.4-100.8 56.5 -3.6 11.9 0.2 15 15 A V S S- 0 0 66 -2,-0.6 -7,-2.4 82,-0.1 2,-0.8 -0.444 71.4 -89.7-112.5-173.3 -4.8 8.3 -0.0 16 16 A F E -B 7 0A 11 80,-0.4 -9,-0.2 82,-0.2 4,-0.1 -0.848 38.0-147.2-102.7 100.7 -4.4 5.1 -2.2 17 17 A E E S+B 6 0A 83 -11,-2.1 -11,-3.0 -2,-0.8 2,-0.1 -0.918 93.9 19.5-111.6 110.3 -7.1 5.1 -5.0 18 18 A P S S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.666 81.4 172.1 -71.6 171.4 -7.6 2.1 -5.3 19 19 A A + 0 0 50 1,-0.2 81,-3.3 80,-0.1 2,-0.7 0.790 67.5 44.6-108.6 -47.6 -6.3 0.6 -2.0 20 20 A K E S+e 100 0B 105 79,-0.2 2,-0.5 -4,-0.1 -1,-0.2 -0.874 71.5 176.8-107.7 103.3 -7.3 -3.2 -2.0 21 21 A L E -e 101 0B 23 79,-3.2 81,-3.0 -2,-0.7 2,-0.8 -0.883 20.2-166.5-113.8 111.5 -6.6 -4.7 -5.5 22 22 A T E +e 102 0B 81 -2,-0.5 81,-0.2 79,-0.2 79,-0.1 -0.847 27.6 169.3 -95.6 115.3 -7.1 -8.5 -6.4 23 23 A I - 0 0 6 79,-2.2 81,-0.2 -2,-0.8 -1,-0.0 0.116 35.0 -75.8-100.4-146.9 -5.3 -8.8 -9.8 24 24 A K > - 0 0 73 79,-0.1 2,-2.7 81,-0.1 3,-0.8 -0.635 55.9 -79.7-109.5 170.8 -4.4 -11.9 -11.8 25 25 A P T 3 S+ 0 0 70 0, 0.0 78,-0.1 0, 0.0 79,-0.1 -0.352 125.6 0.2 -62.0 63.6 -1.6 -14.5 -11.3 26 26 A G T 3 S+ 0 0 30 -2,-2.7 52,-0.2 78,-0.1 2,-0.1 0.741 95.3 159.0 113.2 59.9 1.0 -12.1 -12.8 27 27 A D < - 0 0 6 -3,-0.8 49,-2.4 50,-0.2 2,-0.4 -0.356 38.5-107.6-101.0 179.4 -0.7 -8.9 -13.8 28 28 A T E - C 0 75A 36 47,-0.2 -25,-1.0 -2,-0.1 2,-0.3 -0.911 28.6-168.6-113.8 137.3 0.3 -5.2 -14.4 29 29 A V E -aC 3 74A 2 45,-3.2 45,-3.0 -2,-0.4 2,-0.4 -0.939 11.7-141.7-125.1 147.4 -0.3 -2.3 -12.1 30 30 A E E -a 4 0A 15 -27,-3.2 -25,-3.3 -2,-0.3 2,-0.6 -0.939 7.2-161.3-115.6 133.0 0.0 1.5 -12.6 31 31 A F E +a 5 0A 2 -2,-0.4 41,-2.1 -27,-0.2 2,-0.5 -0.917 13.5 179.7-114.7 106.9 1.3 3.9 -9.9 32 32 A L E -aD 6 71A 50 -27,-1.9 -25,-2.8 -2,-0.6 2,-0.4 -0.893 26.5-130.2-111.3 124.9 0.4 7.7 -10.4 33 33 A N E +a 7 0A 7 37,-2.2 36,-0.4 -2,-0.5 37,-0.4 -0.524 32.5 167.3 -69.7 124.5 1.4 10.5 -8.1 34 34 A N - 0 0 44 -27,-1.6 -26,-0.3 -2,-0.4 2,-0.2 0.838 55.0 -2.0-105.7 -47.9 -1.7 12.7 -7.3 35 35 A K S S+ 0 0 35 -28,-2.8 -1,-0.2 1,-0.2 -23,-0.1 -0.614 104.2 12.5-131.1-168.6 -0.8 15.0 -4.3 36 36 A V S S- 0 0 86 -2,-0.2 -1,-0.2 -24,-0.1 -2,-0.1 0.476 88.2 -85.4 -4.2 109.0 1.9 16.1 -1.7 37 37 A P S S+ 0 0 65 0, 0.0 29,-0.2 0, 0.0 -1,-0.1 -0.056 79.1 32.5 -83.2-179.0 5.4 14.5 -2.7 38 38 A P - 0 0 47 0, 0.0 2,-0.6 0, 0.0 28,-0.2 0.740 51.5-176.5 -93.8 152.5 7.5 12.5 -2.9 39 39 A H B +G 65 0C 1 26,-1.7 26,-2.2 24,-0.1 2,-0.4 -0.869 7.7 170.4-113.1 115.2 6.1 8.9 -2.9 40 40 A N - 0 0 12 -2,-0.6 50,-1.0 24,-0.2 2,-0.7 -0.951 24.0-143.6-112.0 136.2 8.3 5.7 -3.0 41 41 A V E +H 89 0D 6 20,-2.4 2,-0.3 -2,-0.4 20,-0.3 -0.870 18.8 179.7-111.7 116.0 6.5 2.3 -2.5 42 42 A V E -H 88 0D 21 46,-2.3 46,-2.6 -2,-0.7 2,-0.1 -0.803 24.9-123.0-103.8 146.7 8.3 -0.4 -0.5 43 43 A F E -H 87 0D 1 -2,-0.3 2,-2.5 44,-0.2 44,-0.2 -0.465 45.1 -55.5 -95.9 167.2 6.5 -3.8 0.1 44 44 A D + 0 0 3 42,-1.0 4,-0.3 1,-0.2 12,-0.1 0.033 52.5 167.3 -26.8 50.3 5.5 -5.9 3.0 45 45 A A S S+ 0 0 55 -2,-2.5 -1,-0.2 1,-0.2 3,-0.1 0.884 92.9 14.5 -42.1 -37.4 8.9 -6.3 4.9 46 46 A A S S+ 0 0 64 1,-0.1 2,-0.9 -3,-0.1 -1,-0.2 0.822 125.0 57.9-106.7 -47.1 6.7 -7.6 7.7 47 47 A L S S+ 0 0 116 39,-0.1 -3,-0.2 4,-0.1 -2,-0.1 -0.345 72.2 114.7 -90.6 57.6 3.2 -8.4 6.2 48 48 A N S > S- 0 0 16 -2,-0.9 3,-1.7 -4,-0.3 37,-0.1 -0.950 71.6-109.2-127.8 148.3 3.6 -11.0 3.3 49 49 A P T 3 S+ 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.806 119.0 34.2 -39.5 -51.7 2.4 -14.7 2.8 50 50 A A T 3 S- 0 0 73 -3,-0.0 -3,-0.0 2,-0.0 0, 0.0 -0.302 105.4-126.7-103.0 48.3 5.8 -16.3 3.1 51 51 A K < + 0 0 107 -3,-1.7 2,-0.2 -2,-0.2 -4,-0.1 0.563 60.5 138.4 5.9 58.2 7.1 -13.7 5.7 52 52 A S - 0 0 27 1,-0.1 -4,-0.1 -8,-0.1 -1,-0.1 -0.537 44.5-165.4-111.1 178.5 10.3 -12.8 3.6 53 53 A A S > S+ 0 0 47 -2,-0.2 4,-2.6 3,-0.1 5,-0.1 0.542 79.9 73.3-124.4 -55.9 12.1 -9.5 2.8 54 54 A D T 4 S+ 0 0 101 1,-0.2 -9,-0.0 2,-0.2 -2,-0.0 0.767 112.3 26.0 -26.6 -58.4 14.3 -10.5 -0.0 55 55 A L T >4 S+ 0 0 62 2,-0.1 3,-2.6 1,-0.1 4,-0.3 0.927 113.0 66.7 -82.2 -54.2 11.5 -10.8 -2.6 56 56 A A G >> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 3,-1.6 0.903 106.4 42.7 -34.6 -58.0 9.1 -8.3 -1.0 57 57 A K G 3< S+ 0 0 99 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.079 106.4 63.7 -85.5 32.0 11.5 -5.3 -1.7 58 58 A S G <4 S+ 0 0 78 -3,-2.6 -1,-0.3 -2,-0.2 -2,-0.2 0.158 108.9 40.4-130.1 3.2 12.1 -6.8 -5.2 59 59 A L T <4 S+ 0 0 20 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.548 102.2 79.6-118.5 -54.2 8.5 -6.2 -6.1 60 60 A S S < S- 0 0 16 -4,-2.3 2,-0.4 -5,-0.3 -18,-0.2 -0.354 73.6-147.1 -61.3 139.0 8.1 -2.8 -4.3 61 61 A H - 0 0 31 -20,-0.3 -20,-2.4 -19,-0.1 2,-0.8 -0.897 15.1-156.1-120.1 137.7 9.5 0.2 -6.3 62 62 A K + 0 0 118 -2,-0.4 -22,-0.1 -22,-0.2 -20,-0.0 -0.775 35.9 142.0-109.6 91.3 11.2 3.5 -5.4 63 63 A Q - 0 0 78 -2,-0.8 3,-0.3 -24,-0.3 -24,-0.1 -0.165 62.0-122.0-120.4 36.4 10.7 6.0 -8.2 64 64 A L - 0 0 97 1,-0.2 2,-1.2 -26,-0.1 -24,-0.2 0.725 23.0-144.1 19.9 62.3 10.2 9.1 -5.9 65 65 A L B +G 39 0C 8 -26,-2.2 -26,-1.7 1,-0.2 -1,-0.2 -0.239 52.4 134.4 -52.3 88.6 6.8 10.0 -7.3 66 66 A M + 0 0 122 -2,-1.2 -1,-0.2 -3,-0.3 -2,-0.1 0.647 36.5 82.5-115.0 -25.9 7.3 13.8 -7.1 67 67 A S S > S- 0 0 72 -3,-0.2 2,-1.5 1,-0.1 3,-0.5 -0.755 87.6-107.2 -93.4 130.4 6.1 15.5 -10.3 68 68 A P T 3 S+ 0 0 124 0, 0.0 -34,-0.1 0, 0.0 -1,-0.1 -0.216 109.7 24.9 -56.2 81.4 2.3 16.3 -10.8 69 69 A G T 3 S+ 0 0 59 -2,-1.5 2,-0.7 -36,-0.4 -35,-0.1 0.594 76.8 148.0 126.1 46.5 1.4 13.5 -13.4 70 70 A Q < + 0 0 44 -3,-0.5 -37,-2.2 -37,-0.4 2,-0.5 -0.900 17.0 173.2-110.6 97.8 4.0 10.8 -13.0 71 71 A S B -D 32 0A 73 -2,-0.7 2,-0.5 -39,-0.3 -39,-0.3 -0.940 11.8-171.2-111.4 120.5 2.4 7.4 -13.8 72 72 A T - 0 0 24 -41,-2.1 2,-0.2 -2,-0.5 -43,-0.1 -0.563 10.1-156.5-114.7 73.4 4.7 4.2 -13.9 73 73 A S + 0 0 75 -2,-0.5 2,-0.3 -43,-0.2 -43,-0.3 -0.210 25.5 178.2 -49.3 107.9 2.8 1.1 -15.3 74 74 A T E -C 29 0A 43 -45,-3.0 -45,-3.2 -2,-0.2 2,-0.3 -0.846 18.0-139.9-117.6 152.6 4.8 -1.9 -13.8 75 75 A T E -C 28 0A 87 -2,-0.3 -47,-0.2 -47,-0.3 -48,-0.1 -0.820 6.9-149.5-114.6 153.0 4.3 -5.8 -14.0 76 76 A F - 0 0 17 -49,-2.4 -17,-0.0 -2,-0.3 2,-0.0 -0.681 26.6-100.6-109.7 165.0 4.7 -8.7 -11.5 77 77 A P - 0 0 56 0, 0.0 -50,-0.2 0, 0.0 -1,-0.1 -0.228 34.1-112.4 -71.7 175.9 5.7 -12.4 -11.9 78 78 A A S S+ 0 0 77 -52,-0.2 -52,-0.1 1,-0.1 4,-0.0 0.176 106.7 51.6-100.4 19.1 3.1 -15.2 -12.0 79 79 A D > + 0 0 98 2,-0.1 3,-1.6 3,-0.0 -1,-0.1 0.721 57.0 142.4-111.2 -57.6 3.9 -17.0 -8.7 80 80 A A G > S- 0 0 1 1,-0.3 3,-1.0 2,-0.1 23,-0.4 0.613 85.1 -92.2 10.3 61.4 3.9 -14.1 -6.2 81 81 A P G 3 - 0 0 74 0, 0.0 -1,-0.3 0, 0.0 23,-0.1 0.586 51.0-106.1 -11.8 66.8 2.3 -16.5 -3.7 82 82 A A G < S+ 0 0 58 -3,-1.6 2,-0.2 21,-0.4 -2,-0.1 0.475 79.8 119.5 6.7 47.5 -1.2 -15.4 -4.7 83 83 A G S < S- 0 0 15 -3,-1.0 2,-1.4 18,-0.1 20,-1.1 -0.687 75.6 -76.0-124.6 176.7 -1.9 -13.3 -1.5 84 84 A E B -F 102 0B 72 18,-0.2 18,-0.2 -2,-0.2 -62,-0.1 -0.548 53.9-173.1 -73.7 86.2 -2.7 -9.9 -0.1 85 85 A Y - 0 0 6 16,-3.0 2,-0.3 -2,-1.4 -37,-0.1 -0.027 13.3-133.7 -71.4-178.8 0.7 -8.0 -0.3 86 86 A T - 0 0 15 14,-0.2 -42,-1.0 2,-0.0 2,-0.5 -0.837 17.4-175.2-149.3 111.7 1.3 -4.5 1.2 87 87 A F E -HI 43 99D 7 12,-2.8 12,-2.9 -2,-0.3 2,-0.4 -0.900 10.6-168.7-108.3 124.6 3.1 -1.5 -0.4 88 88 A Y E -HI 42 98D 72 -46,-2.6 -46,-2.3 -2,-0.5 2,-1.6 -0.885 28.3-118.0-115.8 144.6 3.6 1.7 1.7 89 89 A C E > -H 41 0D 2 8,-2.4 3,-3.1 -2,-0.4 -48,-0.2 -0.522 30.7-142.2 -79.4 78.5 4.8 5.2 0.7 90 90 A E T 3 S+ 0 0 53 -2,-1.6 -1,-0.1 -50,-1.0 3,-0.1 0.470 91.3 32.2 -2.8 -70.2 8.1 5.7 2.6 91 91 A P T 3 S+ 0 0 66 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.545 109.3 73.2 -83.0 -6.0 8.0 9.5 3.7 92 92 A H < > + 0 0 32 -3,-3.1 5,-0.7 5,-0.1 -3,-0.3 -0.611 60.0 151.1-111.8 73.7 4.2 9.6 4.1 93 93 A R T 5 + 0 0 204 -2,-0.6 2,-1.9 -3,-0.1 5,-0.0 -0.624 63.1 25.8 -97.4 159.2 3.3 7.6 7.2 94 94 A G T 5S+ 0 0 88 -2,-0.2 2,-2.3 1,-0.1 -1,-0.1 -0.325 103.8 83.7 86.2 -58.2 0.1 8.4 9.3 95 95 A A T 5S- 0 0 55 -2,-1.9 2,-0.2 1,-0.1 -1,-0.1 -0.435 107.1-111.8 -80.7 67.6 -1.6 9.9 6.2 96 96 A G T 5 + 0 0 46 -2,-2.3 2,-1.6 1,-0.2 -80,-0.4 0.385 59.1 155.6 5.2 44.9 -2.7 6.4 5.0 97 97 A M < + 0 0 2 -5,-0.7 -8,-2.4 -2,-0.2 2,-0.4 -0.297 34.9 119.7 -85.9 55.4 -0.5 6.0 1.9 98 98 A V E -I 88 0D 70 -2,-1.6 2,-0.3 -10,-0.2 -10,-0.2 -0.961 38.0-176.3-122.7 137.5 -0.7 2.2 1.9 99 99 A G E -I 87 0D 2 -12,-2.9 -12,-2.8 -2,-0.4 2,-0.4 -0.916 13.0-148.1-131.8 158.4 -2.0 -0.4 -0.7 100 100 A K E -e 20 0B 67 -81,-3.3 -79,-3.2 -2,-0.3 2,-0.4 -0.982 6.8-166.6-129.4 125.9 -2.6 -4.2 -1.0 101 101 A I E -e 21 0B 2 -2,-0.4 -16,-3.0 -81,-0.2 2,-0.7 -0.900 8.1-155.8-110.7 138.2 -2.4 -6.4 -4.2 102 102 A T E -eF 22 84B 11 -81,-3.0 -79,-2.2 -2,-0.4 2,-2.0 -0.939 5.4-156.8-110.3 108.0 -3.7 -10.0 -4.3 103 103 A V + 0 0 4 -20,-1.1 -21,-0.4 -2,-0.7 2,-0.2 -0.344 49.0 133.0 -86.2 63.1 -1.8 -11.9 -7.1 104 104 A A 0 0 24 -2,-2.0 -78,-0.1 -81,-0.2 -21,-0.1 -0.527 360.0 360.0-107.6 172.9 -4.7 -14.4 -7.4 105 105 A G 0 0 131 -81,-0.2 -81,-0.1 -2,-0.2 -82,-0.0 -0.892 360.0 360.0-153.4 360.0 -6.9 -16.1 -10.2