==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-APR-08 3CVD . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHORMIDIUM LAMINOSUM; . AUTHOR P.B.CROWLEY,P.M.MATIAS,H.MI,S.J.FIRBANK,M.J.BANFIELD, . 312 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 21.5 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 . 3 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 . 49 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 3 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 3 0 3 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 6 0 0 2 4 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 . 3 0 6 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 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 0 152 0, 0.0 27,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 144.0 24.4 8.6 18.4 2 2 A T E -a 28 0A 82 25,-0.2 2,-0.5 73,-0.1 27,-0.2 -0.958 360.0-161.4-108.8 127.4 22.2 11.8 18.6 3 3 A F E -a 29 0A 47 25,-2.8 27,-2.9 -2,-0.5 2,-0.4 -0.943 9.7-147.3-106.1 125.5 19.0 11.9 16.5 4 4 A T E -a 30 0A 70 -2,-0.5 2,-0.5 25,-0.2 27,-0.2 -0.798 8.7-164.3 -96.6 136.4 17.5 15.3 15.8 5 5 A V E -a 31 0A 0 25,-2.8 27,-2.5 -2,-0.4 2,-0.3 -0.983 14.3-139.7-119.4 120.6 13.8 15.7 15.5 6 6 A K E -aB 32 17A 80 11,-2.9 11,-2.3 -2,-0.5 2,-0.8 -0.647 7.3-142.4 -75.2 134.2 12.5 19.0 14.0 7 7 A M E S+aB 33 16A 0 25,-2.9 27,-2.2 -2,-0.3 28,-1.4 -0.886 83.8 13.2 -96.6 105.3 9.4 20.4 15.6 8 8 A G S S- 0 0 0 7,-2.5 6,-0.2 -2,-0.8 9,-0.1 0.345 94.1 -99.5 93.6 128.3 7.6 21.7 12.6 9 9 A A > - 0 0 16 4,-2.5 3,-1.8 1,-0.1 4,-0.4 -0.425 29.3-115.9 -71.9 151.9 8.5 20.8 9.0 10 10 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.863 116.1 57.2 -54.0 -35.5 10.6 23.3 7.0 11 11 A S T 3 S- 0 0 93 1,-0.1 -1,-0.3 24,-0.1 -2,-0.0 0.149 126.9 -93.3 -86.1 16.0 7.6 23.6 4.6 12 12 A G S < S+ 0 0 37 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.983 75.1 142.0 71.2 58.4 5.1 24.7 7.3 13 13 A L - 0 0 103 -4,-0.4 -4,-2.5 2,-0.1 2,-2.1 -0.995 56.7-124.0-125.6 138.9 3.5 21.4 8.5 14 14 A F S S+ 0 0 82 -2,-0.4 2,-0.3 -6,-0.2 22,-0.1 -0.511 70.7 119.3 -80.9 75.7 2.7 20.8 12.1 15 15 A Q - 0 0 37 -2,-2.1 -7,-2.5 82,-0.1 2,-0.4 -0.965 67.6-121.1-139.2 147.3 4.7 17.6 12.3 16 16 A F E -B 7 0A 6 82,-0.5 3,-0.3 -2,-0.3 -9,-0.2 -0.815 42.1-124.3 -80.6 135.2 7.6 16.1 14.1 17 17 A E E S+B 6 0A 35 -11,-2.3 -11,-2.9 -2,-0.4 2,-0.1 -0.944 99.7 19.4-134.1 110.5 10.3 15.2 11.5 18 18 A P S S- 0 0 68 0, 0.0 -1,-0.4 0, 0.0 3,-0.0 0.548 81.5-169.9 -77.2 146.5 11.1 12.3 11.7 19 19 A A S S+ 0 0 36 -3,-0.3 81,-2.6 1,-0.1 2,-0.5 0.877 75.5 45.4 -68.8 -39.4 8.0 11.3 13.6 20 20 A N E +d 100 0B 108 79,-0.2 2,-0.4 -4,-0.1 81,-0.2 -0.922 67.1 174.4-111.7 131.1 9.4 7.8 14.3 21 21 A V E -d 101 0B 10 79,-2.1 81,-2.8 -2,-0.5 2,-0.5 -0.999 18.3-152.5-133.7 131.6 13.0 7.2 15.6 22 22 A T E +d 102 0B 82 -2,-0.4 2,-0.3 79,-0.2 81,-0.2 -0.930 24.1 178.5-103.5 130.1 14.6 4.0 16.7 23 23 A V E -d 103 0B 0 79,-3.0 81,-3.0 -2,-0.5 3,-0.0 -0.838 21.0-136.9-127.4 160.2 17.4 4.4 19.2 24 24 A H > - 0 0 113 -2,-0.3 3,-2.5 79,-0.2 52,-0.2 -0.803 48.6 -71.6-113.0 156.4 19.7 2.1 21.1 25 25 A P T 3 S+ 0 0 72 0, 0.0 52,-0.3 0, 0.0 53,-0.1 -0.243 122.8 28.0 -51.2 133.4 20.6 2.4 24.7 26 26 A G T 3 S+ 0 0 44 50,-2.5 51,-0.2 1,-0.4 2,-0.1 0.142 93.3 122.4 97.9 -14.1 23.0 5.4 25.2 27 27 A D E < - C 0 76A 20 -3,-2.5 49,-2.8 49,-0.5 2,-0.4 -0.371 52.1-138.7 -78.5 158.8 21.6 7.4 22.2 28 28 A T E -aC 2 75A 22 -27,-2.3 -25,-2.8 47,-0.3 2,-0.5 -0.924 4.5-152.5-116.8 143.5 20.1 10.9 22.5 29 29 A V E -aC 3 74A 0 45,-2.6 45,-2.3 -2,-0.4 2,-0.5 -0.976 15.3-167.0-111.6 126.7 17.0 12.4 20.9 30 30 A K E -aC 4 73A 55 -27,-2.9 -25,-2.8 -2,-0.5 2,-0.5 -0.967 6.2-155.8-119.0 118.4 17.2 16.1 20.5 31 31 A W E -aC 5 72A 0 41,-3.1 41,-1.7 -2,-0.5 2,-0.4 -0.812 10.1-165.8 -91.8 133.8 14.1 18.1 19.6 32 32 A V E -aC 6 71A 5 -27,-2.5 -25,-2.9 -2,-0.5 2,-0.6 -0.975 22.5-124.7-124.5 126.6 14.7 21.4 17.9 33 33 A N E +a 7 0A 0 37,-3.1 36,-3.4 -2,-0.4 168,-0.2 -0.574 45.2 156.9 -73.9 112.4 12.1 24.1 17.5 34 34 A N - 0 0 23 -27,-2.2 2,-0.3 -2,-0.6 -26,-0.2 0.911 46.9 -7.3-106.2 -66.6 11.9 24.8 13.8 35 35 A K S S+ 0 0 55 -28,-1.4 -1,-0.3 1,-0.1 -24,-0.1 -0.952 106.8 20.4-136.7 154.9 8.7 26.3 12.3 36 36 A L S S- 0 0 62 -2,-0.3 -1,-0.1 -3,-0.1 -27,-0.1 0.887 89.9-133.8 60.9 51.7 5.1 27.1 13.3 37 37 A P + 0 0 54 0, 0.0 29,-0.2 0, 0.0 2,-0.1 -0.122 69.2 73.3 -73.3 173.2 5.4 27.4 17.1 38 38 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.571 57.8 162.2 -85.5 161.8 4.5 26.8 19.8 39 39 A H E -G 65 0C 0 26,-1.6 26,-2.7 -2,-0.1 2,-0.3 -0.965 12.6-179.8-132.4 154.1 5.3 23.2 20.3 40 40 A N E - 0 0 7 -2,-0.3 2,-0.4 24,-0.2 22,-0.2 -0.842 24.6-126.1-141.2 178.4 5.7 20.9 23.3 41 41 A I E +G 61 0C 0 20,-1.9 20,-3.1 -2,-0.3 2,-0.4 -0.944 29.4 178.9-135.7 104.2 6.5 17.3 23.9 42 42 A L B -E 88 0B 28 46,-2.7 46,-1.9 -2,-0.4 2,-0.5 -0.946 14.9-167.3-116.6 130.5 4.1 15.2 26.0 43 43 A F - 0 0 6 -2,-0.4 17,-0.2 13,-0.4 44,-0.2 -0.977 20.6-140.3-110.1 117.4 4.2 11.5 27.0 44 44 A D > - 0 0 63 -2,-0.5 3,-2.0 42,-0.5 42,-0.2 -0.419 24.7-112.8 -69.2 154.1 1.0 10.2 28.5 45 45 A D G > S+ 0 0 50 1,-0.3 3,-0.6 2,-0.2 11,-0.1 0.806 116.8 48.9 -58.8 -33.5 1.4 7.8 31.4 46 46 A K G 3 S+ 0 0 154 1,-0.2 -1,-0.3 5,-0.1 4,-0.1 0.292 100.4 69.3 -92.4 14.4 0.1 4.8 29.4 47 47 A Q G < S+ 0 0 91 -3,-2.0 39,-2.5 39,-0.1 -1,-0.2 0.205 87.2 68.6-118.3 12.1 2.3 5.6 26.4 48 48 A V S X S- 0 0 7 -3,-0.6 3,-2.4 37,-0.2 37,-0.2 -0.835 102.3 -69.2-123.1 161.8 5.7 4.7 27.9 49 49 A P G > S+ 0 0 25 0, 0.0 3,-1.0 0, 0.0 6,-0.1 -0.249 121.2 8.3 -58.3 136.3 7.0 1.2 28.8 50 50 A G G 3 S- 0 0 81 1,-0.2 3,-0.2 -4,-0.1 -3,-0.0 0.478 112.8 -95.7 73.0 1.8 5.2 -0.2 31.8 51 51 A A G < + 0 0 51 -3,-2.4 2,-0.8 1,-0.2 -1,-0.2 0.876 65.6 175.0 57.2 41.6 2.8 2.6 31.7 52 52 A S <> - 0 0 41 -3,-1.0 4,-2.8 1,-0.2 -1,-0.2 -0.672 25.7-169.1 -83.6 110.0 4.8 4.5 34.3 53 53 A K H > S+ 0 0 119 -2,-0.8 4,-2.9 2,-0.2 5,-0.2 0.867 89.8 59.3 -61.6 -35.6 3.5 8.0 35.0 54 54 A E H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.939 111.7 40.6 -56.5 -47.7 6.7 8.7 37.0 55 55 A L H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.955 115.4 49.6 -67.5 -48.6 8.7 8.0 33.8 56 56 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -13,-0.4 0.898 111.6 49.5 -61.1 -41.1 6.3 9.7 31.4 57 57 A D H < S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.882 108.1 52.8 -66.5 -38.4 6.2 12.9 33.6 58 58 A K H < S+ 0 0 76 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.841 114.5 42.6 -64.7 -33.8 10.0 13.1 33.9 59 59 A L H < S+ 0 0 12 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.724 92.6 99.1 -86.0 -24.9 10.4 12.9 30.1 60 60 A S < - 0 0 13 -4,-1.7 2,-0.6 -5,-0.2 -18,-0.2 -0.425 54.7-160.0 -65.0 138.8 7.6 15.3 29.2 61 61 A H E +G 41 0C 7 -20,-3.1 -20,-1.9 1,-0.1 -1,-0.1 -0.807 20.7 168.2-113.3 82.6 8.4 18.9 28.3 62 62 A S E + 0 0 66 -2,-0.6 -1,-0.1 -22,-0.2 -20,-0.1 0.743 43.8 98.9 -70.6 -24.2 5.0 20.4 28.8 63 63 A Q E S- 0 0 14 -3,-0.1 2,-0.3 -22,-0.1 -22,-0.2 -0.399 82.7-108.1 -66.9 145.4 6.2 24.0 28.7 64 64 A L E - 0 0 59 -24,-0.1 2,-0.5 -2,-0.1 -24,-0.2 -0.556 23.3-149.9 -82.2 134.9 5.7 25.7 25.3 65 65 A M E +G 39 0C 2 -26,-2.7 -26,-1.6 -2,-0.3 -1,-0.0 -0.918 25.8 160.8-105.3 124.2 8.6 26.4 23.0 66 66 A F + 0 0 90 -2,-0.5 -1,-0.1 -28,-0.2 -30,-0.0 0.655 44.9 82.1-115.1 -27.2 8.2 29.5 20.8 67 67 A S S > S- 0 0 47 1,-0.1 3,-2.1 -32,-0.0 -34,-0.2 -0.687 84.1-104.1 -94.2 139.0 11.6 30.6 19.6 68 68 A P T 3 S+ 0 0 50 0, 0.0 -34,-0.2 0, 0.0 131,-0.1 -0.294 104.7 20.3 -59.6 137.8 13.4 29.0 16.6 69 69 A G T 3 S+ 0 0 6 -36,-3.4 -35,-0.1 130,-0.5 130,-0.1 0.304 81.7 143.7 87.9 -12.4 16.2 26.8 17.7 70 70 A E < - 0 0 47 -3,-2.1 -37,-3.1 -37,-0.2 -1,-0.3 -0.333 34.3-163.7 -54.8 145.8 15.0 26.2 21.3 71 71 A S E -C 32 0A 26 -39,-0.2 2,-0.3 -3,-0.1 -39,-0.2 -0.937 28.5-173.9-142.2 159.3 15.8 22.6 22.2 72 72 A Y E -C 31 0A 13 -41,-1.7 -41,-3.1 -2,-0.3 2,-0.3 -0.975 16.6-169.3-147.1 137.4 15.1 19.7 24.6 73 73 A E E -C 30 0A 65 -2,-0.3 2,-0.4 -43,-0.2 -43,-0.2 -0.967 14.2-160.9-133.8 153.7 16.9 16.4 24.7 74 74 A I E -C 29 0A 7 -45,-2.3 -45,-2.6 -2,-0.3 2,-0.7 -0.997 11.9-150.6-127.3 127.3 16.6 13.0 26.3 75 75 A T E -C 28 0A 69 -2,-0.4 2,-1.9 -47,-0.2 -47,-0.3 -0.879 12.6-148.8 -93.6 112.8 19.5 10.6 26.5 76 76 A F E -C 27 0A 0 -49,-2.8 -50,-2.5 -2,-0.7 -49,-0.5 -0.584 29.4-176.3 -85.7 75.1 17.9 7.1 26.5 77 77 A S > - 0 0 36 -2,-1.9 3,-2.5 -52,-0.3 -50,-0.0 -0.082 44.8 -90.3 -69.3 172.5 20.6 5.5 28.7 78 78 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -53,-0.1 4,-0.1 0.644 123.1 68.9 -63.8 -15.8 20.7 1.9 29.6 79 79 A D T 3 S+ 0 0 119 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.415 81.6 93.3 -84.1 -0.5 18.6 2.7 32.7 80 80 A F S < S- 0 0 36 -3,-2.5 2,-0.1 1,-0.1 -4,-0.0 -0.761 86.4-109.0 -87.4 138.5 15.6 3.4 30.5 81 81 A P - 0 0 57 0, 0.0 22,-0.1 0, 0.0 2,-0.1 -0.397 33.8-116.1 -61.5 137.0 13.2 0.6 29.8 82 82 A A S S+ 0 0 60 -4,-0.1 2,-0.3 -2,-0.1 22,-0.2 -0.422 71.9 67.7 -66.4 153.5 13.2 -0.7 26.3 83 83 A G E S- F 0 103B 26 20,-2.2 20,-3.2 -2,-0.1 2,-0.3 -0.841 85.5 -31.2 128.9-164.9 10.1 -0.3 24.2 84 84 A T E - F 0 102B 65 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.709 35.1-167.2-100.8 139.2 8.0 2.5 22.7 85 85 A Y E - F 0 101B 0 16,-2.9 16,-2.7 -2,-0.3 2,-0.4 -0.942 15.6-166.6-122.2 101.9 7.7 6.1 24.0 86 86 A T E + F 0 100B 42 -39,-2.5 -42,-0.5 -2,-0.5 2,-0.3 -0.798 12.5 174.8-100.8 134.4 4.8 7.8 22.1 87 87 A Y E - F 0 99B 3 12,-2.5 12,-2.3 -2,-0.4 2,-0.3 -0.828 13.4-166.0-135.9 168.6 4.4 11.5 22.4 88 88 A Y E -EF 42 98B 56 -46,-1.9 -46,-2.7 -2,-0.3 2,-0.5 -0.965 25.9-116.6-154.4 161.9 2.4 14.5 21.1 89 89 A C - 0 0 0 8,-2.3 8,-0.3 -2,-0.3 3,-0.2 -0.941 20.8-154.5-100.3 119.9 2.3 18.2 20.9 90 90 A A S > S+ 0 0 46 -2,-0.5 3,-1.6 1,-0.2 4,-0.3 0.938 91.0 52.8 -64.6 -49.3 -0.7 19.7 22.7 91 91 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.812 123.8 29.8 -53.7 -32.2 -1.0 22.9 20.7 92 92 A H T > >S+ 0 0 26 -3,-0.2 5,-1.5 5,-0.2 3,-1.3 -0.003 80.6 121.5-116.8 25.1 -1.1 21.0 17.5 93 93 A R G X 5S+ 0 0 157 -3,-1.6 3,-2.0 1,-0.3 -1,-0.1 0.903 72.9 56.9 -58.1 -41.5 -2.7 17.7 18.6 94 94 A G G 3 5S+ 0 0 89 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.647 101.3 58.0 -65.2 -17.9 -5.6 18.1 16.2 95 95 A A G < 5S- 0 0 61 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.386 119.9-110.1 -88.1 2.6 -3.1 18.3 13.3 96 96 A G T < 5 + 0 0 43 -3,-2.0 2,-1.6 -4,-0.2 -3,-0.2 0.863 53.5 169.9 72.1 33.8 -1.7 14.9 14.3 97 97 A M < + 0 0 0 -5,-1.5 -8,-2.3 -8,-0.3 2,-0.3 -0.639 29.7 132.9 -82.4 88.8 1.6 16.3 15.6 98 98 A V E - F 0 88B 73 -2,-1.6 -82,-0.5 -10,-0.2 2,-0.3 -0.844 31.3-179.3-135.0 161.3 2.7 13.1 17.2 99 99 A G E - F 0 87B 4 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.3 -0.970 14.8-141.6-156.4 177.6 5.8 10.9 17.3 100 100 A K E -dF 20 86B 77 -81,-2.6 -79,-2.1 -2,-0.3 2,-0.5 -0.965 2.2-159.5-150.4 128.7 7.3 7.7 18.7 101 101 A I E -dF 21 85B 1 -16,-2.7 -16,-2.9 -2,-0.3 2,-0.6 -0.945 12.2-159.0-105.2 125.3 10.7 6.8 20.0 102 102 A T E -dF 22 84B 35 -81,-2.8 -79,-3.0 -2,-0.5 2,-0.6 -0.932 6.1-152.2-106.1 117.0 11.5 3.1 20.0 103 103 A V E dF 23 83B 5 -20,-3.2 -20,-2.2 -2,-0.6 -79,-0.2 -0.839 360.0 360.0 -92.0 124.1 14.2 2.1 22.4 104 104 A E 0 0 83 -81,-3.0 -2,-0.1 -2,-0.6 -22,-0.0 -0.629 360.0 360.0 71.1 360.0 16.1 -1.0 21.3 105 !* 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 1 B E 0 0 150 0, 0.0 27,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 144.3 45.1 31.5 24.6 107 2 B T E -h 133 0D 74 25,-0.2 2,-0.5 27,-0.1 27,-0.2 -0.933 360.0-159.9-111.3 129.9 43.0 31.3 21.4 108 3 B F E -h 134 0D 47 25,-3.0 27,-2.8 -2,-0.5 2,-0.4 -0.930 11.8-144.8-109.2 123.0 39.9 28.9 21.2 109 4 B T E -h 135 0D 71 -2,-0.5 2,-0.5 25,-0.2 27,-0.2 -0.716 11.0-167.1 -91.5 134.8 38.7 28.0 17.8 110 5 B V E -h 136 0D 0 25,-2.6 27,-2.5 -2,-0.4 2,-0.3 -0.992 16.1-138.5-119.5 121.0 35.0 27.5 17.1 111 6 B K E -hI 137 122D 73 11,-2.9 11,-2.0 -2,-0.5 2,-0.9 -0.626 6.1-142.3 -74.4 135.1 33.9 25.8 13.9 112 7 B M E S+hI 138 121D 0 25,-2.7 27,-2.0 -2,-0.3 28,-1.3 -0.878 84.7 10.5 -97.8 101.3 31.0 27.3 12.1 113 8 B G S S- 0 0 0 7,-2.3 6,-0.2 -2,-0.9 9,-0.2 0.282 92.7 -99.7 94.7 132.6 29.4 24.0 10.9 114 9 B A > - 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