==== 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 UNKNOWN FUNCTION 15-AUG-05 2AP6 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ATU4242; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR J.BENACH,A.P.KUZIN,F.FOROUHAR,M.ABASHIDZE,S.M.VOROBIEV,X.RON . 832 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 675 81.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 280 33.7 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 . 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 . 67 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 0 0 8 0 8 0 0 8 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 8 0 0 8 0 8 0 16 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 0 0 0 0 0 0 4 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 X 0 0 93 0, 0.0 2,-0.4 0, 0.0 57,-0.2 0.000 360.0 360.0 360.0 152.2 17.1 57.3 12.4 2 2 A F E -A 57 0A 23 55,-3.5 55,-2.9 94,-0.1 2,-0.5 -0.844 360.0-154.7-104.9 141.3 19.6 55.0 14.1 3 3 A Y E -AB 56 95A 6 92,-2.6 92,-3.0 -2,-0.4 2,-0.5 -0.969 2.6-161.0-119.9 121.5 18.5 51.7 15.5 4 4 A E E -AB 55 94A 0 51,-3.3 51,-2.2 -2,-0.5 2,-0.6 -0.881 5.1-164.6-100.8 126.8 20.4 50.0 18.4 5 5 A I E -AB 54 93A 9 88,-3.0 88,-1.7 -2,-0.5 2,-0.5 -0.950 3.6-169.1-115.4 115.6 19.8 46.3 18.9 6 6 A R E -AB 53 92A 25 47,-2.4 47,-1.9 -2,-0.6 2,-0.5 -0.906 2.1-171.6-107.1 129.9 20.9 44.8 22.2 7 7 A T E -AB 52 91A 20 84,-2.7 84,-1.1 -2,-0.5 2,-0.4 -0.981 4.4-177.0-124.1 122.4 21.0 41.1 22.6 8 8 A Y E -AB 51 90A 21 43,-2.5 43,-2.2 -2,-0.5 2,-0.6 -0.900 20.4-149.5-119.9 149.3 21.6 39.4 25.9 9 9 A R E -AB 50 89A 64 80,-3.0 79,-2.8 -2,-0.4 80,-1.7 -0.979 27.8-157.5-114.2 116.9 22.0 35.8 26.9 10 10 A L E - B 0 87A 0 39,-3.2 77,-0.3 -2,-0.6 3,-0.1 -0.410 31.5 -76.7 -91.0 169.0 20.8 35.4 30.5 11 11 A K S > S- 0 0 53 75,-2.6 3,-2.7 1,-0.2 4,-0.3 -0.363 71.3 -82.7 -60.1 141.3 21.5 32.8 33.2 12 12 A N T 3 S+ 0 0 18 601,-0.3 -1,-0.2 1,-0.3 600,-0.1 -0.284 118.7 11.6 -53.9 117.9 19.4 29.7 32.3 13 13 A G T 3 S+ 0 0 37 -2,-0.1 4,-0.3 -3,-0.1 -1,-0.3 0.462 95.9 111.8 93.9 3.3 16.0 30.3 33.7 14 14 A A <> + 0 0 6 -3,-2.7 4,-2.6 1,-0.2 5,-0.2 0.557 44.7 91.8 -87.0 -9.8 16.4 34.0 34.5 15 15 A I H > S+ 0 0 19 -4,-0.3 4,-3.0 1,-0.2 5,-0.3 0.894 85.7 50.0 -53.2 -47.4 14.1 35.5 31.9 16 16 A P H > S+ 0 0 94 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.928 115.6 42.8 -57.9 -46.2 11.0 35.7 34.2 17 17 A A H > S+ 0 0 58 -4,-0.3 4,-2.0 2,-0.2 5,-0.2 0.900 115.3 50.6 -64.5 -44.7 12.9 37.3 37.0 18 18 A Y H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.942 110.8 46.8 -59.2 -54.0 14.7 39.7 34.6 19 19 A L H X S+ 0 0 24 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.805 110.8 54.3 -61.9 -30.7 11.5 40.8 32.9 20 20 A K H X S+ 0 0 137 -4,-1.5 4,-2.7 -5,-0.3 -1,-0.2 0.943 112.0 40.6 -70.6 -47.0 9.8 41.4 36.2 21 21 A V H X>S+ 0 0 24 -4,-2.0 4,-2.7 2,-0.2 5,-0.7 0.822 115.2 52.5 -70.9 -31.9 12.4 43.7 37.7 22 22 A V H X>S+ 0 0 2 -4,-2.1 5,-3.0 -5,-0.2 4,-1.8 0.954 113.8 43.2 -68.2 -47.6 12.9 45.5 34.5 23 23 A E H <5S+ 0 0 54 -4,-2.0 5,-0.3 -5,-0.2 -2,-0.2 0.926 120.9 41.8 -61.7 -45.7 9.2 46.2 34.2 24 24 A D H <5S+ 0 0 97 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.792 136.8 3.1 -74.2 -31.7 8.9 47.1 37.9 25 25 A E H <5S+ 0 0 88 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.568 125.8 38.0-135.7 -8.5 12.1 49.2 38.3 26 26 A G T X S+ 0 0 120 -6,-0.4 4,-2.0 -5,-0.3 -1,-0.2 0.929 113.7 46.8 -67.5 -43.5 10.5 53.6 32.9 29 29 A I H > S+ 0 0 23 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.918 115.7 47.4 -60.8 -44.0 13.8 55.1 34.1 30 30 A Q H >X S+ 0 0 11 -4,-2.5 4,-3.0 1,-0.2 3,-0.6 0.877 110.9 50.0 -65.9 -41.9 15.4 53.9 30.9 31 31 A K H 3X S+ 0 0 71 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.846 103.6 59.1 -68.0 -34.0 12.7 55.2 28.6 32 32 A S H 3< S+ 0 0 78 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.709 119.2 31.1 -68.4 -18.6 12.8 58.7 30.2 33 33 A H H << S+ 0 0 32 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.843 121.4 44.8-102.1 -50.9 16.4 58.9 29.2 34 34 A L H < S- 0 0 1 -4,-3.0 2,-0.9 1,-0.2 -3,-0.2 0.695 90.0-147.5 -71.2 -25.5 16.8 56.9 26.0 35 35 A G < + 0 0 35 -4,-1.7 2,-0.6 -5,-0.3 -1,-0.2 -0.747 63.1 35.0 102.1 -98.1 13.7 58.2 24.2 36 36 A E E -C 56 0A 109 -2,-0.9 20,-2.1 20,-0.7 2,-0.5 -0.876 57.6-161.0-110.1 112.9 12.0 55.7 21.9 37 37 A L E -C 55 0A 17 -2,-0.6 18,-0.2 18,-0.2 3,-0.1 -0.766 7.1-173.6 -84.9 126.4 11.8 52.0 22.7 38 38 A V E - 0 0 13 16,-3.5 2,-0.3 -2,-0.5 170,-0.2 0.851 61.3 -24.1 -90.0 -39.7 11.0 50.1 19.5 39 39 A G E -C 54 0A 0 15,-1.2 15,-2.9 168,-0.1 2,-0.4 -0.946 45.6-156.5-171.4 150.5 10.5 46.6 20.8 40 40 A Y E +C 53 0A 3 168,-0.3 163,-2.9 -2,-0.3 2,-0.3 -0.938 27.2 171.2-138.9 110.8 11.5 44.4 23.8 41 41 A F E -CD 52 202A 0 11,-3.6 11,-2.7 -2,-0.4 2,-0.3 -0.830 21.9-157.2-124.6 159.7 11.4 40.6 23.2 42 42 A F E -CD 51 201A 44 159,-2.2 159,-2.5 -2,-0.3 9,-0.2 -0.948 40.0 -85.1-130.5 151.1 12.4 37.4 25.0 43 43 A S E + D 0 200A 17 7,-2.1 157,-0.2 -2,-0.3 5,-0.1 -0.003 46.7 152.8 -59.3 158.9 13.0 34.0 23.3 44 44 A E E S+ 0 0 40 155,-1.1 2,-0.4 3,-0.2 156,-0.2 0.327 77.7 17.7-147.2 -55.3 10.5 31.3 22.3 45 45 A I E S+ D 0 199A 1 154,-2.2 154,-1.8 2,-0.1 573,-0.1 -0.969 118.8 19.1-133.5 116.8 12.0 29.4 19.4 46 46 A G S S+ 0 0 6 -2,-0.4 571,-2.4 571,-0.3 2,-0.1 -0.991 112.8 26.0 129.6-137.5 15.8 29.7 18.7 47 47 A P B S-K 616 0B 47 0, 0.0 3,-0.5 0, 0.0 569,-0.3 -0.426 81.0-137.6 -61.8 130.0 18.4 30.9 21.2 48 48 A I S S+ 0 0 24 567,-2.3 567,-0.5 1,-0.2 3,-0.1 -0.648 78.7 24.0 -92.8 148.5 17.1 30.2 24.7 49 49 A N S S+ 0 0 10 -2,-0.3 -39,-3.2 1,-0.2 2,-0.4 0.847 92.7 149.0 69.0 35.9 17.3 32.6 27.6 50 50 A E E -A 9 0A 21 -3,-0.5 -7,-2.1 -41,-0.2 2,-0.4 -0.837 34.7-166.5-111.4 142.6 17.6 35.5 25.2 51 51 A I E -AC 8 42A 0 -43,-2.2 -43,-2.5 -2,-0.4 2,-0.4 -0.972 7.0-178.4-122.1 134.4 16.5 39.1 25.5 52 52 A V E +AC 7 41A 4 -11,-2.7 -11,-3.6 -2,-0.4 2,-0.4 -0.970 5.7 170.5-136.7 118.7 16.4 41.5 22.5 53 53 A H E -AC 6 40A 0 -47,-1.9 -47,-2.4 -2,-0.4 2,-0.4 -0.976 16.0-152.4-129.1 145.3 15.4 45.1 22.8 54 54 A I E -AC 5 39A 2 -15,-2.9 -16,-3.5 -2,-0.4 -15,-1.2 -0.963 9.2-173.9-122.4 133.6 15.6 47.9 20.1 55 55 A W E -AC 4 37A 0 -51,-2.2 -51,-3.3 -2,-0.4 2,-0.4 -0.965 15.4-140.5-125.2 140.3 16.0 51.6 20.6 56 56 A A E -AC 3 36A 5 -20,-2.1 -20,-0.7 -2,-0.4 2,-0.4 -0.848 17.0-172.0-103.5 134.8 15.9 54.4 18.0 57 57 A F E -A 2 0A 2 -55,-2.9 -55,-3.5 -2,-0.4 3,-0.1 -0.976 26.4-142.4-127.2 139.3 18.2 57.4 18.1 58 58 A S S S- 0 0 79 -2,-0.4 2,-0.3 -57,-0.2 -1,-0.1 0.896 90.1 -6.0 -63.3 -41.3 18.2 60.6 15.9 59 59 A S > - 0 0 28 -57,-0.1 4,-1.7 -58,-0.1 -1,-0.2 -0.950 69.4-114.7-148.4 163.1 22.0 60.6 15.8 60 60 A L H > S+ 0 0 1 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.749 116.7 53.7 -75.5 -23.4 24.8 58.6 17.5 61 61 A D H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.787 108.3 51.2 -78.1 -27.3 26.0 61.7 19.4 62 62 A D H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.892 108.9 51.4 -72.9 -38.6 22.5 62.1 20.7 63 63 A R H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.940 110.2 48.8 -60.0 -47.3 22.6 58.4 21.7 64 64 A A H X S+ 0 0 29 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.904 112.4 49.2 -58.6 -42.5 25.9 59.0 23.5 65 65 A E H X S+ 0 0 102 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.920 113.3 45.0 -63.6 -47.7 24.4 62.0 25.3 66 66 A R H X S+ 0 0 70 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.876 113.3 49.0 -65.6 -42.4 21.2 60.1 26.4 67 67 A R H X S+ 0 0 45 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.791 108.0 55.8 -69.5 -27.4 23.1 57.0 27.6 68 68 A A H X S+ 0 0 61 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.879 109.9 45.8 -70.5 -39.1 25.5 59.3 29.5 69 69 A R H X S+ 0 0 110 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.880 112.1 50.8 -70.1 -38.7 22.6 60.8 31.4 70 70 A L H < S+ 0 0 2 -4,-2.1 3,-0.4 1,-0.2 6,-0.2 0.907 110.3 50.0 -64.8 -41.8 21.0 57.4 32.0 71 71 A X H < S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.733 109.7 52.0 -69.0 -22.7 24.4 56.1 33.4 72 72 A A H < S+ 0 0 68 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.2 0.680 82.6 106.1 -85.4 -21.7 24.5 59.2 35.6 73 73 A D >X - 0 0 20 -4,-1.1 4,-1.9 -3,-0.4 3,-1.0 -0.461 62.6-153.1 -64.3 114.6 21.0 58.6 37.0 74 74 A P H 3> S+ 0 0 89 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.719 96.4 58.9 -61.8 -20.5 21.5 57.3 40.6 75 75 A R H 3> S+ 0 0 134 2,-0.2 4,-0.8 1,-0.2 -46,-0.1 0.798 105.5 48.6 -76.0 -30.9 18.2 55.5 40.2 76 76 A W H <> S+ 0 0 17 -3,-1.0 4,-2.7 -6,-0.2 3,-0.3 0.881 110.3 51.2 -72.4 -41.0 19.6 53.6 37.2 77 77 A L H < S+ 0 0 81 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.774 108.5 51.8 -66.8 -28.8 22.7 52.8 39.2 78 78 A S H < S+ 0 0 83 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.744 114.0 44.9 -78.7 -24.5 20.6 51.4 42.1 79 79 A F H >< S+ 0 0 5 -4,-0.8 3,-3.1 -3,-0.3 4,-0.3 0.884 94.7 74.2 -83.9 -46.5 18.7 49.2 39.6 80 80 A L G >X S+ 0 0 45 -4,-2.7 3,-2.2 1,-0.3 4,-1.9 0.796 86.9 62.2 -38.3 -48.2 21.6 47.8 37.5 81 81 A P G 34 S+ 0 0 54 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.676 94.1 67.3 -57.5 -15.5 22.7 45.4 40.3 82 82 A K G <4 S+ 0 0 96 -3,-3.1 -2,-0.2 1,-0.2 -61,-0.1 0.575 117.9 18.8 -81.6 -12.0 19.3 43.7 39.9 83 83 A I T X> S+ 0 0 15 -3,-2.2 4,-1.4 -4,-0.3 3,-1.0 0.388 99.3 95.5-132.5 -8.1 20.0 42.4 36.4 84 84 A R T 3< S+ 0 0 104 -4,-1.9 -2,-0.1 1,-0.3 558,-0.1 0.786 95.3 36.0 -56.5 -33.4 23.8 42.6 36.4 85 85 A D T 34 S+ 0 0 102 -4,-0.4 -1,-0.3 1,-0.1 -74,-0.1 0.433 108.2 65.9-101.4 -1.3 24.2 39.0 37.4 86 86 A L T <4 S+ 0 0 40 -3,-1.0 -75,-2.6 -76,-0.1 2,-0.5 0.715 91.5 72.4 -88.0 -25.1 21.2 37.7 35.4 87 87 A I E < +B 10 0A 8 -4,-1.4 555,-0.3 -77,-0.3 -77,-0.3 -0.820 54.5 174.0 -94.0 123.3 22.9 38.6 32.1 88 88 A E E + 0 0 56 -79,-2.8 2,-0.3 -2,-0.5 554,-0.3 0.893 67.8 11.7 -94.1 -50.0 25.8 36.3 31.1 89 89 A V E +B 9 0A 32 -80,-1.7 -80,-3.0 552,-0.1 -1,-0.3 -0.978 69.5 173.5-131.6 143.1 26.8 37.5 27.6 90 90 A A E +B 8 0A 6 588,-0.4 588,-1.9 -2,-0.3 2,-0.3 -0.958 9.7 167.8-146.6 164.5 25.8 40.6 25.7 91 91 A E E -BE 7 677A 101 -84,-1.1 -84,-2.7 -2,-0.3 2,-0.3 -0.945 13.1-155.8-169.2 156.7 26.4 42.7 22.6 92 92 A N E -B 6 0A 4 584,-2.5 584,-0.4 -2,-0.3 2,-0.3 -0.960 5.8-167.4-140.1 156.2 24.8 45.6 20.7 93 93 A K E -B 5 0A 28 -88,-1.7 -88,-3.0 -2,-0.3 2,-0.5 -0.997 17.2-132.7-146.3 151.3 24.7 46.9 17.2 94 94 A I E +BF 4 150A 0 56,-1.9 56,-2.5 -2,-0.3 55,-1.2 -0.881 31.0 172.6-104.9 131.8 23.7 50.0 15.3 95 95 A X E -BF 3 148A 0 -92,-3.0 -92,-2.6 -2,-0.5 53,-0.2 -0.870 24.0-129.7-133.6 167.5 21.6 49.6 12.1 96 96 A K E - F 0 147A 66 51,-2.8 51,-2.5 -2,-0.3 2,-0.2 -0.902 27.6-109.6-119.3 149.0 19.7 51.8 9.7 97 97 A P E - F 0 146A 19 0, 0.0 49,-0.3 0, 0.0 7,-0.1 -0.508 29.5-119.4 -77.6 142.6 16.1 51.5 8.4 98 98 A A > - 0 0 1 47,-3.0 3,-2.2 -2,-0.2 47,-0.2 -0.404 32.0-107.9 -73.0 158.2 15.5 50.5 4.8 99 99 A R T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.1 25,-0.0 0.804 123.5 49.7 -58.1 -27.4 13.5 53.1 2.8 100 100 A F T 3 S+ 0 0 23 24,-0.1 -1,-0.3 45,-0.0 3,-0.1 0.142 85.2 116.0 -98.6 18.5 10.6 50.7 3.0 101 101 A S < - 0 0 6 -3,-2.2 43,-0.1 2,-0.2 42,-0.0 -0.688 64.0-143.1 -87.8 138.1 10.9 50.1 6.8 102 102 A P S S+ 0 0 76 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.947 96.4 71.7 -62.1 -41.2 7.9 51.3 8.9 103 103 A L 0 0 37 40,-0.2 42,-0.3 -3,-0.1 -2,-0.2 -0.642 360.0 360.0 -75.9 116.3 10.7 52.2 11.3 104 104 A X 0 0 109 -2,-0.6 -102,-0.1 -7,-0.1 -5,-0.1 -0.575 360.0 360.0-128.4 360.0 12.5 55.2 9.9 105 !* 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 X 0 0 89 0, 0.0 2,-0.4 0, 0.0 57,-0.2 0.000 360.0 360.0 360.0 150.9 1.6 38.4 19.4 107 2 B F E -G 162 0A 25 55,-3.4 55,-3.1 94,-0.1 2,-0.5 -0.856 360.0-155.1-105.7 141.7 4.6 36.5 17.9 108 3 B Y E -GH 161 200A 6 92,-2.7 92,-3.0 -2,-0.4 2,-0.5 -0.971 2.3-160.4-120.6 121.8 7.6 38.3 16.5 109 4 B E E -GH 160 199A 0 51,-3.3 51,-2.2 -2,-0.5 2,-0.6 -0.884 5.3-163.7-101.2 126.3 9.8 36.6 13.8 110 5 B I E -GH 159 198A 8 88,-3.2 88,-1.7 -2,-0.5 2,-0.5 -0.944 3.6-168.4-113.9 117.1 13.2 38.0 13.4 111 6 B R E -GH 158 197A 24 47,-2.4 47,-1.9 -2,-0.6 2,-0.5 -0.904 2.0-170.6-107.4 129.7 15.1 37.1 10.3 112 7 B T E -GH 157 196A 21 84,-2.8 84,-1.0 -2,-0.5 2,-0.4 -0.972 4.7-176.6-122.9 120.7 18.8 37.8 10.0 113 8 B Y E -GH 156 195A 22 43,-2.7 43,-2.3 -2,-0.5 2,-0.6 -0.890 19.4-151.6-118.1 149.4 20.8 37.5 6.7 114 9 B R E -GH 155 194A 67 80,-2.8 79,-2.8 -2,-0.4 80,-1.7 -0.982 27.6-157.9-114.7 117.5 24.4 37.9 5.9 115 10 B L E - 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