==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 30-AUG-94 2ACG . COMPND 2 MOLECULE: PROFILIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA CASTELLANII; . AUTHOR A.A.FEDOROV,K.A.MAGNUS,M.H.GRAUPE,E.E.LATTMAN,T.D.POLLARD, . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 71.2 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 . 36 28.8 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 0.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 2 0 0 0 1 0 0 0 0 0 0 0 1 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 . 0 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 S >> 0 0 111 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 23.4 -8.2 -40.4 22.3 2 2 A W H 3> + 0 0 65 1,-0.3 4,-0.9 2,-0.2 28,-0.1 0.722 360.0 63.4 -69.9 -23.4 -10.3 -37.4 23.6 3 3 A Q H 3> S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.773 99.6 51.5 -71.5 -27.4 -7.1 -35.4 23.0 4 4 A T H <>>S+ 0 0 71 -3,-0.7 4,-2.9 2,-0.2 5,-1.7 0.858 102.5 57.4 -81.3 -29.9 -7.3 -36.1 19.2 5 5 A Y H <5S+ 0 0 41 -4,-1.2 5,-0.4 3,-0.2 -1,-0.2 0.839 115.7 40.6 -64.5 -28.8 -10.9 -35.0 18.9 6 6 A V H <>S+ 0 0 0 -4,-0.9 5,-2.7 3,-0.2 6,-0.4 0.936 121.5 37.2 -81.4 -54.0 -9.6 -31.7 20.3 7 7 A D H <5S+ 0 0 84 -4,-2.6 -3,-0.2 4,-0.2 -2,-0.2 0.859 137.1 16.1 -67.0 -43.8 -6.3 -31.3 18.5 8 8 A T T <5S+ 0 0 93 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.875 127.5 42.2 -99.9 -53.3 -7.6 -32.7 15.2 9 9 A N T >5S+ 0 0 0 -5,-0.4 3,-0.9 -6,-0.3 4,-0.7 0.722 136.3 23.4-111.1 -78.2 -11.9 -29.4 16.5 11 11 A V G >4 -A 94 0A 0 4,-1.8 3,-1.7 -2,-0.2 71,-0.2 -0.560 39.0 -99.5 -92.5 164.6 -18.0 -34.5 31.4 24 24 A H T 3 S+ 0 0 69 69,-0.9 70,-0.1 1,-0.3 -1,-0.1 0.670 126.2 57.8 -62.3 -13.7 -21.6 -33.9 32.4 25 25 A D T 3 S- 0 0 89 2,-0.2 -1,-0.3 22,-0.0 18,-0.1 0.623 120.8-105.3 -86.2 -25.9 -20.2 -33.1 35.8 26 26 A G S < S+ 0 0 0 -3,-1.7 2,-0.4 1,-0.4 16,-0.2 0.190 77.0 131.1 118.6 -19.1 -17.8 -30.3 34.7 27 27 A N - 0 0 76 15,-0.1 -4,-1.8 1,-0.1 -1,-0.4 -0.606 62.3-113.6 -73.6 124.7 -14.6 -32.3 34.9 28 28 A T E -B 22 0A 55 -2,-0.4 -6,-0.3 9,-0.3 3,-0.1 -0.367 27.8-175.9 -63.1 129.9 -12.4 -31.9 31.8 29 29 A W E S- 0 0 95 -8,-3.4 2,-0.3 1,-0.5 -7,-0.2 0.866 76.5 -12.3 -91.3 -46.6 -11.9 -35.1 29.7 30 30 A A E -B 21 0A 5 -9,-1.5 -9,-1.9 -28,-0.1 -1,-0.5 -0.935 68.8-179.1-147.9 161.3 -9.5 -33.4 27.3 31 31 A T E -B 20 0A 38 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.979 26.1-101.6-160.2 165.6 -8.4 -29.7 26.5 32 32 A S > - 0 0 9 -13,-1.6 3,-2.3 -2,-0.3 -14,-0.1 -0.533 44.8 -92.7 -96.5 157.7 -6.2 -27.6 24.3 33 33 A A T 3 S+ 0 0 111 1,-0.3 -15,-0.1 -2,-0.2 -1,-0.1 0.813 119.3 28.8 -31.9 -64.8 -2.9 -26.0 25.1 34 34 A G T 3 S+ 0 0 63 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.044 106.5 85.9 -98.1 37.5 -4.1 -22.5 26.3 35 35 A F < + 0 0 20 -3,-2.3 2,-0.3 -16,-0.1 -16,-0.1 -0.997 39.1 158.1-142.2 138.8 -7.5 -23.4 27.7 36 36 A A - 0 0 67 -2,-0.4 2,-0.4 -5,-0.1 -5,-0.0 -0.959 19.1-157.2-155.3 140.9 -8.8 -24.7 31.0 37 37 A V - 0 0 12 -2,-0.3 -9,-0.3 25,-0.1 25,-0.1 -0.969 24.3-121.2-123.7 133.3 -12.3 -24.6 32.6 38 38 A S > - 0 0 50 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.468 22.5-117.2 -72.9 150.5 -12.8 -24.9 36.4 39 39 A P H > S+ 0 0 79 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.914 118.1 50.7 -51.5 -46.5 -14.9 -27.7 37.8 40 40 A A H > S+ 0 0 77 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.898 111.4 47.7 -57.3 -46.7 -17.3 -25.1 39.2 41 41 A N H > S+ 0 0 35 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.740 114.5 46.8 -64.1 -35.1 -17.5 -23.3 35.8 42 42 A G H X S+ 0 0 1 -4,-2.0 4,-2.4 -3,-0.3 3,-0.2 0.821 110.6 49.4 -79.5 -38.1 -18.1 -26.6 33.9 43 43 A A H < S+ 0 0 45 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.658 108.5 57.6 -73.0 -20.3 -20.8 -27.9 36.3 44 44 A A H X S+ 0 0 58 -4,-0.9 4,-0.9 -5,-0.3 -1,-0.2 0.747 110.3 41.5 -78.3 -28.5 -22.4 -24.5 35.8 45 45 A L H X S+ 0 0 3 -4,-0.5 4,-0.5 -3,-0.2 3,-0.2 0.865 107.2 61.1 -80.4 -46.6 -22.6 -25.0 32.1 46 46 A A H < S+ 0 0 13 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.1 0.624 110.8 43.5 -55.9 -18.3 -23.7 -28.7 32.4 47 47 A N H >> S+ 0 0 80 -4,-0.3 3,-3.1 2,-0.1 4,-1.0 0.741 92.2 74.4-101.5 -33.8 -26.7 -27.3 34.2 48 48 A A H 3< S+ 0 0 3 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.1 0.608 90.6 67.2 -56.5 -12.1 -27.7 -24.3 32.0 49 49 A F T 3< S+ 0 0 9 -4,-0.5 -1,-0.3 2,-0.2 3,-0.2 0.687 98.0 48.7 -80.1 -23.1 -28.9 -27.1 29.8 50 50 A K T <4 S- 0 0 167 -3,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.647 141.5 -14.0 -87.2 -25.5 -31.6 -28.0 32.3 51 51 A D < - 0 0 84 -4,-1.0 3,-0.4 22,-0.1 -1,-0.3 -0.539 53.3-162.2 178.0 114.3 -32.6 -24.4 32.5 52 52 A A > + 0 0 15 1,-0.2 4,-2.2 20,-0.2 5,-0.2 -0.080 57.5 120.6 -89.6 26.5 -30.7 -21.4 31.3 53 53 A T H > S+ 0 0 102 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.983 79.1 43.1 -52.4 -56.2 -32.7 -19.1 33.4 54 54 A A H >>S+ 0 0 59 -3,-0.4 4,-2.6 1,-0.2 5,-0.5 0.818 117.2 39.8 -56.0 -52.0 -29.5 -18.1 35.1 55 55 A I H >5S+ 0 0 15 3,-0.2 4,-0.6 2,-0.2 14,-0.6 0.813 107.0 65.2 -73.5 -31.5 -27.1 -17.7 32.2 56 56 A R H <5S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.843 117.0 28.5 -57.5 -34.5 -29.7 -16.1 30.1 57 57 A S H <5S+ 0 0 93 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.825 136.1 24.8 -98.1 -41.6 -29.7 -13.2 32.6 58 58 A N H <5S- 0 0 111 -4,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.794 98.7-135.2 -93.3 -36.4 -26.2 -13.1 34.1 59 59 A G << - 0 0 8 -4,-0.6 -1,-0.3 -5,-0.5 2,-0.3 -0.683 25.1 -92.6 106.9-164.8 -24.3 -14.7 31.1 60 60 A F E -F 67 0B 13 7,-1.5 7,-3.8 -2,-0.3 2,-0.4 -0.971 23.8-130.9-148.5 154.6 -21.7 -17.4 31.8 61 61 A E E +F 66 0B 80 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.838 17.8 177.4-111.9 147.9 -18.0 -17.7 32.3 62 62 A L E > S-F 65 0B 2 3,-2.1 3,-2.4 -2,-0.4 -25,-0.1 -0.942 76.1 -19.3-148.8 121.0 -15.4 -20.0 30.6 63 63 A A T 3 S- 0 0 48 -2,-0.3 3,-0.1 1,-0.3 -26,-0.1 0.844 129.7 -47.3 47.4 44.4 -11.7 -19.8 31.4 64 64 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.230 112.8 115.9 87.6 -15.0 -12.1 -16.2 32.8 65 65 A T E < -F 62 0B 51 -3,-2.4 -3,-2.1 16,-0.0 2,-0.7 -0.755 58.1-142.3 -95.4 134.6 -14.2 -14.8 30.0 66 66 A R E -F 61 0B 103 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.842 24.7-166.6 -93.8 115.8 -17.7 -13.7 30.6 67 67 A Y E -F 60 0B 20 -7,-3.8 -7,-1.5 -2,-0.7 2,-0.5 -0.673 16.2-125.0-103.0 159.3 -19.8 -14.6 27.6 68 68 A V E -C 80 0A 83 12,-2.2 12,-1.4 -2,-0.3 2,-0.4 -0.920 26.8-114.5-109.2 130.6 -23.3 -13.4 26.7 69 69 A T E +C 79 0A 15 -14,-0.6 10,-0.2 -2,-0.5 3,-0.1 -0.425 45.9 154.9 -65.2 118.0 -26.1 -15.9 26.0 70 70 A I E S+ 0 0 87 8,-2.3 2,-0.3 1,-0.6 -1,-0.2 0.796 72.6 13.6 -99.9 -61.8 -27.3 -15.8 22.4 71 71 A R E +C 78 0A 100 7,-0.8 7,-2.4 2,-0.0 -1,-0.6 -0.855 64.9 166.6-118.4 152.9 -28.7 -19.3 22.0 72 72 A A E +C 77 0A 27 -2,-0.3 5,-0.3 5,-0.3 -20,-0.2 -0.476 12.5 142.4-175.7 88.4 -29.5 -21.7 24.8 73 73 A D - 0 0 64 3,-3.5 -22,-0.1 -2,-0.1 -2,-0.0 -0.127 67.6 -79.4-108.0-151.4 -31.6 -24.8 24.3 74 74 A D S S+ 0 0 122 -2,-0.1 -25,-0.1 1,-0.1 3,-0.1 0.100 129.3 26.5-104.3 16.0 -31.3 -28.3 25.9 75 75 A R S S+ 0 0 68 1,-0.3 15,-2.3 13,-0.1 2,-0.4 0.411 122.4 45.2-145.5 -28.1 -28.5 -29.3 23.5 76 76 A S E + D 0 89A 1 13,-0.2 -3,-3.5 -27,-0.1 2,-0.5 -0.984 48.5 177.3-136.5 126.6 -26.9 -26.0 22.5 77 77 A V E -CD 72 88A 0 11,-2.1 11,-2.0 -2,-0.4 2,-0.4 -0.999 15.2-174.1-124.6 120.3 -25.8 -23.0 24.5 78 78 A Y E +CD 71 87A 29 -7,-2.4 -8,-2.3 -2,-0.5 -7,-0.8 -0.906 3.7 178.3-116.9 146.8 -24.1 -20.3 22.4 79 79 A G E -CD 69 86A 1 7,-2.0 7,-0.9 -2,-0.4 2,-0.3 -0.918 8.7-157.2-142.9 165.3 -22.4 -17.1 23.7 80 80 A K E -CD 68 85A 98 -12,-1.4 -12,-2.2 -2,-0.3 2,-0.3 -0.986 14.3-166.6-149.2 156.0 -20.5 -14.1 22.4 81 81 A K E > S- D 0 84A 108 3,-3.6 3,-1.5 -2,-0.3 2,-0.3 -0.830 73.4 -56.6-141.5 92.5 -18.1 -11.5 23.5 82 82 A G T 3 S- 0 0 56 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.558 122.3 -18.1 68.5-123.9 -17.8 -8.7 20.9 83 83 A S T 3 S+ 0 0 76 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.091 132.5 64.7-101.4 21.3 -16.9 -10.5 17.6 84 84 A A E < +D 81 0A 17 -3,-1.5 -3,-3.6 18,-0.1 2,-0.3 -0.848 58.8 139.6-132.9 167.9 -15.6 -13.7 19.3 85 85 A G E -DE 80 100A 0 15,-2.2 15,-2.7 -5,-0.3 2,-0.3 -0.971 39.3 -86.9 176.9-168.6 -17.5 -16.3 21.4 86 86 A V E -DE 79 99A 0 -7,-0.9 -7,-2.0 -2,-0.3 2,-0.5 -0.980 13.8-151.0-136.6 144.4 -18.0 -20.0 22.2 87 87 A I E -DE 78 98A 4 11,-2.6 11,-2.0 -2,-0.3 2,-0.4 -0.954 18.2-174.1-109.1 123.9 -20.1 -22.9 21.0 88 88 A T E -DE 77 97A 0 -11,-2.0 -11,-2.1 -2,-0.5 2,-0.4 -0.999 1.3-174.9-125.1 128.6 -21.1 -25.5 23.6 89 89 A V E -DE 76 96A 0 7,-2.2 7,-3.0 -2,-0.4 2,-0.3 -0.978 16.7-139.1-130.1 123.2 -22.9 -28.7 22.6 90 90 A K E - E 0 95A 57 -15,-2.3 5,-0.2 -2,-0.4 2,-0.2 -0.563 20.1-176.5 -81.1 132.3 -24.3 -31.4 24.9 91 91 A T - 0 0 6 3,-1.8 27,-0.1 -2,-0.3 26,-0.1 -0.399 47.3 -88.6-111.8-171.8 -23.9 -35.1 23.9 92 92 A S S S+ 0 0 67 -2,-0.2 33,-0.1 1,-0.1 29,-0.0 0.870 122.9 8.5 -73.3 -30.5 -25.3 -38.1 25.8 93 93 A K S S+ 0 0 114 32,-2.1 -69,-0.9 -70,-0.0 2,-0.2 0.547 129.2 32.3-121.8 -13.7 -22.1 -38.4 28.0 94 94 A A E -A 23 0A 0 31,-0.8 -3,-1.8 -71,-0.2 2,-0.3 -0.493 63.4-127.5-128.3-165.3 -20.0 -35.3 27.3 95 95 A I E -AE 22 90A 0 -73,-1.2 -73,-2.4 -5,-0.2 2,-0.3 -0.846 21.7-145.3-154.3 112.8 -20.2 -31.6 26.4 96 96 A L E -AE 21 89A 0 -7,-3.0 -7,-2.2 -2,-0.3 2,-0.3 -0.629 17.3-175.8 -85.1 147.5 -18.2 -30.1 23.5 97 97 A I E +AE 20 88A 0 -77,-1.8 -77,-2.5 -2,-0.3 2,-0.4 -0.959 9.0 168.6-148.4 124.0 -16.8 -26.6 23.7 98 98 A G E -AE 19 87A 0 -11,-2.0 -11,-2.6 -2,-0.3 2,-0.3 -0.994 17.8-152.3-139.6 130.7 -14.9 -24.7 21.0 99 99 A V E -AE 18 86A 13 -81,-3.0 -82,-1.8 -2,-0.4 -81,-0.7 -0.699 11.8-167.7-103.8 154.2 -14.1 -20.9 21.2 100 100 A Y E - E 0 85A 11 -15,-2.7 -15,-2.2 -2,-0.3 2,-0.2 -0.952 5.0-149.2-137.6 156.1 -13.7 -18.7 18.1 101 101 A N > - 0 0 51 -2,-0.3 3,-1.8 -17,-0.2 -17,-0.1 -0.455 44.5 -74.9-113.0-170.0 -12.3 -15.2 17.5 102 102 A E T 3 S+ 0 0 127 1,-0.3 -18,-0.1 -2,-0.2 -20,-0.0 0.691 125.3 61.6 -61.4 -25.6 -12.9 -12.3 15.1 103 103 A K T 3 S+ 0 0 196 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.521 101.4 64.8 -81.3 -7.2 -11.1 -14.1 12.2 104 104 A I S < S- 0 0 26 -3,-1.8 -4,-0.1 -21,-0.2 -89,-0.1 -0.926 81.3-126.9-121.9 142.8 -13.7 -16.9 12.4 105 105 A Q >> - 0 0 140 -2,-0.4 4,-2.5 1,-0.1 3,-0.5 -0.675 19.6-123.5 -90.7 141.3 -17.5 -16.8 11.7 106 106 A P H 3> S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.717 110.4 48.1 -52.5 -36.1 -20.0 -18.0 14.2 107 107 A G H 3> S+ 0 0 47 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.757 108.9 54.3 -78.7 -32.3 -21.7 -20.5 11.8 108 108 A T H <> S+ 0 0 67 -3,-0.5 4,-1.6 2,-0.2 -1,-0.1 0.941 114.7 40.5 -67.7 -47.8 -18.3 -21.9 10.8 109 109 A A H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.6 0.996 116.6 49.7 -58.8 -61.1 -17.5 -22.5 14.4 110 110 A A H 3X S+ 0 0 11 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.775 107.1 56.2 -48.0 -36.1 -21.0 -23.8 15.2 111 111 A N H 3X S+ 0 0 93 -4,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.917 106.3 48.0 -70.0 -45.1 -21.0 -26.1 12.3 112 112 A V H S+ 0 0 1 -4,-2.3 5,-2.5 1,-0.2 4,-0.9 0.842 111.2 52.7 -62.3 -39.5 -20.3 -39.0 19.1 121 121 A I H ><5S+ 0 0 68 -4,-2.5 3,-0.9 4,-0.3 -1,-0.2 0.907 106.0 54.7 -61.3 -39.3 -24.0 -39.3 19.9 122 122 A G H 3<5S+ 0 0 70 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.782 109.9 49.1 -61.2 -25.6 -24.2 -41.9 17.1 123 123 A Q H 3<5S- 0 0 109 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.561 125.2-100.3 -92.3 -16.7 -21.4 -43.6 18.9 124 124 A G T <<5 0 0 34 -4,-0.9 -3,-0.2 -3,-0.9 -2,-0.1 0.663 360.0 360.0 104.4 21.8 -23.0 -43.6 22.3 125 125 A F < 0 0 79 -5,-2.5 -32,-2.1 -8,-0.1 -31,-0.8 0.350 360.0 360.0-126.1 360.0 -21.2 -40.7 24.0