==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 16-AUG-06 2I2Q . COMPND 2 MOLECULE: COFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR E.ANDRIANANTOANDRO,T.D.POLLARD . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 1 0 0 1 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 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 2 A S 0 0 116 0, 0.0 103,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.6 0.9 -29.5 -50.6 2 3 A F + 0 0 216 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.927 360.0 50.6 -68.2 -46.3 1.7 -26.0 -52.0 3 4 A S S S- 0 0 41 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.860 91.3-150.3 -60.8 -34.8 4.8 -27.1 -54.0 4 5 A G + 0 0 46 1,-0.3 2,-0.4 97,-0.0 -1,-0.1 0.655 46.8 142.1 71.8 13.4 2.7 -29.9 -55.5 5 6 A V - 0 0 10 32,-0.1 2,-0.3 26,-0.0 -1,-0.3 -0.751 38.3-153.1 -92.3 131.7 5.9 -31.9 -55.8 6 7 A K E -a 37 0A 150 30,-2.4 32,-2.7 -2,-0.4 2,-0.6 -0.780 11.7-132.5-104.2 149.1 5.8 -35.6 -55.1 7 8 A V E -a 38 0A 26 -2,-0.3 32,-0.1 30,-0.2 5,-0.1 -0.893 31.6-122.1 -99.4 117.9 8.7 -37.7 -53.8 8 9 A S >> - 0 0 8 30,-2.3 4,-1.5 -2,-0.6 3,-0.9 -0.200 16.5-118.5 -59.3 148.7 8.9 -40.9 -56.0 9 10 A P H 3> S+ 0 0 101 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.863 115.4 61.3 -55.9 -35.5 8.7 -44.2 -54.2 10 11 A E H 3> S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.857 100.0 54.5 -61.0 -35.6 12.2 -45.0 -55.3 11 12 A C H <> S+ 0 0 0 -3,-0.9 4,-2.3 27,-0.3 -1,-0.2 0.937 111.0 44.0 -62.6 -48.4 13.5 -42.0 -53.4 12 13 A L H X S+ 0 0 71 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.938 115.0 49.1 -61.8 -47.1 11.9 -43.2 -50.2 13 14 A E H X S+ 0 0 86 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.901 111.8 48.0 -60.7 -44.0 13.1 -46.8 -50.8 14 15 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.909 113.5 47.7 -64.9 -42.0 16.7 -45.7 -51.5 15 16 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.937 114.0 46.7 -64.0 -45.5 16.8 -43.5 -48.5 16 17 A Q H X>S+ 0 0 78 -4,-2.9 4,-3.7 1,-0.2 5,-0.7 0.902 111.2 51.7 -63.4 -41.2 15.4 -46.2 -46.3 17 18 A E H X>S+ 0 0 58 -4,-2.7 4,-1.5 -5,-0.2 6,-1.1 0.912 111.2 48.0 -61.7 -42.4 17.8 -48.8 -47.7 18 19 A L H <5S+ 0 0 0 -4,-2.3 4,-0.4 3,-0.2 6,-0.3 0.926 120.2 37.6 -64.2 -44.5 20.7 -46.5 -47.0 19 20 A K H <5S+ 0 0 35 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.905 131.2 24.8 -74.9 -44.7 19.6 -45.8 -43.4 20 21 A L H <5S+ 0 0 124 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.795 131.3 35.5 -93.1 -33.9 18.2 -49.3 -42.5 21 22 A G T < - 0 0 35 5,-2.6 3,-1.4 -2,-0.2 -1,-0.1 -0.218 36.8 -90.1 -75.3 175.9 11.9 -34.7 -63.2 33 34 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.778 127.6 46.3 -60.0 -29.9 11.3 -32.8 -66.5 34 35 A T T 3 S- 0 0 97 3,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.483 105.5-126.8 -92.0 -2.0 7.8 -31.5 -65.4 35 36 A K S < S+ 0 0 94 -3,-1.4 -2,-0.1 2,-0.2 3,-0.1 0.852 81.9 111.2 60.3 35.8 9.1 -30.4 -62.0 36 37 A T S S+ 0 0 69 1,-0.2 -30,-2.4 -31,-0.1 2,-0.3 0.464 73.9 31.8-115.0 -8.6 6.3 -32.4 -60.4 37 38 A E E -a 6 0A 61 -32,-0.2 -5,-2.6 -5,-0.1 2,-0.5 -0.997 66.6-133.4-152.9 144.3 8.3 -35.1 -58.8 38 39 A I E -aB 7 31A 0 -32,-2.7 -30,-2.3 -2,-0.3 -27,-0.3 -0.867 36.8-179.6 -97.4 130.1 11.8 -35.6 -57.2 39 40 A V E - B 0 30A 29 -9,-3.1 -9,-2.3 -2,-0.5 2,-0.5 -0.753 32.3 -92.4-126.1 172.8 13.4 -38.8 -58.5 40 41 A V E + B 0 29A 21 -2,-0.2 -11,-0.2 -11,-0.2 3,-0.1 -0.752 33.0 173.5 -88.9 125.8 16.6 -40.8 -58.1 41 42 A E E - 0 0 75 -13,-3.0 2,-0.3 -2,-0.5 -12,-0.2 0.796 69.1 -2.1 -96.9 -37.6 19.4 -39.9 -60.5 42 43 A K E - B 0 28A 90 -14,-1.8 -14,-3.1 2,-0.0 -1,-0.4 -0.995 52.5-174.1-156.7 145.8 22.1 -42.0 -58.9 43 44 A K E + B 0 27A 86 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.990 16.5 179.6-139.0 144.6 22.8 -44.4 -56.0 44 45 A S E - B 0 26A 20 -18,-2.3 -19,-3.1 -2,-0.3 -18,-1.8 -0.989 36.0-156.6-148.5 156.2 26.1 -45.9 -55.1 45 46 A T + 0 0 101 -2,-0.3 2,-0.2 -21,-0.3 -21,-0.1 0.383 59.5 124.6-107.5 -2.3 27.9 -48.2 -52.6 46 47 A D - 0 0 65 1,-0.1 -2,-0.1 -20,-0.1 6,-0.1 -0.428 47.7-160.7 -64.8 124.7 31.3 -46.6 -53.3 47 48 A K + 0 0 158 -2,-0.2 2,-0.6 4,-0.1 -1,-0.1 0.526 58.7 107.5 -84.7 -7.0 32.8 -45.3 -50.1 48 49 A D >> - 0 0 79 1,-0.2 4,-1.2 2,-0.0 3,-1.0 -0.635 60.3-153.0 -77.5 117.0 35.2 -43.0 -51.8 49 50 A F H 3> S+ 0 0 95 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.827 93.0 61.9 -57.9 -34.9 34.1 -39.3 -51.4 50 51 A D H 3> S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.836 100.2 53.8 -62.0 -32.6 35.8 -38.3 -54.6 51 52 A T H <> S+ 0 0 51 -3,-1.0 4,-0.6 2,-0.2 -1,-0.2 0.880 107.6 51.4 -68.3 -38.7 33.5 -40.6 -56.6 52 53 A F H >< S+ 0 0 4 -4,-1.2 3,-1.8 1,-0.2 -2,-0.2 0.948 108.3 50.5 -61.9 -48.9 30.5 -38.9 -54.9 53 54 A L H >< S+ 0 0 76 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.852 104.3 59.8 -58.5 -34.2 31.8 -35.5 -55.9 54 55 A G H 3< S+ 0 0 61 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.680 100.2 56.9 -68.7 -16.7 32.2 -36.8 -59.4 55 56 A D T << S+ 0 0 46 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.346 85.9 95.9 -95.6 4.4 28.4 -37.5 -59.5 56 57 A L S < S- 0 0 21 -3,-1.5 5,-0.1 -4,-0.2 2,-0.1 -0.842 81.1-113.3 -98.6 133.4 27.4 -34.0 -58.7 57 58 A P - 0 0 24 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 -0.310 11.8-150.2 -63.5 140.3 26.5 -31.7 -61.7 58 59 A E S S+ 0 0 135 1,-0.1 31,-0.3 -2,-0.1 32,-0.1 0.851 95.5 25.4 -80.7 -33.9 28.7 -28.8 -62.5 59 60 A K S S+ 0 0 106 30,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.267 115.6 58.2-116.1 11.2 25.9 -26.6 -64.0 60 61 A D S S- 0 0 52 30,-0.2 2,-0.1 34,-0.0 30,-0.1 -0.953 75.7-109.5-139.7 160.5 22.7 -27.8 -62.3 61 62 A C + 0 0 0 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.465 36.3 165.5 -87.3 159.8 21.2 -28.2 -58.8 62 63 A R E - D 0 85A 24 23,-2.4 23,-3.1 -2,-0.1 2,-0.3 -0.949 28.9-131.3-159.4 170.0 20.6 -31.5 -57.0 63 64 A Y E +CD 29 84A 2 -34,-1.8 -34,-2.8 -2,-0.3 2,-0.3 -0.886 30.0 178.7-123.4 158.1 19.9 -32.9 -53.5 64 65 A A E -CD 28 83A 0 19,-1.8 19,-3.4 -2,-0.3 2,-0.4 -0.988 23.5-145.3-157.4 158.3 21.8 -35.8 -52.1 65 66 A I E -CD 27 82A 0 -38,-2.0 -38,-1.9 -2,-0.3 2,-0.4 -0.982 18.8-172.0-125.7 138.8 22.1 -37.9 -49.0 66 67 A Y E -CD 26 81A 14 15,-1.7 15,-2.9 -2,-0.4 2,-1.3 -0.998 24.4-136.1-135.5 130.1 25.4 -39.2 -47.9 67 68 A D E - D 0 80A 4 -42,-2.8 2,-0.6 -2,-0.4 13,-0.2 -0.733 33.2-161.1 -85.7 98.0 26.1 -41.7 -45.1 68 69 A F E - D 0 79A 90 11,-2.6 11,-2.4 -2,-1.3 2,-0.4 -0.720 8.9-165.3 -89.8 119.4 29.1 -40.0 -43.5 69 70 A E E + D 0 78A 92 -2,-0.6 2,-0.3 9,-0.3 9,-0.3 -0.834 17.4 163.0-102.3 138.6 31.4 -41.9 -41.2 70 71 A F E - D 0 77A 35 7,-2.8 7,-2.8 -2,-0.4 2,-0.5 -0.961 31.2-133.6-149.5 165.2 33.8 -40.1 -38.9 71 72 A N + 0 0 120 -2,-0.3 5,-0.1 5,-0.2 -2,-0.0 -0.920 27.1 161.0-131.3 107.1 36.0 -40.7 -35.9 72 73 A L S S- 0 0 120 -2,-0.5 -1,-0.1 3,-0.4 4,-0.1 0.542 70.4 -92.6 -96.7 -12.0 36.1 -38.2 -33.0 73 74 A G S S+ 0 0 62 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.126 109.6 84.2 124.4 -22.0 37.5 -40.7 -30.6 74 75 A E S S- 0 0 117 1,-0.3 2,-0.1 0, 0.0 -3,-0.0 0.265 111.3 -51.3 -96.5 13.2 34.6 -42.4 -28.8 75 76 A G S S- 0 0 36 2,-0.1 -3,-0.4 0, 0.0 -1,-0.3 -0.081 73.9 -67.6 124.4 133.8 34.0 -44.9 -31.6 76 77 A V - 0 0 104 -5,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.229 63.6-178.8 -50.0 127.3 33.5 -44.8 -35.3 77 78 A R E -D 70 0A 103 -7,-2.8 -7,-2.8 2,-0.0 2,-0.3 -0.792 16.4-151.9-127.0 172.0 30.2 -43.0 -36.0 78 79 A N E -D 69 0A 72 -9,-0.3 2,-0.4 -2,-0.3 -9,-0.3 -0.994 4.2-165.6-147.3 150.6 28.1 -41.9 -38.9 79 80 A K E -D 68 0A 78 -11,-2.4 -11,-2.6 -2,-0.3 2,-0.6 -0.998 25.7-126.0-136.0 136.0 25.6 -39.3 -39.7 80 81 A I E -D 67 0A 11 31,-0.5 33,-2.6 -2,-0.4 34,-1.5 -0.755 31.6-153.2 -82.5 121.5 23.2 -39.2 -42.7 81 82 A I E -De 66 114A 17 -15,-2.9 -15,-1.7 -2,-0.6 2,-0.6 -0.868 6.8-151.8-102.2 128.0 23.9 -35.8 -44.4 82 83 A F E -De 65 115A 0 32,-3.0 34,-3.1 -2,-0.5 2,-0.5 -0.880 21.6-163.8 -97.3 122.9 21.1 -34.1 -46.4 83 84 A I E -De 64 116A 18 -19,-3.4 -19,-1.8 -2,-0.6 2,-0.7 -0.925 21.0-161.3-118.0 129.9 22.8 -32.0 -49.1 84 85 A S E -De 63 117A 6 32,-2.8 34,-3.0 -2,-0.5 2,-0.7 -0.935 18.1-162.8-103.2 113.5 21.4 -29.2 -51.2 85 86 A W E +De 62 118A 30 -23,-3.1 -23,-2.4 -2,-0.7 34,-0.2 -0.883 22.1 157.6-102.7 108.6 23.7 -28.9 -54.2 86 87 A S - 0 0 17 32,-2.5 -25,-0.2 -2,-0.7 -2,-0.0 -0.730 28.1-150.2-135.4 87.4 23.3 -25.5 -56.0 87 88 A P > - 0 0 2 0, 0.0 3,-1.4 0, 0.0 34,-0.2 -0.204 21.5-125.0 -54.9 142.6 26.3 -24.4 -58.0 88 89 A D T 3 S+ 0 0 79 32,-2.8 33,-0.1 1,-0.3 7,-0.1 0.855 111.5 54.0 -57.5 -34.7 26.7 -20.6 -58.3 89 90 A V T 3 S+ 0 0 59 31,-0.4 -1,-0.3 -31,-0.3 3,-0.1 0.570 82.0 111.0 -79.1 -10.8 26.7 -21.1 -62.1 90 91 A A S < S- 0 0 5 -3,-1.4 -30,-0.2 1,-0.1 5,-0.1 -0.322 85.3 -85.8 -63.7 148.1 23.4 -23.0 -62.3 91 92 A P > - 0 0 75 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.225 31.7-125.6 -55.5 141.0 20.5 -21.1 -63.9 92 93 A I H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.857 110.8 58.7 -56.9 -36.8 18.6 -18.9 -61.5 93 94 A K H > S+ 0 0 118 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 107.9 45.8 -59.0 -43.9 15.4 -20.6 -62.5 94 95 A S H > S+ 0 0 9 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.918 109.6 52.7 -66.6 -45.2 16.8 -24.0 -61.4 95 96 A K H X S+ 0 0 56 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.906 112.6 47.7 -56.7 -41.2 18.2 -22.6 -58.1 96 97 A M H X S+ 0 0 108 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.929 111.5 48.1 -65.6 -48.7 14.7 -21.3 -57.5 97 98 A V H X S+ 0 0 32 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.947 115.5 44.4 -59.5 -48.5 12.9 -24.5 -58.4 98 99 A Y H X S+ 0 0 11 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.900 113.3 50.9 -64.9 -39.2 15.2 -26.6 -56.2 99 100 A S H < S+ 0 0 79 -4,-2.4 4,-0.5 -5,-0.3 3,-0.4 0.930 112.4 47.1 -62.0 -45.0 15.1 -24.1 -53.3 100 101 A S H < S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.765 117.2 43.0 -67.7 -27.2 11.2 -24.1 -53.4 101 102 A S H X S+ 0 0 7 -4,-1.7 4,-1.1 -5,-0.2 3,-0.5 0.545 88.7 90.9 -97.5 -8.2 11.1 -27.9 -53.6 102 103 A K H >X S+ 0 0 48 -4,-1.2 4,-2.8 -3,-0.4 3,-0.6 0.900 81.8 53.9 -55.7 -50.0 13.7 -28.8 -51.0 103 104 A D H 3> S+ 0 0 92 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.843 100.5 63.5 -56.9 -33.3 11.4 -29.0 -48.0 104 105 A T H 34 S+ 0 0 14 -3,-0.5 4,-0.4 -4,-0.2 -1,-0.2 0.923 112.3 34.5 -57.0 -45.6 9.2 -31.5 -49.8 105 106 A L H XX S+ 0 0 0 -4,-1.1 3,-1.3 -3,-0.6 4,-0.8 0.937 116.2 55.0 -75.2 -46.2 12.1 -34.0 -49.9 106 107 A R H >< S+ 0 0 71 -4,-2.8 3,-1.0 1,-0.3 -2,-0.2 0.886 106.4 50.2 -54.6 -44.5 13.6 -33.0 -46.5 107 108 A R T 3< S+ 0 0 164 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.643 102.5 63.2 -71.7 -13.2 10.4 -33.6 -44.6 108 109 A A T <4 S+ 0 0 40 -3,-1.3 2,-0.5 -4,-0.4 -1,-0.2 0.716 96.4 69.0 -81.8 -21.4 10.0 -37.0 -46.2 109 110 A F << - 0 0 4 -3,-1.0 2,-0.3 -4,-0.8 3,-0.3 -0.853 62.8-169.8-104.7 130.8 13.2 -38.2 -44.6 110 111 A T + 0 0 98 -2,-0.5 -3,-0.0 1,-0.2 -2,-0.0 -0.775 66.8 44.5-110.2 158.2 13.6 -38.8 -40.9 111 112 A G + 0 0 51 -2,-0.3 -31,-0.5 1,-0.3 2,-0.3 0.609 67.1 159.1 86.9 11.0 16.9 -39.5 -39.2 112 113 A I - 0 0 25 -3,-0.3 -1,-0.3 1,-0.1 -31,-0.2 -0.540 21.2-169.9 -69.5 128.7 18.9 -36.8 -40.9 113 114 A G + 0 0 33 -33,-2.6 2,-0.3 -2,-0.3 -32,-0.2 0.751 66.2 13.2 -92.8 -25.9 22.0 -36.0 -38.8 114 115 A T E -e 81 0A 50 -34,-1.5 -32,-3.0 2,-0.0 2,-0.5 -0.986 61.7-145.4-153.4 138.5 23.3 -32.9 -40.6 115 116 A D E -e 82 0A 77 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.920 20.6-172.9-107.8 130.5 21.9 -30.5 -43.2 116 117 A I E -e 83 0A 74 -34,-3.1 -32,-2.8 -2,-0.5 2,-0.5 -0.982 15.3-166.6-127.9 133.6 24.3 -29.0 -45.7 117 118 A Q E -e 84 0A 104 -2,-0.4 2,-0.5 -34,-0.2 -32,-0.2 -0.985 18.4-167.7-115.0 120.1 23.7 -26.2 -48.3 118 119 A A E -e 85 0A 28 -34,-3.0 -32,-2.5 -2,-0.5 2,-0.6 -0.944 16.1-178.3-119.4 122.7 26.6 -26.1 -50.8 119 120 A T - 0 0 70 -2,-0.5 2,-0.3 -34,-0.2 -34,-0.1 -0.922 15.4-166.3-117.6 103.0 27.3 -23.4 -53.3 120 121 A D - 0 0 88 -2,-0.6 -32,-2.8 -62,-0.1 -31,-0.4 -0.642 6.7-146.3 -89.6 145.1 30.3 -24.3 -55.4 121 122 A F 0 0 133 -2,-0.3 -2,-0.0 -34,-0.2 -1,-0.0 -0.810 360.0 360.0-111.8 154.3 32.0 -21.7 -57.6 122 123 A S 0 0 131 -2,-0.3 -1,-0.1 -64,-0.0 -2,-0.0 0.845 360.0 360.0 -66.8 360.0 33.7 -22.2 -61.0