==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 08-MAR-06 2GA8 . COMPND 2 MOLECULE: HYPOTHETICAL 39.9 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.CHAPTAL,S.MORERA . 329 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 1 1 0 0 1 1 1 0 0 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 V 0 0 64 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 136.4 20.8 -2.2 4.1 2 3 A D > - 0 0 98 1,-0.2 4,-1.7 2,-0.1 3,-0.5 -0.752 360.0-172.7 -89.0 99.0 17.5 -2.6 5.8 3 4 A T H > S+ 0 0 17 -2,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.774 84.4 56.9 -63.8 -28.1 16.8 0.9 7.2 4 5 A H H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.850 106.4 50.7 -71.7 -30.9 13.7 -0.4 9.1 5 6 A K H > S+ 0 0 106 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.876 108.7 51.7 -70.4 -38.1 15.9 -2.9 10.8 6 7 A L H X S+ 0 0 9 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.937 108.1 51.6 -62.4 -46.2 18.3 -0.2 11.7 7 8 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.892 109.2 51.2 -57.9 -40.9 15.4 1.8 13.2 8 9 A D H X S+ 0 0 80 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.920 110.4 47.7 -63.5 -42.8 14.4 -1.3 15.2 9 10 A D H X S+ 0 0 43 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.883 111.3 51.3 -66.5 -36.4 17.9 -1.7 16.5 10 11 A V H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.939 111.4 47.0 -64.9 -45.6 18.1 2.0 17.5 11 12 A L H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.834 108.9 56.0 -65.4 -31.2 14.8 1.8 19.3 12 13 A Q H X S+ 0 0 122 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.917 110.1 43.9 -67.4 -41.7 16.0 -1.4 21.1 13 14 A L H X S+ 0 0 33 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 112.3 52.0 -69.2 -42.8 19.1 0.3 22.4 14 15 A L H < S+ 0 0 0 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.934 111.9 47.4 -59.0 -43.9 17.2 3.4 23.4 15 16 A D H >< S+ 0 0 41 -4,-2.3 3,-0.8 1,-0.2 4,-0.2 0.908 111.6 50.1 -63.7 -41.7 14.7 1.3 25.3 16 17 A N H 3< S+ 0 0 112 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.813 119.9 36.7 -65.7 -29.8 17.5 -0.7 27.0 17 18 A R T >X S+ 0 0 73 -4,-2.2 4,-3.2 1,-0.2 3,-1.5 0.255 80.6 116.7-107.2 11.2 19.2 2.5 28.1 18 19 A I T <4 S+ 0 0 12 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.772 84.3 38.0 -50.3 -34.9 16.1 4.5 28.8 19 20 A E T 34 S+ 0 0 164 -3,-0.2 175,-0.3 -4,-0.2 -1,-0.3 0.533 123.3 42.7 -95.7 -7.5 16.9 4.9 32.5 20 21 A D T <4 S+ 0 0 91 -3,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.664 115.1 36.6-110.4 -24.6 20.7 5.3 32.0 21 22 A N < - 0 0 0 -4,-3.2 -1,-0.3 -7,-0.2 170,-0.2 -0.996 55.5-151.5-137.7 134.7 21.0 7.7 29.0 22 23 A Y S S+ 0 0 1 168,-2.3 2,-0.3 -2,-0.4 168,-0.2 0.840 89.0 11.1 -68.8 -34.3 18.9 10.7 28.0 23 24 A R - 0 0 0 167,-0.1 2,-0.4 163,-0.1 217,-0.2 -0.981 68.4-136.6-144.3 155.2 19.8 10.0 24.3 24 25 A V E -a 240 0A 2 215,-2.5 217,-2.3 -2,-0.3 2,-0.3 -0.862 19.9-144.0-111.4 148.8 21.4 7.4 22.2 25 26 A C E -ab 241 268A 1 242,-2.9 244,-2.1 -2,-0.4 2,-0.4 -0.860 7.1-161.0-114.9 149.5 23.9 8.0 19.5 26 27 A V E -ab 242 269A 2 215,-2.5 217,-3.3 -2,-0.3 2,-0.5 -0.997 5.1-157.4-129.1 129.0 24.4 6.4 16.1 27 28 A I E -ab 243 270A 0 242,-2.7 244,-2.9 -2,-0.4 2,-0.5 -0.927 9.9-175.7-106.0 129.1 27.6 6.6 14.1 28 29 A L E -ab 244 271A 5 215,-2.4 217,-2.0 -2,-0.5 2,-0.4 -0.968 6.2-177.2-128.1 113.4 27.4 6.0 10.4 29 30 A V E +ab 245 272A 0 242,-2.6 244,-3.1 -2,-0.5 2,-0.3 -0.897 13.4 145.4-114.2 142.0 30.6 6.0 8.4 30 31 A G - 0 0 0 215,-0.8 3,-0.1 -2,-0.4 244,-0.1 -0.954 43.5-107.1-166.6 151.8 31.1 5.6 4.7 31 32 A S > - 0 0 4 242,-0.3 3,-1.9 -2,-0.3 5,-0.3 -0.216 66.1 -55.7 -76.6 173.5 33.5 6.9 2.0 32 33 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 252,-0.2 -0.241 128.3 12.9 -52.6 133.3 32.3 9.5 -0.6 33 34 A G T 3 S+ 0 0 2 -3,-0.1 250,-0.1 250,-0.1 -2,-0.1 0.588 87.5 123.1 76.5 11.8 29.2 8.2 -2.5 34 35 A S S < S- 0 0 3 -3,-1.9 -3,-0.1 241,-0.1 -1,-0.1 0.647 82.2-114.4 -78.3 -15.8 28.6 5.4 -0.0 35 36 A G S > S+ 0 0 12 -4,-0.2 4,-2.6 -5,-0.1 5,-0.2 0.578 72.8 136.6 93.1 12.4 25.1 6.7 0.6 36 37 A K H > S+ 0 0 23 -5,-0.3 4,-2.4 1,-0.2 5,-0.2 0.879 70.5 54.1 -60.2 -38.2 25.7 7.6 4.3 37 38 A S H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.957 113.3 40.7 -60.3 -51.6 23.8 10.9 3.9 38 39 A T H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.880 113.7 52.7 -66.2 -40.4 20.7 9.2 2.5 39 40 A I H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.931 110.3 49.0 -61.5 -44.8 20.7 6.3 4.9 40 41 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.921 111.8 49.1 -60.5 -44.6 21.0 8.7 7.8 41 42 A E H X S+ 0 0 80 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.928 113.3 45.6 -61.6 -47.2 18.1 10.7 6.5 42 43 A E H X S+ 0 0 94 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.897 111.7 51.8 -63.9 -42.7 15.8 7.7 5.9 43 44 A L H X S+ 0 0 3 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.925 112.8 46.6 -59.8 -44.3 16.7 6.2 9.3 44 45 A X H X S+ 0 0 43 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.939 112.8 48.2 -63.0 -49.9 15.8 9.5 11.0 45 46 A Q H X S+ 0 0 98 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.896 109.6 53.1 -59.6 -43.2 12.5 9.9 9.0 46 47 A I H X S+ 0 0 18 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.925 110.9 46.8 -59.2 -46.1 11.4 6.3 9.8 47 48 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.934 113.2 47.0 -63.7 -47.3 11.9 6.8 13.5 48 49 A N H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.876 110.8 53.2 -64.1 -35.9 10.1 10.2 13.7 49 50 A E H X S+ 0 0 114 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.914 107.7 50.5 -64.7 -42.6 7.2 8.8 11.6 50 51 A K H X S+ 0 0 72 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.903 111.7 49.0 -61.1 -41.0 6.8 5.9 14.0 51 52 A Y H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 109.6 50.6 -66.3 -41.1 6.8 8.3 16.9 52 53 A H H X S+ 0 0 32 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.898 109.6 51.0 -63.7 -39.1 4.2 10.6 15.2 53 54 A T H X S+ 0 0 104 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.888 109.0 52.4 -64.2 -38.8 2.0 7.5 14.6 54 55 A F H >X S+ 0 0 22 -4,-1.9 3,-1.0 1,-0.2 4,-0.8 0.932 106.6 52.1 -62.0 -46.3 2.3 6.7 18.2 55 56 A L H 3< S+ 0 0 27 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.783 94.3 73.6 -62.1 -28.6 1.3 10.2 19.3 56 57 A S H 3< S+ 0 0 87 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.876 111.9 25.4 -53.0 -41.4 -1.9 9.9 17.1 57 58 A E H << S+ 0 0 159 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.420 124.5 51.4-106.0 0.2 -3.4 7.5 19.6 58 59 A H S >< S+ 0 0 71 -4,-0.8 3,-1.6 -3,-0.3 4,-0.3 -0.467 73.5 167.1-130.8 56.6 -1.5 8.6 22.7 59 60 A P T 3 S+ 0 0 88 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.668 71.5 27.9 -43.3 -40.0 -2.4 12.4 22.2 60 61 A N T 3 S+ 0 0 151 1,-0.1 -5,-0.0 -3,-0.1 -3,-0.0 0.010 83.2 113.0-122.2 31.3 -1.4 13.8 25.6 61 62 A V < + 0 0 11 -3,-1.6 2,-0.2 -6,-0.1 -1,-0.1 0.737 48.3 104.4 -74.1 -25.4 1.4 11.4 26.7 62 63 A I + 0 0 55 -4,-0.3 2,-0.4 -3,-0.2 144,-0.2 -0.390 43.6 172.0 -67.3 129.9 4.2 13.9 26.4 63 64 A E - 0 0 95 142,-2.7 145,-1.1 -2,-0.2 2,-0.6 -1.000 23.2-149.0-138.7 135.5 5.5 15.3 29.7 64 65 A V E -e 208 0B 38 -2,-0.4 145,-0.2 143,-0.1 3,-0.2 -0.930 25.1-170.8-108.1 118.0 8.6 17.5 30.4 65 66 A N E +e 209 0B 53 143,-3.2 145,-2.7 -2,-0.6 146,-0.2 -0.224 55.1 57.9 -96.9-172.9 10.2 16.8 33.8 66 67 A D > + 0 0 32 143,-0.2 3,-1.6 144,-0.1 -1,-0.2 0.829 57.1 156.2 58.2 36.1 12.9 18.5 35.9 67 68 A R T 3 S+ 0 0 205 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.781 72.0 45.4 -62.2 -27.6 10.9 21.7 35.9 68 69 A L T 3 S+ 0 0 176 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.128 96.0 96.5-103.8 19.9 12.6 22.8 39.1 69 70 A K S < S- 0 0 103 -3,-1.6 2,-0.1 -4,-0.1 3,-0.1 -0.765 77.3-106.9-108.4 154.3 16.1 21.9 38.1 70 71 A P - 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.414 44.8 -89.6 -76.9 157.5 18.9 24.1 36.7 71 72 A M - 0 0 80 1,-0.1 2,-0.2 -2,-0.1 141,-0.2 -0.351 47.6-100.8 -64.0 142.2 19.9 23.9 33.0 72 73 A V - 0 0 25 139,-2.5 2,-0.8 1,-0.1 -1,-0.1 -0.478 34.3-131.8 -64.6 129.6 22.7 21.4 32.3 73 74 A N + 0 0 92 -2,-0.2 3,-0.2 1,-0.2 4,-0.1 -0.783 30.5 176.2 -87.3 112.3 25.9 23.4 31.9 74 75 A L S S+ 0 0 12 -2,-0.8 -1,-0.2 1,-0.2 3,-0.2 0.761 72.6 31.4 -91.1 -25.1 27.5 22.2 28.7 75 76 A V S > S+ 0 0 9 1,-0.1 3,-1.0 2,-0.1 -1,-0.2 -0.001 75.0 114.1-125.1 32.1 30.5 24.4 28.3 76 77 A D T 3 S+ 0 0 75 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.794 76.9 60.8 -69.2 -27.6 31.6 25.3 31.8 77 78 A S T 3 S+ 0 0 105 -3,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.586 91.9 87.0 -75.1 -11.1 34.8 23.3 31.2 78 79 A L S < S- 0 0 16 -3,-1.0 2,-0.2 1,-0.1 30,-0.1 -0.660 83.1-116.2 -92.9 146.9 35.7 25.7 28.3 79 80 A K E -f 108 0C 129 28,-0.5 30,-2.0 -2,-0.3 2,-0.4 -0.528 33.5-111.4 -79.4 147.5 37.6 28.9 28.8 80 81 A T E -f 109 0C 62 28,-0.2 2,-1.1 -2,-0.2 30,-0.2 -0.631 18.6-128.2 -82.0 132.7 35.7 32.1 27.9 81 82 A L - 0 0 12 28,-3.7 30,-0.2 -2,-0.4 5,-0.2 -0.718 38.4-124.5 -79.1 103.1 36.9 34.0 24.8 82 83 A Q >> - 0 0 104 -2,-1.1 4,-2.2 1,-0.1 3,-0.8 -0.114 19.7-106.3 -50.4 145.6 37.2 37.4 26.5 83 84 A P H 3> S+ 0 0 99 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.807 120.0 53.6 -42.2 -42.0 35.3 40.3 24.9 84 85 A N H 3> S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.924 110.9 44.9 -63.9 -44.4 38.5 41.8 23.5 85 86 A K H <> S+ 0 0 94 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.829 109.0 57.5 -68.8 -32.6 39.5 38.6 21.8 86 87 A V H X S+ 0 0 26 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.928 107.1 47.9 -63.1 -44.9 35.9 38.1 20.5 87 88 A A H X S+ 0 0 57 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.912 110.1 52.7 -62.1 -43.1 36.1 41.4 18.7 88 89 A E H X S+ 0 0 105 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.933 109.5 48.4 -58.1 -48.8 39.5 40.6 17.2 89 90 A M H <>S+ 0 0 2 -4,-2.4 5,-2.4 2,-0.2 6,-1.0 0.927 113.1 47.3 -57.6 -48.2 38.2 37.3 15.8 90 91 A I H ><5S+ 0 0 92 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.897 110.3 52.8 -60.7 -41.6 35.2 38.9 14.3 91 92 A E H 3<5S+ 0 0 145 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.832 104.9 56.8 -63.6 -31.4 37.4 41.7 12.9 92 93 A N T ><5S- 0 0 70 -4,-1.9 3,-0.7 3,-0.2 -1,-0.3 -0.111 132.4 -92.0 -92.4 36.5 39.5 38.9 11.3 93 94 A Q T < 5S- 0 0 131 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.2 0.763 78.5 -59.1 60.9 29.7 36.5 37.5 9.5 94 95 A G T 3 > - 0 0 27 26,-0.4 3,-2.4 -2,-0.3 4,-0.6 -0.839 23.4-166.3-113.7 85.9 42.0 32.5 14.4 97 98 A K G >4 S+ 0 0 137 -2,-0.7 3,-0.6 1,-0.3 -1,-0.2 0.809 82.4 48.0 -42.4 -45.6 44.8 33.1 11.9 98 99 A D G 34 S+ 0 0 135 1,-0.2 -1,-0.3 -3,-0.1 24,-0.0 0.380 115.6 42.5 -83.8 5.8 47.5 31.4 14.0 99 100 A H G X4 + 0 0 72 -3,-2.4 3,-1.7 23,-0.1 6,-0.2 0.318 68.7 114.3-133.9 10.9 45.5 28.2 14.8 100 101 A V T << S+ 0 0 6 -4,-0.6 58,-0.1 -3,-0.6 -2,-0.1 0.717 92.9 32.8 -57.0 -23.4 43.8 27.1 11.6 101 102 A E T 3 S+ 0 0 89 56,-0.1 2,-1.0 74,-0.0 -1,-0.3 0.240 90.4 112.8-116.6 11.4 45.9 23.9 11.5 102 103 A D X - 0 0 56 -3,-1.7 3,-1.7 1,-0.2 20,-0.2 -0.730 41.5-175.1 -90.8 98.8 46.3 23.4 15.2 103 104 A V T 3 S+ 0 0 44 -2,-1.0 -1,-0.2 1,-0.3 19,-0.0 0.646 84.6 57.6 -67.1 -13.2 44.4 20.2 16.1 104 105 A N T 3 S+ 0 0 108 2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.381 72.4 120.7 -97.4 2.0 45.2 20.9 19.8 105 106 A F < - 0 0 31 -3,-1.7 17,-0.4 -6,-0.2 -6,-0.0 -0.551 64.1-131.6 -67.2 119.7 43.6 24.3 19.9 106 107 A Q - 0 0 111 -2,-0.4 14,-0.1 15,-0.1 72,-0.1 -0.514 20.8-105.5 -78.4 142.2 40.9 24.0 22.6 107 108 A P - 0 0 5 0, 0.0 -28,-0.5 0, 0.0 2,-0.3 -0.306 37.1-158.2 -62.4 147.5 37.4 25.2 21.9 108 109 A V E -fG 79 120C 4 12,-2.7 12,-2.5 -30,-0.1 2,-0.3 -0.897 1.5-141.8-127.9 158.3 36.4 28.5 23.5 109 110 A K E +fG 80 119C 37 -30,-2.0 -28,-3.7 -2,-0.3 2,-0.3 -0.788 20.4 163.4-120.2 162.8 33.0 30.0 24.4 110 111 A Y E - G 0 118C 20 8,-1.4 8,-2.9 -2,-0.3 2,-0.5 -0.942 43.9 -91.5-172.2 152.9 31.4 33.4 24.4 111 112 A S E G 0 117C 103 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.617 360.0 360.0 -75.5 118.5 28.0 35.1 24.5 112 113 A A 0 0 74 4,-3.6 4,-0.8 -2,-0.5 -1,-0.0 -0.486 360.0 360.0 -95.2 360.0 26.7 35.7 21.0 113 ! 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 0.0 114 119 A E 0 0 178 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.7 17.8 35.8 24.5 115 120 A E - 0 0 124 -4,-0.0 2,-0.4 17,-0.0 18,-0.0 -0.386 360.0-173.7 -66.5 135.2 21.2 34.6 25.5 116 121 A X - 0 0 68 -4,-0.8 -4,-3.6 -2,-0.1 2,-0.6 -0.990 12.6-149.2-133.8 123.3 23.1 32.4 23.0 117 122 A T E -GH 111 131C 31 14,-3.2 14,-2.9 -2,-0.4 2,-0.4 -0.827 11.1-156.8 -97.2 122.3 26.4 30.7 23.8 118 123 A A E -GH 110 130C 0 -8,-2.9 -8,-1.4 -2,-0.6 2,-0.5 -0.807 2.9-162.2 -99.4 137.8 28.8 30.2 20.8 119 124 A V E +GH 109 129C 0 10,-2.9 10,-2.4 -2,-0.4 2,-0.3 -0.982 17.1 174.9-120.3 119.2 31.5 27.5 21.0 120 125 A V E +G 108 0C 0 -12,-2.5 -12,-2.7 -2,-0.5 2,-0.1 -0.914 10.4 176.8-127.3 153.8 34.3 27.8 18.4 121 126 A A > - 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