==== 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 2GAA . 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) . 15641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 73.3 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 . 25 7.6 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 . 1 0.3 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 . 26 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 30.7 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 0 2 2 0 0 1 1 1 0 0 0 3 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 0 2 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 70 0, 0.0 2,-0.9 0, 0.0 327,-0.0 0.000 360.0 360.0 360.0 147.2 20.7 -2.3 4.1 2 3 A D > - 0 0 102 1,-0.2 4,-1.5 2,-0.1 3,-0.2 -0.803 360.0-174.4 -92.9 102.6 17.3 -2.6 5.9 3 4 A T H > S+ 0 0 6 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.768 82.6 57.2 -70.1 -26.0 16.7 0.8 7.5 4 5 A H H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.855 106.8 50.0 -72.4 -31.9 13.6 -0.4 9.3 5 6 A K H > S+ 0 0 107 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.863 109.1 51.0 -71.8 -36.0 15.7 -3.0 11.0 6 7 A L H X S+ 0 0 8 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.929 109.0 52.0 -64.8 -43.0 18.2 -0.3 12.0 7 8 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.909 109.4 50.0 -57.8 -42.7 15.4 1.7 13.4 8 9 A D H X S+ 0 0 79 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.888 110.8 48.4 -64.8 -39.6 14.4 -1.4 15.4 9 10 A D H X S+ 0 0 42 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.880 110.9 51.2 -68.6 -36.0 17.9 -1.8 16.7 10 11 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 110.9 47.3 -66.1 -43.9 18.1 1.9 17.7 11 12 A L H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.839 109.0 56.0 -66.8 -32.6 14.8 1.8 19.6 12 13 A Q H X S+ 0 0 122 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.908 110.2 44.0 -66.8 -41.1 16.0 -1.4 21.3 13 14 A L H X S+ 0 0 35 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.938 113.8 50.4 -68.1 -46.0 19.1 0.3 22.6 14 15 A L H X S+ 0 0 0 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.926 112.0 47.9 -56.8 -45.7 17.2 3.4 23.6 15 16 A D H >< S+ 0 0 41 -4,-2.6 3,-0.9 1,-0.2 4,-0.2 0.921 112.1 49.3 -61.7 -44.4 14.7 1.3 25.5 16 17 A N H 3< S+ 0 0 108 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.817 119.3 38.4 -64.3 -30.5 17.4 -0.7 27.2 17 18 A R H >X S+ 0 0 69 -4,-2.2 4,-2.9 1,-0.2 3,-1.7 0.295 78.8 117.4-104.4 9.3 19.2 2.5 28.2 18 19 A I T << S+ 0 0 14 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 0.780 83.4 39.7 -47.2 -35.9 16.1 4.6 29.0 19 20 A E T 34 S+ 0 0 155 -3,-0.3 174,-0.5 -4,-0.2 -1,-0.3 0.586 122.6 40.5 -92.7 -11.0 17.1 4.9 32.7 20 21 A D T <4 S+ 0 0 87 -3,-1.7 2,-0.4 1,-0.3 -2,-0.2 0.641 115.9 38.3-110.4 -21.3 20.9 5.5 32.1 21 22 A N < - 0 0 0 -4,-2.9 -1,-0.3 -7,-0.2 169,-0.2 -0.987 54.9-153.7-139.7 129.3 21.0 7.7 29.0 22 23 A Y S S+ 0 0 0 167,-2.2 2,-0.3 -2,-0.4 167,-0.2 0.816 88.6 13.3 -66.1 -31.4 18.9 10.7 28.0 23 24 A R - 0 0 0 166,-0.1 2,-0.4 162,-0.1 217,-0.2 -0.993 67.8-135.6-147.1 152.6 19.8 10.0 24.3 24 25 A V E -a 240 0A 2 215,-2.3 217,-2.5 -2,-0.3 2,-0.3 -0.856 21.1-145.5-106.0 144.1 21.3 7.3 22.2 25 26 A C E -ab 241 268A 0 242,-2.7 244,-2.0 -2,-0.4 2,-0.4 -0.845 6.4-159.7-110.1 148.4 23.9 8.1 19.5 26 27 A V E -ab 242 269A 2 215,-2.7 217,-2.9 -2,-0.3 2,-0.5 -0.996 4.1-157.0-126.9 127.8 24.3 6.4 16.2 27 28 A I E -ab 243 270A 0 242,-2.7 244,-3.0 -2,-0.4 2,-0.4 -0.924 11.5-177.6-105.6 131.0 27.5 6.7 14.2 28 29 A L E -ab 244 271A 3 215,-2.2 217,-2.0 -2,-0.5 2,-0.4 -0.955 4.9-174.6-131.8 110.9 27.2 6.0 10.5 29 30 A V E +ab 245 272A 1 242,-2.6 244,-3.1 -2,-0.4 2,-0.3 -0.871 12.1 153.5-112.0 141.6 30.4 6.1 8.4 30 31 A G - 0 0 0 215,-1.0 3,-0.1 -2,-0.4 244,-0.1 -0.975 38.1-117.1-159.9 148.5 30.8 5.9 4.6 31 32 A S > - 0 0 4 242,-0.3 3,-2.0 -2,-0.3 5,-0.3 -0.282 65.2 -55.7 -79.2 173.0 33.3 7.0 2.0 32 33 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 252,-0.2 -0.232 129.0 14.3 -53.0 132.4 32.2 9.4 -0.7 33 34 A G T 3 S+ 0 0 3 -3,-0.1 250,-0.1 250,-0.1 -2,-0.1 0.560 88.0 120.9 79.8 8.6 29.2 8.1 -2.6 34 35 A S S < S- 0 0 4 -3,-2.0 242,-0.1 241,-0.1 240,-0.1 0.669 79.5-120.0 -77.2 -17.8 28.4 5.4 -0.1 35 36 A G > + 0 0 14 -4,-0.2 4,-2.1 -5,-0.1 5,-0.2 0.725 65.8 141.5 86.0 22.0 24.9 6.9 0.6 36 37 A K H > S+ 0 0 23 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.822 70.3 59.3 -64.6 -29.5 25.4 7.6 4.3 37 38 A S H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 109.8 39.5 -64.5 -48.3 23.4 10.8 3.8 38 39 A T H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.844 114.6 52.5 -72.4 -35.6 20.3 9.0 2.5 39 40 A I H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.945 111.6 47.6 -64.9 -45.4 20.5 6.1 5.0 40 41 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.911 114.0 45.9 -61.2 -45.0 20.8 8.5 7.9 41 42 A E H X S+ 0 0 88 -4,-2.0 4,-3.4 2,-0.2 -1,-0.2 0.902 114.0 49.0 -66.2 -40.7 17.8 10.6 6.7 42 43 A E H X S+ 0 0 96 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.933 112.3 47.5 -64.2 -47.6 15.7 7.5 6.0 43 44 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.935 113.0 50.2 -58.4 -42.7 16.5 6.0 9.4 44 45 A X H X S+ 0 0 45 -4,-2.4 4,-2.4 1,-0.3 5,-0.2 0.972 111.9 48.4 -65.3 -33.6 15.7 9.3 11.0 45 46 A Q H X S+ 0 0 86 -4,-3.4 4,-2.5 1,-0.3 -1,-0.3 0.823 105.9 52.2 -76.4 -60.5 12.6 9.5 9.3 46 47 A I H X S+ 0 0 11 -4,-2.6 4,-2.2 2,-0.2 -1,-0.3 0.946 110.5 51.3 -30.2 -50.6 11.3 6.1 10.0 47 48 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.935 110.8 46.7 -61.5 -47.4 11.8 6.7 13.7 48 49 A N H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.901 110.8 53.0 -62.8 -40.0 10.0 10.0 13.8 49 50 A E H X S+ 0 0 112 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.915 107.6 51.8 -59.7 -44.4 7.1 8.6 11.8 50 51 A K H X S+ 0 0 78 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.898 110.4 48.8 -58.7 -41.8 6.8 5.7 14.3 51 52 A Y H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.914 109.7 50.4 -66.8 -42.1 6.7 8.2 17.1 52 53 A H H X S+ 0 0 69 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.899 109.5 51.7 -62.6 -39.6 4.0 10.4 15.4 53 54 A T H X S+ 0 0 99 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.880 110.5 49.0 -64.0 -37.8 1.9 7.3 14.8 54 55 A F H >X S+ 0 0 21 -4,-1.8 3,-0.8 1,-0.2 4,-0.6 0.915 108.8 52.5 -67.0 -43.7 2.3 6.5 18.5 55 56 A L H >< S+ 0 0 32 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.816 94.5 72.7 -61.2 -32.8 1.3 10.0 19.5 56 57 A S H 3< S+ 0 0 86 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.883 111.3 27.6 -49.5 -43.8 -1.9 9.7 17.4 57 58 A E H << S+ 0 0 159 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.400 123.7 50.5-102.0 0.7 -3.4 7.4 19.9 58 59 A H S X< S+ 0 0 71 -3,-0.7 3,-1.6 -4,-0.6 4,-0.3 -0.481 72.8 166.9-133.3 57.7 -1.6 8.7 23.0 59 60 A P T 3 S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.683 73.2 27.9 -44.2 -40.1 -2.4 12.4 22.4 60 61 A N T 3 S+ 0 0 147 1,-0.1 -5,-0.0 -3,-0.1 -3,-0.0 -0.040 83.5 111.9-122.9 33.1 -1.4 13.9 25.7 61 62 A V < + 0 0 11 -3,-1.6 2,-0.1 -6,-0.1 -1,-0.1 0.756 50.6 101.8 -76.7 -26.2 1.3 11.5 26.9 62 63 A I + 0 0 54 -4,-0.3 2,-0.3 -3,-0.2 144,-0.2 -0.388 43.3 166.2 -68.1 134.0 4.2 14.0 26.6 63 64 A E - 0 0 98 142,-2.3 145,-0.9 -2,-0.1 2,-0.6 -0.992 28.1-140.4-145.6 140.6 5.4 15.5 29.8 64 65 A V E -e 208 0B 43 -2,-0.3 145,-0.2 143,-0.1 3,-0.2 -0.928 26.0-169.7-107.9 120.6 8.6 17.5 30.4 65 66 A N E +e 209 0B 36 143,-3.2 145,-2.4 -2,-0.6 146,-0.2 -0.146 56.9 57.2 -94.7-168.4 10.2 16.8 33.8 66 67 A D > + 0 0 9 143,-0.2 3,-1.6 144,-0.1 -1,-0.2 0.768 58.3 151.6 53.3 32.0 13.0 18.4 35.8 67 68 A R T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.778 71.7 45.7 -62.0 -27.8 11.1 21.6 35.8 68 69 A L T 3 S+ 0 0 165 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.249 96.8 94.4-100.3 12.0 12.7 22.6 39.2 69 70 A K S < S- 0 0 93 -3,-1.6 3,-0.1 -4,-0.1 2,-0.1 -0.719 79.6-106.3-103.0 154.1 16.3 21.6 38.2 70 71 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.384 45.1 -89.0 -75.6 157.4 18.9 23.9 36.8 71 72 A M - 0 0 82 1,-0.1 2,-0.4 -2,-0.1 141,-0.2 -0.302 46.4-101.5 -63.1 147.6 19.9 23.7 33.1 72 73 A V - 0 0 29 139,-2.2 2,-0.7 -3,-0.1 -1,-0.1 -0.599 35.8-134.7 -70.6 123.9 22.7 21.3 32.3 73 74 A N + 0 0 83 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 -0.750 31.5 171.8 -84.7 115.2 25.8 23.5 31.9 74 75 A L S S+ 0 0 11 -2,-0.7 3,-0.2 1,-0.1 -1,-0.2 0.723 73.3 40.7 -96.6 -22.2 27.5 22.3 28.7 75 76 A V S > S+ 0 0 17 1,-0.1 3,-2.5 2,-0.1 -1,-0.1 0.450 77.6 104.9-106.4 -2.8 30.2 24.9 28.3 76 77 A D T 3 S+ 0 0 73 1,-0.3 -1,-0.1 4,-0.0 -2,-0.1 0.790 79.8 56.5 -48.2 -34.6 31.4 25.4 31.9 77 78 A S T 3 S+ 0 0 102 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.3 0.575 93.8 87.0 -77.7 -9.8 34.6 23.5 31.2 78 79 A L S < S- 0 0 22 -3,-2.5 2,-0.2 1,-0.1 30,-0.1 -0.637 82.6-112.4 -95.1 151.4 35.6 25.8 28.3 79 80 A K E -f 108 0C 120 28,-0.6 30,-2.1 -2,-0.3 2,-0.4 -0.515 34.5-117.1 -76.1 143.9 37.6 29.0 28.5 80 81 A T E -f 109 0C 58 28,-0.2 2,-0.9 -2,-0.2 30,-0.2 -0.720 17.2-127.7 -87.4 130.9 35.7 32.1 27.7 81 82 A L - 0 0 9 28,-3.7 30,-0.2 -2,-0.4 5,-0.1 -0.687 37.7-123.0 -75.7 108.2 36.9 34.1 24.7 82 83 A Q >> - 0 0 92 -2,-0.9 4,-2.1 1,-0.1 3,-1.0 -0.178 21.0-105.7 -54.9 146.5 37.3 37.5 26.3 83 84 A P H 3> S+ 0 0 100 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.786 119.7 54.1 -42.1 -40.0 35.3 40.3 24.7 84 85 A N H 3> S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.909 110.0 45.8 -66.7 -40.9 38.4 41.9 23.2 85 86 A K H <> S+ 0 0 52 -3,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.842 107.9 57.5 -70.2 -33.9 39.4 38.6 21.5 86 87 A V H X S+ 0 0 27 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.938 108.7 47.1 -60.2 -44.9 35.8 38.1 20.2 87 88 A A H X S+ 0 0 55 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.920 111.1 50.7 -62.1 -45.4 36.1 41.4 18.5 88 89 A E H X S+ 0 0 119 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.938 112.6 46.7 -58.1 -48.6 39.5 40.6 17.0 89 90 A M H <>S+ 0 0 2 -4,-2.9 5,-2.3 2,-0.2 6,-1.1 0.940 112.9 48.1 -58.6 -51.1 38.2 37.3 15.7 90 91 A I H ><5S+ 0 0 92 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.885 111.0 53.1 -57.2 -39.0 35.1 38.9 14.2 91 92 A E H 3<5S+ 0 0 150 -4,-2.6 2,-0.6 1,-0.3 -1,-0.2 0.875 102.8 57.4 -64.9 -38.3 37.3 41.5 12.7 92 93 A N T ><5S- 0 0 71 -4,-2.2 3,-0.8 3,-0.2 -1,-0.3 -0.171 133.3 -89.1 -86.8 41.9 39.5 38.8 11.1 93 94 A Q T < 5S- 0 0 126 -3,-0.9 -3,-0.2 -2,-0.6 -2,-0.2 0.763 80.6 -58.2 58.8 29.4 36.4 37.5 9.3 94 95 A G T 3 > - 0 0 28 26,-0.4 3,-2.0 -2,-0.3 4,-0.6 -0.861 22.9-164.3-113.3 89.7 41.9 32.5 14.2 97 98 A K G >4 S+ 0 0 138 -2,-0.7 3,-0.5 1,-0.3 -1,-0.2 0.807 81.3 46.0 -44.1 -46.6 44.8 33.1 11.9 98 99 A D G 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.407 114.5 44.9 -85.4 4.1 47.5 31.3 13.8 99 100 A H G X4 + 0 0 67 -3,-2.0 3,-2.0 23,-0.1 6,-0.2 0.347 66.1 114.9-129.0 8.8 45.5 28.1 14.6 100 101 A V T << S+ 0 0 5 -4,-0.6 57,-0.1 -3,-0.5 -2,-0.1 0.721 94.0 31.8 -54.5 -23.1 43.8 27.0 11.4 101 102 A E T 3 S+ 0 0 95 55,-0.1 2,-1.0 -3,-0.1 -1,-0.3 0.242 91.5 113.4-116.6 10.1 45.9 23.8 11.3 102 103 A D X - 0 0 55 -3,-2.0 3,-1.4 1,-0.2 20,-0.2 -0.722 41.5-175.8 -88.4 100.9 46.3 23.3 15.0 103 104 A V T 3 S+ 0 0 45 -2,-1.0 -1,-0.2 1,-0.3 19,-0.1 0.653 83.2 57.0 -70.7 -13.4 44.4 20.2 16.0 104 105 A N T 3 S+ 0 0 106 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.396 72.4 121.4 -97.7 1.3 45.2 20.9 19.7 105 106 A F < - 0 0 33 -3,-1.4 17,-0.4 -6,-0.2 -6,-0.0 -0.527 63.9-131.5 -65.1 122.8 43.6 24.3 19.7 106 107 A Q - 0 0 118 -2,-0.3 71,-0.1 15,-0.1 14,-0.1 -0.548 20.4-105.1 -81.3 143.7 40.9 24.0 22.4 107 108 A P - 0 0 5 0, 0.0 -28,-0.6 0, 0.0 2,-0.3 -0.302 36.9-159.3 -63.8 148.6 37.4 25.2 21.8 108 109 A V E -fG 79 120C 8 12,-2.7 12,-2.4 -30,-0.1 2,-0.3 -0.905 2.0-143.2-129.2 158.1 36.4 28.5 23.4 109 110 A K E +fG 80 119C 32 -30,-2.1 -28,-3.7 -2,-0.3 2,-0.3 -0.794 19.1 166.4-120.5 163.8 33.0 30.0 24.3 110 111 A Y E - G 0 118C 17 8,-1.2 8,-2.6 -2,-0.3 2,-0.6 -0.931 41.1 -98.1-171.2 149.5 31.4 33.5 24.3 111 112 A S E G 0 117C 92 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.666 360.0 360.0 -79.9 118.0 28.0 35.1 24.5 112 113 A A 0 0 80 4,-2.5 4,-0.7 -2,-0.6 -1,-0.0 -0.342 360.0 360.0 -96.1 360.0 26.7 36.1 21.1 113 ! 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 0 190 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 17.6 36.0 24.2 115 120 A E - 0 0 118 -4,-0.0 18,-0.7 17,-0.0 2,-0.3 -0.286 360.0-170.5 -67.7 178.8 21.2 35.1 25.0 116 121 A X E - H 0 132C 59 -4,-0.7 -4,-2.5 16,-0.2 2,-0.5 -0.978 15.4-138.6 169.1 125.3 23.1 32.4 23.1 117 122 A T E -GH 111 131C 26 14,-2.8 14,-2.8 -2,-0.3 2,-0.4 -0.974 14.6-157.5 -98.9 127.8 26.4 30.8 23.6 118 123 A A E -GH 110 130C 0 -8,-2.6 -8,-1.2 -2,-0.5 2,-0.5 -0.857 1.9-162.3-106.2 135.8 28.7 30.1 20.7 119 124 A V E +GH 109 129C 0 10,-3.0 10,-2.3 -2,-0.4 2,-0.3 -0.975 17.7 172.9-118.7 120.4 31.4 27.5 20.9 120 125 A V E +G 108 0C 0 -12,-2.4 -12,-2.7 -2,-0.5 2,-0.2 -0.900 10.6 175.9-128.2 156.0 34.2 27.8 18.3 121 126 A A > - 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