==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-SEP-10 3OPT . COMPND 2 MOLECULE: DNA DAMAGE-RESPONSIVE TRANSCRIPTIONAL REPRESSOR R . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.CHANG,J.WU,X.TONG,J.ZHOU,J.DING . 298 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 23.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 4 1 2 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 4 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 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 6 A A 0 0 56 0, 0.0 2,-0.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 125.5 -55.3 16.0 10.6 2 7 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 27,-0.0 -0.600 360.0 -97.7-106.0 169.8 -51.8 16.7 12.0 3 8 A S - 0 0 38 -2,-0.2 9,-0.2 1,-0.1 3,-0.1 -0.651 19.6-149.3 -86.1 148.2 -49.0 18.9 10.8 4 9 A E S S- 0 0 85 7,-3.4 2,-0.3 -2,-0.3 8,-0.2 0.833 71.7 -21.7 -85.9 -36.6 -46.1 17.3 8.9 5 10 A I E -A 11 0A 99 6,-1.1 6,-2.2 4,-0.1 2,-0.3 -0.894 58.9-124.2-155.2-176.0 -43.4 19.7 10.1 6 11 A V E +A 10 0A 105 -2,-0.3 260,-0.0 4,-0.2 -3,-0.0 -0.990 19.3 179.7-144.5 136.3 -42.7 23.2 11.5 7 12 A G S S- 0 0 42 2,-1.8 258,-0.7 -2,-0.3 -1,-0.0 -0.096 96.2 -67.2-107.8 28.6 -40.6 26.1 10.5 8 13 A G S S+ 0 0 43 1,-0.2 258,-0.1 256,-0.1 256,-0.1 -0.035 137.2 79.0 96.6 -21.6 -41.9 27.7 13.6 9 14 A V S S- 0 0 1 256,-0.2 -2,-1.8 27,-0.1 -1,-0.2 -0.952 94.3-108.2-119.6 135.7 -45.1 27.5 11.5 10 15 A P E -A 6 0A 10 0, 0.0 30,-2.3 0, 0.0 2,-0.5 -0.359 28.3-155.3 -62.8 138.3 -47.1 24.3 11.0 11 16 A V E -Ab 5 40A 8 -6,-2.2 -7,-3.4 28,-0.2 -6,-1.1 -0.971 7.2-165.7-119.9 119.0 -46.9 22.7 7.6 12 17 A F E + b 0 41A 0 28,-2.6 30,-2.0 -2,-0.5 -9,-0.1 -0.897 13.7 176.2-110.3 128.3 -49.8 20.5 6.4 13 18 A K + 0 0 102 -2,-0.5 28,-0.1 28,-0.2 -2,-0.0 -0.630 20.9 177.2-129.0 72.5 -49.5 18.2 3.4 14 19 A P - 0 0 7 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.246 31.2-107.1 -78.3 160.1 -52.8 16.3 3.2 15 20 A T >> - 0 0 72 1,-0.1 4,-2.8 29,-0.1 3,-0.7 -0.425 38.6-103.4 -76.8 161.9 -54.0 13.8 0.7 16 21 A Y H 3> S+ 0 0 34 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.745 119.0 66.7 -58.9 -22.7 -56.7 14.8 -1.8 17 22 A E H 34 S+ 0 0 136 2,-0.2 4,-0.3 1,-0.1 -1,-0.2 0.920 113.6 26.2 -66.9 -46.0 -59.2 12.9 0.3 18 23 A Q H X4 S+ 0 0 85 -3,-0.7 3,-0.9 2,-0.2 7,-0.2 0.892 121.2 54.0 -82.8 -45.1 -58.9 15.3 3.3 19 24 A F H 3< S+ 0 0 0 -4,-2.8 152,-0.2 1,-0.2 -2,-0.2 0.786 89.7 87.9 -56.2 -27.5 -57.9 18.3 1.4 20 25 A E T 3< S+ 0 0 92 -4,-1.3 2,-0.6 -5,-0.3 151,-0.3 0.847 83.6 51.6 -38.9 -55.7 -61.0 17.7 -0.7 21 26 A D <> - 0 0 87 -3,-0.9 4,-2.1 -4,-0.3 5,-0.2 -0.814 66.5-166.2 -97.7 118.5 -63.3 19.7 1.6 22 27 A F H > S+ 0 0 8 -2,-0.6 4,-1.3 1,-0.2 -1,-0.1 0.859 88.1 41.9 -71.2 -38.9 -62.1 23.2 2.3 23 28 A Y H > S+ 0 0 72 2,-0.2 4,-1.0 3,-0.2 -1,-0.2 0.794 117.3 46.9 -81.2 -29.5 -64.4 24.0 5.3 24 29 A A H > S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.904 114.5 46.8 -74.6 -43.1 -64.1 20.6 6.9 25 30 A Y H < S+ 0 0 9 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.816 114.9 46.9 -69.3 -31.2 -60.3 20.6 6.5 26 31 A C H X S+ 0 0 4 -4,-1.3 4,-0.6 -5,-0.2 -1,-0.2 0.749 110.3 53.6 -80.4 -25.3 -60.1 24.2 7.9 27 32 A K H < S+ 0 0 139 -4,-1.0 3,-0.3 1,-0.2 -2,-0.2 0.861 110.4 46.5 -74.4 -36.2 -62.4 23.3 10.8 28 33 A A T < S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.577 117.0 43.7 -81.4 -11.0 -60.2 20.4 11.8 29 34 A I T >> S+ 0 0 1 -4,-0.4 3,-1.3 -5,-0.1 4,-1.2 0.468 80.3 100.7-114.8 -6.7 -57.0 22.4 11.6 30 35 A N H 3X S+ 0 0 36 -4,-0.6 4,-1.4 -3,-0.3 5,-0.1 0.740 71.1 67.8 -56.9 -27.9 -58.1 25.6 13.3 31 36 A K H 34 S+ 0 0 137 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.857 102.4 45.1 -64.5 -35.9 -56.4 24.8 16.6 32 37 A Y H X> S+ 0 0 73 -3,-1.3 4,-2.1 1,-0.2 3,-1.5 0.919 113.2 48.7 -72.5 -45.8 -52.9 25.0 15.2 33 38 A G H 3< S+ 0 0 0 -4,-1.2 244,-0.3 1,-0.3 -2,-0.2 0.677 104.6 60.8 -69.8 -18.0 -53.5 28.2 13.3 34 39 A M T 3< S+ 0 0 53 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.467 110.0 42.3 -87.1 -1.9 -55.0 29.8 16.3 35 40 A K T <4 S+ 0 0 132 -3,-1.5 184,-1.0 1,-0.1 185,-0.5 0.796 118.1 39.5-105.0 -57.6 -51.7 29.3 18.2 36 41 A S S < S- 0 0 11 -4,-2.1 -1,-0.1 182,-0.2 241,-0.1 -0.506 92.3-114.7 -82.2 164.6 -49.1 30.3 15.5 37 42 A G S S+ 0 0 0 -2,-0.2 240,-1.6 -3,-0.1 2,-0.2 0.941 88.3 5.9 -67.8 -47.3 -49.9 33.3 13.4 38 43 A V E - C 0 276A 1 238,-0.2 2,-0.3 243,-0.1 238,-0.2 -0.612 61.5-144.4-128.7-175.1 -50.2 31.4 10.1 39 44 A V E - C 0 275A 0 236,-1.1 236,-2.6 -2,-0.2 2,-0.3 -0.948 11.8-138.1-157.9 131.0 -50.2 27.9 8.6 40 45 A K E -bC 11 274A 16 -30,-2.3 -28,-2.6 -2,-0.3 2,-0.4 -0.732 14.0-167.7 -93.2 143.9 -48.8 26.5 5.3 41 46 A V E -bC 12 273A 0 232,-2.4 232,-1.5 -2,-0.3 -28,-0.2 -0.881 5.5-160.7-134.7 102.4 -50.8 24.0 3.3 42 47 A I - 0 0 46 -30,-2.0 230,-0.1 -2,-0.4 229,-0.0 -0.738 24.0-133.3 -83.8 119.7 -49.1 22.2 0.5 43 48 A P - 0 0 14 0, 0.0 -28,-0.1 0, 0.0 -27,-0.1 -0.351 18.3-105.2 -78.6 151.6 -51.7 20.7 -1.9 44 49 A P >> - 0 0 14 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.196 29.8-111.8 -67.1 164.4 -51.8 17.1 -3.3 45 50 A K H 3> S+ 0 0 144 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 115.8 65.6 -67.6 -39.1 -50.8 16.4 -6.9 46 51 A E H 34 S+ 0 0 97 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.749 104.3 50.3 -54.4 -22.9 -54.4 15.4 -7.8 47 52 A W H X4 S+ 0 0 0 -3,-0.8 3,-1.6 2,-0.2 4,-0.3 0.935 106.9 50.3 -76.5 -53.5 -55.1 19.1 -7.0 48 53 A K H >< S+ 0 0 74 -4,-1.4 3,-2.3 1,-0.3 -2,-0.2 0.870 102.7 61.6 -53.3 -42.0 -52.4 20.6 -9.2 49 54 A D T 3< S+ 0 0 95 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.774 92.7 66.1 -57.7 -26.7 -53.5 18.5 -12.2 50 55 A K T < S+ 0 0 86 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.638 87.5 91.6 -71.0 -14.3 -56.8 20.3 -12.0 51 56 A L S < S- 0 0 19 -3,-2.3 2,-0.7 -4,-0.3 113,-0.1 -0.504 75.3-133.8 -82.6 151.6 -55.0 23.5 -13.0 52 57 A D - 0 0 114 -2,-0.2 4,-0.2 4,-0.0 -2,-0.1 -0.845 31.0-149.6-110.4 96.8 -54.5 24.6 -16.6 53 58 A L S S+ 0 0 85 -2,-0.7 2,-0.1 1,-0.1 3,-0.0 -0.941 75.8 35.6-120.5 143.6 -51.0 25.6 -17.3 54 59 A P S S- 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.545 102.0-117.6 -70.9 149.5 -49.8 27.6 -19.2 55 60 A Y - 0 0 14 -2,-0.1 -2,-0.1 1,-0.1 5,-0.1 -0.199 37.6 -95.7 -55.1 140.0 -52.8 29.9 -18.6 56 61 A S > - 0 0 53 -4,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.123 34.0-106.6 -55.9 155.7 -54.7 30.5 -21.8 57 62 A A H > S+ 0 0 12 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.891 121.5 49.4 -50.4 -45.2 -54.0 33.7 -23.8 58 63 A E H >> S+ 0 0 142 2,-0.2 4,-2.4 1,-0.2 3,-0.6 0.921 109.5 51.2 -63.3 -45.2 -57.2 35.3 -22.6 59 64 A T H 3> S+ 0 0 48 1,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.942 109.6 48.7 -56.8 -50.7 -56.5 34.5 -18.9 60 65 A L H 3< S+ 0 0 0 -4,-2.6 33,-0.5 1,-0.2 -1,-0.3 0.709 114.3 50.5 -62.3 -18.9 -53.0 36.0 -19.1 61 66 A Q H << S+ 0 0 83 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.831 96.2 63.9 -88.5 -38.4 -54.7 39.0 -20.7 62 67 A K H < S+ 0 0 83 -4,-2.4 2,-0.9 -3,-0.1 -1,-0.2 0.633 77.5 110.5 -62.5 -13.0 -57.5 39.6 -18.2 63 68 A I < + 0 0 8 -4,-0.6 30,-0.5 -5,-0.2 2,-0.5 -0.533 46.2 176.5 -70.8 104.9 -54.7 40.4 -15.7 64 69 A K E -H 92 0B 56 -2,-0.9 2,-0.9 96,-0.4 28,-0.2 -0.952 17.7-163.9-115.0 120.5 -54.9 44.1 -15.0 65 70 A I E -H 91 0B 1 26,-3.2 26,-2.5 -2,-0.5 2,-0.1 -0.759 21.2-176.4-103.6 87.0 -52.6 45.6 -12.4 66 71 A K E +H 90 0B 85 -2,-0.9 24,-0.2 24,-0.3 23,-0.1 -0.437 55.9 7.2 -85.8 156.8 -54.1 49.0 -11.6 67 72 A S S S- 0 0 32 22,-0.8 -1,-0.2 21,-0.2 90,-0.2 0.893 79.9-152.3 39.7 66.2 -52.7 51.7 -9.3 68 73 A P - 0 0 0 0, 0.0 19,-2.3 0, 0.0 2,-0.4 -0.200 10.5-127.8 -58.8 159.8 -49.4 50.2 -8.6 69 74 A I E -IJ 86 155C 31 86,-2.1 86,-3.5 17,-0.2 2,-0.5 -0.952 15.7-161.9-120.8 130.8 -47.8 51.1 -5.3 70 75 A Q E -IJ 85 154C 45 15,-2.1 15,-1.9 -2,-0.4 2,-0.6 -0.942 15.0-149.2-109.4 133.0 -44.3 52.5 -4.5 71 76 A Q E -I 84 0C 4 82,-2.9 2,-0.8 -2,-0.5 13,-0.2 -0.882 11.1-164.9-110.6 119.5 -43.1 52.2 -1.0 72 77 A H E -I 83 0C 85 11,-1.1 11,-1.0 -2,-0.6 2,-0.6 -0.887 20.0-160.4 -97.7 108.0 -40.7 54.7 0.7 73 78 A I E -I 82 0C 8 -2,-0.8 2,-0.5 78,-0.4 9,-0.2 -0.805 7.9-170.5-102.1 117.6 -39.5 52.8 3.8 74 79 A S E +I 81 0C 64 7,-1.9 7,-2.0 -2,-0.6 2,-0.3 -0.909 31.0 97.1-112.3 126.5 -38.0 54.9 6.6 75 80 A G E -I 80 0C 25 -2,-0.5 5,-0.2 5,-0.3 74,-0.2 -0.955 52.1-130.4 173.4 172.6 -36.2 53.4 9.6 76 81 A N S S- 0 0 131 3,-1.0 2,-0.4 -2,-0.3 73,-0.1 0.839 82.7 -1.1-106.5 -68.1 -33.0 52.5 11.3 77 82 A K S S- 0 0 151 2,-0.2 -1,-0.1 175,-0.0 69,-0.1 -0.873 126.4 -34.0-139.1 102.5 -32.8 49.0 12.7 78 83 A G S S+ 0 0 8 -2,-0.4 174,-0.9 67,-0.3 2,-0.6 0.302 118.0 95.7 71.8 -12.6 -35.7 46.6 12.5 79 84 A L E + K 0 251C 28 172,-0.2 -3,-1.0 170,-0.0 2,-0.3 -0.920 48.1 142.7-115.0 108.5 -38.0 49.6 12.9 80 85 A F E -IK 75 250C 2 170,-2.3 170,-3.3 -2,-0.6 2,-0.4 -0.932 31.4-154.8-137.1 159.0 -39.4 51.1 9.7 81 86 A M E -IK 74 249C 39 -7,-2.0 -7,-1.9 -2,-0.3 2,-0.3 -0.983 14.0-147.8-138.8 131.5 -42.6 52.6 8.5 82 87 A V E -I 73 0C 6 166,-1.7 2,-0.5 -2,-0.4 166,-0.5 -0.710 4.7-157.1-101.1 144.1 -43.8 52.7 4.9 83 88 A Q E -I 72 0C 105 -11,-1.0 -11,-1.1 -2,-0.3 2,-0.3 -0.947 18.4-143.0-117.2 109.6 -45.9 55.4 3.0 84 89 A N E -I 71 0C 68 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.2 -0.556 18.9-177.3 -73.4 128.0 -47.7 54.0 0.0 85 90 A V E -I 70 0C 55 -15,-1.9 -15,-2.1 -2,-0.3 2,-0.1 -0.993 20.0-133.9-126.5 125.4 -47.9 56.4 -3.0 86 91 A E E -I 69 0C 121 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.386 1.5-139.5 -83.5 151.2 -49.8 55.3 -6.0 87 92 A K - 0 0 63 -19,-2.3 -20,-0.1 2,-0.1 -1,-0.0 -0.911 12.9-142.8 -99.9 135.4 -49.0 55.4 -9.7 88 93 A N S S+ 0 0 156 -2,-0.4 -21,-0.2 -21,-0.2 -1,-0.1 0.587 74.5 96.5 -74.6 -8.8 -51.9 56.3 -11.9 89 94 A K - 0 0 128 -23,-0.1 -22,-0.8 -21,-0.1 2,-0.4 -0.213 64.1-146.3 -72.0 166.8 -50.7 53.8 -14.6 90 95 A T E -H 66 0B 86 -24,-0.2 2,-0.3 -23,-0.1 -24,-0.3 -0.997 12.8-152.5-136.9 138.3 -51.9 50.3 -14.9 91 96 A Y E -H 65 0B 34 -26,-2.5 -26,-3.2 -2,-0.4 2,-0.2 -0.771 7.0-143.1-111.6 151.8 -49.8 47.3 -16.1 92 97 A N E > -H 64 0B 20 -2,-0.3 4,-2.6 -28,-0.2 5,-0.2 -0.661 41.4 -98.2 -99.0 167.7 -50.4 44.0 -17.8 93 98 A I H > S+ 0 0 1 -30,-0.5 4,-2.8 -33,-0.5 5,-0.2 0.833 123.6 51.8 -56.1 -35.2 -48.5 40.9 -16.9 94 99 A I H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 111.5 45.2 -69.2 -44.3 -46.0 41.4 -19.8 95 100 A Q H > S+ 0 0 63 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.857 114.6 50.7 -64.7 -37.1 -45.2 45.0 -18.8 96 101 A W H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.940 107.7 50.6 -66.6 -49.2 -44.9 43.8 -15.2 97 102 A K H < S+ 0 0 31 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.867 114.7 46.3 -55.4 -37.2 -42.6 41.0 -16.0 98 103 A D H >< S+ 0 0 91 -4,-1.8 3,-1.9 1,-0.2 -1,-0.2 0.888 107.2 56.6 -71.4 -41.3 -40.5 43.6 -17.9 99 104 A L H >< S+ 0 0 23 -4,-2.5 3,-2.0 1,-0.3 4,-0.4 0.834 94.8 67.2 -59.4 -33.8 -40.8 46.1 -15.0 100 105 A S T 3< S+ 0 0 17 -4,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.580 81.1 78.9 -65.8 -9.0 -39.2 43.5 -12.7 101 106 A K T < S+ 0 0 132 -3,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.626 93.0 49.8 -74.3 -12.3 -36.0 43.9 -14.8 102 107 A D S < S+ 0 0 127 -3,-2.0 2,-0.7 1,-0.2 -1,-0.2 0.593 103.3 62.7 -96.3 -16.3 -35.3 47.0 -12.8 103 108 A Y S S+ 0 0 44 -4,-0.4 84,-0.5 -3,-0.3 -1,-0.2 -0.637 75.0 167.2-109.9 71.6 -35.9 45.3 -9.5 104 109 A V - 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