==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-FEB-07 2OT7 . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.KAVANAGH,S.S.NG,E.PILKA,M.A.MCDONOUGH,P.SAVITSKY,F.VON D . 713 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 18.9 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 45 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 3 2 6 4 2 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 6 4 5 1 0 4 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 . 2 0 4 0 0 2 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 7 A T 0 0 133 0, 0.0 2,-0.2 0, 0.0 337,-0.0 0.000 360.0 360.0 360.0 42.0 -52.1 -35.5 -21.5 2 8 A L - 0 0 67 1,-0.2 30,-0.1 336,-0.1 29,-0.1 -0.543 360.0 -9.0 -92.1 137.8 -49.5 -34.3 -24.0 3 9 A N S > S+ 0 0 23 -2,-0.2 3,-1.5 28,-0.2 -1,-0.2 0.925 70.1 178.8 40.9 61.0 -45.9 -35.7 -24.2 4 10 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.723 77.0 57.7 -63.8 -24.6 -46.3 -37.8 -21.0 5 11 A S T 3 S- 0 0 72 2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.704 100.0-139.1 -72.1 -22.4 -42.7 -39.1 -21.4 6 12 A A < + 0 0 5 -3,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.817 43.6 162.7 62.9 32.7 -41.4 -35.5 -21.3 7 13 A R - 0 0 105 1,-0.1 2,-0.3 30,-0.1 29,-0.3 -0.450 48.9 -92.1 -80.3 154.9 -39.0 -36.4 -24.1 8 14 A I - 0 0 26 28,-0.1 2,-0.3 245,-0.1 31,-0.2 -0.529 46.7-152.9 -69.1 126.9 -37.2 -33.8 -26.2 9 15 A M - 0 0 53 29,-0.5 31,-2.5 -2,-0.3 2,-0.4 -0.706 5.9-149.8-101.8 150.6 -39.3 -33.1 -29.4 10 16 A T E -a 40 0A 59 -2,-0.3 2,-0.4 29,-0.2 31,-0.2 -0.986 12.2-158.5-122.8 136.5 -38.1 -31.9 -32.8 11 17 A F E -a 41 0A 16 29,-2.0 31,-3.2 -2,-0.4 17,-0.0 -0.904 14.3-165.8-121.2 142.9 -40.3 -29.8 -35.1 12 18 A Y - 0 0 171 -2,-0.4 2,-0.1 29,-0.2 29,-0.1 -0.683 21.5-173.7-124.8 74.5 -40.1 -29.2 -38.9 13 19 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.419 23.0-122.4 -71.8 146.0 -42.4 -26.2 -39.6 14 20 A T > - 0 0 82 -2,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.308 37.9 -98.6 -69.9 166.3 -43.2 -25.1 -43.1 15 21 A M H > S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.843 125.9 54.8 -59.4 -32.0 -42.2 -21.5 -43.9 16 22 A E H 4 S+ 0 0 73 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.928 111.6 41.7 -68.4 -47.3 -45.9 -20.6 -43.3 17 23 A E H 4 S+ 0 0 85 1,-0.2 3,-0.3 2,-0.1 -2,-0.2 0.878 113.9 56.2 -61.0 -38.6 -46.0 -22.1 -39.8 18 24 A F H < S+ 0 0 0 -4,-2.4 124,-0.2 1,-0.2 -2,-0.2 0.850 86.2 78.0 -66.2 -40.8 -42.5 -20.6 -39.1 19 25 A R S < S+ 0 0 146 -4,-1.7 2,-0.9 -5,-0.1 123,-0.5 0.795 86.9 56.7 -46.2 -53.0 -43.2 -16.9 -39.8 20 26 A N > - 0 0 94 -4,-0.5 4,-1.8 -3,-0.3 5,-0.2 -0.746 68.8-170.1 -89.5 105.1 -44.9 -16.0 -36.5 21 27 A F H > S+ 0 0 8 -2,-0.9 4,-2.2 2,-0.2 5,-0.2 0.906 81.4 46.6 -62.6 -54.3 -42.5 -16.9 -33.7 22 28 A S H > S+ 0 0 39 125,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.927 113.1 52.1 -56.4 -42.8 -44.7 -16.4 -30.6 23 29 A R H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.829 108.5 49.5 -66.4 -34.4 -47.5 -18.4 -32.4 24 30 A Y H X S+ 0 0 10 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.842 107.8 54.4 -72.5 -31.4 -45.1 -21.3 -33.2 25 31 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 108.6 48.8 -66.4 -40.0 -43.9 -21.4 -29.6 26 32 A A H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.870 110.5 52.9 -62.5 -38.8 -47.6 -21.7 -28.5 27 33 A Y H X S+ 0 0 55 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.942 107.9 47.7 -60.6 -50.0 -48.0 -24.5 -31.0 28 34 A I H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.6 0.888 110.9 52.7 -65.0 -35.1 -45.1 -26.5 -29.8 29 35 A E H ><5S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.861 102.3 58.8 -63.9 -35.3 -46.3 -26.1 -26.2 30 36 A S H 3<5S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.710 105.2 51.8 -62.5 -20.5 -49.8 -27.4 -27.5 31 37 A Q T <<5S- 0 0 77 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.361 123.9-107.1 -94.2 3.2 -47.8 -30.6 -28.5 32 38 A G T X 5S+ 0 0 0 -3,-1.7 3,-1.6 -30,-0.1 4,-0.3 0.514 75.1 137.9 84.9 8.7 -46.2 -30.9 -25.0 33 39 A A G > < + 0 0 0 -5,-2.2 3,-1.7 1,-0.3 4,-0.4 0.846 63.7 62.7 -58.0 -40.3 -42.7 -29.8 -26.0 34 40 A H G > S+ 0 0 2 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.724 85.9 74.3 -57.9 -26.9 -42.2 -27.6 -22.9 35 41 A R G < S+ 0 0 31 -3,-1.6 173,-0.4 1,-0.3 -1,-0.3 0.746 92.8 54.3 -61.7 -24.7 -42.5 -30.7 -20.6 36 42 A A G < S- 0 0 1 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.713 104.8-129.2 -77.7 -23.9 -39.0 -31.8 -21.7 37 43 A G S < S+ 0 0 0 -3,-1.0 228,-2.3 -4,-0.4 2,-0.3 0.093 86.4 53.8 93.4 -17.3 -37.4 -28.4 -20.8 38 44 A L E - B 0 264A 0 -5,-0.4 -29,-0.5 226,-0.2 2,-0.3 -0.995 61.5-178.3-153.5 138.5 -35.8 -28.2 -24.2 39 45 A A E - B 0 263A 0 224,-2.6 224,-3.0 -2,-0.3 2,-0.4 -0.976 18.1-137.2-140.4 151.9 -37.0 -28.6 -27.8 40 46 A K E -aB 10 262A 22 -31,-2.5 -29,-2.0 -2,-0.3 2,-0.4 -0.914 13.0-169.2-109.7 137.9 -35.4 -28.5 -31.3 41 47 A V E -aB 11 261A 0 220,-2.0 220,-2.3 -2,-0.4 -29,-0.2 -0.995 8.7-156.1-125.2 120.2 -36.9 -26.6 -34.3 42 48 A V - 0 0 24 -31,-3.2 218,-0.1 -2,-0.4 3,-0.1 -0.883 21.5-136.5 -94.6 113.6 -35.4 -27.3 -37.7 43 49 A P - 0 0 15 0, 0.0 -29,-0.1 0, 0.0 -28,-0.1 -0.350 31.9 -85.3 -70.5 154.4 -36.1 -24.3 -39.9 44 50 A P > - 0 0 15 0, 0.0 3,-1.8 0, 0.0 -30,-0.1 -0.210 37.5-115.3 -60.1 147.4 -37.3 -24.7 -43.5 45 51 A K T 3 S+ 0 0 197 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.863 113.2 58.8 -51.7 -43.9 -34.6 -25.2 -46.1 46 52 A E T 3 S+ 0 0 133 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.694 88.9 95.5 -65.3 -17.8 -35.5 -22.0 -48.0 47 53 A W < + 0 0 19 -3,-1.8 -32,-0.0 2,-0.0 0, 0.0 -0.542 45.0 162.4 -77.6 138.9 -34.8 -20.0 -44.8 48 54 A K - 0 0 65 -2,-0.2 3,-0.1 1,-0.0 -3,-0.0 -0.931 26.9-159.3-153.8 129.8 -31.3 -18.5 -44.2 49 55 A P S S+ 0 0 4 0, 0.0 87,-2.5 0, 0.0 2,-0.3 0.636 82.8 23.3 -85.1 -15.8 -30.4 -15.7 -41.7 50 56 A R - 0 0 49 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.974 64.8-141.0-153.6 133.5 -27.2 -14.5 -43.4 51 57 A A S S- 0 0 88 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.873 86.6 -5.5 -66.2 -39.3 -26.1 -14.9 -47.1 52 58 A S - 0 0 47 1,-0.0 3,-0.3 0, 0.0 -1,-0.2 -0.975 42.8-150.2-159.1 149.5 -22.5 -15.6 -46.0 53 59 A Y > + 0 0 51 -2,-0.3 3,-0.6 1,-0.2 4,-0.1 -0.022 68.8 109.1-101.3 28.7 -20.1 -15.8 -42.9 54 60 A D T 3 S+ 0 0 137 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.650 74.3 52.6 -78.7 -14.8 -17.0 -14.8 -44.9 55 61 A D T > S+ 0 0 97 -3,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.412 84.4 81.1-106.6 0.0 -16.6 -11.4 -43.3 56 62 A I G X + 0 0 8 -3,-0.6 3,-2.3 1,-0.2 32,-0.4 0.510 57.5 97.1 -96.1 -0.2 -16.7 -12.0 -39.6 57 63 A D G 3 S+ 0 0 52 1,-0.3 32,-1.9 -3,-0.3 33,-0.3 0.675 85.8 54.1 -62.2 -15.8 -13.0 -13.1 -39.0 58 64 A D G < S+ 0 0 82 -3,-0.6 -1,-0.3 30,-0.2 -2,-0.1 0.487 80.9 118.2 -96.7 -4.4 -12.4 -9.5 -38.0 59 65 A L < - 0 0 65 -3,-2.3 29,-2.1 1,-0.1 2,-0.3 -0.374 64.7-124.0 -62.1 138.8 -15.2 -9.5 -35.3 60 66 A V E -G 87 0B 77 27,-0.2 27,-0.2 28,-0.1 3,-0.1 -0.699 14.3-159.3 -93.3 136.9 -13.8 -8.9 -31.7 61 67 A I E -G 86 0B 0 25,-3.2 25,-1.8 -2,-0.3 67,-0.1 -0.938 17.2-169.0-106.6 95.2 -14.4 -11.2 -28.8 62 68 A P S S+ 0 0 82 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 0.776 73.1 20.8 -68.5 -25.1 -13.7 -8.7 -26.1 63 69 A A S S- 0 0 34 65,-0.3 65,-0.2 21,-0.1 21,-0.1 -0.538 72.1-176.5-144.5 72.2 -13.6 -11.0 -23.1 64 70 A P - 0 0 0 0, 0.0 19,-3.7 0, 0.0 2,-0.5 -0.397 20.2-137.7 -68.4 149.3 -12.9 -14.7 -24.0 65 71 A I E -HI 82 126C 15 61,-2.5 61,-3.0 17,-0.3 2,-0.4 -0.936 4.2-145.7-115.5 130.4 -13.0 -17.1 -21.0 66 72 A Q E -HI 81 125C 44 15,-3.4 15,-3.5 -2,-0.5 2,-0.9 -0.797 23.2-139.0 -86.5 135.7 -10.6 -19.9 -20.3 67 73 A Q E -H 80 0C 1 57,-2.6 2,-0.6 -2,-0.4 13,-0.2 -0.818 18.8-172.7-110.4 94.6 -12.6 -22.7 -18.6 68 74 A L E -H 79 0C 77 11,-2.7 11,-3.4 -2,-0.9 2,-0.4 -0.784 9.5-163.3 -86.3 120.7 -10.7 -24.3 -15.7 69 75 A V E -H 78 0C 19 -2,-0.6 2,-0.4 50,-0.2 9,-0.2 -0.918 8.2-174.4-113.2 134.6 -12.6 -27.4 -14.4 70 76 A T E +H 77 0C 78 7,-2.6 7,-2.8 -2,-0.4 2,-0.3 -0.970 36.9 62.7-124.1 135.7 -12.0 -29.1 -11.1 71 77 A G E -H 76 0C 38 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.926 49.1-129.8 148.6-166.0 -13.6 -32.3 -9.8 72 78 A Q E > +H 75 0C 147 3,-1.7 3,-1.2 -2,-0.3 -2,-0.0 -0.971 68.7 39.2-172.0 154.2 -14.0 -36.1 -10.3 73 79 A S T 3 S- 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.915 128.1 -48.8 64.8 44.7 -16.6 -38.9 -10.5 74 80 A G T 3 S+ 0 0 12 42,-0.2 166,-2.5 1,-0.1 2,-0.4 0.426 118.7 101.1 75.1 3.4 -19.2 -37.0 -12.5 75 81 A L E < +HJ 72 239C 36 -3,-1.2 -3,-1.7 164,-0.2 2,-0.3 -0.980 45.6 161.0-123.3 121.9 -19.2 -33.8 -10.3 76 82 A F E -HJ 71 238C 12 162,-2.8 162,-2.8 -2,-0.4 2,-0.4 -0.953 32.1-146.1-141.3 154.8 -17.3 -30.7 -11.3 77 83 A T E -HJ 70 237C 25 -7,-2.8 -7,-2.6 -2,-0.3 2,-0.5 -0.990 20.6-150.7-116.7 130.5 -16.9 -26.9 -10.7 78 84 A Q E -H 69 0C 0 158,-2.9 2,-0.5 -2,-0.4 -9,-0.2 -0.887 3.6-160.3-104.0 124.7 -15.9 -24.7 -13.7 79 85 A Y E -H 68 0C 89 -11,-3.4 -11,-2.7 -2,-0.5 2,-0.7 -0.917 10.4-150.1-103.4 127.6 -14.0 -21.5 -13.2 80 86 A N E -H 67 0C 5 626,-1.8 2,-0.6 -2,-0.5 -13,-0.2 -0.902 11.2-164.1-104.6 106.5 -14.3 -19.1 -16.1 81 87 A I E -H 66 0C 34 -15,-3.5 -15,-3.4 -2,-0.7 2,-0.3 -0.863 17.2-132.0 -99.4 113.1 -11.1 -16.9 -16.4 82 88 A Q E -H 65 0C 118 -2,-0.6 -17,-0.3 -17,-0.3 2,-0.2 -0.471 27.8-169.7 -60.5 115.5 -11.4 -13.8 -18.6 83 89 A K - 0 0 83 -19,-3.7 3,-0.1 -2,-0.3 -1,-0.0 -0.468 33.6 -72.0 -96.4 177.5 -8.5 -13.6 -21.1 84 90 A K - 0 0 179 -2,-0.2 -1,-0.2 1,-0.1 -21,-0.1 -0.243 62.5 -80.1 -69.9 159.0 -7.5 -10.7 -23.4 85 91 A A + 0 0 58 -23,-0.2 2,-0.3 -22,-0.1 -1,-0.1 -0.230 53.8 175.3 -57.9 142.8 -9.6 -9.6 -26.4 86 92 A M E -G 61 0B 24 -25,-1.8 -25,-3.2 -3,-0.1 2,-0.2 -0.949 27.3-112.9-143.3 164.8 -9.1 -11.6 -29.6 87 93 A T E > -G 60 0B 40 -2,-0.3 4,-2.5 -27,-0.2 -27,-0.2 -0.583 31.9-109.0 -93.4 160.7 -10.6 -11.7 -33.0 88 94 A V H > S+ 0 0 0 -29,-2.1 4,-3.0 -32,-0.4 5,-0.2 0.848 122.9 54.1 -55.6 -36.6 -12.7 -14.6 -34.5 89 95 A R H > S+ 0 0 38 -32,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.937 109.3 46.0 -60.2 -51.1 -9.7 -15.3 -36.8 90 96 A E H > S+ 0 0 105 -33,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.867 115.5 48.7 -60.5 -37.7 -7.3 -15.6 -33.7 91 97 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.938 108.2 50.9 -68.9 -49.1 -9.9 -17.7 -32.0 92 98 A R H X S+ 0 0 76 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.845 106.3 57.5 -57.9 -33.2 -10.5 -20.1 -34.9 93 99 A K H < S+ 0 0 66 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.926 112.4 39.8 -65.9 -43.8 -6.7 -20.7 -35.2 94 100 A I H >< S+ 0 0 52 -4,-1.3 3,-1.5 2,-0.2 6,-0.5 0.939 113.4 55.9 -67.7 -49.3 -6.6 -21.9 -31.6 95 101 A A H 3< S+ 0 0 2 -4,-3.0 80,-0.3 1,-0.3 -2,-0.2 0.871 115.4 36.6 -48.5 -47.0 -9.8 -23.8 -31.9 96 102 A N T 3< S+ 0 0 91 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.330 93.9 111.4 -94.1 6.2 -8.6 -25.9 -34.9 97 103 A S S X> S- 0 0 41 -3,-1.5 4,-2.3 -4,-0.3 3,-1.0 -0.426 84.8-103.8 -83.2 160.3 -5.0 -26.3 -33.8 98 104 A D T 34 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.2 -4,-0.1 0.795 118.8 56.4 -51.3 -35.2 -3.6 -29.6 -32.7 99 105 A K T 34 S+ 0 0 134 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.852 122.9 18.7 -66.6 -40.6 -3.7 -28.6 -29.1 100 106 A Y T <4 S+ 0 0 27 -3,-1.0 75,-0.4 -6,-0.5 -2,-0.2 0.501 92.4 118.5-114.4 -8.1 -7.4 -27.7 -28.9 101 107 A C S < S- 0 0 51 -4,-2.3 -5,-0.1 1,-0.1 175,-0.1 -0.080 74.2 -82.8 -68.8 165.0 -9.1 -29.5 -31.9 102 108 A T - 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