==== 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 01-OCT-07 2VD7 . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.NG,F.VON DELFT,E.S.PILKA,K.L.KAVANAGH,M.A.MCDONOUGH,P.SA . 699 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.5 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 . 1 0.1 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 . 38 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 18.7 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 1 6 4 1 1 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 6 4 4 2 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 6 A E 0 0 77 0, 0.0 339,-0.1 0, 0.0 337,-0.0 0.000 360.0 360.0 360.0 15.8 -0.4 -33.3 -18.7 2 7 A T + 0 0 127 337,-0.1 2,-0.3 2,-0.0 337,-0.0 0.606 360.0 91.7-108.9 -22.8 -1.0 -35.7 -21.7 3 8 A L S S- 0 0 48 1,-0.3 4,-0.1 336,-0.1 30,-0.1 -0.638 105.3 -5.1 -78.3 132.7 1.2 -34.1 -24.4 4 9 A N S > S- 0 0 24 -2,-0.3 3,-2.0 28,-0.2 -1,-0.3 0.936 74.5-177.1 46.3 59.2 4.8 -35.6 -24.5 5 10 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.743 80.5 52.7 -58.3 -26.6 4.3 -37.8 -21.4 6 11 A S T 3 S- 0 0 84 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.490 102.3-135.7 -86.2 -4.0 7.9 -39.0 -21.6 7 12 A A < + 0 0 10 -3,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.879 44.7 164.7 51.8 44.5 9.2 -35.4 -21.7 8 13 A R - 0 0 100 1,-0.1 29,-0.4 30,-0.0 2,-0.3 -0.587 47.2 -91.4 -93.1 154.0 11.7 -36.2 -24.5 9 14 A I - 0 0 26 -2,-0.2 2,-0.3 28,-0.1 31,-0.2 -0.483 47.4-155.5 -64.7 122.4 13.5 -33.6 -26.6 10 15 A M E -a 40 0A 53 29,-0.5 31,-2.5 -2,-0.3 2,-0.4 -0.722 5.0-149.1-101.9 156.0 11.4 -32.9 -29.7 11 16 A T E -a 41 0A 58 -2,-0.3 2,-0.4 29,-0.2 31,-0.2 -0.961 9.7-162.6-126.7 142.0 12.5 -31.6 -33.2 12 17 A F E -a 42 0A 16 29,-1.9 31,-3.3 -2,-0.4 17,-0.0 -0.958 14.6-166.9-130.4 138.6 10.5 -29.5 -35.6 13 18 A Y - 0 0 168 -2,-0.4 2,-0.1 29,-0.2 29,-0.1 -0.797 23.2-173.1-120.4 81.4 10.9 -28.8 -39.3 14 19 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.442 21.9-120.7 -73.9 154.3 8.5 -25.9 -39.9 15 20 A T > - 0 0 76 -2,-0.1 4,-2.7 30,-0.1 5,-0.1 -0.368 36.3 -98.4 -76.0 170.4 7.8 -24.6 -43.4 16 21 A M H > S+ 0 0 34 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.840 127.2 53.0 -61.1 -33.7 8.7 -20.9 -44.3 17 22 A E H 4 S+ 0 0 78 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.888 113.2 41.7 -69.6 -43.0 5.0 -20.1 -43.7 18 23 A E H 4 S+ 0 0 105 1,-0.2 3,-0.4 2,-0.1 -2,-0.2 0.876 112.3 58.2 -66.8 -35.6 5.0 -21.7 -40.2 19 24 A F H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 124,-0.2 0.807 86.3 79.4 -66.1 -34.2 8.4 -20.2 -39.5 20 25 A R S < S+ 0 0 141 -4,-1.3 2,-1.0 1,-0.1 123,-0.4 0.780 84.1 54.4 -52.4 -51.3 7.4 -16.5 -40.0 21 26 A N > - 0 0 94 -3,-0.4 4,-1.8 -4,-0.4 3,-0.3 -0.786 68.2-168.5 -92.1 100.0 5.7 -15.6 -36.7 22 27 A F H > S+ 0 0 9 -2,-1.0 4,-1.9 1,-0.2 3,-0.2 0.904 83.4 47.2 -52.9 -54.9 8.2 -16.5 -33.9 23 28 A S H > S+ 0 0 39 125,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.813 111.2 52.2 -58.7 -35.0 5.9 -16.2 -30.9 24 29 A R H > S+ 0 0 124 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.846 107.7 51.5 -74.3 -33.1 3.1 -18.2 -32.6 25 30 A Y H X S+ 0 0 13 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.853 107.3 52.2 -73.0 -33.8 5.5 -21.0 -33.4 26 31 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.898 108.9 51.1 -62.8 -40.2 6.7 -21.3 -29.8 27 32 A A H X S+ 0 0 3 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.872 110.1 51.7 -66.5 -34.3 3.0 -21.5 -28.8 28 33 A Y H X S+ 0 0 70 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.905 107.2 49.1 -64.2 -46.1 2.6 -24.3 -31.4 29 34 A I H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-0.4 0.886 110.3 52.5 -68.0 -34.3 5.5 -26.4 -30.1 30 35 A E H ><5S+ 0 0 0 -4,-1.9 3,-1.6 3,-0.2 -1,-0.2 0.847 101.9 59.0 -64.2 -36.2 4.2 -26.1 -26.6 31 36 A S H 3<5S+ 0 0 3 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 106.8 49.5 -61.9 -23.7 0.8 -27.3 -27.9 32 37 A Q T 3<5S- 0 0 75 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.353 123.8-109.1 -92.4 1.3 2.8 -30.4 -28.9 33 38 A G T X 5S+ 0 0 0 -3,-1.6 3,-1.6 -5,-0.1 4,-0.4 0.626 73.3 139.5 80.9 16.7 4.3 -30.7 -25.4 34 39 A A G >>< + 0 0 0 -5,-2.5 3,-1.2 1,-0.3 4,-0.5 0.838 63.9 65.3 -59.5 -36.1 7.9 -29.6 -26.4 35 40 A H G 34 S+ 0 0 1 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.628 85.5 74.9 -63.3 -17.5 8.3 -27.5 -23.3 36 41 A R G <4 S+ 0 0 18 -3,-1.6 173,-0.4 1,-0.2 -1,-0.2 0.849 93.7 49.4 -68.9 -34.5 8.1 -30.7 -21.1 37 42 A A T <4 S- 0 0 0 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.745 105.3-130.7 -68.6 -25.7 11.7 -31.7 -22.1 38 43 A G S < S+ 0 0 2 -4,-0.5 228,-2.0 -3,-0.3 2,-0.3 0.210 85.6 61.7 89.2 -9.4 13.0 -28.2 -21.2 39 44 A L E - B 0 265A 0 -5,-0.4 -29,-0.5 226,-0.2 2,-0.3 -0.989 60.5-179.9-152.4 129.2 14.7 -28.1 -24.6 40 45 A A E -aB 10 264A 0 224,-2.5 224,-3.2 -2,-0.3 2,-0.5 -0.984 18.9-138.5-133.6 148.7 13.5 -28.3 -28.2 41 46 A K E -aB 11 263A 22 -31,-2.5 -29,-1.9 -2,-0.3 2,-0.5 -0.898 13.3-168.8-106.2 131.2 15.2 -28.3 -31.6 42 47 A V E -aB 12 262A 0 220,-2.1 220,-2.5 -2,-0.5 -29,-0.2 -0.982 6.7-159.1-119.3 117.8 13.8 -26.3 -34.5 43 48 A V - 0 0 27 -31,-3.3 218,-0.1 -2,-0.5 3,-0.1 -0.882 23.2-134.9 -95.7 116.2 15.4 -26.9 -37.9 44 49 A P - 0 0 17 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.280 31.2 -81.1 -76.5 158.0 14.6 -23.9 -40.1 45 50 A P > - 0 0 13 0, 0.0 3,-2.3 0, 0.0 -30,-0.1 -0.219 42.3-112.7 -61.8 149.1 13.3 -24.2 -43.7 46 51 A K T 3 S+ 0 0 130 1,-0.3 -31,-0.0 -3,-0.1 0, 0.0 0.800 114.3 54.6 -51.6 -38.1 16.0 -24.8 -46.4 47 52 A E T 3 S+ 0 0 129 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.561 87.7 100.6 -76.5 -8.9 15.6 -21.4 -48.0 48 53 A W < + 0 0 17 -3,-2.3 -32,-0.0 2,-0.0 0, 0.0 -0.650 41.6 161.3 -85.0 127.9 16.1 -19.5 -44.7 49 54 A K - 0 0 75 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.991 29.7-156.3-138.9 141.4 19.5 -18.0 -44.0 50 55 A P S S+ 0 0 4 0, 0.0 87,-2.8 0, 0.0 2,-0.3 0.635 82.1 25.2 -88.9 -12.8 20.3 -15.2 -41.5 51 56 A R - 0 0 46 85,-0.2 3,-0.1 1,-0.2 85,-0.1 -0.986 67.1-133.1-152.9 135.8 23.5 -14.0 -43.3 52 57 A A S S- 0 0 85 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.968 87.7 -29.0 -51.6 -58.4 24.8 -14.0 -46.9 53 58 A S - 0 0 45 -3,-0.1 -1,-0.2 1,-0.0 3,-0.2 -0.965 41.8-132.3-153.1 173.0 28.2 -15.2 -45.6 54 59 A Y S > S+ 0 0 48 -2,-0.3 3,-0.9 1,-0.1 4,-0.1 0.033 73.2 109.0-115.2 24.5 30.6 -15.2 -42.7 55 60 A D T 3 S+ 0 0 142 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.739 73.8 57.3 -71.0 -22.5 33.8 -14.4 -44.8 56 61 A D T 3 S+ 0 0 99 -3,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.256 84.1 80.4 -96.1 6.8 34.0 -10.8 -43.3 57 62 A I X + 0 0 8 -3,-0.9 3,-2.2 1,-0.2 32,-0.4 0.452 53.1 100.0-105.5 0.6 34.2 -11.5 -39.5 58 63 A D T 3 S+ 0 0 49 -3,-0.4 32,-3.0 1,-0.3 31,-0.7 0.852 85.0 53.5 -53.4 -42.6 37.8 -12.4 -38.8 59 64 A D T 3 S+ 0 0 112 -3,-0.3 -1,-0.3 30,-0.2 2,-0.1 0.453 81.2 120.0 -69.7 -6.3 38.6 -8.8 -37.6 60 65 A L < - 0 0 49 -3,-2.2 29,-1.8 1,-0.1 2,-0.4 -0.423 64.8-125.0 -63.9 133.5 35.6 -9.0 -35.1 61 66 A V E -G 88 0B 78 27,-0.2 27,-0.2 -2,-0.1 3,-0.1 -0.652 15.2-158.3 -90.1 130.3 36.9 -8.5 -31.5 62 67 A I E -G 87 0B 0 25,-3.2 25,-1.9 -2,-0.4 67,-0.1 -0.926 18.0-168.3 -97.9 99.8 36.3 -11.0 -28.7 63 68 A P S S+ 0 0 79 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 0.795 73.3 21.7 -66.4 -32.8 36.9 -8.4 -25.9 64 69 A A S S- 0 0 29 65,-0.2 65,-0.3 21,-0.1 2,-0.1 -0.581 71.7-174.5-140.0 72.2 37.1 -10.9 -22.9 65 70 A P - 0 0 0 0, 0.0 19,-3.4 0, 0.0 2,-0.5 -0.472 18.8-141.5 -70.3 146.9 37.9 -14.5 -23.9 66 71 A I E -HI 83 127C 27 61,-2.2 61,-2.9 17,-0.2 2,-0.5 -0.933 5.3-145.3-118.7 121.4 37.7 -16.9 -20.9 67 72 A Q E -HI 82 126C 37 15,-3.7 15,-2.9 -2,-0.5 2,-0.9 -0.772 23.7-138.9 -80.3 128.1 40.1 -19.8 -20.2 68 73 A Q E -H 81 0C 8 57,-2.8 2,-0.6 -2,-0.5 13,-0.2 -0.809 18.2-171.1-101.6 102.2 38.0 -22.6 -18.6 69 74 A L E -H 80 0C 59 11,-2.8 11,-3.6 -2,-0.9 2,-0.4 -0.846 8.1-165.1 -92.1 115.5 39.8 -24.2 -15.7 70 75 A V E -H 79 0C 13 -2,-0.6 2,-0.4 50,-0.3 9,-0.2 -0.880 7.8-177.3-111.4 131.1 37.9 -27.3 -14.5 71 76 A T E +H 78 0C 79 7,-2.4 7,-2.9 -2,-0.4 2,-0.3 -0.985 34.3 72.8-126.4 134.9 38.5 -29.1 -11.2 72 77 A G E -H 77 0C 37 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.949 49.0-128.8 152.5-167.1 36.8 -32.2 -10.0 73 78 A Q E > +H 76 0C 158 3,-1.7 3,-1.6 -2,-0.3 -2,-0.0 -0.975 69.7 29.8-170.0 149.9 36.5 -36.0 -10.3 74 79 A S T 3 S- 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.890 129.2 -45.6 61.0 46.4 34.0 -38.8 -10.6 75 80 A G T 3 S+ 0 0 11 42,-0.2 166,-2.2 1,-0.1 2,-0.5 0.318 117.4 100.9 80.9 -4.3 31.4 -36.9 -12.6 76 81 A L E < +HJ 73 240C 32 -3,-1.6 -3,-1.7 164,-0.2 2,-0.3 -0.956 46.2 165.9-118.2 121.2 31.4 -33.7 -10.4 77 82 A F E -HJ 72 239C 12 162,-3.0 162,-2.9 -2,-0.5 2,-0.5 -0.959 29.8-150.4-139.6 150.1 33.2 -30.6 -11.4 78 83 A T E -HJ 71 238C 26 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.5 -0.972 20.0-148.7-116.0 129.3 33.6 -26.9 -10.8 79 84 A Q E -H 70 0C 5 158,-3.2 2,-0.4 -2,-0.5 -9,-0.2 -0.892 10.1-164.3-101.2 123.8 34.6 -24.6 -13.7 80 85 A Y E -H 69 0C 126 -11,-3.6 -11,-2.8 -2,-0.5 2,-0.5 -0.881 13.2-135.5-107.6 139.5 36.7 -21.5 -13.0 81 86 A N E -H 68 0C 94 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.2 -0.803 12.4-166.9 -99.5 128.2 37.0 -18.7 -15.5 82 87 A I E -H 67 0C 70 -15,-2.9 -15,-3.7 -2,-0.5 2,-0.4 -0.955 20.3-138.6-113.3 113.0 40.3 -17.0 -16.3 83 88 A Q E -H 66 0C 140 -2,-0.6 -17,-0.2 -17,-0.2 2,-0.2 -0.583 24.0-166.8 -70.6 125.0 39.8 -13.8 -18.3 84 89 A K - 0 0 81 -19,-3.4 3,-0.1 -2,-0.4 2,-0.1 -0.581 30.3 -77.5-103.8 170.7 42.4 -13.4 -21.1 85 90 A K - 0 0 109 -2,-0.2 -1,-0.1 1,-0.1 -21,-0.1 -0.375 60.5 -86.8 -66.9 148.4 43.4 -10.5 -23.3 86 91 A A - 0 0 60 -23,-0.3 2,-0.3 -22,-0.1 -1,-0.1 -0.094 51.0-177.4 -51.6 149.5 41.1 -9.4 -26.1 87 92 A M E -G 62 0B 24 -25,-1.9 -25,-3.2 -3,-0.1 2,-0.1 -0.977 25.6-112.2-151.5 157.3 41.7 -11.2 -29.5 88 93 A T E > -G 61 0B 28 -2,-0.3 4,-2.0 -27,-0.2 -27,-0.2 -0.450 35.6-109.0 -83.6 161.2 40.2 -11.1 -33.0 89 94 A V H > S+ 0 0 0 -29,-1.8 4,-3.0 -31,-0.7 5,-0.2 0.893 122.6 59.3 -55.8 -38.7 38.2 -14.0 -34.5 90 95 A R H > S+ 0 0 120 -32,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.954 107.6 44.1 -48.4 -59.4 41.2 -14.6 -36.7 91 96 A E H > S+ 0 0 99 -33,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.855 114.1 50.8 -52.9 -44.0 43.4 -15.1 -33.6 92 97 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 -34,-0.2 -2,-0.2 0.918 108.3 50.4 -65.6 -46.3 40.7 -17.3 -31.9 93 98 A R H X S+ 0 0 70 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.845 107.0 54.9 -62.0 -36.8 40.3 -19.6 -34.9 94 99 A K H X S+ 0 0 67 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.930 111.5 44.5 -64.1 -44.6 44.1 -20.2 -35.1 95 100 A I H >< S+ 0 0 53 -4,-1.7 3,-1.0 1,-0.2 6,-0.4 0.956 112.9 51.8 -62.0 -50.5 44.2 -21.3 -31.5 96 101 A A H 3< S+ 0 0 3 -4,-2.8 80,-0.3 1,-0.2 -2,-0.2 0.876 115.2 40.6 -52.4 -45.5 41.0 -23.5 -31.9 97 102 A N H 3< S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.493 92.2 109.5 -87.2 -4.0 42.3 -25.4 -35.0 98 103 A S S XX S- 0 0 39 -3,-1.0 4,-2.5 -4,-0.7 3,-1.2 -0.296 84.9-107.6 -70.3 158.8 45.9 -25.8 -33.7 99 104 A D T 34 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.2 -4,-0.1 0.750 117.0 60.6 -55.4 -29.3 47.2 -29.2 -32.7 100 105 A K T 34 S+ 0 0 68 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.781 122.3 16.1 -74.1 -29.4 47.1 -28.2 -29.0 101 106 A Y T <4 S+ 0 0 43 -3,-1.2 75,-0.3 -6,-0.4 -2,-0.2 0.534 91.5 121.3-123.1 -11.3 43.3 -27.5 -28.9 102 107 A C S < S- 0 0 55 -4,-2.5 -5,-0.1 1,-0.1 175,-0.1 -0.068 72.9 -85.0 -61.5 158.6 41.7 -29.1 -32.0 103 108 A T - 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