==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-MAY-07 2PXJ . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.CHEN,J.ZANG,J.KAPPLER,X.HONG,F.CRAWFORD,G.ZHANG . 695 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 19.9 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 . 44 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 0 5 5 2 2 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 . 1 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 2 A A 0 0 99 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.8 -54.3 -36.5 -15.8 2 3 A S - 0 0 98 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.408 360.0 -79.3-108.2 58.9 -56.7 -34.0 -17.4 3 4 A E S S+ 0 0 151 -2,-0.4 4,-0.1 1,-0.2 -1,-0.0 0.177 131.1 77.7 72.3 -21.8 -55.6 -34.2 -21.0 4 5 A S S S+ 0 0 18 1,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.830 99.0 39.7 -82.8 -35.0 -52.8 -31.9 -20.0 5 6 A E S S+ 0 0 80 1,-0.2 -1,-0.1 4,-0.0 339,-0.0 0.598 104.9 67.2 -89.8 -13.3 -50.9 -34.8 -18.5 6 7 A T S S+ 0 0 90 2,-0.1 2,-0.5 3,-0.0 -1,-0.2 0.500 86.2 84.7 -85.1 -4.8 -51.9 -37.2 -21.2 7 8 A L S S- 0 0 62 -3,-0.5 4,-0.1 1,-0.2 30,-0.1 -0.879 111.2 -10.0-101.8 129.0 -49.7 -35.2 -23.7 8 9 A N S > S+ 0 0 18 -2,-0.5 3,-1.8 1,-0.1 -1,-0.2 0.940 78.4 176.4 47.7 55.4 -46.0 -36.1 -23.8 9 10 A P T 3 S+ 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.848 74.7 55.1 -56.2 -39.8 -46.3 -38.2 -20.7 10 11 A S T 3 S- 0 0 60 1,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.506 103.1-135.4 -74.7 -2.8 -42.7 -39.4 -20.7 11 12 A A < + 0 0 8 -3,-1.8 2,-0.2 1,-0.2 -3,-0.1 0.897 45.9 165.5 49.8 45.4 -41.7 -35.7 -20.8 12 13 A R - 0 0 162 1,-0.1 2,-0.5 30,-0.1 29,-0.3 -0.598 47.1 -88.9 -95.3 155.5 -39.2 -36.4 -23.5 13 14 A I - 0 0 23 -2,-0.2 2,-0.2 28,-0.2 31,-0.2 -0.456 48.7-158.4 -64.1 113.9 -37.4 -34.0 -25.8 14 15 A M E -a 44 0A 51 29,-0.5 31,-2.4 -2,-0.5 2,-0.4 -0.650 6.4-147.4 -96.5 152.7 -39.5 -33.5 -28.9 15 16 A T E -a 45 0A 57 -2,-0.2 2,-0.4 29,-0.2 31,-0.2 -0.971 12.7-161.5-121.1 131.7 -38.4 -32.2 -32.3 16 17 A F E -a 46 0A 23 29,-2.4 31,-2.5 -2,-0.4 17,-0.0 -0.895 13.9-162.8-118.2 144.8 -40.7 -30.2 -34.6 17 18 A Y - 0 0 168 -2,-0.4 2,-0.2 29,-0.2 29,-0.1 -0.763 22.1-165.9-124.4 83.2 -40.5 -29.5 -38.4 18 19 A P - 0 0 5 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 -0.448 17.9-123.4 -75.4 140.4 -42.7 -26.4 -39.1 19 20 A T > - 0 0 74 -2,-0.2 4,-3.0 1,-0.1 3,-0.5 -0.319 37.0-100.7 -71.3 162.3 -43.8 -25.3 -42.5 20 21 A M H > S+ 0 0 49 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.813 124.8 58.2 -56.6 -27.3 -42.9 -21.8 -43.6 21 22 A E H 4 S+ 0 0 119 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.906 111.7 37.2 -68.9 -42.9 -46.5 -20.9 -42.7 22 23 A E H >4 S+ 0 0 70 -3,-0.5 3,-0.9 1,-0.2 7,-0.3 0.874 111.9 60.6 -74.3 -39.4 -46.2 -22.1 -39.1 23 24 A F H 3< S+ 0 0 0 -4,-3.0 124,-0.3 1,-0.2 -1,-0.2 0.773 91.8 70.9 -60.0 -26.8 -42.7 -20.8 -38.8 24 25 A R T 3< S+ 0 0 110 -4,-1.1 2,-0.9 -5,-0.2 123,-0.2 0.841 91.2 55.7 -63.0 -38.5 -43.8 -17.2 -39.6 25 26 A N <> - 0 0 52 -3,-0.9 4,-2.5 -4,-0.5 5,-0.2 -0.788 67.1-173.0-102.4 96.0 -45.6 -16.5 -36.3 26 27 A F H > S+ 0 0 2 -2,-0.9 4,-2.1 1,-0.2 5,-0.2 0.923 81.9 44.5 -50.5 -61.4 -43.2 -17.1 -33.5 27 28 A S H > S+ 0 0 68 125,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.848 114.2 53.0 -57.1 -33.4 -45.4 -16.7 -30.4 28 29 A R H > S+ 0 0 150 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.935 107.5 49.2 -68.8 -46.1 -48.1 -18.9 -32.1 29 30 A Y H X S+ 0 0 8 -4,-2.5 4,-2.7 -7,-0.3 5,-0.2 0.866 108.9 53.8 -63.0 -34.9 -45.7 -21.7 -32.9 30 31 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.942 108.2 48.8 -63.4 -47.0 -44.5 -21.8 -29.3 31 32 A A H X S+ 0 0 60 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.858 112.1 53.0 -60.4 -33.1 -48.0 -22.0 -28.0 32 33 A Y H X S+ 0 0 91 -4,-1.9 4,-1.1 2,-0.2 3,-0.4 0.961 106.6 47.1 -68.0 -53.5 -48.5 -24.9 -30.5 33 34 A I H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.3 3,-0.4 0.861 112.5 52.8 -58.8 -32.4 -45.5 -27.0 -29.5 34 35 A E H ><5S+ 0 0 6 -4,-2.1 3,-2.0 1,-0.2 -1,-0.3 0.852 100.8 59.4 -70.5 -30.6 -46.6 -26.5 -25.9 35 36 A S H 3<5S+ 0 0 43 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.787 105.4 51.5 -65.9 -22.1 -50.1 -27.8 -27.0 36 37 A Q T 3<5S- 0 0 75 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.314 124.7-107.6 -93.7 5.3 -48.2 -30.9 -28.0 37 38 A G T X 5S+ 0 0 2 -3,-2.0 3,-1.2 -5,-0.2 4,-0.4 0.668 73.2 140.9 78.1 18.9 -46.5 -31.1 -24.5 38 39 A A G > < + 0 0 0 -5,-2.4 3,-1.2 1,-0.2 4,-0.5 0.860 65.5 63.8 -60.5 -36.0 -43.0 -30.0 -25.7 39 40 A H G > S+ 0 0 4 1,-0.2 3,-0.9 -6,-0.2 -1,-0.2 0.721 83.8 76.0 -62.5 -23.1 -42.6 -28.0 -22.5 40 41 A R G < S+ 0 0 13 -3,-1.2 173,-0.5 1,-0.3 -1,-0.2 0.830 95.5 49.0 -58.1 -35.3 -42.7 -31.1 -20.2 41 42 A A G < S- 0 0 2 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.671 104.2-131.4 -78.8 -18.3 -39.2 -32.0 -21.2 42 43 A G S < S+ 0 0 0 -3,-0.9 228,-2.1 -4,-0.5 2,-0.3 0.261 84.5 63.3 84.9 -11.7 -37.9 -28.5 -20.5 43 44 A L E + B 0 269A 0 -5,-0.4 -29,-0.5 226,-0.2 2,-0.3 -0.998 58.6 178.1-146.4 139.2 -36.2 -28.6 -23.9 44 45 A A E -aB 14 268A 0 224,-2.1 224,-2.7 -2,-0.3 2,-0.4 -0.983 19.2-138.4-141.1 150.8 -37.4 -28.8 -27.5 45 46 A K E -aB 15 267A 19 -31,-2.4 -29,-2.4 -2,-0.3 2,-0.4 -0.900 13.4-167.4-110.0 141.1 -35.8 -28.8 -30.9 46 47 A V E -aB 16 266A 0 220,-2.7 220,-2.0 -2,-0.4 -29,-0.2 -0.928 6.2-160.6-132.4 109.6 -37.1 -26.9 -33.9 47 48 A V - 0 0 28 -31,-2.5 218,-0.1 -2,-0.4 3,-0.1 -0.797 23.7-135.6 -88.9 117.6 -35.8 -27.5 -37.4 48 49 A P - 0 0 12 0, 0.0 4,-0.1 0, 0.0 -29,-0.1 -0.357 38.0 -75.9 -72.0 150.6 -36.8 -24.5 -39.6 49 50 A P > - 0 0 17 0, 0.0 3,-3.0 0, 0.0 -30,-0.1 -0.222 50.4-116.1 -48.9 128.3 -38.1 -25.0 -43.1 50 51 A K T 3 S+ 0 0 199 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.656 111.2 55.3 -41.0 -30.5 -35.2 -25.9 -45.3 51 52 A E T 3 S+ 0 0 119 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.419 86.6 103.2 -89.8 5.2 -35.4 -22.8 -47.5 52 53 A W < + 0 0 8 -3,-3.0 -32,-0.0 -4,-0.1 0, 0.0 -0.716 42.4 164.1 -89.9 135.3 -35.2 -20.4 -44.5 53 54 A K - 0 0 141 -2,-0.4 3,-0.1 1,-0.0 -2,-0.0 -0.987 30.7-158.9-148.9 138.8 -31.8 -18.7 -43.8 54 55 A P S S+ 0 0 1 0, 0.0 87,-2.7 0, 0.0 2,-0.3 0.449 82.1 28.2 -97.5 -1.4 -31.0 -15.7 -41.5 55 56 A R - 0 0 54 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.984 65.5-134.8-159.0 146.4 -27.8 -14.9 -43.3 56 57 A A S S- 0 0 91 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.977 82.6 -34.6 -63.7 -59.5 -26.1 -15.2 -46.7 57 58 A S - 0 0 40 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 -0.979 43.4-129.3-161.3 163.1 -22.8 -16.5 -45.5 58 59 A Y S S+ 0 0 46 -2,-0.3 4,-0.0 1,-0.2 3,-0.0 -0.204 71.0 109.0-114.3 43.4 -20.4 -16.1 -42.6 59 60 A D S S+ 0 0 131 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.566 77.1 60.3 -92.2 -6.7 -17.0 -15.5 -44.4 60 61 A D S > S+ 0 0 83 -3,-0.3 3,-1.1 1,-0.2 4,-0.2 0.713 86.0 72.7 -89.1 -26.0 -17.2 -11.9 -43.1 61 62 A I T 3 + 0 0 9 1,-0.3 32,-0.4 2,-0.2 3,-0.4 0.440 64.0 97.5 -74.1 1.3 -17.2 -12.6 -39.4 62 63 A D T 3 S+ 0 0 31 -3,-0.3 32,-1.6 1,-0.2 -1,-0.3 0.757 88.0 49.2 -60.9 -19.3 -13.6 -13.7 -39.3 63 64 A D S < S+ 0 0 113 -3,-1.1 -1,-0.2 30,-0.2 -2,-0.2 0.777 81.4 120.7 -87.7 -33.9 -13.0 -10.1 -38.1 64 65 A L - 0 0 63 -3,-0.4 29,-1.4 -4,-0.2 2,-0.4 0.068 62.3-122.8 -37.6 137.5 -15.6 -9.8 -35.4 65 66 A V E -G 92 0B 82 27,-0.2 27,-0.2 28,-0.1 -1,-0.1 -0.746 13.4-159.1 -93.3 131.9 -14.2 -9.1 -31.9 66 67 A I E -G 91 0B 0 25,-3.1 25,-1.4 -2,-0.4 67,-0.1 -0.886 15.0-172.5-104.7 93.1 -14.8 -11.4 -28.9 67 68 A P S S+ 0 0 73 0, 0.0 23,-0.2 0, 0.0 -1,-0.2 0.824 74.1 27.9 -60.4 -33.0 -14.2 -8.7 -26.2 68 69 A A S S+ 0 0 9 65,-0.2 65,-0.3 -3,-0.1 21,-0.1 -0.409 71.7 174.4-131.3 61.9 -14.3 -11.2 -23.3 69 70 A P - 0 0 0 0, 0.0 19,-2.8 0, 0.0 2,-0.4 -0.273 19.7-147.8 -62.7 155.6 -13.3 -14.7 -24.1 70 71 A I E -HI 87 131C 16 61,-2.3 61,-2.9 17,-0.2 2,-0.5 -0.980 10.5-138.7-132.3 141.3 -13.0 -17.1 -21.2 71 72 A Q E -HI 86 130C 9 15,-3.8 15,-2.7 -2,-0.4 2,-1.0 -0.854 22.7-140.1 -96.4 126.7 -10.9 -20.1 -20.3 72 73 A Q E -H 85 0C 6 57,-2.4 2,-0.5 -2,-0.5 13,-0.2 -0.710 19.6-175.7 -94.5 93.9 -12.9 -22.9 -18.6 73 74 A L E -H 84 0C 5 11,-2.2 11,-3.3 -2,-1.0 2,-0.5 -0.752 9.8-162.7 -87.5 126.6 -10.9 -24.5 -15.8 74 75 A V E -H 83 0C 10 -2,-0.5 2,-0.4 50,-0.2 9,-0.2 -0.942 9.2-172.7-117.0 131.1 -12.8 -27.5 -14.4 75 76 A T E +H 82 0C 14 7,-2.3 7,-2.6 -2,-0.5 2,-0.3 -0.976 37.1 79.1-122.0 131.8 -12.2 -29.1 -11.0 76 77 A G E -H 81 0C 15 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.917 45.0-139.4 158.8 178.1 -13.9 -32.3 -9.9 77 78 A Q E > S+H 80 0C 97 3,-1.4 3,-1.7 -2,-0.3 -2,-0.0 -0.973 70.3 34.7-160.5 163.9 -14.2 -36.1 -10.0 78 79 A S T 3 S- 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.865 128.6 -52.8 53.5 43.8 -16.8 -38.8 -10.1 79 80 A G T 3 S+ 0 0 13 42,-0.2 166,-2.2 1,-0.1 2,-0.5 0.487 117.3 101.9 74.9 2.2 -19.2 -36.9 -12.2 80 81 A L E < +HJ 77 244C 33 -3,-1.7 -3,-1.4 164,-0.2 2,-0.3 -0.977 45.2 160.8-123.6 121.2 -19.4 -33.8 -10.0 81 82 A F E -HJ 76 243C 11 162,-2.6 162,-2.4 -2,-0.5 2,-0.4 -0.925 32.6-143.9-139.2 162.6 -17.5 -30.7 -11.0 82 83 A T E -HJ 75 242C 26 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.5 -0.996 21.3-146.6-125.9 128.1 -17.2 -26.9 -10.5 83 84 A Q E -H 74 0C 4 158,-3.4 2,-0.5 -2,-0.4 -9,-0.2 -0.835 7.8-162.5-101.3 129.1 -16.3 -24.7 -13.5 84 85 A Y E -H 73 0C 34 -11,-3.3 -11,-2.2 -2,-0.5 2,-0.7 -0.942 11.0-145.4-111.2 125.3 -14.2 -21.6 -13.0 85 86 A N E -H 72 0C 82 -2,-0.5 2,-0.5 -13,-0.2 -13,-0.2 -0.820 12.3-167.6 -95.0 116.3 -14.2 -19.0 -15.8 86 87 A I E -H 71 0C 31 -15,-2.7 -15,-3.8 -2,-0.7 2,-0.3 -0.879 21.0-129.1-100.6 130.3 -10.9 -17.2 -16.3 87 88 A Q E -H 70 0C 133 -2,-0.5 2,-0.3 -17,-0.2 -17,-0.2 -0.638 21.9-162.9 -85.8 138.2 -11.1 -14.1 -18.5 88 89 A K - 0 0 89 -19,-2.8 3,-0.1 -2,-0.3 42,-0.0 -0.857 31.5 -87.6-116.2 151.8 -8.7 -13.7 -21.4 89 90 A K - 0 0 199 -2,-0.3 -1,-0.1 -21,-0.1 -21,-0.1 -0.099 62.3 -78.4 -52.7 153.8 -7.8 -10.6 -23.5 90 91 A A + 0 0 57 -23,-0.2 2,-0.3 -22,-0.1 -1,-0.1 0.035 55.4 175.5 -51.8 160.8 -10.0 -9.9 -26.5 91 92 A M E -G 66 0B 21 -25,-1.4 -25,-3.1 -3,-0.1 2,-0.2 -0.972 26.3-109.7-163.1 164.0 -9.5 -11.8 -29.7 92 93 A T E > -G 65 0B 30 -2,-0.3 4,-2.2 -27,-0.2 -27,-0.2 -0.575 35.5-105.5 -98.5 163.0 -11.0 -12.1 -33.2 93 94 A V H > S+ 0 0 0 -29,-1.4 4,-3.9 -32,-0.4 5,-0.3 0.854 121.1 56.5 -54.7 -36.3 -12.9 -15.1 -34.6 94 95 A R H > S+ 0 0 97 -32,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.949 107.7 45.8 -63.9 -46.7 -9.8 -15.9 -36.7 95 96 A E H > S+ 0 0 99 -33,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 118.1 45.3 -61.9 -35.2 -7.6 -16.2 -33.6 96 97 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.928 112.8 47.4 -72.8 -50.6 -10.3 -18.2 -31.9 97 98 A R H X S+ 0 0 70 -4,-3.9 4,-2.2 1,-0.2 5,-0.2 0.880 109.9 57.4 -58.7 -37.5 -11.0 -20.5 -34.8 98 99 A K H X S+ 0 0 149 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.939 112.7 37.5 -58.9 -50.2 -7.2 -20.9 -35.1 99 100 A I H < S+ 0 0 60 -4,-1.7 6,-0.5 1,-0.2 -1,-0.2 0.838 114.4 56.6 -71.6 -32.7 -6.9 -22.2 -31.5 100 101 A A H < S+ 0 0 3 -4,-2.7 80,-0.3 1,-0.2 7,-0.2 0.826 115.0 37.5 -68.0 -33.0 -10.2 -24.1 -31.8 101 102 A N H < S+ 0 0 92 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.647 91.4 113.3 -92.3 -17.9 -8.9 -26.1 -34.8 102 103 A S S X S- 0 0 36 -4,-1.3 4,-1.2 -5,-0.2 3,-0.5 -0.114 82.9-113.1 -51.8 153.0 -5.3 -26.4 -33.6 103 104 A D T 4 S+ 0 0 168 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.685 114.9 62.7 -65.0 -15.7 -4.3 -30.0 -32.8 104 105 A K T 4 S+ 0 0 130 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.895 120.0 18.5 -76.4 -43.1 -4.1 -28.9 -29.2 105 106 A Y T 4 S+ 0 0 41 -6,-0.5 75,-0.5 -3,-0.5 -2,-0.2 0.258 98.0 131.5-111.2 9.7 -7.8 -28.0 -28.7 106 107 A C < - 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