==== 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 19-FEB-07 2OX0 . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.PILKA,S.S.NG,K.L.KAVANAGH,M.A.MCDONOUGH,P.SAVITSKY,F.VON . 713 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.1 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 . 46 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 2 5 4 0 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 . 2 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 7 A T 0 0 129 0, 0.0 2,-0.3 0, 0.0 338,-0.1 0.000 360.0 360.0 360.0 -53.4 -51.9 -35.0 -21.0 2 8 A L + 0 0 41 1,-0.2 30,-0.1 336,-0.2 33,-0.1 -0.660 360.0 11.0 -96.2 150.3 -49.5 -34.5 -23.9 3 9 A N S > S+ 0 0 23 -2,-0.3 3,-2.0 28,-0.2 -1,-0.2 0.920 70.4 177.6 46.6 55.6 -45.8 -35.7 -24.0 4 10 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.752 77.5 55.0 -59.1 -26.6 -46.3 -37.9 -20.8 5 11 A S T 3 S- 0 0 70 2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.597 101.0-138.0 -77.7 -14.5 -42.7 -39.2 -21.0 6 12 A A < + 0 0 5 -3,-2.0 2,-0.1 1,-0.2 -3,-0.1 0.814 44.2 162.1 57.5 34.3 -41.4 -35.5 -21.1 7 13 A R - 0 0 103 1,-0.1 29,-0.3 30,-0.1 2,-0.3 -0.488 48.9 -91.0 -80.5 154.8 -38.9 -36.5 -23.8 8 14 A I - 0 0 24 28,-0.2 2,-0.3 -2,-0.1 31,-0.2 -0.497 46.4-151.9 -67.2 126.3 -37.2 -33.8 -26.0 9 15 A M E -a 39 0A 50 29,-0.5 31,-2.6 -2,-0.3 2,-0.4 -0.709 5.7-149.0-103.9 150.6 -39.3 -33.2 -29.2 10 16 A T E -a 40 0A 58 -2,-0.3 2,-0.4 29,-0.2 31,-0.2 -0.973 12.8-160.9-121.6 136.7 -38.1 -32.1 -32.6 11 17 A F E -a 41 0A 16 29,-2.1 31,-3.3 -2,-0.4 17,-0.0 -0.927 14.3-163.8-125.0 141.6 -40.3 -30.0 -35.0 12 18 A Y - 0 0 169 -2,-0.4 29,-0.1 29,-0.2 6,-0.0 -0.657 21.6-169.4-123.6 72.5 -40.1 -29.3 -38.7 13 19 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.294 20.0-125.0 -64.1 144.2 -42.3 -26.3 -39.5 14 20 A T > - 0 0 80 1,-0.1 4,-2.5 30,-0.1 5,-0.2 -0.360 36.9-100.7 -70.5 166.7 -43.2 -25.2 -43.0 15 21 A M H > S+ 0 0 33 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.829 125.7 54.2 -61.9 -32.4 -42.3 -21.6 -43.9 16 22 A E H 4 S+ 0 0 71 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.898 112.5 41.7 -68.2 -43.2 -46.0 -20.6 -43.2 17 23 A E H 4 S+ 0 0 90 1,-0.2 3,-0.4 2,-0.1 -2,-0.2 0.855 112.8 56.5 -66.7 -37.8 -45.9 -22.1 -39.7 18 24 A F H < S+ 0 0 0 -4,-2.5 124,-0.2 1,-0.2 -2,-0.2 0.776 87.6 78.9 -66.6 -29.5 -42.4 -20.7 -39.1 19 25 A R S < S+ 0 0 146 -4,-1.2 2,-1.0 1,-0.2 123,-0.4 0.850 86.5 55.1 -57.4 -47.3 -43.4 -17.1 -39.8 20 26 A N > - 0 0 89 -4,-0.4 4,-2.1 -3,-0.4 -1,-0.2 -0.753 67.9-171.3 -94.1 100.2 -45.0 -16.2 -36.5 21 27 A F H > S+ 0 0 10 -2,-1.0 4,-1.8 1,-0.2 3,-0.3 0.920 82.3 44.7 -57.2 -56.3 -42.5 -17.0 -33.7 22 28 A S H > S+ 0 0 43 125,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.900 113.4 53.0 -58.7 -41.3 -44.7 -16.5 -30.6 23 29 A R H > S+ 0 0 124 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.865 107.4 50.7 -60.5 -39.2 -47.5 -18.4 -32.3 24 30 A Y H X S+ 0 0 12 -4,-2.1 4,-2.6 -3,-0.3 -1,-0.2 0.832 106.6 54.1 -72.2 -31.7 -45.2 -21.4 -33.1 25 31 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.920 107.7 51.2 -63.8 -43.9 -44.0 -21.6 -29.4 26 32 A A H X S+ 0 0 3 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.880 110.5 50.8 -57.4 -40.4 -47.7 -21.8 -28.4 27 33 A Y H X S+ 0 0 61 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.949 108.1 48.3 -64.0 -51.0 -48.1 -24.6 -30.9 28 34 A I H ><>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.3 3,-0.6 0.895 111.4 52.7 -62.5 -35.0 -45.1 -26.7 -29.7 29 35 A E H ><5S+ 0 0 2 -4,-2.3 3,-1.8 1,-0.2 -1,-0.3 0.862 101.6 59.0 -64.0 -35.9 -46.4 -26.3 -26.2 30 36 A S H 3<5S+ 0 0 8 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.758 105.4 51.2 -62.9 -23.3 -49.8 -27.6 -27.3 31 37 A Q T <<5S- 0 0 77 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.348 124.4-107.3 -92.1 3.6 -47.9 -30.7 -28.3 32 38 A G T X 5S+ 0 0 2 -3,-1.8 3,-1.6 -5,-0.2 4,-0.4 0.531 74.1 139.1 86.2 9.1 -46.3 -31.0 -24.9 33 39 A A G >>< + 0 0 0 -5,-2.2 3,-1.5 1,-0.3 4,-0.5 0.832 63.6 63.6 -56.1 -41.3 -42.8 -29.9 -25.9 34 40 A H G >4 S+ 0 0 4 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.711 85.5 74.2 -56.7 -26.2 -42.2 -27.7 -22.8 35 41 A R G <4 S+ 0 0 26 -3,-1.6 173,-0.4 1,-0.2 -1,-0.3 0.817 93.8 53.1 -60.8 -30.5 -42.5 -30.8 -20.5 36 42 A A G <4 S- 0 0 0 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.770 104.3-131.5 -72.0 -27.4 -39.0 -31.9 -21.6 37 43 A G S << S+ 0 0 1 -3,-0.7 228,-2.0 -4,-0.5 2,-0.3 0.152 84.9 56.0 93.4 -14.8 -37.5 -28.4 -20.7 38 44 A L E - B 0 264A 0 -5,-0.4 -29,-0.5 226,-0.2 2,-0.3 -0.994 61.3-179.8-151.0 138.0 -35.8 -28.3 -24.1 39 45 A A E -aB 9 263A 0 224,-2.2 224,-2.5 -2,-0.3 2,-0.4 -0.985 19.2-136.5-139.4 152.3 -37.0 -28.7 -27.8 40 46 A K E -aB 10 262A 22 -31,-2.6 -29,-2.1 -2,-0.3 2,-0.5 -0.906 13.1-168.4-107.3 137.8 -35.5 -28.6 -31.2 41 47 A V E -aB 11 261A 0 220,-2.2 220,-2.2 -2,-0.4 -29,-0.2 -0.984 7.0-158.6-124.6 117.3 -37.0 -26.7 -34.2 42 48 A V - 0 0 28 -31,-3.3 218,-0.1 -2,-0.5 3,-0.1 -0.863 22.0-137.8 -94.1 114.3 -35.5 -27.4 -37.6 43 49 A P - 0 0 17 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.285 31.7 -80.1 -74.4 161.8 -36.3 -24.4 -39.8 44 50 A P > - 0 0 11 0, 0.0 3,-1.5 0, 0.0 -30,-0.1 -0.214 38.8-116.8 -61.8 149.6 -37.5 -24.8 -43.4 45 51 A K T 3 S+ 0 0 206 1,-0.3 -31,-0.0 -3,-0.1 0, 0.0 0.806 112.6 60.0 -56.7 -33.7 -34.8 -25.5 -46.0 46 52 A E T 3 S+ 0 0 133 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.762 88.3 95.3 -65.9 -25.9 -35.6 -22.2 -47.8 47 53 A W < + 0 0 22 -3,-1.5 -32,-0.0 2,-0.0 0, 0.0 -0.485 43.1 163.0 -80.6 134.2 -34.8 -20.2 -44.7 48 54 A K - 0 0 61 -2,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.977 27.0-157.4-145.3 132.3 -31.4 -18.6 -44.1 49 55 A P S S+ 0 0 4 0, 0.0 87,-2.7 0, 0.0 2,-0.3 0.641 84.2 19.3 -83.6 -14.7 -30.5 -15.8 -41.5 50 56 A R - 0 0 43 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.974 65.3-138.4-156.7 138.6 -27.4 -14.7 -43.4 51 57 A A S S- 0 0 86 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.899 86.1 -2.5 -69.6 -43.2 -26.1 -15.1 -46.9 52 58 A S - 0 0 48 1,-0.0 3,-0.3 3,-0.0 -1,-0.2 -0.997 43.4-151.7-152.3 151.2 -22.5 -15.8 -45.9 53 59 A Y S > S+ 0 0 52 -2,-0.3 3,-0.5 1,-0.2 4,-0.0 -0.084 70.7 106.3-106.3 30.4 -20.2 -16.0 -42.8 54 60 A D T 3 S+ 0 0 138 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.609 71.5 58.0 -83.1 -13.1 -17.1 -15.0 -44.8 55 61 A D T 3 S+ 0 0 105 -3,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.076 82.1 80.9-111.7 21.7 -16.9 -11.5 -43.4 56 62 A I X + 0 0 8 -3,-0.5 3,-1.5 1,-0.1 32,-0.4 0.365 52.5 101.8-115.8 6.6 -16.6 -12.0 -39.6 57 63 A D T 3 S+ 0 0 51 -3,-0.3 32,-2.4 1,-0.3 33,-0.3 0.811 86.1 51.8 -62.4 -29.3 -12.9 -12.8 -39.0 58 64 A D T 3 S+ 0 0 140 -3,-0.2 -1,-0.3 30,-0.2 -2,-0.1 0.538 80.4 120.0 -83.8 -10.5 -12.4 -9.2 -37.8 59 65 A L < - 0 0 56 -3,-1.5 29,-2.1 1,-0.1 2,-0.4 -0.361 64.3-127.7 -54.5 131.4 -15.3 -9.4 -35.3 60 66 A V E -G 87 0B 78 27,-0.2 27,-0.2 28,-0.1 3,-0.1 -0.724 14.1-156.7 -92.0 133.1 -13.9 -8.9 -31.8 61 67 A I E -G 86 0B 0 25,-3.4 25,-2.1 -2,-0.4 67,-0.1 -0.929 16.6-168.3 -99.3 98.6 -14.5 -11.2 -28.8 62 68 A P S S+ 0 0 79 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 0.795 73.4 19.9 -66.6 -28.6 -13.9 -8.6 -26.1 63 69 A A S S- 0 0 34 65,-0.3 65,-0.2 21,-0.1 21,-0.1 -0.515 71.9-176.3-144.6 70.8 -13.7 -11.0 -23.1 64 70 A P - 0 0 0 0, 0.0 19,-3.7 0, 0.0 2,-0.5 -0.381 20.0-138.2 -68.0 149.7 -12.9 -14.7 -24.0 65 71 A I E -HI 82 126C 19 61,-2.5 61,-3.2 17,-0.2 2,-0.5 -0.944 4.7-144.9-117.8 128.0 -13.0 -17.1 -21.0 66 72 A Q E -HI 81 125C 45 15,-3.2 15,-3.1 -2,-0.5 2,-1.0 -0.791 23.7-138.8 -84.7 128.6 -10.6 -19.9 -20.2 67 73 A Q E -H 80 0C 1 57,-2.9 2,-0.5 -2,-0.5 13,-0.2 -0.755 19.4-173.1 -99.9 93.6 -12.6 -22.7 -18.6 68 74 A L E -H 79 0C 81 11,-2.7 11,-3.8 -2,-1.0 2,-0.5 -0.765 9.6-164.5 -84.3 123.4 -10.7 -24.3 -15.7 69 75 A V E -H 78 0C 16 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.946 8.0-174.0-118.3 130.5 -12.6 -27.4 -14.4 70 76 A T E +H 77 0C 81 7,-2.5 7,-3.0 -2,-0.5 2,-0.3 -0.973 36.8 63.3-121.1 136.1 -12.0 -29.1 -11.1 71 77 A G E -H 76 0C 37 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.911 48.5-131.7 148.8-169.0 -13.6 -32.3 -9.8 72 78 A Q E > +H 75 0C 150 3,-1.6 3,-1.7 -2,-0.3 -2,-0.0 -0.970 69.4 41.3-167.1 163.3 -14.0 -36.1 -10.2 73 79 A S T 3 S- 0 0 97 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.874 128.3 -51.0 55.7 45.1 -16.6 -38.9 -10.4 74 80 A G T 3 S+ 0 0 12 42,-0.2 166,-2.3 1,-0.1 2,-0.5 0.416 118.2 101.4 76.6 1.7 -19.2 -36.9 -12.4 75 81 A L E < +HJ 72 239C 37 -3,-1.7 -3,-1.6 164,-0.2 2,-0.3 -0.981 45.6 161.1-122.5 121.5 -19.2 -33.8 -10.2 76 82 A F E -HJ 71 238C 13 162,-2.6 162,-2.5 -2,-0.5 2,-0.4 -0.954 32.6-144.2-139.4 155.5 -17.2 -30.7 -11.2 77 83 A T E -HJ 70 237C 27 -7,-3.0 -7,-2.5 -2,-0.3 2,-0.5 -0.990 20.7-149.8-119.1 126.7 -16.9 -27.0 -10.6 78 84 A Q E -H 69 0C 0 158,-2.9 2,-0.6 -2,-0.4 -9,-0.2 -0.841 4.4-160.6-101.2 124.1 -16.0 -24.8 -13.6 79 85 A Y E -H 68 0C 91 -11,-3.8 -11,-2.7 -2,-0.5 2,-0.8 -0.922 8.9-151.8-105.1 119.1 -14.0 -21.5 -13.2 80 86 A N E -H 67 0C 4 626,-2.4 2,-0.6 -2,-0.6 -13,-0.2 -0.824 11.8-165.2 -99.2 107.2 -14.3 -19.1 -16.1 81 87 A I E -H 66 0C 40 -15,-3.1 -15,-3.2 -2,-0.8 2,-0.3 -0.830 17.5-129.4-100.4 116.0 -11.2 -16.9 -16.4 82 88 A Q E -H 65 0C 113 -2,-0.6 -17,-0.2 -17,-0.2 2,-0.2 -0.440 27.4-169.7 -65.3 122.2 -11.4 -13.8 -18.5 83 89 A K - 0 0 81 -19,-3.7 3,-0.1 -2,-0.3 -1,-0.0 -0.518 35.1 -72.8-100.8 175.5 -8.5 -13.5 -21.1 84 90 A K - 0 0 181 -2,-0.2 -1,-0.2 1,-0.1 -21,-0.1 -0.315 62.9 -83.3 -69.4 152.0 -7.6 -10.5 -23.3 85 91 A A + 0 0 57 -23,-0.2 2,-0.3 -22,-0.1 -1,-0.1 -0.119 53.3 178.1 -50.0 148.1 -9.7 -9.6 -26.2 86 92 A M E -G 61 0B 28 -25,-2.1 -25,-3.4 -3,-0.1 2,-0.2 -0.974 26.5-110.0-148.2 164.0 -9.2 -11.5 -29.5 87 93 A T E > -G 60 0B 34 -2,-0.3 4,-2.4 -27,-0.2 -27,-0.2 -0.502 30.9-112.5 -88.3 162.5 -10.6 -11.6 -33.0 88 94 A V H > S+ 0 0 0 -29,-2.1 4,-3.1 -32,-0.4 5,-0.2 0.878 120.8 55.7 -60.6 -37.1 -12.7 -14.5 -34.5 89 95 A R H > S+ 0 0 35 -32,-2.4 4,-1.4 -30,-0.2 -1,-0.2 0.907 110.3 44.8 -58.3 -45.2 -9.7 -15.2 -36.9 90 96 A E H > S+ 0 0 105 -33,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.849 114.7 49.2 -65.3 -39.1 -7.4 -15.5 -33.8 91 97 A F H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.940 108.9 51.0 -67.3 -48.9 -10.0 -17.7 -32.0 92 98 A R H X S+ 0 0 78 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.867 106.7 55.6 -57.8 -37.6 -10.6 -20.1 -34.9 93 99 A K H X S+ 0 0 65 -4,-1.4 4,-0.9 -5,-0.2 -1,-0.2 0.955 112.5 41.6 -60.2 -49.8 -6.8 -20.6 -35.3 94 100 A I H >< S+ 0 0 60 -4,-1.5 3,-0.9 1,-0.2 6,-0.5 0.942 113.1 54.3 -63.4 -46.9 -6.5 -21.7 -31.7 95 101 A A H 3< S+ 0 0 2 -4,-2.9 80,-0.3 1,-0.2 -1,-0.2 0.837 115.0 39.1 -55.8 -38.9 -9.8 -23.8 -31.8 96 102 A N H 3< S+ 0 0 91 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.508 92.2 111.8 -93.9 -5.1 -8.6 -25.8 -34.8 97 103 A S S XX S- 0 0 42 -3,-0.9 4,-2.2 -4,-0.9 3,-1.0 -0.228 84.4-105.2 -67.3 161.1 -5.0 -26.2 -33.7 98 104 A D T 34 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.2 -4,-0.0 0.775 118.2 57.4 -56.4 -32.6 -3.6 -29.6 -32.8 99 105 A K T 34 S+ 0 0 130 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.794 121.9 20.2 -70.6 -33.5 -3.7 -28.6 -29.1 100 106 A Y T <4 S+ 0 0 26 -3,-1.0 75,-0.3 -6,-0.5 -2,-0.2 0.523 92.7 118.1-117.2 -8.9 -7.4 -27.8 -28.9 101 107 A C S < S- 0 0 50 -4,-2.2 -5,-0.1 1,-0.1 175,-0.1 -0.083 74.6 -81.4 -70.8 161.9 -9.1 -29.5 -31.8 102 108 A T - 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