==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 31-JUL-12 4GD4 . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.N.F.KING,T.KROJER,ARROWSMITH C.H.,EDWARDS A.,BOUNTRA C., . 697 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 61.4 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 . 0 0.0 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 . 37 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 18.5 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 0 4 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 5 A S > 0 0 58 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.4 -52.4 -31.5 -20.1 2 6 A E T 3 + 0 0 54 1,-0.2 339,-0.1 4,-0.0 3,-0.1 0.027 360.0 62.0 -85.3 26.6 -51.0 -34.5 -18.1 3 7 A T T 3 S+ 0 0 114 337,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.580 85.6 79.4-121.0 -30.8 -52.0 -36.6 -21.2 4 8 A L S < S- 0 0 66 -3,-0.7 30,-0.1 1,-0.2 29,-0.1 -0.726 113.1 -6.1 -86.2 134.6 -49.7 -35.0 -23.9 5 9 A N S > S+ 0 0 22 -2,-0.3 3,-1.2 28,-0.2 -1,-0.2 0.920 75.3 174.2 42.4 60.7 -46.0 -36.2 -23.9 6 10 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.786 77.8 56.0 -66.1 -24.4 -46.5 -38.3 -20.6 7 11 A S T 3 S- 0 0 87 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.619 104.2-138.0 -75.3 -17.3 -42.9 -39.6 -20.9 8 12 A A < + 0 0 9 -3,-1.2 2,-0.2 1,-0.2 -3,-0.1 0.855 42.5 166.8 57.2 41.6 -41.8 -35.9 -21.0 9 13 A R - 0 0 145 1,-0.1 29,-0.3 30,-0.0 2,-0.3 -0.531 46.8 -91.5 -85.5 152.3 -39.2 -36.7 -23.8 10 14 A I - 0 0 23 -2,-0.2 2,-0.3 28,-0.1 31,-0.2 -0.483 47.9-150.7 -63.5 123.0 -37.4 -34.0 -26.0 11 15 A M E -a 41 0A 50 29,-0.6 31,-2.4 24,-0.3 2,-0.4 -0.725 5.9-149.3-100.8 149.3 -39.6 -33.5 -29.0 12 16 A T E -a 42 0A 59 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.973 13.2-161.6-118.7 132.4 -38.4 -32.4 -32.5 13 17 A F E -a 43 0A 17 29,-2.2 31,-3.4 -2,-0.4 17,-0.0 -0.917 15.5-164.7-121.5 144.5 -40.6 -30.3 -34.8 14 18 A Y - 0 0 153 -2,-0.3 29,-0.1 29,-0.2 6,-0.0 -0.715 22.0-167.5-124.0 72.6 -40.5 -29.7 -38.6 15 19 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.324 19.0-123.2 -65.0 150.5 -42.7 -26.6 -39.2 16 20 A T > - 0 0 81 30,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.252 37.0 -98.4 -75.1 173.6 -43.8 -25.6 -42.8 17 21 A M H > S+ 0 0 32 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.897 127.1 52.3 -63.9 -36.7 -42.9 -22.1 -43.9 18 22 A E H > S+ 0 0 76 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.848 112.6 44.0 -65.4 -39.8 -46.5 -21.0 -43.0 19 23 A E H >4 S+ 0 0 77 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.880 111.7 54.4 -71.4 -40.8 -46.2 -22.4 -39.5 20 24 A F H 3< S+ 0 0 0 -4,-2.3 124,-0.3 1,-0.2 -2,-0.2 0.746 92.2 73.3 -64.9 -31.9 -42.7 -21.0 -39.0 21 25 A R H 3< S+ 0 0 152 -4,-1.4 2,-0.9 1,-0.2 123,-0.3 0.853 90.4 57.2 -57.8 -43.5 -43.7 -17.4 -39.8 22 26 A N S+ 0 0 13 -2,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.905 81.3 44.6 -55.5 -57.7 -43.0 -17.4 -33.7 24 28 A S H > S+ 0 0 58 125,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.854 113.8 51.4 -59.5 -41.3 -45.4 -17.0 -30.6 25 29 A R H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.884 108.6 51.1 -65.3 -40.0 -48.1 -19.1 -32.3 26 30 A Y H X S+ 0 0 11 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.857 109.0 50.4 -70.5 -30.5 -45.6 -21.9 -33.0 27 31 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.934 110.6 50.4 -68.0 -43.3 -44.5 -21.9 -29.3 28 32 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.914 111.5 49.7 -57.7 -44.2 -48.2 -22.1 -28.3 29 33 A Y H X S+ 0 0 60 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.885 109.2 48.3 -61.6 -49.7 -48.6 -25.1 -30.8 30 34 A I H ><>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 3,-0.6 0.880 110.9 52.8 -66.3 -31.1 -45.5 -27.1 -29.6 31 35 A E H ><5S+ 0 0 1 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.849 102.5 57.6 -68.4 -33.1 -46.8 -26.6 -26.0 32 36 A S H 3<5S+ 0 0 2 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.737 106.8 50.4 -68.5 -19.0 -50.3 -28.0 -27.1 33 37 A Q T <<5S- 0 0 62 -4,-0.8 -1,-0.3 -3,-0.6 -28,-0.2 0.376 124.0-109.6 -95.4 -2.4 -48.2 -31.1 -28.2 34 38 A G T X 5S+ 0 0 1 -3,-1.4 3,-1.4 -30,-0.1 4,-0.4 0.575 72.8 141.3 81.3 15.8 -46.6 -31.2 -24.7 35 39 A A G > < + 0 0 0 -5,-2.6 3,-1.1 1,-0.3 5,-0.4 0.821 66.6 62.1 -55.4 -35.4 -43.1 -30.1 -25.9 36 40 A H G > S+ 0 0 3 1,-0.2 3,-1.3 2,-0.2 -1,-0.3 0.730 85.2 76.7 -64.1 -24.4 -42.6 -28.0 -22.7 37 41 A R G < S+ 0 0 15 -3,-1.4 173,-0.4 1,-0.3 -1,-0.2 0.775 95.0 48.0 -61.4 -28.7 -42.9 -31.1 -20.4 38 42 A A G < S- 0 0 2 -3,-1.1 -1,-0.3 -4,-0.4 216,-0.2 0.650 106.5-129.5 -82.2 -19.5 -39.3 -32.1 -21.3 39 43 A G S < S+ 0 0 0 -3,-1.3 228,-2.1 -4,-0.4 2,-0.3 0.275 85.2 61.9 86.1 -6.7 -38.0 -28.5 -20.7 40 44 A L E + B 0 266A 0 -5,-0.4 -29,-0.6 226,-0.2 2,-0.3 -0.990 58.8 177.4-151.0 140.1 -36.3 -28.6 -24.1 41 45 A A E -aB 11 265A 0 224,-2.0 224,-3.0 -2,-0.3 2,-0.4 -0.990 21.0-135.2-146.8 146.6 -37.4 -28.9 -27.7 42 46 A K E -aB 12 264A 21 -31,-2.4 -29,-2.2 -2,-0.3 2,-0.5 -0.876 14.4-166.0-104.2 137.9 -35.8 -28.9 -31.1 43 47 A V E -aB 13 263A 0 220,-2.7 220,-2.4 -2,-0.4 -29,-0.2 -0.986 6.3-158.1-125.7 116.2 -37.2 -27.0 -34.0 44 48 A V - 0 0 16 -31,-3.4 218,-0.1 -2,-0.5 3,-0.1 -0.858 22.4-136.4 -93.1 113.7 -35.9 -27.7 -37.5 45 49 A P - 0 0 12 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.320 36.5 -76.1 -69.3 158.7 -36.7 -24.6 -39.7 46 50 A P > - 0 0 12 0, 0.0 3,-2.3 0, 0.0 -30,-0.1 -0.239 45.1-115.4 -53.5 141.2 -38.1 -25.0 -43.3 47 51 A K T 3 S+ 0 0 178 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.821 114.7 52.1 -46.2 -43.5 -35.3 -26.1 -45.8 48 52 A E T 3 S+ 0 0 134 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.487 88.8 102.0 -76.5 -6.8 -35.6 -22.8 -47.8 49 53 A W < + 0 0 20 -3,-2.3 -32,-0.0 2,-0.0 0, 0.0 -0.702 41.2 164.7 -87.1 133.3 -35.2 -20.6 -44.6 50 54 A K - 0 0 62 -2,-0.4 3,-0.1 1,-0.0 -2,-0.0 -0.986 28.7-156.1-142.6 128.6 -31.8 -19.0 -44.0 51 55 A P S S+ 0 0 3 0, 0.0 87,-2.6 0, 0.0 2,-0.3 0.631 84.6 23.4 -82.3 -13.3 -31.1 -16.1 -41.5 52 56 A R - 0 0 59 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.984 68.9-133.7-149.8 145.0 -28.0 -15.0 -43.3 53 57 A A S S- 0 0 87 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.914 86.7 -12.5 -66.7 -46.0 -26.6 -15.3 -47.0 54 58 A S - 0 0 53 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.986 43.7-143.8-157.1 155.8 -23.1 -16.3 -45.9 55 59 A Y S S+ 0 0 44 -2,-0.3 3,-0.4 1,-0.2 4,-0.1 -0.140 75.2 102.4-111.6 34.0 -20.7 -16.5 -42.8 56 60 A D S S+ 0 0 136 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.556 74.2 58.1 -96.0 -6.0 -17.6 -15.6 -44.8 57 61 A D S S+ 0 0 81 -3,-0.3 3,-0.3 1,-0.1 -1,-0.2 0.239 88.0 76.4-106.3 12.2 -17.5 -11.9 -43.6 58 62 A I > + 0 0 8 -3,-0.4 3,-1.5 1,-0.2 32,-0.4 0.438 58.6 94.9-108.3 2.0 -17.3 -12.6 -39.8 59 63 A D T 3 S+ 0 0 37 -3,-0.3 32,-2.6 1,-0.3 33,-0.2 0.720 88.0 53.3 -63.2 -20.6 -13.6 -13.7 -39.3 60 64 A D T 3 S+ 0 0 119 -3,-0.3 -1,-0.3 30,-0.2 -2,-0.1 0.483 81.6 116.8 -94.5 -3.9 -12.8 -10.1 -38.3 61 65 A L < - 0 0 63 -3,-1.5 29,-2.2 1,-0.1 2,-0.3 -0.435 66.2-123.7 -64.7 133.9 -15.6 -9.9 -35.6 62 66 A V E -G 89 0B 73 27,-0.2 27,-0.3 -2,-0.1 3,-0.1 -0.690 12.3-155.4 -89.7 135.3 -14.2 -9.3 -32.1 63 67 A I E -G 88 0B 0 25,-3.5 25,-2.0 -2,-0.3 67,-0.1 -0.951 18.2-169.5-100.6 92.8 -14.8 -11.7 -29.1 64 68 A P S S+ 0 0 75 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 0.789 74.7 26.6 -63.6 -29.5 -14.2 -9.0 -26.4 65 69 A A S S- 0 0 34 65,-0.3 65,-0.3 21,-0.1 21,-0.1 -0.519 73.9-174.0-136.3 69.3 -14.1 -11.3 -23.4 66 70 A P - 0 0 0 0, 0.0 19,-2.9 0, 0.0 2,-0.5 -0.306 18.3-140.9 -63.1 147.9 -13.0 -14.9 -24.3 67 71 A I E -HI 84 128C 23 61,-2.6 61,-3.0 17,-0.2 2,-0.5 -0.959 7.4-149.8-121.4 120.0 -13.2 -17.3 -21.3 68 72 A Q E -HI 83 127C 31 15,-3.5 15,-2.3 -2,-0.5 2,-0.9 -0.748 23.4-141.4 -82.3 124.1 -10.8 -20.1 -20.4 69 73 A Q E -H 82 0C 6 57,-2.7 2,-0.5 -2,-0.5 13,-0.2 -0.790 17.9-172.6 -98.9 101.1 -12.9 -22.9 -18.7 70 74 A L E -H 81 0C 68 11,-2.6 11,-3.8 -2,-0.9 2,-0.4 -0.778 8.2-164.9 -92.6 124.3 -11.0 -24.5 -15.8 71 75 A V E -H 80 0C 15 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.972 7.3-174.5-119.3 129.0 -13.0 -27.5 -14.5 72 76 A T E +H 79 0C 81 7,-2.5 7,-2.7 -2,-0.4 2,-0.3 -0.978 35.0 71.6-122.7 138.9 -12.3 -29.2 -11.1 73 77 A G E -H 78 0C 37 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.909 46.5-135.0 149.8-175.8 -13.9 -32.3 -9.8 74 78 A Q E > S+H 77 0C 152 3,-1.4 3,-2.0 -2,-0.3 -2,-0.0 -0.941 71.1 42.4-162.2 170.3 -14.2 -36.1 -10.0 75 79 A S T 3 S- 0 0 97 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.832 129.6 -55.2 49.4 43.1 -16.9 -39.0 -10.0 76 80 A G T 3 S+ 0 0 12 42,-0.2 166,-2.2 1,-0.1 2,-0.5 0.481 116.6 107.3 72.6 7.4 -19.2 -37.0 -12.3 77 81 A L E < +HJ 74 241C 34 -3,-2.0 -3,-1.4 164,-0.2 2,-0.3 -0.978 43.6 164.2-120.5 121.0 -19.4 -33.8 -10.1 78 82 A F E -HJ 73 240C 14 162,-2.7 162,-2.4 -2,-0.5 2,-0.4 -0.955 31.7-147.1-139.7 156.8 -17.5 -30.7 -11.2 79 83 A T E -HJ 72 239C 26 -7,-2.7 -7,-2.5 -2,-0.3 2,-0.5 -0.991 20.1-147.0-122.0 127.9 -17.2 -26.9 -10.7 80 84 A Q E -H 71 0C 8 158,-2.4 2,-0.4 -2,-0.4 -9,-0.2 -0.858 10.0-163.3 -99.3 125.5 -16.2 -24.7 -13.7 81 85 A Y E -H 70 0C 123 -11,-3.8 -11,-2.6 -2,-0.5 2,-0.4 -0.952 12.8-138.2-111.5 129.3 -14.1 -21.6 -13.1 82 86 A N E -H 69 0C 102 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.2 -0.741 13.6-169.3 -92.0 130.3 -13.9 -18.9 -15.7 83 87 A I E -H 68 0C 77 -15,-2.3 -15,-3.5 -2,-0.4 2,-0.3 -0.974 21.0-137.9-117.2 108.8 -10.6 -17.2 -16.5 84 88 A Q E -H 67 0C 139 -2,-0.6 -17,-0.2 -17,-0.2 2,-0.2 -0.540 22.6-165.1 -70.4 130.7 -11.2 -14.1 -18.7 85 89 A K - 0 0 96 -19,-2.9 3,-0.1 -2,-0.3 -1,-0.0 -0.643 30.4 -75.7-109.0 168.3 -8.6 -13.9 -21.5 86 90 A K - 0 0 83 -2,-0.2 -1,-0.1 1,-0.1 -21,-0.1 -0.263 61.2 -81.6 -64.4 153.0 -7.7 -10.9 -23.8 87 91 A A + 0 0 60 -23,-0.2 2,-0.3 -22,-0.1 -1,-0.1 -0.171 54.0 177.4 -54.3 141.5 -9.9 -9.9 -26.7 88 92 A M E -G 63 0B 20 -25,-2.0 -25,-3.5 -3,-0.1 2,-0.1 -0.975 27.3-115.2-148.3 154.4 -9.5 -11.9 -30.0 89 93 A T E > -G 62 0B 32 -2,-0.3 4,-2.1 -27,-0.3 -27,-0.2 -0.419 34.9-108.6 -82.2 166.3 -11.1 -11.9 -33.4 90 94 A V H > S+ 0 0 1 -29,-2.2 4,-3.3 -32,-0.4 5,-0.2 0.883 123.5 62.5 -61.0 -33.9 -13.2 -15.0 -34.7 91 95 A R H > S+ 0 0 121 -32,-2.6 4,-1.6 -30,-0.2 -1,-0.2 0.953 106.8 39.1 -50.7 -62.4 -10.0 -15.4 -36.9 92 96 A E H > S+ 0 0 95 -33,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.832 117.0 53.0 -60.9 -36.5 -7.7 -15.9 -33.9 93 97 A F H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.915 107.1 49.1 -65.2 -49.9 -10.5 -18.1 -32.2 94 98 A R H X S+ 0 0 74 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.827 110.5 53.6 -60.3 -34.4 -11.0 -20.5 -35.2 95 99 A K H < S+ 0 0 65 -4,-1.6 4,-0.5 -5,-0.2 -2,-0.2 0.950 113.5 40.0 -64.0 -53.8 -7.1 -21.0 -35.4 96 100 A I H >< S+ 0 0 58 -4,-1.8 3,-0.6 1,-0.2 6,-0.5 0.868 116.2 52.7 -63.2 -41.2 -6.8 -22.0 -31.7 97 101 A A H 3< S+ 0 0 2 -4,-2.7 80,-0.3 1,-0.2 -2,-0.2 0.867 115.1 39.2 -62.9 -43.3 -10.1 -24.1 -31.9 98 102 A N T 3< S+ 0 0 92 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.380 92.8 113.4 -91.8 1.5 -8.9 -26.1 -35.0 99 103 A S S X> S- 0 0 41 -3,-0.6 4,-2.2 -4,-0.5 3,-0.6 -0.362 83.3-108.7 -72.4 155.6 -5.3 -26.5 -33.7 100 104 A D T 34 S+ 0 0 161 1,-0.2 -1,-0.1 2,-0.2 -4,-0.0 0.787 118.0 56.3 -52.4 -37.7 -4.0 -30.0 -32.8 101 105 A K T 34 S+ 0 0 127 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.867 122.9 21.2 -64.3 -43.1 -4.0 -29.0 -29.1 102 106 A Y T <4 S+ 0 0 36 -3,-0.6 75,-0.5 -6,-0.5 -2,-0.2 0.448 93.7 116.1-110.8 -4.7 -7.8 -28.0 -29.0 103 107 A C S < S- 0 0 52 -4,-2.2 -5,-0.1 1,-0.1 175,-0.1 -0.150 76.2 -83.4 -68.0 163.8 -9.5 -29.8 -32.0 104 108 A T - 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