==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 23-OCT-10 3PDQ . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.N.F.KING,K.-H.CHANG,N.R.ROSE,I.J.CLIFTON,M.A.MCDONOUGH, . 701 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 62.8 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 19.4 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 . 35 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 19.4 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 0 5 5 1 3 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 3 A S > 0 0 111 0, 0.0 4,-0.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -55.2 -55.5 -34.7 -17.1 2 4 A E T >4 + 0 0 75 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.887 360.0 36.4 -45.7 -52.8 -55.8 -33.4 -20.7 3 5 A S G >4 S+ 0 0 23 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.868 114.0 56.3 -70.8 -38.2 -52.5 -31.6 -20.6 4 6 A E G 34 S+ 0 0 48 1,-0.2 -1,-0.2 4,-0.0 -2,-0.2 0.496 100.7 63.3 -71.4 -2.0 -50.9 -34.3 -18.4 5 7 A T G << S+ 0 0 91 -3,-0.8 2,-0.4 -4,-0.7 -1,-0.2 0.634 86.8 82.1 -96.2 -18.8 -51.9 -36.7 -21.2 6 8 A L S < S- 0 0 65 -3,-1.2 33,-0.1 -4,-0.4 30,-0.1 -0.779 111.0 -5.5 -95.4 132.3 -49.6 -35.0 -23.9 7 9 A N S > S+ 0 0 23 -2,-0.4 3,-1.8 28,-0.1 -1,-0.3 0.940 77.2 175.0 47.0 55.5 -46.0 -36.0 -24.0 8 10 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.718 76.7 53.4 -62.4 -24.5 -46.5 -38.0 -20.8 9 11 A S T 3 S- 0 0 80 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.552 102.6-138.5 -84.1 -9.4 -42.9 -39.3 -21.0 10 12 A A < + 0 0 8 -3,-1.8 2,-0.2 1,-0.2 -3,-0.1 0.873 42.4 164.0 53.3 41.6 -41.7 -35.7 -21.2 11 13 A R - 0 0 147 1,-0.1 2,-0.3 30,-0.0 29,-0.3 -0.514 48.4 -87.8 -86.2 158.3 -39.2 -36.5 -23.8 12 14 A I - 0 0 24 -2,-0.2 2,-0.3 28,-0.1 31,-0.2 -0.504 47.2-152.6 -66.1 123.4 -37.5 -33.9 -26.1 13 15 A M E -a 43 0A 51 29,-0.5 31,-2.4 -2,-0.3 2,-0.4 -0.678 3.9-149.5-101.3 152.9 -39.6 -33.3 -29.1 14 16 A T E -a 44 0A 59 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.989 12.9-160.3-126.0 130.7 -38.4 -32.1 -32.5 15 17 A F E -a 45 0A 16 29,-2.5 31,-3.2 -2,-0.4 17,-0.0 -0.877 16.1-165.9-118.6 146.8 -40.5 -30.0 -34.9 16 18 A Y - 0 0 150 -2,-0.3 29,-0.1 29,-0.2 6,-0.0 -0.657 22.3-169.9-126.5 73.2 -40.4 -29.4 -38.6 17 19 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.279 21.4-119.2 -67.2 148.8 -42.6 -26.4 -39.3 18 20 A T > - 0 0 77 1,-0.1 4,-3.0 30,-0.1 5,-0.2 -0.354 35.4-101.6 -70.5 164.8 -43.6 -25.3 -42.8 19 21 A M H > S+ 0 0 37 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.840 125.5 53.9 -58.4 -33.5 -42.6 -21.8 -43.8 20 22 A E H 4 S+ 0 0 136 2,-0.2 4,-0.5 1,-0.2 3,-0.4 0.924 111.8 41.6 -68.3 -45.9 -46.2 -20.8 -43.2 21 23 A E H >4 S+ 0 0 83 1,-0.2 3,-0.8 2,-0.1 -2,-0.2 0.911 110.3 60.9 -65.0 -41.7 -46.2 -22.1 -39.6 22 24 A F H 3< S+ 0 0 0 -4,-3.0 124,-0.3 1,-0.2 -1,-0.2 0.785 88.4 73.3 -56.0 -32.4 -42.7 -20.8 -39.1 23 25 A R T 3< S+ 0 0 118 -4,-1.1 2,-1.0 -3,-0.4 123,-0.3 0.844 87.1 58.9 -61.5 -42.1 -43.7 -17.1 -39.6 24 26 A N <> - 0 0 79 -3,-0.8 4,-2.5 -4,-0.5 5,-0.2 -0.766 67.7-172.8 -93.1 100.6 -45.6 -16.4 -36.4 25 27 A F H > S+ 0 0 11 -2,-1.0 4,-2.4 1,-0.2 5,-0.2 0.941 81.4 42.4 -59.7 -58.2 -43.1 -17.0 -33.6 26 28 A S H > S+ 0 0 59 125,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.882 114.4 54.8 -59.8 -37.0 -45.3 -16.7 -30.5 27 29 A R H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.922 107.9 47.6 -62.9 -44.8 -48.0 -18.7 -32.3 28 30 A Y H X S+ 0 0 11 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.891 109.3 53.5 -65.6 -37.9 -45.6 -21.6 -33.1 29 31 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.943 109.6 49.1 -59.4 -44.4 -44.4 -21.6 -29.5 30 32 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.915 111.3 51.2 -60.9 -42.5 -48.0 -21.9 -28.4 31 33 A Y H X S+ 0 0 62 -4,-2.5 4,-1.2 2,-0.2 3,-0.3 0.963 107.3 49.9 -56.9 -53.6 -48.5 -24.7 -30.9 32 34 A I H <>S+ 0 0 0 -4,-3.2 5,-2.1 1,-0.3 3,-0.3 0.875 110.5 52.1 -61.4 -30.6 -45.5 -26.8 -29.7 33 35 A E H ><5S+ 0 0 2 -4,-2.0 3,-2.1 1,-0.2 -1,-0.3 0.876 100.8 60.1 -68.3 -35.4 -46.8 -26.4 -26.1 34 36 A S H 3<5S+ 0 0 1 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.804 105.0 52.0 -62.5 -21.7 -50.2 -27.7 -27.3 35 37 A Q T 3<5S- 0 0 72 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.395 123.3-107.0 -93.1 3.8 -48.2 -30.8 -28.3 36 38 A G T X 5S+ 0 0 2 -3,-2.1 3,-1.5 -30,-0.1 4,-0.4 0.520 74.4 138.7 90.1 6.8 -46.6 -31.2 -24.8 37 39 A A G > < + 0 0 0 -5,-2.1 3,-1.4 1,-0.3 5,-0.4 0.831 63.9 61.6 -55.8 -37.0 -43.1 -30.0 -25.9 38 40 A H G > S+ 0 0 5 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.764 84.6 77.1 -65.0 -25.3 -42.5 -27.9 -22.7 39 41 A R G < S+ 0 0 15 -3,-1.5 173,-0.4 1,-0.3 -1,-0.3 0.810 93.6 51.8 -57.6 -27.9 -42.8 -30.9 -20.5 40 42 A A G < S- 0 0 0 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.711 105.4-129.2 -78.6 -20.6 -39.2 -31.9 -21.5 41 43 A G S < S+ 0 0 1 -3,-1.5 228,-2.1 -4,-0.4 2,-0.3 0.198 85.8 52.6 90.2 -13.2 -37.8 -28.4 -20.7 42 44 A L E + B 0 268A 0 -5,-0.4 -29,-0.5 226,-0.2 2,-0.3 -0.993 60.0 179.5-155.8 142.9 -36.3 -28.3 -24.1 43 45 A A E -aB 13 267A 0 224,-1.9 224,-2.8 -2,-0.3 2,-0.4 -0.987 21.3-131.8-147.4 152.2 -37.4 -28.8 -27.8 44 46 A K E -aB 14 266A 19 -31,-2.4 -29,-2.5 -2,-0.3 2,-0.5 -0.882 15.4-166.5-105.4 136.4 -35.7 -28.7 -31.2 45 47 A V E -aB 15 265A 0 220,-2.7 220,-2.6 -2,-0.4 -29,-0.2 -0.981 5.5-158.8-122.7 121.9 -37.2 -26.7 -34.1 46 48 A V - 0 0 16 -31,-3.2 218,-0.1 -2,-0.5 3,-0.1 -0.869 22.1-133.5 -97.9 117.1 -35.8 -27.3 -37.5 47 49 A P - 0 0 11 0, 0.0 4,-0.1 0, 0.0 -28,-0.1 -0.336 35.2 -79.6 -73.3 153.6 -36.6 -24.4 -39.8 48 50 A P > - 0 0 13 0, 0.0 3,-2.0 0, 0.0 -30,-0.1 -0.134 45.4-112.7 -45.7 143.0 -38.1 -24.8 -43.3 49 51 A K T 3 S+ 0 0 173 1,-0.3 -31,-0.0 -3,-0.1 0, 0.0 0.791 114.1 55.4 -54.5 -32.2 -35.3 -25.7 -45.8 50 52 A E T 3 S+ 0 0 133 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.189 87.0 102.8 -92.2 18.8 -35.7 -22.4 -47.7 51 53 A W < + 0 0 21 -3,-2.0 -32,-0.0 -4,-0.1 0, 0.0 -0.869 39.0 164.0-104.6 134.4 -35.1 -20.3 -44.6 52 54 A K - 0 0 63 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.975 27.7-159.0-146.2 135.2 -31.8 -18.6 -43.9 53 55 A P S S+ 0 0 3 0, 0.0 87,-3.5 0, 0.0 2,-0.3 0.514 85.2 22.7 -86.8 -9.6 -31.1 -15.7 -41.4 54 56 A R - 0 0 52 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.974 62.5-143.4-158.2 140.5 -27.9 -14.7 -43.2 55 57 A A S S+ 0 0 108 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.931 84.8 2.6 -71.6 -45.0 -26.6 -15.1 -46.7 56 58 A S - 0 0 47 1,-0.0 3,-0.4 3,-0.0 -1,-0.2 -0.995 40.3-159.5-151.3 140.1 -22.9 -15.6 -45.7 57 59 A Y S S+ 0 0 49 -2,-0.3 3,-0.5 1,-0.2 4,-0.0 -0.070 71.8 101.6-103.7 32.7 -20.7 -15.8 -42.7 58 60 A D S S+ 0 0 137 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.728 71.8 61.1 -84.4 -20.4 -17.5 -14.9 -44.7 59 61 A D S S+ 0 0 111 -3,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.037 84.4 77.3-100.8 24.6 -17.4 -11.3 -43.5 60 62 A I > + 0 0 9 -3,-0.5 3,-1.9 1,-0.1 32,-0.4 0.387 50.1 103.9-121.0 5.9 -17.0 -11.8 -39.7 61 63 A D T 3 S+ 0 0 48 -3,-0.5 32,-2.3 1,-0.3 33,-0.4 0.774 86.2 53.9 -60.4 -22.4 -13.4 -12.7 -39.0 62 64 A D T 3 S+ 0 0 134 30,-0.2 -1,-0.3 29,-0.2 -2,-0.1 0.552 78.9 120.1 -90.4 -7.6 -12.8 -9.2 -37.8 63 65 A L < - 0 0 52 -3,-1.9 29,-1.9 1,-0.1 2,-0.4 -0.356 64.7-124.3 -57.7 132.7 -15.7 -9.3 -35.3 64 66 A V E -G 91 0B 78 27,-0.2 27,-0.2 28,-0.1 -1,-0.1 -0.674 17.4-161.6 -89.4 133.0 -14.4 -8.7 -31.8 65 67 A I E -G 90 0B 0 25,-2.9 25,-2.3 -2,-0.4 67,-0.1 -0.936 14.7-172.1-105.5 100.1 -14.9 -11.0 -28.8 66 68 A P S S+ 0 0 77 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 0.745 72.3 28.7 -70.7 -27.5 -14.1 -8.6 -26.0 67 69 A A S S- 0 0 33 65,-0.3 65,-0.3 21,-0.1 21,-0.1 -0.556 70.0-176.2-140.1 67.3 -14.1 -11.1 -23.1 68 70 A P - 0 0 0 0, 0.0 19,-3.3 0, 0.0 2,-0.5 -0.416 19.9-141.4 -63.3 144.8 -13.1 -14.6 -24.0 69 71 A I E -HI 86 130C 22 61,-2.5 61,-3.3 17,-0.2 2,-0.5 -0.943 6.3-149.1-116.8 126.8 -13.3 -17.0 -21.1 70 72 A Q E -HI 85 129C 39 15,-3.4 15,-2.1 -2,-0.5 2,-0.9 -0.844 21.9-141.8 -90.9 128.3 -10.9 -19.8 -20.3 71 73 A Q E -H 84 0C 9 57,-2.7 2,-0.5 -2,-0.5 13,-0.2 -0.790 18.0-173.4-100.5 100.3 -12.9 -22.5 -18.5 72 74 A L E -H 83 0C 64 11,-2.6 11,-3.9 -2,-0.9 2,-0.4 -0.792 9.3-164.8 -89.2 132.3 -11.1 -24.2 -15.7 73 75 A V E -H 82 0C 16 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.966 7.7-174.4-123.5 135.7 -13.0 -27.2 -14.3 74 76 A T E +H 81 0C 80 7,-2.4 7,-2.8 -2,-0.4 2,-0.3 -0.982 35.2 73.1-128.7 138.8 -12.3 -29.0 -11.0 75 77 A G E -H 80 0C 37 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.928 46.2-136.9 150.6-172.3 -13.9 -32.1 -9.7 76 78 A Q E > +H 79 0C 153 3,-1.6 3,-1.7 -2,-0.3 -2,-0.0 -0.960 70.0 42.4-170.8 162.0 -14.3 -35.9 -10.0 77 79 A S T 3 S- 0 0 99 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.843 129.3 -52.7 57.3 36.1 -16.9 -38.7 -10.0 78 80 A G T 3 S+ 0 0 11 42,-0.2 166,-2.3 1,-0.1 2,-0.5 0.414 117.5 102.5 84.6 0.2 -19.3 -36.8 -12.2 79 81 A L E < +HJ 76 243C 34 -3,-1.7 -3,-1.6 164,-0.2 2,-0.3 -0.972 44.4 162.9-121.9 122.9 -19.4 -33.6 -10.1 80 82 A F E -HJ 75 242C 13 162,-2.6 162,-2.4 -2,-0.5 2,-0.4 -0.933 29.6-147.6-138.5 155.4 -17.5 -30.5 -11.2 81 83 A T E -HJ 74 241C 25 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.4 -0.996 19.8-146.6-122.0 131.6 -17.3 -26.8 -10.6 82 84 A Q E -H 73 0C 7 158,-2.8 2,-0.4 -2,-0.4 -9,-0.2 -0.822 8.5-162.1-100.8 132.2 -16.2 -24.5 -13.5 83 85 A Y E -H 72 0C 123 -11,-3.9 -11,-2.6 -2,-0.4 2,-0.4 -0.949 13.5-136.8-116.3 134.1 -14.2 -21.3 -12.9 84 86 A N E -H 71 0C 100 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.699 15.0-171.8 -91.9 134.7 -14.0 -18.6 -15.5 85 87 A I E -H 70 0C 69 -15,-2.1 -15,-3.4 -2,-0.4 2,-0.2 -0.952 21.4-139.3-122.9 109.2 -10.7 -16.9 -16.3 86 88 A Q E -H 69 0C 136 -2,-0.5 -17,-0.2 -17,-0.2 2,-0.2 -0.517 19.3-161.7 -72.5 132.7 -11.2 -13.9 -18.6 87 89 A K - 0 0 84 -19,-3.3 3,-0.1 -2,-0.2 -1,-0.0 -0.633 31.7 -76.0-106.1 168.4 -8.7 -13.5 -21.4 88 90 A K - 0 0 177 -2,-0.2 -1,-0.1 -21,-0.1 -21,-0.1 -0.224 61.5 -84.5 -62.2 151.7 -7.8 -10.5 -23.5 89 91 A A + 0 0 54 -23,-0.3 2,-0.3 -22,-0.1 -1,-0.1 -0.132 54.3 177.0 -54.1 149.6 -10.1 -9.5 -26.3 90 92 A M E -G 65 0B 23 -25,-2.3 -25,-2.9 -3,-0.1 2,-0.1 -0.983 27.6-107.6-155.5 156.9 -9.6 -11.3 -29.6 91 93 A T E > -G 64 0B 35 -2,-0.3 4,-2.3 -27,-0.2 -27,-0.2 -0.391 33.3-110.4 -82.5 163.0 -11.1 -11.4 -33.1 92 94 A V H > S+ 0 0 1 -29,-1.9 4,-3.3 -32,-0.4 5,-0.3 0.895 121.0 55.7 -59.1 -41.1 -13.2 -14.3 -34.5 93 95 A R H > S+ 0 0 50 -32,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.938 108.8 46.6 -54.9 -47.3 -10.3 -15.1 -36.8 94 96 A E H > S+ 0 0 100 -33,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.871 113.5 49.8 -66.4 -35.5 -7.9 -15.3 -33.8 95 97 A F H X S+ 0 0 1 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.943 109.9 48.7 -66.3 -49.4 -10.5 -17.5 -32.0 96 98 A R H X S+ 0 0 74 -4,-3.3 4,-2.2 2,-0.2 5,-0.2 0.880 106.5 57.5 -61.4 -37.8 -11.1 -19.9 -34.8 97 99 A K H X S+ 0 0 62 -4,-2.2 4,-1.1 -5,-0.3 -1,-0.2 0.956 113.1 40.6 -56.8 -48.7 -7.3 -20.3 -35.3 98 100 A I H >< S+ 0 0 49 -4,-1.6 3,-0.8 1,-0.2 6,-0.5 0.948 111.4 55.7 -63.7 -49.5 -7.0 -21.5 -31.7 99 101 A A H 3< S+ 0 0 2 -4,-3.2 80,-0.3 1,-0.3 -1,-0.2 0.853 115.2 39.7 -52.0 -36.9 -10.2 -23.6 -31.8 100 102 A N H 3< S+ 0 0 91 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.596 88.4 111.8 -93.7 -13.6 -8.9 -25.6 -34.7 101 103 A S S XX S- 0 0 42 -4,-1.1 4,-1.7 -3,-0.8 3,-0.7 -0.175 84.8-108.0 -56.6 156.8 -5.3 -25.9 -33.7 102 104 A D T 34 S+ 0 0 155 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.778 118.0 63.3 -53.7 -29.5 -4.2 -29.4 -32.8 103 105 A K T 34 S+ 0 0 133 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.888 119.4 17.6 -68.5 -39.2 -4.1 -28.2 -29.2 104 106 A Y T <4 S+ 0 0 27 -3,-0.7 75,-0.4 -6,-0.5 -2,-0.2 0.445 95.0 121.5-113.0 -2.3 -7.8 -27.5 -28.9 105 107 A C S < S- 0 0 50 -4,-1.7 -5,-0.1 1,-0.1 175,-0.1 -0.149 72.5 -85.4 -74.4 159.3 -9.4 -29.3 -31.8 106 108 A T - 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