==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-JUN-07 2Q8E . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J-F.COUTURE,E.COLLAZO,P.ORTIZ-TELLO,J.S.BRUNZELLE, . 690 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.7 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 19.6 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 1 2 5 5 0 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 . 1 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 87 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 149.1 6.1 -40.7 -17.0 2 4 A E H > + 0 0 82 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.844 360.0 51.6 -56.0 -44.3 5.6 -41.3 -20.8 3 5 A S H >4 S+ 0 0 20 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.806 104.9 56.9 -63.7 -32.2 2.2 -43.0 -20.3 4 6 A E H 34 S+ 0 0 47 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.748 102.6 54.8 -74.2 -23.2 0.9 -40.0 -18.1 5 7 A T H 3< S+ 0 0 106 -4,-1.0 2,-0.5 -3,-0.4 -1,-0.2 0.627 91.2 88.4 -81.3 -17.1 1.6 -37.5 -20.9 6 8 A L S << S- 0 0 68 -3,-0.5 4,-0.1 -4,-0.5 30,-0.1 -0.778 109.8 -9.5 -91.1 127.0 -0.5 -39.5 -23.4 7 9 A N S > S+ 0 0 20 -2,-0.5 3,-1.6 28,-0.1 -1,-0.3 0.959 78.0 178.3 49.0 61.5 -4.3 -38.6 -23.4 8 10 A P T 3 S+ 0 0 92 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.817 76.6 53.3 -67.5 -31.1 -3.8 -36.4 -20.3 9 11 A S T 3 S- 0 0 86 2,-0.0 -2,-0.1 1,-0.0 -3,-0.0 0.449 106.7-129.1 -78.2 -2.8 -7.5 -35.3 -20.3 10 12 A A < + 0 0 9 -3,-1.6 2,-0.3 1,-0.2 -3,-0.1 0.890 48.2 170.6 52.1 44.8 -8.5 -39.1 -20.4 11 13 A R - 0 0 146 1,-0.1 29,-0.3 30,-0.0 2,-0.2 -0.622 42.4 -97.3 -88.0 139.9 -10.7 -38.2 -23.4 12 14 A I - 0 0 21 -2,-0.3 2,-0.3 28,-0.2 31,-0.2 -0.410 44.4-151.0 -57.5 124.6 -12.5 -40.8 -25.5 13 15 A M E -a 43 0A 50 29,-0.6 31,-2.5 24,-0.3 2,-0.4 -0.753 5.4-148.5-105.4 148.1 -10.4 -41.4 -28.7 14 16 A T E -a 44 0A 58 -2,-0.3 2,-0.4 29,-0.2 31,-0.2 -0.956 12.4-161.2-115.3 135.2 -11.6 -42.5 -32.1 15 17 A F E -a 45 0A 16 29,-2.6 31,-3.5 -2,-0.4 17,-0.0 -0.921 15.1-168.1-121.7 142.4 -9.4 -44.6 -34.5 16 18 A Y - 0 0 164 -2,-0.4 29,-0.1 29,-0.2 6,-0.0 -0.713 21.8-169.1-123.8 73.8 -9.7 -45.1 -38.3 17 19 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.341 20.3-123.1 -63.8 145.2 -7.4 -48.1 -39.0 18 20 A T > - 0 0 68 30,-0.1 4,-2.7 1,-0.1 3,-0.3 -0.435 38.2 -97.1 -70.6 162.8 -6.4 -49.0 -42.6 19 21 A M H > S+ 0 0 36 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.820 126.9 53.8 -48.8 -35.8 -7.3 -52.6 -43.6 20 22 A E H > S+ 0 0 151 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.889 111.9 40.6 -72.4 -44.1 -3.6 -53.5 -42.8 21 23 A E H 4 S+ 0 0 101 -3,-0.3 3,-0.4 1,-0.2 -2,-0.2 0.841 112.9 57.9 -67.9 -36.2 -3.7 -52.1 -39.2 22 24 A F H < S+ 0 0 0 -4,-2.7 124,-0.2 1,-0.2 -2,-0.2 0.772 89.3 74.1 -66.2 -32.7 -7.2 -53.5 -38.7 23 25 A R H < S+ 0 0 63 -4,-1.2 2,-0.7 -5,-0.2 123,-0.4 0.870 88.2 59.6 -54.3 -49.3 -6.2 -57.2 -39.5 24 26 A N X - 0 0 87 -4,-0.5 4,-2.1 -3,-0.4 5,-0.1 -0.750 66.9-173.4 -89.5 112.4 -4.3 -57.9 -36.2 25 27 A F H > S+ 0 0 10 -2,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.949 80.3 41.6 -74.2 -53.5 -6.7 -57.4 -33.3 26 28 A S H > S+ 0 0 67 1,-0.2 4,-2.0 125,-0.2 -1,-0.2 0.828 116.3 52.3 -66.6 -32.3 -4.5 -57.7 -30.2 27 29 A R H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 108.2 50.1 -70.5 -42.2 -1.8 -55.7 -31.9 28 30 A Y H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 109.1 52.5 -62.9 -36.1 -4.3 -52.9 -32.7 29 31 A I H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.921 108.8 49.5 -62.3 -44.4 -5.4 -53.0 -29.0 30 32 A A H X S+ 0 0 60 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.890 110.7 52.6 -56.9 -43.8 -1.8 -52.6 -28.0 31 33 A Y H X S+ 0 0 103 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.920 107.5 48.0 -58.9 -49.3 -1.5 -49.7 -30.4 32 34 A I H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-0.4 0.856 111.8 51.5 -66.5 -30.4 -4.5 -47.7 -29.1 33 35 A E H ><5S+ 0 0 29 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.807 102.3 60.3 -70.7 -31.5 -3.2 -48.2 -25.6 34 36 A S H 3<5S+ 0 0 58 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.708 105.0 49.4 -67.3 -21.0 0.2 -46.8 -26.8 35 37 A Q T 3<5S- 0 0 66 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.436 123.8-107.8 -93.9 -0.9 -1.8 -43.6 -27.7 36 38 A G T X 5S+ 0 0 1 -3,-1.1 3,-1.6 -5,-0.1 4,-0.3 0.596 73.3 141.1 87.5 15.8 -3.4 -43.6 -24.2 37 39 A A G > < + 0 0 0 -5,-2.5 3,-1.8 1,-0.3 4,-0.5 0.843 64.5 64.3 -58.2 -38.6 -6.9 -44.6 -25.4 38 40 A H G > S+ 0 0 5 1,-0.3 3,-0.5 -6,-0.2 -1,-0.3 0.672 84.2 75.9 -63.1 -20.2 -7.5 -46.8 -22.3 39 41 A R G < S+ 0 0 14 -3,-1.6 173,-0.4 1,-0.2 -1,-0.3 0.777 92.9 52.9 -60.6 -28.8 -7.3 -43.7 -20.1 40 42 A A G < S- 0 0 2 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.797 103.2-129.9 -73.0 -29.6 -10.9 -42.8 -21.3 41 43 A G S < S+ 0 0 0 -3,-0.5 228,-2.5 -4,-0.5 2,-0.3 0.006 87.4 55.3 93.5 -19.8 -12.3 -46.3 -20.4 42 44 A L E - B 0 268A 0 -5,-0.3 -29,-0.6 226,-0.2 2,-0.3 -0.996 60.4-179.7-147.8 141.8 -13.8 -46.3 -23.9 43 45 A A E -aB 13 267A 0 224,-2.1 224,-2.7 -2,-0.3 2,-0.4 -0.974 20.0-134.5-141.4 149.7 -12.5 -45.9 -27.4 44 46 A K E -aB 14 266A 24 -31,-2.5 -29,-2.6 -2,-0.3 2,-0.5 -0.917 14.1-166.6-104.8 134.7 -14.2 -46.0 -30.8 45 47 A V E -aB 15 265A 0 220,-2.5 220,-3.2 -2,-0.4 -29,-0.2 -0.981 5.3-160.0-121.2 120.5 -12.8 -47.9 -33.8 46 48 A V - 0 0 24 -31,-3.5 218,-0.1 -2,-0.5 3,-0.1 -0.853 21.7-136.8 -95.9 116.2 -14.1 -47.2 -37.2 47 49 A P - 0 0 15 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.336 35.7 -78.2 -72.8 161.3 -13.3 -50.2 -39.4 48 50 A P > - 0 0 12 0, 0.0 3,-2.2 0, 0.0 -30,-0.1 -0.292 45.3-113.2 -56.2 142.1 -12.0 -49.7 -43.0 49 51 A K T 3 S+ 0 0 208 1,-0.3 -31,-0.0 -3,-0.1 0, 0.0 0.842 114.1 51.0 -47.3 -47.3 -14.8 -48.7 -45.5 50 52 A E T 3 S+ 0 0 138 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.128 86.9 107.0 -85.7 23.2 -14.5 -52.0 -47.5 51 53 A W < + 0 0 18 -3,-2.2 -32,-0.0 -4,-0.1 0, 0.0 -0.861 42.8 172.8 -97.7 137.8 -14.7 -54.2 -44.4 52 54 A K - 0 0 81 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.981 27.1-165.4-145.4 127.4 -18.0 -56.1 -43.8 53 55 A P S S+ 0 0 4 0, 0.0 87,-3.1 0, 0.0 2,-0.3 0.719 84.8 20.4 -80.5 -23.5 -18.9 -58.8 -41.2 54 56 A R - 0 0 45 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.995 63.0-141.7-148.5 141.5 -22.0 -59.9 -43.1 55 57 A A S S+ 0 0 86 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.937 87.4 3.2 -65.3 -51.6 -23.3 -59.6 -46.6 56 58 A S - 0 0 49 1,-0.0 3,-0.3 3,-0.0 -1,-0.2 -1.000 43.9-159.5-143.3 139.2 -27.0 -58.9 -45.7 57 59 A Y S > S+ 0 0 42 -2,-0.3 3,-0.6 1,-0.2 4,-0.1 0.070 73.4 100.2 -98.4 24.4 -29.0 -58.5 -42.6 58 60 A D T 3 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.362 71.5 59.4 -92.1 4.1 -32.2 -59.4 -44.5 59 61 A D T 3 S+ 0 0 107 -3,-0.3 3,-0.3 1,-0.1 -1,-0.2 0.192 82.5 80.9-116.7 15.8 -32.5 -63.0 -43.3 60 62 A I X + 0 0 9 -3,-0.6 3,-2.4 1,-0.2 32,-0.4 0.428 52.4 103.7-110.4 2.6 -32.7 -62.5 -39.5 61 63 A D T 3 S+ 0 0 63 1,-0.3 32,-2.2 31,-0.2 33,-0.3 0.796 84.1 51.9 -52.3 -34.6 -36.4 -61.7 -39.1 62 64 A D T 3 S+ 0 0 141 -3,-0.3 -1,-0.3 30,-0.2 2,-0.2 0.382 80.6 123.5 -84.0 0.2 -37.0 -65.2 -37.8 63 65 A L < - 0 0 49 -3,-2.4 29,-1.9 1,-0.1 2,-0.4 -0.481 61.5-128.8 -65.9 129.5 -34.2 -65.0 -35.2 64 66 A V E -G 91 0B 78 27,-0.2 27,-0.2 -2,-0.2 -1,-0.1 -0.667 15.9-161.9 -84.2 130.9 -35.6 -65.7 -31.7 65 67 A I E -G 90 0B 0 25,-3.4 25,-2.5 -2,-0.4 67,-0.1 -0.970 15.7-172.1-100.7 103.1 -35.0 -63.4 -28.8 66 68 A P S S+ 0 0 78 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 0.723 72.7 31.2 -80.0 -17.7 -35.8 -65.9 -26.1 67 69 A A S S+ 0 0 36 65,-0.2 65,-0.2 21,-0.1 21,-0.1 -0.456 71.9 179.3-138.5 59.1 -35.7 -63.5 -23.1 68 70 A P - 0 0 0 0, 0.0 19,-3.4 0, 0.0 2,-0.5 -0.366 18.3-146.0 -64.1 145.9 -36.8 -59.9 -24.0 69 71 A I E -HI 86 130C 30 61,-2.4 61,-3.4 17,-0.3 2,-0.4 -0.968 8.3-146.7-122.5 124.6 -36.8 -57.5 -21.0 70 72 A Q E -HI 85 129C 29 15,-3.6 15,-3.0 -2,-0.5 2,-0.8 -0.746 23.4-138.3 -83.6 132.6 -39.1 -54.6 -20.3 71 73 A Q E -H 84 0C 3 57,-2.8 2,-0.6 -2,-0.4 13,-0.2 -0.799 17.6-170.4-105.9 101.7 -37.1 -52.0 -18.6 72 74 A L E -H 83 0C 68 11,-2.9 11,-3.7 -2,-0.8 2,-0.4 -0.851 10.7-162.5 -93.9 117.3 -39.0 -50.3 -15.7 73 75 A V E -H 82 0C 15 -2,-0.6 2,-0.4 50,-0.3 9,-0.2 -0.893 7.1-172.5-109.9 131.6 -37.0 -47.3 -14.4 74 76 A T E +H 81 0C 77 7,-2.4 7,-2.5 -2,-0.4 2,-0.3 -0.989 36.5 56.7-122.0 129.9 -37.7 -45.7 -11.1 75 77 A G E -H 80 0C 37 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.920 54.3-114.4 152.3-168.1 -36.3 -42.5 -9.7 76 78 A Q E > +H 79 0C 154 3,-1.4 3,-1.9 -2,-0.3 -2,-0.0 -0.989 69.6 21.6-156.8 160.2 -35.8 -38.8 -10.1 77 79 A S T 3 S- 0 0 101 -2,-0.3 -1,-0.2 1,-0.3 44,-0.1 0.884 128.3 -38.4 47.2 61.6 -33.4 -35.9 -10.7 78 80 A G T 3 S+ 0 0 9 42,-0.2 166,-2.3 -3,-0.1 2,-0.5 0.165 119.2 95.0 83.9 -12.6 -30.4 -37.9 -12.2 79 81 A L E < +HJ 76 243C 35 -3,-1.9 -3,-1.4 164,-0.2 2,-0.3 -0.961 47.3 161.7-118.2 122.1 -30.6 -41.0 -10.0 80 82 A F E -HJ 75 242C 10 162,-2.6 162,-2.7 -2,-0.5 2,-0.4 -0.934 30.5-148.7-139.2 148.3 -32.5 -44.1 -11.2 81 83 A T E -HJ 74 241C 27 -7,-2.5 -7,-2.4 -2,-0.3 2,-0.6 -0.993 20.4-147.6-113.7 127.8 -32.9 -47.9 -10.6 82 84 A Q E -H 73 0C 5 158,-3.3 2,-0.4 -2,-0.4 -9,-0.2 -0.851 8.9-163.4 -96.9 123.5 -33.7 -50.0 -13.5 83 85 A Y E -H 72 0C 126 -11,-3.7 -11,-2.9 -2,-0.6 2,-0.7 -0.899 12.5-141.8-106.2 133.3 -35.9 -53.2 -12.9 84 86 A N E -H 71 0C 75 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.2 -0.840 12.5-168.5-106.0 109.5 -35.9 -55.8 -15.7 85 87 A I E -H 70 0C 81 -15,-3.0 -15,-3.6 -2,-0.7 2,-0.3 -0.822 19.0-139.0 -95.0 116.7 -39.2 -57.6 -16.4 86 88 A Q E -H 69 0C 134 -2,-0.6 -17,-0.3 -17,-0.3 2,-0.2 -0.652 20.3-163.7 -82.3 133.9 -38.7 -60.6 -18.6 87 89 A K - 0 0 91 -19,-3.4 3,-0.1 -2,-0.3 2,-0.0 -0.547 32.6 -74.1-109.0 170.5 -41.3 -61.0 -21.3 88 90 A K - 0 0 192 -2,-0.2 -1,-0.1 1,-0.1 -21,-0.1 -0.363 64.6 -81.8 -69.8 152.7 -42.2 -64.0 -23.5 89 91 A A - 0 0 58 -23,-0.3 2,-0.3 -22,-0.1 -1,-0.1 -0.074 53.2-177.0 -54.7 147.8 -39.8 -65.0 -26.3 90 92 A M E -G 65 0B 29 -25,-2.5 -25,-3.4 -3,-0.1 2,-0.1 -0.983 23.4-117.7-147.2 156.6 -40.2 -63.0 -29.6 91 93 A T E > -G 64 0B 32 -2,-0.3 4,-2.0 -27,-0.2 -27,-0.2 -0.466 35.3-106.9 -87.1 164.0 -38.7 -63.0 -33.1 92 94 A V H > S+ 0 0 0 -29,-1.9 4,-2.8 -32,-0.4 5,-0.2 0.850 121.6 54.6 -58.9 -35.9 -36.8 -60.0 -34.6 93 95 A R H > S+ 0 0 66 -32,-2.2 4,-1.9 2,-0.2 5,-0.2 0.972 109.1 47.3 -63.2 -51.8 -39.8 -59.2 -36.8 94 96 A E H > S+ 0 0 105 -33,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.875 115.5 47.8 -52.1 -39.2 -42.1 -59.1 -33.7 95 97 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.898 108.6 50.7 -71.2 -45.8 -39.5 -56.9 -32.0 96 98 A R H X S+ 0 0 93 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.823 107.1 55.1 -65.3 -36.0 -38.9 -54.4 -34.9 97 99 A K H X S+ 0 0 170 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.954 112.9 42.0 -59.5 -51.7 -42.7 -53.8 -35.3 98 100 A I H >< S+ 0 0 51 -4,-1.4 3,-0.7 1,-0.2 6,-0.5 0.941 112.1 55.7 -61.7 -46.5 -43.0 -52.8 -31.7 99 101 A A H 3< S+ 0 0 2 -4,-2.8 80,-0.4 1,-0.2 -1,-0.2 0.829 117.1 35.0 -51.3 -40.8 -39.6 -50.8 -31.9 100 102 A N H 3< S+ 0 0 93 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.497 90.8 115.9 -97.1 -10.1 -41.0 -48.6 -34.8 101 103 A S S XX S- 0 0 36 -4,-1.2 4,-2.2 -3,-0.7 3,-0.9 -0.247 83.9-106.3 -60.4 151.7 -44.7 -48.4 -33.7 102 104 A D T 34 S+ 0 0 158 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.692 118.5 60.5 -53.1 -23.6 -45.9 -44.9 -32.8 103 105 A K T 34 S+ 0 0 129 1,-0.1 -1,-0.2 -5,-0.1 -4,-0.1 0.899 118.7 19.5 -73.2 -44.5 -45.8 -46.0 -29.1 104 106 A Y T <4 S+ 0 0 27 -3,-0.9 75,-0.2 -6,-0.5 -2,-0.2 0.609 92.9 118.7-107.2 -11.3 -42.1 -46.9 -28.8 105 107 A C S < S- 0 0 53 -4,-2.2 -5,-0.1 -7,-0.1 175,-0.1 -0.033 73.7 -83.3 -65.0 158.9 -40.4 -45.0 -31.7 106 108 A T - 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