==== 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 10-JUN-07 2Q8C . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J-F.COUTURE,E.COLLAZO,P.ORTIZ-TELLO,J.S.BRUNZELLE,R.C.TRIEVE . 692 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 63.0 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 19.7 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 . 45 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 18.9 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 3 2 5 5 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 . 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 3 A S > 0 0 94 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 123.1 6.3 40.5 -11.4 2 4 A E H > + 0 0 171 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.838 360.0 51.0 -65.3 -41.8 5.5 41.3 -7.7 3 5 A S H >4 S+ 0 0 8 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.833 105.0 58.1 -65.4 -34.2 2.1 43.0 -8.1 4 6 A E H 34 S+ 0 0 47 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.760 101.1 55.9 -70.6 -26.6 0.8 40.1 -10.3 5 7 A T H 3< S+ 0 0 109 -4,-0.9 2,-0.3 -3,-0.4 -1,-0.2 0.736 89.9 88.7 -74.8 -26.1 1.4 37.5 -7.5 6 8 A L S << S- 0 0 58 -4,-0.7 4,-0.1 -3,-0.5 30,-0.1 -0.620 109.3 -8.6 -82.5 133.1 -0.7 39.4 -5.0 7 9 A N S > S+ 0 0 20 -2,-0.3 3,-1.5 28,-0.2 -1,-0.3 0.948 79.1 177.8 42.2 64.2 -4.4 38.5 -5.0 8 10 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.732 75.9 52.3 -72.0 -22.8 -3.9 36.4 -8.1 9 11 A S T 3 S- 0 0 59 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.401 105.6-130.7 -88.0 -0.3 -7.6 35.3 -8.2 10 12 A A < + 0 0 8 -3,-1.5 2,-0.2 1,-0.2 -3,-0.1 0.863 47.0 168.1 50.4 41.2 -8.6 38.9 -8.0 11 13 A R - 0 0 154 1,-0.1 2,-0.3 30,-0.0 29,-0.3 -0.556 45.7 -95.0 -83.1 148.7 -11.0 38.0 -5.2 12 14 A I - 0 0 21 -2,-0.2 2,-0.3 28,-0.2 31,-0.2 -0.508 45.8-150.1 -63.4 123.5 -12.7 40.7 -3.0 13 15 A M E -a 43 0A 50 29,-0.6 31,-2.3 -2,-0.3 2,-0.4 -0.691 5.1-148.7 -99.6 150.5 -10.5 41.2 0.1 14 16 A T E -a 44 0A 58 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.983 13.6-163.0-120.7 131.1 -11.7 42.3 3.6 15 17 A F E -a 45 0A 18 29,-2.6 31,-3.3 -2,-0.4 17,-0.0 -0.877 15.1-163.9-118.8 147.1 -9.5 44.4 5.9 16 18 A Y - 0 0 164 -2,-0.3 29,-0.1 29,-0.2 6,-0.0 -0.750 20.7-166.9-127.3 80.1 -9.7 45.1 9.7 17 19 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.349 18.8-124.9 -66.8 147.9 -7.5 48.0 10.4 18 20 A T > - 0 0 75 30,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.437 37.4 -99.1 -73.0 166.3 -6.5 49.0 14.0 19 21 A M H > S+ 0 0 28 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.837 125.7 54.3 -57.4 -36.4 -7.3 52.6 15.0 20 22 A E H 4 S+ 0 0 134 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.921 111.9 42.6 -64.8 -45.5 -3.7 53.5 14.3 21 23 A E H >4 S+ 0 0 73 1,-0.2 3,-0.6 2,-0.1 -2,-0.2 0.832 111.3 58.4 -66.0 -32.7 -3.8 52.2 10.7 22 24 A F H 3< S+ 0 0 0 -4,-2.2 124,-0.2 1,-0.2 -1,-0.2 0.752 88.0 73.3 -72.3 -29.1 -7.3 53.7 10.2 23 25 A R T 3< S+ 0 0 133 -4,-1.2 2,-0.8 -3,-0.3 123,-0.3 0.794 89.4 59.8 -60.8 -35.0 -6.3 57.3 10.9 24 26 A N <> - 0 0 77 -3,-0.6 4,-2.4 -4,-0.4 -1,-0.2 -0.851 64.7-176.3-102.7 103.6 -4.5 57.9 7.6 25 27 A F H > S+ 0 0 11 -2,-0.8 4,-2.5 2,-0.2 5,-0.2 0.959 82.0 43.8 -65.9 -56.3 -6.9 57.3 4.8 26 28 A S H > S+ 0 0 74 125,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.876 114.9 52.3 -59.0 -38.1 -4.6 57.8 1.8 27 29 A R H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 110.0 47.5 -63.5 -45.1 -2.0 55.7 3.6 28 30 A Y H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.878 109.4 52.7 -68.8 -35.6 -4.4 52.8 4.2 29 31 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.936 109.6 50.1 -61.0 -45.9 -5.7 52.9 0.6 30 32 A A H X S+ 0 0 60 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.891 110.6 51.6 -56.6 -40.5 -2.0 52.6 -0.5 31 33 A Y H X S+ 0 0 94 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.927 107.4 49.3 -62.5 -47.6 -1.6 49.6 2.0 32 34 A I H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-0.4 0.881 110.6 52.7 -66.4 -31.7 -4.7 47.7 0.7 33 35 A E H ><5S+ 0 0 9 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.863 101.5 59.1 -65.6 -37.4 -3.3 48.2 -2.8 34 36 A S H 3<5S+ 0 0 47 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.773 105.3 51.4 -60.0 -25.3 0.1 46.7 -1.7 35 37 A Q T 3<5S- 0 0 69 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.438 122.3-109.6 -91.3 -0.5 -2.0 43.6 -0.8 36 38 A G T X 5S+ 0 0 0 -3,-1.5 3,-1.3 -5,-0.1 4,-0.3 0.641 73.2 139.2 87.5 16.8 -3.6 43.5 -4.3 37 39 A A G > < + 0 0 0 -5,-2.2 3,-1.7 1,-0.3 4,-0.5 0.847 63.7 65.0 -63.3 -36.5 -7.1 44.5 -3.2 38 40 A H G > S+ 0 0 3 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.723 84.6 76.0 -60.5 -21.6 -7.6 46.8 -6.2 39 41 A R G < S+ 0 0 13 -3,-1.3 173,-0.4 1,-0.2 -1,-0.3 0.807 93.6 51.3 -61.2 -30.8 -7.4 43.7 -8.4 40 42 A A G < S- 0 0 1 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.748 103.2-130.2 -71.4 -28.1 -11.0 42.8 -7.4 41 43 A G S < S+ 0 0 0 -3,-0.8 228,-2.0 -4,-0.5 2,-0.3 0.141 86.8 57.5 89.7 -15.3 -12.4 46.3 -8.2 42 44 A L E + B 0 268A 0 -5,-0.4 -29,-0.6 226,-0.2 2,-0.3 -0.997 59.4 179.3-148.5 139.2 -14.0 46.2 -4.7 43 45 A A E -aB 13 267A 0 224,-2.2 224,-2.9 -2,-0.3 2,-0.4 -0.991 20.3-136.6-140.3 149.0 -12.7 45.8 -1.1 44 46 A K E -aB 14 266A 23 -31,-2.3 -29,-2.6 -2,-0.3 2,-0.5 -0.886 14.3-166.5-101.5 134.6 -14.4 45.9 2.3 45 47 A V E -aB 15 265A 0 220,-2.7 220,-2.5 -2,-0.4 -29,-0.2 -0.976 5.1-159.8-121.5 116.0 -12.8 47.8 5.2 46 48 A V - 0 0 24 -31,-3.3 218,-0.1 -2,-0.5 3,-0.1 -0.851 20.5-139.9 -94.4 116.2 -14.2 47.0 8.7 47 49 A P - 0 0 15 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.271 33.7 -75.8 -75.9 163.3 -13.3 49.9 10.9 48 50 A P > - 0 0 14 0, 0.0 3,-2.4 0, 0.0 -30,-0.1 -0.306 40.4-123.2 -56.5 140.6 -12.2 49.6 14.6 49 51 A K T 3 S+ 0 0 111 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.773 111.3 61.4 -57.5 -28.3 -15.1 48.8 16.9 50 52 A E T 3 S+ 0 0 141 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.450 88.2 93.6 -78.4 -2.5 -14.2 51.9 18.9 51 53 A W < + 0 0 20 -3,-2.4 -32,-0.0 2,-0.0 0, 0.0 -0.788 46.4 168.0 -98.8 137.4 -14.8 54.1 15.9 52 54 A K - 0 0 61 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.986 27.1-158.4-146.1 133.6 -18.2 55.8 15.3 53 55 A P S S+ 0 0 3 0, 0.0 87,-3.2 0, 0.0 2,-0.3 0.618 84.2 19.8 -85.1 -13.6 -19.1 58.6 12.8 54 56 A R - 0 0 46 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.978 66.8-132.9-158.0 140.4 -22.2 59.7 14.7 55 57 A A S S- 0 0 88 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.938 87.3 -18.6 -61.2 -52.3 -23.6 59.3 18.2 56 58 A S - 0 0 52 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 -0.984 44.8-139.6-156.1 155.9 -27.1 58.2 17.1 57 59 A Y S > S+ 0 0 45 -2,-0.3 3,-0.6 1,-0.2 4,-0.0 -0.078 75.0 105.7-105.5 30.9 -29.3 58.4 14.1 58 60 A D T 3 S+ 0 0 144 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.520 70.3 61.6 -90.5 -4.3 -32.5 59.2 16.1 59 61 A D T 3 S+ 0 0 112 -3,-0.3 -1,-0.2 1,-0.1 3,-0.2 0.147 83.7 78.7-105.6 18.3 -32.6 62.8 15.0 60 62 A I X + 0 0 11 -3,-0.6 3,-2.2 1,-0.1 32,-0.4 0.422 50.7 106.6-113.0 2.4 -33.0 62.4 11.2 61 63 A D T 3 S+ 0 0 63 1,-0.3 32,-2.3 -3,-0.3 33,-0.3 0.800 84.5 49.8 -52.1 -34.9 -36.7 61.6 10.8 62 64 A D T 3 S+ 0 0 141 -3,-0.2 -1,-0.3 30,-0.2 -2,-0.1 0.467 79.2 123.6 -85.6 -5.5 -37.3 65.1 9.4 63 65 A L < - 0 0 64 -3,-2.2 29,-2.1 28,-0.1 2,-0.3 -0.392 62.4-127.3 -57.8 128.1 -34.4 65.0 6.8 64 66 A V E -G 91 0B 77 27,-0.2 27,-0.2 -2,-0.1 -1,-0.1 -0.642 15.5-159.0 -84.1 134.1 -35.9 65.6 3.4 65 67 A I E -G 90 0B 0 25,-3.4 25,-2.2 -2,-0.3 67,-0.1 -0.953 16.4-170.2-104.0 99.0 -35.3 63.2 0.4 66 68 A P S S+ 0 0 76 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 0.697 72.3 27.3 -70.8 -21.7 -36.1 65.7 -2.4 67 69 A A S S- 0 0 35 65,-0.2 65,-0.2 21,-0.1 21,-0.1 -0.434 71.1-178.9-141.6 62.5 -36.1 63.4 -5.4 68 70 A P - 0 0 0 0, 0.0 19,-3.1 0, 0.0 2,-0.5 -0.330 18.7-144.1 -64.6 150.2 -37.1 59.8 -4.5 69 71 A I E -HI 86 130C 28 61,-2.6 61,-3.4 17,-0.2 2,-0.5 -0.963 6.9-144.7-122.7 128.1 -37.0 57.4 -7.5 70 72 A Q E -HI 85 129C 29 15,-3.8 15,-3.1 -2,-0.5 2,-1.0 -0.792 24.2-137.1 -86.9 127.0 -39.4 54.5 -8.2 71 73 A Q E -H 84 0C 5 57,-2.8 2,-0.6 -2,-0.5 13,-0.2 -0.726 19.5-172.2 -97.2 100.7 -37.3 51.8 -9.9 72 74 A L E -H 83 0C 62 11,-2.8 11,-3.9 -2,-1.0 2,-0.4 -0.818 9.4-164.7 -92.2 120.8 -39.2 50.2 -12.8 73 75 A V E -H 82 0C 16 -2,-0.6 2,-0.4 50,-0.3 9,-0.2 -0.923 6.1-171.5-114.5 132.3 -37.2 47.2 -14.1 74 76 A T E +H 81 0C 80 7,-2.5 7,-2.8 -2,-0.4 2,-0.3 -0.979 37.4 57.3-124.1 131.7 -37.9 45.6 -17.5 75 77 A G E -H 80 0C 36 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.902 49.4-130.0 150.6-171.2 -36.4 42.3 -18.8 76 78 A Q E > +H 79 0C 153 3,-1.4 3,-1.5 -2,-0.3 -2,-0.0 -0.972 69.1 44.3-162.6 168.0 -35.9 38.6 -18.3 77 79 A S T 3 S- 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.849 128.0 -50.7 61.4 38.7 -33.4 35.8 -18.3 78 80 A G T 3 S+ 0 0 12 42,-0.2 166,-2.2 1,-0.1 2,-0.4 0.481 118.6 100.5 79.5 4.2 -30.8 37.7 -16.3 79 81 A L E < +HJ 76 243C 30 -3,-1.5 -3,-1.4 164,-0.2 2,-0.3 -0.978 45.2 161.9-128.5 123.2 -30.8 40.9 -18.4 80 82 A F E -HJ 75 242C 12 162,-2.4 162,-2.6 -2,-0.4 2,-0.4 -0.926 31.4-145.9-140.7 149.8 -32.7 44.0 -17.4 81 83 A T E -HJ 74 241C 25 -7,-2.8 -7,-2.5 -2,-0.3 2,-0.5 -0.996 21.6-146.3-117.1 128.7 -33.0 47.7 -18.0 82 84 A Q E -H 73 0C 6 158,-3.1 2,-0.4 -2,-0.4 -9,-0.2 -0.846 9.5-162.5-100.1 124.2 -33.9 49.9 -15.0 83 85 A Y E -H 72 0C 123 -11,-3.9 -11,-2.8 -2,-0.5 2,-0.7 -0.867 12.5-139.3-106.2 135.9 -36.0 53.0 -15.6 84 86 A N E -H 71 0C 83 -2,-0.4 2,-0.7 -13,-0.2 -13,-0.2 -0.839 13.6-169.6-104.1 114.4 -36.2 55.7 -12.9 85 87 A I E -H 70 0C 82 -15,-3.1 -15,-3.8 -2,-0.7 2,-0.3 -0.889 19.2-140.1-103.0 112.7 -39.5 57.4 -12.1 86 88 A Q E -H 69 0C 136 -2,-0.7 -17,-0.2 -17,-0.3 2,-0.2 -0.551 20.0-166.8 -76.5 131.3 -39.0 60.4 -9.9 87 89 A K - 0 0 98 -19,-3.1 3,-0.1 -2,-0.3 -1,-0.0 -0.564 32.7 -74.0-107.2 171.6 -41.6 60.9 -7.1 88 90 A K - 0 0 109 -2,-0.2 -1,-0.2 1,-0.1 -21,-0.1 -0.303 61.9 -81.6 -68.6 151.1 -42.4 63.9 -4.9 89 91 A A + 0 0 61 -23,-0.3 2,-0.3 -22,-0.1 -1,-0.1 -0.124 53.9 178.3 -45.5 142.3 -40.1 64.9 -2.0 90 92 A M E -G 65 0B 22 -25,-2.2 -25,-3.4 -3,-0.1 2,-0.2 -0.974 25.9-111.8-148.6 159.8 -40.6 62.9 1.2 91 93 A T E > -G 64 0B 36 -2,-0.3 4,-2.2 -27,-0.2 -27,-0.2 -0.485 33.3-108.8 -87.1 159.8 -39.0 62.8 4.7 92 94 A V H > S+ 0 0 1 -29,-2.1 4,-2.8 -32,-0.4 5,-0.2 0.865 122.7 55.4 -52.9 -36.6 -37.0 59.9 6.1 93 95 A R H > S+ 0 0 21 -32,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.913 108.7 45.2 -64.1 -46.1 -40.0 59.2 8.4 94 96 A E H > S+ 0 0 108 -33,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.835 115.8 49.1 -62.6 -35.1 -42.4 58.9 5.4 95 97 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.920 107.6 51.1 -73.4 -46.3 -39.8 56.8 3.6 96 98 A R H X S+ 0 0 81 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.865 107.9 54.4 -61.2 -38.2 -39.1 54.3 6.4 97 99 A K H X S+ 0 0 173 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.968 112.4 43.2 -59.0 -54.4 -42.9 53.7 6.8 98 100 A I H >< S+ 0 0 51 -4,-1.5 3,-1.0 1,-0.2 6,-0.4 0.944 112.3 55.0 -52.8 -49.8 -43.1 52.8 3.2 99 101 A A H 3< S+ 0 0 2 -4,-3.0 80,-0.3 1,-0.3 -2,-0.2 0.858 115.2 37.0 -54.9 -42.8 -39.9 50.7 3.4 100 102 A N H 3< S+ 0 0 97 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.494 91.6 118.5 -90.5 -6.4 -41.2 48.5 6.3 101 103 A S S XX S- 0 0 41 -4,-1.0 4,-1.9 -3,-1.0 3,-1.0 -0.191 81.8-107.1 -61.7 154.9 -44.8 48.4 5.1 102 104 A D T 34 S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.2 -4,-0.0 0.813 118.6 56.2 -49.5 -35.2 -46.3 44.9 4.2 103 105 A K T 34 S+ 0 0 133 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.821 119.5 23.2 -68.8 -36.2 -46.0 45.9 0.5 104 106 A Y T <4 S+ 0 0 27 -3,-1.0 75,-0.3 -6,-0.4 -2,-0.2 0.517 90.5 115.8-115.9 -8.4 -42.3 46.7 0.3 105 107 A C S < S- 0 0 52 -4,-1.9 -5,-0.1 1,-0.1 175,-0.1 -0.203 74.7 -80.2 -73.0 159.3 -40.5 44.9 3.2 106 108 A T - 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