==== 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 2Q8D . 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, . 694 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.6 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 . 47 6.8 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 . 128 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 1 6 4 0 3 1 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 1 1 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 1 A M 0 0 140 0, 0.0 449,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.9 8.2 -34.5 -14.8 2 2 A A - 0 0 58 1,-0.1 450,-0.1 448,-0.1 5,-0.0 -0.193 360.0 -98.8 -69.5 161.1 5.3 -36.9 -15.7 3 3 A S > - 0 0 42 1,-0.1 4,-0.9 4,-0.0 -1,-0.1 -0.273 32.2-106.6 -75.5 167.2 5.7 -40.3 -17.3 4 4 A E H >> S+ 0 0 171 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.917 120.6 44.9 -58.9 -48.3 5.4 -41.0 -21.1 5 5 A S H >4 S+ 0 0 11 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.881 108.2 57.2 -66.3 -39.6 2.0 -42.8 -20.7 6 6 A E H 34 S+ 0 0 37 1,-0.2 -1,-0.2 4,-0.0 -2,-0.2 0.734 103.9 56.7 -60.1 -23.0 0.7 -40.1 -18.3 7 7 A T H << S+ 0 0 90 -4,-0.9 2,-0.4 -3,-0.6 -1,-0.2 0.687 89.6 85.3 -83.3 -21.9 1.4 -37.6 -21.1 8 8 A L S << S- 0 0 56 -3,-0.9 4,-0.1 -4,-0.6 30,-0.1 -0.704 110.4 -6.7 -88.7 132.5 -0.7 -39.3 -23.7 9 9 A N S > S+ 0 0 22 -2,-0.4 3,-2.1 28,-0.1 -1,-0.3 0.936 77.2 177.9 46.9 58.8 -4.4 -38.4 -23.7 10 10 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.719 76.9 54.1 -67.0 -21.2 -3.9 -36.3 -20.5 11 11 A S T 3 S- 0 0 60 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.269 105.6-129.9 -92.7 10.5 -7.6 -35.2 -20.5 12 12 A A < + 0 0 9 -3,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.825 47.7 169.9 44.0 41.5 -8.7 -38.9 -20.6 13 13 A R - 0 0 154 1,-0.1 2,-0.3 30,-0.1 29,-0.3 -0.532 43.8 -96.6 -85.0 148.3 -11.0 -38.0 -23.5 14 14 A I - 0 0 20 -2,-0.2 2,-0.3 28,-0.2 31,-0.2 -0.491 46.5-151.8 -63.4 121.1 -12.8 -40.6 -25.7 15 15 A M E -a 45 0A 49 29,-0.6 31,-2.5 -2,-0.3 2,-0.4 -0.720 6.3-148.0-100.7 151.2 -10.7 -41.1 -28.8 16 16 A T E -a 46 0A 63 -2,-0.3 2,-0.4 29,-0.2 31,-0.2 -0.974 12.5-163.2-121.0 130.8 -11.8 -42.1 -32.3 17 17 A F E -a 47 0A 15 29,-2.6 31,-2.8 -2,-0.4 17,-0.0 -0.898 14.6-165.6-119.7 143.1 -9.6 -44.2 -34.7 18 18 A Y - 0 0 147 -2,-0.4 29,-0.1 29,-0.2 2,-0.1 -0.723 21.3-166.6-124.8 76.6 -9.9 -44.8 -38.4 19 19 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.351 19.1-123.8 -67.1 140.7 -7.6 -47.8 -39.2 20 20 A T > - 0 0 68 1,-0.1 4,-2.3 30,-0.1 3,-0.2 -0.372 37.7 -98.6 -68.2 163.7 -6.6 -48.6 -42.8 21 21 A M H > S+ 0 0 27 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.885 126.6 53.2 -53.7 -40.0 -7.5 -52.2 -43.9 22 22 A E H 4 S+ 0 0 130 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.899 111.5 43.5 -59.3 -46.9 -3.9 -53.2 -43.1 23 23 A E H 4 S+ 0 0 100 1,-0.2 3,-0.4 -3,-0.2 -1,-0.2 0.818 111.0 57.5 -69.8 -31.2 -4.0 -51.8 -39.6 24 24 A F H < S+ 0 0 0 -4,-2.3 124,-0.2 1,-0.2 -2,-0.2 0.823 88.6 74.0 -71.7 -35.2 -7.5 -53.3 -39.0 25 25 A R S < S+ 0 0 131 -4,-1.5 2,-1.0 -5,-0.2 123,-0.3 0.807 88.1 60.5 -52.5 -40.7 -6.5 -57.0 -39.8 26 26 A N > - 0 0 95 -4,-0.5 4,-2.6 -3,-0.4 -1,-0.2 -0.780 66.4-174.3 -97.9 100.2 -4.6 -57.6 -36.5 27 27 A F H > S+ 0 0 12 -2,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.893 82.1 43.0 -60.8 -49.8 -7.1 -57.1 -33.7 28 28 A S H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.783 113.1 53.8 -71.4 -28.1 -4.8 -57.5 -30.7 29 29 A R H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.923 109.2 49.7 -67.9 -44.7 -2.1 -55.4 -32.5 30 30 A Y H X S+ 0 0 10 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.847 108.1 52.1 -65.0 -34.3 -4.6 -52.6 -33.0 31 31 A I H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.959 110.4 48.3 -64.3 -49.5 -5.7 -52.8 -29.3 32 32 A A H X S+ 0 0 56 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.847 111.3 53.2 -55.5 -37.3 -2.1 -52.4 -28.3 33 33 A Y H < S+ 0 0 105 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.934 107.7 47.0 -63.7 -50.2 -1.8 -49.5 -30.7 34 34 A I H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-0.4 0.792 111.3 52.8 -68.0 -28.0 -4.8 -47.5 -29.4 35 35 A E H ><5S+ 0 0 2 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.854 101.5 59.4 -70.3 -35.9 -3.5 -48.0 -25.9 36 36 A S T 3<5S+ 0 0 47 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.642 105.8 50.9 -65.2 -12.9 -0.1 -46.6 -27.0 37 37 A Q T 3 5S- 0 0 72 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.397 122.0-110.1-102.2 -0.9 -2.1 -43.5 -27.9 38 38 A G T X 5S+ 0 0 0 -3,-1.7 3,-1.5 -30,-0.1 4,-0.3 0.600 73.9 138.3 84.9 12.8 -3.7 -43.3 -24.4 39 39 A A G > < + 0 0 0 -5,-2.4 3,-1.6 1,-0.3 4,-0.5 0.828 65.9 63.2 -56.3 -36.1 -7.2 -44.3 -25.7 40 40 A H G > S+ 0 0 3 1,-0.3 3,-0.6 -6,-0.3 -1,-0.3 0.703 84.9 75.0 -66.7 -20.4 -7.7 -46.6 -22.7 41 41 A R G < S+ 0 0 15 -3,-1.5 173,-0.4 1,-0.2 -1,-0.3 0.752 93.7 53.6 -64.3 -25.0 -7.4 -43.6 -20.4 42 42 A A G < S- 0 0 0 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.785 103.5-130.8 -75.9 -30.3 -11.0 -42.6 -21.4 43 43 A G S < S+ 0 0 1 -3,-0.6 228,-2.1 -4,-0.5 2,-0.3 0.105 86.3 55.1 96.5 -17.5 -12.5 -46.1 -20.6 44 44 A L E - B 0 270A 0 -5,-0.4 -29,-0.6 226,-0.2 2,-0.3 -0.997 61.7-177.2-151.4 136.2 -14.1 -46.1 -24.0 45 45 A A E -aB 15 269A 0 224,-2.6 224,-2.8 -2,-0.3 2,-0.5 -0.978 19.2-135.0-135.9 153.3 -12.8 -45.8 -27.6 46 46 A K E -aB 16 268A 23 -31,-2.5 -29,-2.6 -2,-0.3 2,-0.5 -0.926 14.9-168.9-108.1 131.8 -14.4 -45.7 -31.0 47 47 A V E -aB 17 267A 0 220,-2.8 220,-2.6 -2,-0.5 -29,-0.2 -0.965 5.1-162.4-121.8 114.5 -13.0 -47.7 -33.9 48 48 A V - 0 0 13 -31,-2.8 218,-0.1 -2,-0.5 3,-0.1 -0.858 21.1-138.6 -96.2 112.5 -14.5 -46.9 -37.4 49 49 A P - 0 0 11 0, 0.0 4,-0.2 0, 0.0 -28,-0.1 -0.289 36.0 -76.4 -72.5 158.0 -13.5 -49.9 -39.6 50 50 A P > - 0 0 14 0, 0.0 3,-0.6 0, 0.0 -30,-0.1 -0.216 43.4-116.0 -58.9 142.8 -12.4 -49.3 -43.2 51 51 A K T 3 S+ 0 0 167 1,-0.3 2,-1.5 -3,-0.1 0, 0.0 0.854 112.2 57.4 -48.9 -46.8 -15.2 -48.4 -45.6 52 52 A E T 3 S+ 0 0 121 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.318 89.3 98.1 -84.8 53.3 -14.7 -51.6 -47.7 53 53 A W < + 0 0 14 -2,-1.5 -32,-0.0 -3,-0.6 0, 0.0 -0.987 43.6 168.2-139.1 134.0 -15.2 -53.9 -44.7 54 54 A K - 0 0 117 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.998 29.7-155.2-146.7 138.6 -18.4 -55.7 -43.8 55 55 A P S S+ 0 0 3 0, 0.0 87,-2.9 0, 0.0 2,-0.3 0.581 86.8 22.3 -85.2 -13.3 -19.3 -58.5 -41.3 56 56 A R - 0 0 55 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.981 67.3-132.6-157.5 139.6 -22.4 -59.6 -43.3 57 57 A A S S- 0 0 83 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.900 87.2 -19.6 -61.0 -45.3 -23.7 -59.3 -46.9 58 58 A S - 0 0 53 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.979 43.8-136.9-164.0 155.1 -27.2 -58.2 -45.8 59 59 A Y S S+ 0 0 46 -2,-0.3 3,-0.5 1,-0.2 4,-0.1 -0.107 73.6 107.2-106.2 35.4 -29.6 -58.1 -42.8 60 60 A D S S+ 0 0 137 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.615 73.6 53.2 -90.7 -13.9 -32.7 -59.1 -44.8 61 61 A D S S+ 0 0 103 -3,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.298 87.2 82.8-101.1 7.2 -33.0 -62.7 -43.5 62 62 A I > + 0 0 6 -3,-0.5 3,-1.4 1,-0.2 32,-0.3 0.463 57.9 94.6 -99.4 -0.4 -33.0 -61.9 -39.8 63 63 A D T 3 S+ 0 0 49 -3,-0.3 32,-2.4 1,-0.3 31,-0.4 0.744 86.5 50.7 -59.9 -27.8 -36.7 -60.9 -39.3 64 64 A D T 3 S+ 0 0 135 -3,-0.5 -1,-0.3 30,-0.2 2,-0.1 0.396 82.3 116.5 -98.3 -0.9 -37.6 -64.5 -38.2 65 65 A L < - 0 0 65 -3,-1.4 29,-1.6 1,-0.1 2,-0.3 -0.443 64.4-120.2 -70.4 143.1 -34.8 -64.8 -35.6 66 66 A V E -G 93 0B 76 27,-0.2 27,-0.2 -2,-0.1 -1,-0.1 -0.659 15.2-158.7 -97.8 139.4 -36.1 -65.2 -32.0 67 67 A I E -G 92 0B 0 25,-3.3 25,-2.0 -2,-0.3 67,-0.1 -0.946 16.1-170.5-105.7 100.3 -35.5 -63.1 -28.9 68 68 A P S S+ 0 0 85 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 0.714 75.2 24.9 -73.9 -20.6 -36.2 -65.6 -26.1 69 69 A A S S+ 0 0 34 65,-0.2 65,-0.2 21,-0.1 21,-0.1 -0.465 71.3 176.7-143.2 65.2 -36.2 -63.2 -23.2 70 70 A P - 0 0 1 0, 0.0 19,-3.2 0, 0.0 2,-0.4 -0.427 20.7-144.4 -66.6 149.5 -37.0 -59.6 -24.1 71 71 A I E -HI 88 132C 21 61,-2.3 61,-2.6 17,-0.2 2,-0.5 -0.954 8.0-140.2-122.0 135.8 -37.2 -57.3 -21.1 72 72 A Q E -HI 87 131C 29 15,-4.1 15,-3.2 -2,-0.4 2,-1.0 -0.816 24.8-136.0 -86.8 129.0 -39.5 -54.4 -20.4 73 73 A Q E -H 86 0C 4 57,-2.6 2,-0.8 -2,-0.5 13,-0.2 -0.741 19.3-171.8 -96.7 96.1 -37.4 -51.6 -18.7 74 74 A L E -H 85 0C 65 11,-2.8 11,-3.8 -2,-1.0 2,-0.5 -0.795 10.6-164.8 -85.2 110.4 -39.3 -50.1 -15.7 75 75 A V E -H 84 0C 14 -2,-0.8 2,-0.4 50,-0.3 9,-0.2 -0.845 5.8-172.0-105.2 128.7 -37.3 -47.1 -14.6 76 76 A T E +H 83 0C 76 7,-2.5 7,-2.7 -2,-0.5 2,-0.3 -0.964 37.0 54.9-120.5 135.8 -38.0 -45.5 -11.2 77 77 A G E -H 82 0C 38 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.857 52.3-124.8 142.7-170.8 -36.6 -42.3 -9.8 78 78 A Q E > +H 81 0C 153 3,-1.4 3,-1.7 -2,-0.3 -2,-0.0 -0.979 69.1 39.1-162.2 162.1 -36.1 -38.5 -10.3 79 79 A S T 3 S- 0 0 85 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.913 127.6 -48.6 60.4 48.6 -33.5 -35.7 -10.6 80 80 A G T 3 S+ 0 0 10 42,-0.2 166,-2.2 1,-0.1 2,-0.5 0.332 118.9 99.7 74.7 -5.7 -30.8 -37.6 -12.4 81 81 A L E < +HJ 78 245C 30 -3,-1.7 -3,-1.4 164,-0.2 2,-0.3 -0.972 46.6 160.6-115.6 124.3 -30.9 -40.7 -10.1 82 82 A F E -HJ 77 244C 11 162,-2.5 162,-2.6 -2,-0.5 2,-0.5 -0.974 32.9-146.5-142.3 150.5 -32.8 -43.9 -11.2 83 83 A T E -HJ 76 243C 26 -7,-2.7 -7,-2.5 -2,-0.3 2,-0.5 -0.987 21.9-146.6-115.4 125.5 -33.1 -47.6 -10.6 84 84 A Q E -H 75 0C 6 158,-3.3 2,-0.5 -2,-0.5 -9,-0.2 -0.799 9.0-161.2 -95.9 123.6 -34.0 -49.7 -13.7 85 85 A Y E -H 74 0C 120 -11,-3.8 -11,-2.8 -2,-0.5 2,-0.6 -0.901 10.6-142.5-106.8 129.7 -36.2 -52.8 -13.1 86 86 A N E -H 73 0C 91 -2,-0.5 2,-0.7 -13,-0.2 -13,-0.2 -0.803 11.8-167.9 -95.8 116.2 -36.2 -55.5 -15.8 87 87 A I E -H 72 0C 80 -15,-3.2 -15,-4.1 -2,-0.6 2,-0.4 -0.906 19.9-136.4-103.7 115.2 -39.5 -57.2 -16.5 88 88 A Q E -H 71 0C 141 -2,-0.7 -17,-0.2 -17,-0.3 2,-0.2 -0.598 22.5-165.3 -74.6 125.5 -39.1 -60.3 -18.6 89 89 A K - 0 0 80 -19,-3.2 3,-0.1 -2,-0.4 2,-0.0 -0.547 30.8 -78.8-101.7 169.7 -41.7 -60.6 -21.4 90 90 A K - 0 0 183 -2,-0.2 -1,-0.1 1,-0.1 -21,-0.1 -0.318 61.6 -77.9 -72.7 153.6 -42.6 -63.6 -23.5 91 91 A A + 0 0 63 -23,-0.3 2,-0.3 -22,-0.1 -1,-0.1 -0.102 54.7 177.2 -53.8 141.7 -40.4 -64.7 -26.5 92 92 A M E -G 67 0B 28 -25,-2.0 -25,-3.3 -3,-0.1 2,-0.1 -0.964 27.0-113.1-143.8 161.2 -40.8 -62.7 -29.7 93 93 A T E > -G 66 0B 35 -2,-0.3 4,-1.8 -27,-0.2 -27,-0.2 -0.369 34.8-108.9 -83.2 168.2 -39.3 -62.6 -33.3 94 94 A V H > S+ 0 0 0 -29,-1.6 4,-3.4 -31,-0.4 5,-0.2 0.875 122.2 54.3 -64.2 -37.2 -37.2 -59.6 -34.6 95 95 A R H > S+ 0 0 34 -32,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.904 108.0 48.2 -62.7 -42.0 -40.2 -58.7 -36.8 96 96 A E H > S+ 0 0 103 -33,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.865 115.0 47.6 -68.2 -33.5 -42.5 -58.6 -33.8 97 97 A F H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.913 111.0 48.7 -69.2 -48.1 -39.9 -56.5 -32.1 98 98 A R H X S+ 0 0 69 -4,-3.4 4,-2.3 2,-0.2 -2,-0.2 0.878 108.0 54.4 -62.4 -40.7 -39.3 -54.1 -35.0 99 99 A K H X S+ 0 0 117 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.939 113.1 43.1 -57.5 -48.0 -43.1 -53.5 -35.5 100 100 A I H < S+ 0 0 51 -4,-1.3 6,-0.5 1,-0.2 3,-0.4 0.873 112.9 53.2 -64.6 -40.7 -43.4 -52.5 -31.8 101 101 A A H < S+ 0 0 2 -4,-2.3 80,-0.3 1,-0.2 -2,-0.2 0.853 114.8 39.7 -63.5 -39.1 -40.2 -50.4 -32.0 102 102 A N H < S+ 0 0 92 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.446 91.4 114.0 -91.7 -3.9 -41.3 -48.3 -35.0 103 103 A S S >X S- 0 0 35 -4,-0.6 4,-1.9 -3,-0.4 3,-1.1 -0.410 82.6-110.8 -68.9 148.4 -45.0 -48.0 -33.7 104 104 A D T 34 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -4,-0.0 0.751 115.8 57.8 -51.4 -34.7 -46.1 -44.5 -32.8 105 105 A K T 34 S+ 0 0 136 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.889 121.1 23.1 -63.7 -42.1 -46.2 -45.5 -29.1 106 106 A Y T <4 S+ 0 0 32 -3,-1.1 75,-0.4 -6,-0.5 -2,-0.2 0.483 94.7 114.9-109.1 -6.3 -42.5 -46.5 -28.9 107 107 A C S < S- 0 0 51 -4,-1.9 -5,-0.1 1,-0.1 175,-0.1 -0.159 75.6 -82.5 -72.8 161.7 -40.7 -44.7 -31.8 108 108 A T - 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