==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-AUG-02 1ML9 . COMPND 2 MOLECULE: HISTONE H3 METHYLTRANSFERASE DIM-5; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR X.ZHANG,H.TAMARU,S.I.KHAN,J.R.HORTON,L.J.KEEFE,E.U.SELKER, . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 0 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 PARALLEL BRIDGES PER LADDER . 2 1 3 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 3 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 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 25 A Q 0 0 236 0, 0.0 113,-0.1 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 -52.4 28.3 69.7 36.9 2 26 A L - 0 0 48 111,-0.3 113,-0.1 113,-0.1 111,-0.1 -0.583 360.0-107.4 -80.4 145.1 25.3 72.1 36.9 3 27 A P - 0 0 87 0, 0.0 114,-1.7 0, 0.0 2,-0.4 -0.332 23.2-155.1 -76.1 155.5 24.3 73.4 40.3 4 28 A I E -a 117 0A 63 112,-0.2 2,-0.2 -2,-0.1 114,-0.2 -0.999 13.8-170.1-128.1 125.9 21.3 72.3 42.4 5 29 A S E -a 118 0A 58 112,-2.2 114,-3.2 -2,-0.4 2,-0.3 -0.645 6.7-153.5-110.3 170.8 19.9 74.7 44.9 6 30 A I E +a 119 0A 52 112,-0.2 2,-0.3 -2,-0.2 114,-0.2 -0.991 11.6 179.5-146.0 138.8 17.3 74.2 47.6 7 31 A V E -a 120 0A 34 112,-1.9 114,-1.5 -2,-0.3 2,-0.3 -0.993 11.1-171.7-140.7 145.4 15.0 76.6 49.3 8 32 A N + 0 0 44 -2,-0.3 114,-0.1 112,-0.2 112,-0.1 -0.796 18.8 157.2-139.7 95.2 12.3 76.2 52.0 9 33 A R S S+ 0 0 210 112,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.277 71.9 56.2-100.0 11.1 10.2 79.3 52.5 10 34 A E S S- 0 0 103 1,-0.2 2,-0.2 3,-0.1 -1,-0.1 0.840 108.3 -13.3-110.2 -46.4 7.4 77.4 54.0 11 35 A D S S- 0 0 58 2,-0.1 -1,-0.2 0, 0.0 110,-0.1 -0.770 71.0 -83.9-146.4-170.1 8.3 75.2 57.0 12 36 A D S S+ 0 0 163 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.119 79.0 123.3 -93.1 23.5 11.1 73.7 59.0 13 37 A A + 0 0 25 113,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.477 31.4 169.1 -85.5 153.4 11.6 70.6 56.8 14 38 A F - 0 0 141 -2,-0.2 113,-0.1 113,-0.0 -2,-0.0 -0.940 41.2 -66.6-151.3 172.6 14.8 69.5 55.1 15 39 A L - 0 0 34 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.301 61.4 -94.0 -65.6 146.1 16.3 66.6 53.3 16 40 A N > - 0 0 96 1,-0.1 3,-1.3 2,-0.1 -1,-0.1 -0.320 28.6-126.2 -60.0 139.4 16.9 63.4 55.1 17 41 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.687 108.7 52.1 -61.5 -17.7 20.4 63.1 56.6 18 42 A N T 3 S+ 0 0 101 2,-0.0 2,-0.1 181,-0.0 -2,-0.1 0.574 84.9 104.3 -95.5 -13.0 20.8 59.7 54.8 19 43 A F < - 0 0 20 -3,-1.3 2,-0.4 180,-0.1 180,-0.2 -0.441 49.6-171.6 -72.3 143.8 19.8 60.8 51.3 20 44 A R E -d 199 0B 142 178,-2.7 180,-1.8 -2,-0.1 2,-0.3 -0.991 19.6-129.1-138.1 143.6 22.6 61.3 48.8 21 45 A F E -d 200 0B 87 -2,-0.4 2,-0.3 178,-0.2 180,-0.2 -0.718 26.5-166.7 -91.0 141.1 22.7 62.8 45.3 22 46 A I - 0 0 29 178,-2.0 123,-0.1 -2,-0.3 3,-0.1 -0.909 23.4-154.7-128.0 158.6 24.3 60.7 42.6 23 47 A D S S+ 0 0 128 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.694 82.9 27.3 -98.8 -31.7 25.5 61.5 39.0 24 48 A H S S- 0 0 101 176,-0.1 2,-0.2 121,-0.0 -1,-0.1 -0.848 93.0 -91.5-129.1 165.4 25.2 58.0 37.5 25 49 A S - 0 0 15 -2,-0.3 2,-0.5 120,-0.1 122,-0.2 -0.504 35.3-131.7 -79.2 147.5 23.1 55.0 38.3 26 50 A I E -e 147 0C 59 120,-1.9 122,-3.9 -2,-0.2 2,-0.6 -0.861 22.1-137.1 -98.8 133.5 24.5 52.5 40.8 27 51 A I E -e 148 0C 90 -2,-0.5 122,-0.2 120,-0.2 120,-0.1 -0.831 12.4-122.3-102.5 123.4 24.3 48.9 39.6 28 52 A G > - 0 0 9 120,-3.3 3,-1.8 -2,-0.6 121,-0.1 -0.250 24.3-119.6 -56.4 144.6 23.2 46.1 41.8 29 53 A K T 3 S+ 0 0 214 1,-0.3 -1,-0.1 3,-0.0 120,-0.1 0.766 114.2 48.4 -56.7 -30.3 25.8 43.3 42.1 30 54 A N T 3 S+ 0 0 142 2,-0.1 -1,-0.3 120,-0.0 -2,-0.1 0.404 82.6 116.3 -92.3 -0.0 23.3 40.8 40.6 31 55 A V < - 0 0 13 -3,-1.8 2,-0.2 117,-0.2 117,-0.0 -0.585 64.4-134.1 -75.2 118.8 22.3 43.0 37.8 32 56 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.498 23.5-167.7 -72.8 139.4 23.2 41.3 34.5 33 57 A V - 0 0 77 -2,-0.2 3,-0.1 1,-0.0 192,-0.1 -0.983 35.7 -80.9-130.8 142.9 25.0 43.6 31.9 34 58 A A - 0 0 11 -2,-0.4 5,-0.1 190,-0.1 191,-0.1 -0.025 56.3-106.0 -39.0 131.1 25.7 43.0 28.2 35 59 A D >> - 0 0 30 1,-0.1 3,-1.8 189,-0.1 4,-0.7 -0.340 29.0-111.4 -63.9 144.9 28.8 40.9 27.8 36 60 A Q G >4 S+ 0 0 137 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.860 114.4 55.0 -39.4 -54.8 31.9 42.8 26.7 37 61 A S G 34 S+ 0 0 88 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.665 101.0 59.5 -60.2 -21.8 32.0 41.1 23.2 38 62 A F G <4 S+ 0 0 134 -3,-1.8 -1,-0.3 186,-0.0 2,-0.2 0.661 79.5 107.1 -83.4 -17.6 28.4 42.1 22.4 39 63 A R << + 0 0 102 -3,-1.4 2,-0.4 -4,-0.7 58,-0.0 -0.436 45.6 174.3 -67.2 129.2 29.1 45.8 22.7 40 64 A V - 0 0 89 -2,-0.2 183,-0.3 56,-0.1 2,-0.3 -0.999 15.5-163.9-141.3 136.2 29.2 47.7 19.4 41 65 A G - 0 0 23 56,-0.4 57,-0.1 -2,-0.4 56,-0.1 -0.849 34.3 -97.5-114.4 154.3 29.5 51.3 18.5 42 66 A C - 0 0 3 -2,-0.3 57,-2.3 1,-0.1 58,-0.2 -0.260 21.4-141.0 -66.6 158.6 28.7 52.9 15.1 43 67 A S + 0 0 84 55,-0.2 -1,-0.1 56,-0.1 55,-0.0 -0.012 38.7 161.9-111.0 28.6 31.6 53.6 12.7 44 68 A C - 0 0 13 1,-0.1 3,-0.1 3,-0.0 11,-0.0 -0.183 40.4-136.6 -53.3 135.7 30.3 56.9 11.4 45 69 A A S S+ 0 0 86 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.933 83.7 9.0 -59.4 -50.9 33.0 59.1 9.7 46 70 A S S >> S- 0 0 61 54,-0.0 3,-2.1 1,-0.0 4,-0.8 -0.953 81.5-104.2-134.2 154.1 32.0 62.3 11.4 47 71 A D T 34 S+ 0 0 46 -2,-0.3 59,-0.2 1,-0.3 4,-0.1 0.665 117.7 65.8 -47.4 -17.6 29.5 63.3 14.1 48 72 A E T >4 S+ 0 0 55 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.853 90.7 58.2 -77.9 -35.7 27.3 64.5 11.3 49 73 A E G X4 S+ 0 0 23 -3,-2.1 3,-2.3 1,-0.2 6,-0.3 0.809 87.4 78.5 -64.7 -29.1 26.6 61.1 9.7 50 74 A C G 3< S+ 0 0 0 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.634 83.3 64.0 -55.5 -17.4 25.1 59.8 13.0 51 75 A M G < S+ 0 0 42 -3,-1.3 16,-1.3 -4,-0.1 17,-0.9 0.372 91.9 84.1 -91.3 7.9 21.9 61.6 12.3 52 76 A Y S X S- 0 0 123 -3,-2.3 3,-2.6 14,-0.3 6,-0.2 -0.717 93.6-104.8-110.3 160.6 21.1 59.5 9.2 53 77 A S T 3 S+ 0 0 96 1,-0.3 -3,-0.1 -2,-0.3 -1,-0.1 0.587 115.1 68.0 -55.6 -10.8 19.5 56.1 8.6 54 78 A T T 3 S+ 0 0 105 -5,-0.3 -1,-0.3 3,-0.0 2,-0.2 0.583 70.4 107.9 -87.9 -12.4 23.0 54.8 7.9 55 79 A C S X S- 0 0 2 -3,-2.6 3,-0.9 -6,-0.3 4,-0.1 -0.503 70.1-138.2 -68.0 132.0 24.2 55.2 11.5 56 80 A Q G > S+ 0 0 82 1,-0.2 3,-2.0 -2,-0.2 -1,-0.2 0.871 100.7 62.6 -56.6 -39.4 24.6 51.7 13.0 57 81 A C G 3 S+ 0 0 4 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.802 102.8 48.0 -57.7 -33.1 23.1 53.0 16.3 58 82 A L G X S+ 0 0 5 -3,-0.9 3,-1.4 -6,-0.2 -1,-0.3 0.319 79.1 109.4 -92.5 10.0 19.8 53.9 14.6 59 83 A D T < S+ 0 0 106 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.510 76.0 52.4 -64.8 -3.8 19.7 50.4 12.9 60 84 A E T 3 S+ 0 0 91 -3,-0.4 2,-0.4 -4,-0.1 -1,-0.3 0.540 92.3 81.7-109.4 -10.5 16.8 49.4 15.2 61 85 A M S < S- 0 0 41 -3,-1.4 30,-0.0 1,-0.1 6,-0.0 -0.786 78.0-117.3-101.2 143.1 14.3 52.3 14.6 62 86 A A - 0 0 76 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.080 31.6-103.3 -68.7 169.2 12.0 52.5 11.6 63 87 A P 0 0 126 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.248 360.0 360.0 -88.2 180.0 12.0 55.3 9.0 64 88 A D 0 0 152 -2,-0.1 3,-0.0 0, 0.0 0, 0.0 -0.889 360.0 360.0-125.3 360.0 9.7 58.3 8.5 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 100 A K 0 0 65 0, 0.0 -14,-0.3 0, 0.0 -15,-0.1 0.000 360.0 360.0 360.0 90.4 17.8 62.3 9.2 67 101 A R + 0 0 25 -16,-1.3 -15,-0.2 -17,-0.1 -16,-0.1 0.682 360.0 108.9-103.2 -22.7 16.4 59.5 11.3 68 102 A F S S- 0 0 5 -17,-0.9 4,-0.1 1,-0.1 25,-0.1 -0.027 77.2-112.0 -55.8 160.9 17.6 60.4 14.8 69 103 A A S S+ 0 0 9 23,-0.2 12,-3.3 2,-0.1 2,-0.3 0.516 89.6 76.6 -74.5 -9.8 15.2 61.7 17.5 70 104 A Y B S-H 80 0D 1 10,-0.2 10,-0.2 1,-0.1 7,-0.1 -0.761 88.0 -99.0-105.7 152.2 16.5 65.2 17.8 71 105 A Y B -i 77 0E 57 8,-2.0 7,-1.6 5,-0.6 -1,-0.1 -0.363 24.4-138.9 -69.8 146.9 16.0 68.1 15.5 72 106 A S - 0 0 80 5,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.994 66.4 -31.9 -66.4 -72.2 18.7 69.0 12.9 73 107 A Q S S+ 0 0 74 4,-0.1 3,-0.3 5,-0.0 2,-0.1 -0.557 94.0 67.3-134.4-161.5 18.9 72.8 12.9 74 108 A G S > S- 0 0 68 1,-0.2 3,-0.7 -2,-0.2 -3,-0.0 -0.417 103.2 -33.6 83.1-156.0 16.5 75.7 13.4 75 109 A A T 3 S+ 0 0 101 1,-0.2 -1,-0.2 -2,-0.1 -4,-0.0 0.864 138.2 44.1 -74.2 -38.2 14.7 76.8 16.6 76 110 A K T > S+ 0 0 96 -3,-0.3 3,-1.9 3,-0.1 -5,-0.6 0.092 78.4 146.8 -97.0 24.6 14.2 73.3 18.0 77 111 A K B < S+i 71 0E 44 -3,-0.7 -5,-0.2 1,-0.3 3,-0.1 -0.388 71.5 17.7 -63.0 132.1 17.7 72.0 17.3 78 112 A G T 3 S+ 0 0 39 -7,-1.6 62,-0.3 1,-0.3 2,-0.3 0.405 104.3 114.8 87.2 -1.8 18.9 69.6 19.9 79 113 A L S < S- 0 0 17 -3,-1.9 -8,-2.0 60,-0.1 -1,-0.3 -0.719 78.3 -89.7-102.9 152.3 15.3 69.0 21.1 80 114 A L B -H 70 0D 1 58,-4.1 -10,-0.2 -2,-0.3 -1,-0.1 -0.321 48.8-113.2 -59.1 136.0 13.3 65.9 21.0 81 115 A R > - 0 0 43 -12,-3.3 4,-2.8 1,-0.1 3,-0.3 -0.374 14.9-121.4 -72.5 149.8 11.3 65.6 17.8 82 116 A D H > S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.722 112.7 66.0 -62.0 -20.3 7.5 65.8 17.8 83 117 A R H > S+ 0 0 64 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.963 110.1 32.7 -64.8 -53.2 7.6 62.3 16.3 84 118 A V H > S+ 0 0 3 -3,-0.3 4,-4.4 -15,-0.2 5,-0.3 0.942 115.4 57.7 -68.8 -49.5 9.1 60.8 19.4 85 119 A L H < S+ 0 0 19 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.863 117.9 34.5 -48.3 -41.5 7.3 63.1 21.8 86 120 A Q H < S+ 0 0 84 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.789 124.3 42.4 -86.7 -30.3 4.1 61.9 20.4 87 121 A S H < S- 0 0 61 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.801 85.9-149.8 -85.5 -31.9 5.1 58.3 19.6 88 122 A Q < + 0 0 74 -4,-4.4 130,-0.2 -5,-0.2 -3,-0.1 0.726 37.9 158.7 66.0 24.3 7.0 57.6 22.8 89 123 A E - 0 0 60 -5,-0.3 129,-0.2 -6,-0.2 -1,-0.2 -0.222 50.8 -85.2 -68.8 166.8 9.3 55.2 21.0 90 124 A P - 0 0 26 0, 0.0 2,-0.6 0, 0.0 129,-0.2 -0.395 39.8-123.7 -73.9 158.5 12.7 54.4 22.6 91 125 A I E -j 219 0F 1 127,-2.6 129,-3.5 -3,-0.1 2,-0.8 -0.924 17.5-154.4-106.8 118.3 15.5 56.8 21.8 92 126 A Y E +j 220 0F 18 -2,-0.6 -23,-0.2 127,-0.2 2,-0.2 -0.839 23.5 176.6 -96.3 109.0 18.6 55.2 20.3 93 127 A E - 0 0 0 127,-2.6 14,-0.2 -2,-0.8 2,-0.1 -0.573 33.4-101.3-107.7 169.4 21.7 57.3 21.1 94 128 A C + 0 0 0 12,-3.0 2,-0.3 -2,-0.2 16,-0.1 -0.340 49.8 167.7 -79.7 172.6 25.4 57.0 20.5 95 129 A H > - 0 0 11 126,-0.1 3,-2.3 -2,-0.1 5,-0.2 -0.922 42.5 -26.9-167.1-172.8 27.5 55.8 23.4 96 130 A Q T 3 S+ 0 0 160 -2,-0.3 -56,-0.1 1,-0.3 126,-0.1 -0.360 125.5 34.1 -55.3 118.1 30.8 54.6 24.8 97 131 A G T 3 S+ 0 0 64 1,-0.4 -56,-0.4 -2,-0.1 -1,-0.3 -0.038 83.2 123.5 125.5 -34.2 32.2 52.9 21.7 98 132 A C < - 0 0 14 -3,-2.3 -1,-0.4 -58,-0.1 -55,-0.2 -0.251 64.7-128.2 -63.1 150.0 31.0 54.9 18.8 99 133 A A S S+ 0 0 63 -57,-2.3 -1,-0.1 -53,-0.1 2,-0.1 0.408 85.0 89.4 -77.7 0.4 33.5 56.5 16.4 100 134 A C S S- 0 0 13 -58,-0.2 2,-0.2 -5,-0.2 -3,-0.1 -0.384 81.7-104.4 -90.7 174.4 31.9 59.9 16.9 101 135 A S > - 0 0 29 -2,-0.1 3,-3.5 1,-0.1 -1,-0.1 -0.526 33.4 -96.9 -99.4 168.5 32.9 62.4 19.5 102 136 A K T 3 S+ 0 0 75 1,-0.3 5,-0.1 -2,-0.2 -1,-0.1 0.796 124.3 66.4 -49.7 -27.0 31.3 63.4 22.8 103 137 A D T 3 S+ 0 0 76 3,-0.1 -1,-0.3 2,-0.0 4,-0.1 0.410 70.7 137.2 -77.4 1.9 29.9 66.2 20.6 104 138 A C X - 0 0 0 -3,-3.5 3,-1.3 1,-0.2 -10,-0.1 -0.259 61.1-131.4 -53.9 128.4 27.8 63.8 18.6 105 139 A P T 3 S+ 0 0 35 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.620 105.7 60.2 -56.9 -11.5 24.3 65.4 18.0 106 140 A N T 3 S+ 0 0 0 1,-0.2 -12,-3.0 -59,-0.2 -2,-0.1 -0.164 86.7 72.7-111.8 38.9 23.0 62.0 19.1 107 141 A R <> + 0 0 13 -3,-1.3 4,-2.6 -14,-0.2 -1,-0.2 0.011 56.0 120.8-134.5 24.0 24.4 61.9 22.6 108 142 A V H > S+ 0 0 16 -3,-0.4 4,-0.6 2,-0.2 -2,-0.1 0.927 79.8 41.5 -60.7 -48.0 22.2 64.6 24.2 109 143 A V H >4 S+ 0 0 1 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.939 117.3 51.2 -63.7 -41.5 20.8 62.4 26.9 110 144 A E H 34 S+ 0 0 58 1,-0.3 -2,-0.2 -16,-0.1 -1,-0.2 0.823 99.6 63.9 -62.3 -33.9 24.2 60.9 27.4 111 145 A R H 3< S- 0 0 111 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.669 104.4-141.0 -66.1 -18.4 25.7 64.4 27.7 112 146 A G << - 0 0 20 -3,-1.3 2,-0.2 -4,-0.6 -1,-0.2 -0.189 38.3 -15.9 91.7 179.2 23.7 64.9 30.9 113 147 A R + 0 0 33 1,-0.2 -111,-0.3 -3,-0.1 29,-0.1 -0.452 49.9 178.8 -62.8 125.8 21.7 67.6 32.7 114 148 A T + 0 0 87 26,-0.3 -1,-0.2 27,-0.3 28,-0.1 0.182 56.2 78.6-114.8 13.9 22.6 70.9 31.1 115 149 A V S S- 0 0 11 26,-0.4 2,-0.1 -113,-0.1 -113,-0.1 -0.954 77.8-121.6-129.3 141.5 20.3 72.9 33.3 116 150 A P - 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