==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHYLTRANSFERASE 05-JAN-99 1B42 . COMPND 2 MOLECULE: VP39; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR G.HU,A.E.HODEL,P.D.GERSHON,F.A.QUIOCHO . 292 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.8 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 . 0 0.0 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-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 . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 0 0 0 0 0 0 2 1 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 0 1 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 . 1 1 0 0 0 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 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 0 201 0, 0.0 2,-1.2 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0 147.2 20.2 30.4 41.3 2 2 A D + 0 0 73 238,-0.2 240,-2.4 2,-0.0 2,-0.2 -0.594 360.0 178.3 -94.5 76.4 19.8 30.9 37.5 3 3 A V E +a 242 0A 78 -2,-1.2 2,-0.3 238,-0.2 240,-0.2 -0.537 8.5 154.2 -90.2 146.4 18.2 34.3 37.3 4 4 A V E -a 243 0A 45 238,-3.1 240,-1.5 -2,-0.2 241,-0.6 -0.972 34.4-126.3-158.2 163.3 17.2 36.4 34.3 5 5 A S + 0 0 76 -2,-0.3 2,-0.3 238,-0.2 238,-0.1 -0.984 29.9 176.0-122.5 123.9 14.8 39.1 33.0 6 6 A L - 0 0 33 -2,-0.5 239,-0.0 1,-0.1 -2,-0.0 -0.910 29.6-149.7-126.5 152.9 12.6 38.5 29.9 7 7 A D S S- 0 0 131 1,-0.4 -1,-0.1 -2,-0.3 0, 0.0 0.916 84.0 -12.5 -81.4 -55.2 10.0 40.5 28.2 8 8 A K S S- 0 0 119 252,-0.0 -1,-0.4 0, 0.0 2,-0.1 -0.899 75.2-108.2-142.3 161.5 8.0 37.6 26.8 9 9 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 245,-0.0 -0.444 46.2 -86.0 -89.4 170.8 8.6 33.9 26.5 10 10 A F + 0 0 22 1,-0.2 3,-0.1 -2,-0.1 4,-0.0 -0.726 48.7 176.3 -74.7 117.3 9.3 32.0 23.2 11 11 A M + 0 0 24 -2,-0.6 181,-2.8 1,-0.2 2,-0.3 0.802 61.9 27.7 -91.2 -37.9 5.8 31.3 22.0 12 12 A Y B >> S-C 191 0B 44 179,-0.2 3,-2.0 1,-0.1 4,-0.5 -0.893 84.2-107.5-126.6 157.2 6.7 29.7 18.7 13 13 A F G >4 S+ 0 0 13 177,-2.0 3,-2.0 -2,-0.3 -1,-0.1 0.875 114.2 57.9 -47.0 -48.6 9.6 27.7 17.2 14 14 A E G 34 S+ 0 0 117 1,-0.3 -1,-0.3 176,-0.1 175,-0.0 0.651 94.8 66.2 -60.9 -19.2 10.9 30.6 15.0 15 15 A E G <4 S+ 0 0 88 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.757 70.6 110.6 -77.1 -21.8 11.2 32.9 18.0 16 16 A I << - 0 0 6 -3,-2.0 215,-0.1 -4,-0.5 214,-0.0 -0.368 52.1-166.6 -58.9 112.1 14.0 30.7 19.4 17 17 A D + 0 0 110 -2,-0.3 2,-0.3 213,-0.1 -1,-0.2 0.070 58.1 28.5 -92.0 23.7 17.1 33.0 19.0 18 18 A N - 0 0 84 212,-0.1 2,-0.3 2,-0.0 215,-0.2 -0.984 60.2-147.7-168.9 171.4 19.9 30.6 19.7 19 19 A E - 0 0 84 -2,-0.3 2,-0.3 214,-0.1 211,-0.2 -0.970 2.2-159.2-150.8 161.4 21.0 27.0 19.5 20 20 A L - 0 0 53 209,-1.8 212,-0.2 -2,-0.3 2,-0.2 -0.989 34.4-101.2-143.3 148.0 23.3 24.4 21.2 21 21 A D - 0 0 112 -2,-0.3 2,-0.2 1,-0.1 208,-0.0 -0.509 51.3-108.5 -70.0 129.2 24.9 21.2 20.2 22 22 A Y - 0 0 89 -2,-0.2 -1,-0.1 1,-0.1 207,-0.1 -0.451 25.3-149.2 -65.0 131.5 22.7 18.4 21.6 23 23 A E > - 0 0 69 -2,-0.2 3,-2.8 1,-0.1 4,-0.3 -0.877 4.3-151.8-103.8 106.4 24.3 16.5 24.5 24 24 A P G > S+ 0 0 76 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.675 90.6 75.7 -52.2 -12.1 23.1 12.9 24.5 25 25 A E G > S+ 0 0 117 1,-0.2 3,-1.1 2,-0.2 -3,-0.0 0.643 77.4 73.6 -74.2 -15.5 23.7 12.9 28.3 26 26 A S G X S+ 0 0 1 -3,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.685 81.1 70.5 -71.5 -20.9 20.5 15.0 28.8 27 27 A A G < S+ 0 0 71 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.691 93.8 57.5 -67.8 -21.7 18.4 11.9 28.1 28 28 A N G < S+ 0 0 156 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.3 0.397 90.7 99.5 -89.1 0.7 19.5 10.6 31.4 29 29 A E S < S- 0 0 97 -3,-1.5 170,-0.1 1,-0.1 169,-0.0 -0.729 92.2 -80.1 -96.9 142.2 18.2 13.7 33.2 30 30 A V - 0 0 114 -2,-0.3 -1,-0.1 1,-0.1 168,-0.1 -0.026 39.4-164.7 -37.0 115.5 14.9 13.9 35.0 31 31 A A + 0 0 52 1,-0.1 167,-2.2 166,-0.1 2,-0.4 0.722 65.3 30.0 -82.1 -26.1 12.1 14.4 32.4 32 32 A K + 0 0 109 165,-0.2 -1,-0.1 1,-0.1 164,-0.0 -0.991 40.0 175.3-142.4 150.7 9.3 15.6 34.8 33 33 A K + 0 0 110 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.555 69.5 63.2-122.2 -15.2 8.8 17.4 38.0 34 34 A L S > S- 0 0 21 161,-0.1 3,-1.4 257,-0.0 4,-0.2 -0.898 82.0-114.6-118.6 140.6 5.0 17.7 38.3 35 35 A P T 3 S+ 0 0 58 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.435 104.2 11.4 -71.5 147.3 2.5 14.9 38.7 36 36 A Y T >> S+ 0 0 117 1,-0.1 4,-1.9 3,-0.1 3,-0.7 0.757 84.0 149.6 55.9 29.6 0.1 14.6 35.7 37 37 A Q H <> + 0 0 6 -3,-1.4 4,-2.7 1,-0.2 5,-0.1 0.800 64.5 59.7 -61.2 -30.4 2.5 17.0 34.0 38 38 A G H 3> S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.861 106.1 46.6 -65.6 -37.4 1.6 15.4 30.6 39 39 A Q H <> S+ 0 0 26 -3,-0.7 4,-3.2 2,-0.2 -2,-0.2 0.892 111.9 51.5 -71.8 -39.1 -2.1 16.4 31.1 40 40 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.935 108.9 50.8 -60.4 -50.6 -1.1 19.9 32.1 41 41 A K H X S+ 0 0 24 -4,-2.7 4,-1.9 154,-0.3 -2,-0.2 0.946 115.5 42.6 -51.4 -53.1 1.1 20.2 29.0 42 42 A L H X S+ 0 0 9 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.896 111.6 54.0 -62.9 -44.4 -1.9 19.1 26.8 43 43 A L H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 5,-0.2 0.932 111.1 44.3 -60.8 -45.5 -4.5 21.1 28.6 44 44 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.961 114.7 47.7 -65.0 -50.3 -2.6 24.5 28.2 45 45 A G H X S+ 0 0 5 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.851 116.2 44.5 -57.5 -41.3 -1.7 23.9 24.6 46 46 A E H X S+ 0 0 5 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.760 111.7 51.4 -77.2 -28.6 -5.2 22.9 23.7 47 47 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.894 112.8 48.6 -70.0 -41.4 -6.9 25.8 25.7 48 48 A F H X S+ 0 0 10 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.971 112.8 45.8 -60.7 -56.2 -4.6 28.2 23.9 49 49 A F H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 3,-0.5 0.927 116.7 44.8 -53.1 -52.1 -5.3 26.7 20.4 50 50 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.830 106.9 56.5 -66.0 -36.9 -9.1 26.6 21.0 51 51 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.776 105.7 55.5 -64.8 -26.3 -9.4 30.2 22.6 52 52 A K H X S+ 0 0 21 -4,-1.3 4,-2.0 -3,-0.5 -2,-0.2 0.915 104.8 50.0 -70.2 -46.0 -7.8 31.4 19.4 53 53 A L H <>S+ 0 0 0 -4,-1.4 5,-2.7 2,-0.2 6,-0.7 0.813 109.4 53.2 -62.0 -33.0 -10.5 29.8 17.3 54 54 A Q H ><5S+ 0 0 55 -4,-1.5 3,-2.6 4,-0.2 -2,-0.2 0.960 105.6 52.7 -65.3 -50.3 -13.0 31.4 19.5 55 55 A R H 3<5S+ 0 0 112 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.861 111.7 47.1 -51.6 -39.6 -11.3 34.8 18.9 56 56 A H T 3<5S- 0 0 107 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.316 114.8-118.0 -86.5 6.7 -11.7 34.1 15.1 57 57 A G T < 5S+ 0 0 60 -3,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.633 85.2 110.6 65.9 18.7 -15.4 33.0 15.5 58 58 A I < + 0 0 52 -5,-2.7 -4,-0.2 -6,-0.2 107,-0.1 0.440 57.8 69.6-105.4 3.6 -14.8 29.5 14.3 59 59 A L S > S+ 0 0 0 -6,-0.7 3,-2.1 -5,-0.1 -5,-0.1 0.949 73.5 89.9 -83.2 -53.2 -15.3 27.5 17.5 60 60 A D T 3 S+ 0 0 99 1,-0.3 29,-0.2 -7,-0.1 3,-0.1 -0.176 99.1 10.6 -53.8 125.3 -19.0 27.8 18.1 61 61 A G T 3 S+ 0 0 45 27,-3.7 71,-0.4 1,-0.3 -1,-0.3 0.456 99.8 126.6 86.9 2.9 -21.1 25.1 16.5 62 62 A A E < -d 89 0B 1 -3,-2.1 28,-2.0 26,-0.6 2,-0.5 -0.397 58.8-128.6 -90.2 162.8 -18.1 22.9 15.6 63 63 A T E -de 90 133B 1 69,-2.6 71,-2.4 26,-0.2 2,-0.8 -0.972 19.8-144.8-109.7 124.7 -17.4 19.3 16.3 64 64 A V E -de 91 134B 0 26,-3.4 28,-3.0 -2,-0.5 2,-0.8 -0.856 10.5-160.6 -93.8 110.7 -14.0 18.8 17.8 65 65 A V E -de 92 135B 0 69,-2.9 71,-2.5 -2,-0.8 2,-0.7 -0.858 8.9-172.2 -91.3 108.8 -12.6 15.5 16.5 66 66 A Y E -de 93 136B 0 26,-2.7 28,-2.8 -2,-0.8 2,-0.5 -0.930 1.0-171.8-108.7 114.4 -9.8 14.4 18.9 67 67 A I E S+de 94 137B 0 69,-2.6 71,-2.6 -2,-0.7 72,-0.3 -0.921 74.8 27.3-107.8 128.3 -7.9 11.4 17.7 68 68 A G S S+ 0 0 0 26,-2.5 -1,-0.2 -2,-0.5 27,-0.2 0.784 82.7 144.2 87.0 37.5 -5.4 9.9 20.1 69 69 A S + 0 0 0 25,-0.9 6,-0.2 -3,-0.4 26,-0.1 0.518 21.8 145.3 -86.7 -15.5 -7.5 11.2 23.0 70 70 A A S S+ 0 0 0 1,-0.3 29,-0.2 224,-0.1 26,-0.1 -0.616 72.2 7.9 -83.3 142.7 -7.2 8.5 25.8 71 71 A P S S+ 0 0 40 0, 0.0 29,-2.9 0, 0.0 -1,-0.3 -0.927 82.9 174.1 -68.2 -27.5 -7.2 8.7 28.7 72 72 A G > + 0 0 0 27,-0.2 3,-1.9 -4,-0.1 4,-0.5 0.688 13.8 154.7 69.1 25.4 -8.0 12.3 28.0 73 73 A T T >> S+ 0 0 35 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.847 72.7 52.8 -48.6 -45.5 -8.5 13.3 31.6 74 74 A H H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.661 92.8 73.3 -68.2 -19.2 -7.6 16.9 30.8 75 75 A I H <> S+ 0 0 1 -3,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.713 87.5 64.2 -68.2 -22.1 -10.2 17.0 28.0 76 76 A R H <> S+ 0 0 57 -3,-1.3 4,-2.1 -4,-0.5 -1,-0.2 0.893 102.2 48.1 -69.8 -38.1 -12.9 17.1 30.7 77 77 A Y H X S+ 0 0 21 -4,-0.5 4,-2.9 -3,-0.3 -2,-0.2 0.961 112.7 47.5 -67.0 -46.6 -11.6 20.5 31.9 78 78 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 5,-0.2 0.930 111.7 51.4 -56.3 -49.9 -11.5 21.9 28.3 79 79 A R H X S+ 0 0 16 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.905 113.2 44.7 -54.1 -45.6 -15.0 20.6 27.7 80 80 A D H X S+ 0 0 34 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.889 107.5 58.3 -69.0 -41.6 -16.3 22.3 30.9 81 81 A H H < S+ 0 0 22 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.953 114.4 35.6 -54.6 -50.5 -14.5 25.5 30.3 82 82 A F H <>S+ 0 0 1 -4,-2.0 5,-2.0 1,-0.2 4,-0.3 0.721 115.2 55.6 -77.4 -24.4 -16.2 26.1 26.9 83 83 A Y H ><5S+ 0 0 119 -4,-1.5 3,-1.1 -5,-0.2 -1,-0.2 0.880 108.7 47.7 -72.3 -42.6 -19.6 24.6 27.9 84 84 A N T 3<5S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.601 107.0 59.4 -76.2 -8.7 -19.8 27.0 30.9 85 85 A L T 3 5S- 0 0 36 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.584 117.4-112.4 -92.3 -12.4 -18.9 29.8 28.5 86 86 A G T < 5 + 0 0 55 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.471 68.2 142.9 95.5 1.5 -21.9 29.1 26.3 87 87 A V < - 0 0 15 -5,-2.0 2,-0.6 -27,-0.1 -1,-0.3 -0.613 47.9-135.5 -77.4 133.1 -20.0 27.9 23.3 88 88 A I + 0 0 115 -2,-0.3 -27,-3.7 -3,-0.1 -26,-0.6 -0.838 40.5 152.3 -91.2 123.1 -21.8 25.0 21.6 89 89 A I E -d 62 0B 12 -2,-0.6 2,-0.4 -28,-0.2 -26,-0.2 -0.988 34.3-148.6-150.0 141.0 -19.3 22.2 20.6 90 90 A K E -d 63 0B 98 -28,-2.0 -26,-3.4 -2,-0.3 2,-0.5 -0.886 18.2-150.7-108.0 143.9 -19.7 18.5 20.2 91 91 A W E -df 64 109B 4 17,-2.5 19,-3.0 -2,-0.4 2,-0.5 -0.978 10.6-170.3-116.9 132.8 -16.6 16.5 21.1 92 92 A M E -df 65 110B 14 -28,-3.0 -26,-2.7 -2,-0.5 2,-0.6 -0.971 9.3-167.9-124.1 106.6 -15.8 13.2 19.4 93 93 A L E -df 66 111B 0 17,-3.4 19,-3.4 -2,-0.5 2,-0.4 -0.909 6.5-177.0-103.4 121.1 -13.0 11.4 21.1 94 94 A I E +df 67 112B 0 -28,-2.8 -26,-2.5 -2,-0.6 -25,-0.9 -0.962 20.1 128.3-124.2 126.0 -11.5 8.5 19.3 95 95 A D E - f 0 113B 0 17,-2.2 19,-1.5 -2,-0.4 20,-0.1 -0.948 55.4-125.9-164.6 157.2 -8.7 6.1 20.5 96 96 A G S S+ 0 0 20 -2,-0.3 19,-0.2 17,-0.3 2,-0.1 0.587 93.6 73.3 -85.4 -17.1 -8.4 2.4 20.7 97 97 A R S S- 0 0 120 17,-0.2 2,-0.3 1,-0.1 -2,-0.2 -0.397 96.6 -87.6 -88.4 172.8 -7.5 2.7 24.4 98 98 A H - 0 0 145 -2,-0.1 2,-0.1 -28,-0.1 -1,-0.1 -0.641 36.1-131.3 -93.6 138.5 -10.0 3.6 27.1 99 99 A H - 0 0 19 -2,-0.3 -27,-0.2 -29,-0.2 -29,-0.1 -0.468 35.1 -87.2 -81.0 156.9 -11.0 7.1 28.2 100 100 A D > - 0 0 42 -29,-2.9 3,-2.5 1,-0.2 4,-0.2 -0.442 38.2-128.9 -61.9 122.7 -11.1 8.5 31.7 101 101 A P G > S+ 0 0 94 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.658 100.9 82.1 -51.4 -13.3 -14.7 7.7 32.9 102 102 A I G 3 S+ 0 0 63 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.603 84.8 61.5 -68.7 -6.9 -15.0 11.3 33.9 103 103 A L G < S+ 0 0 1 -3,-2.5 3,-0.5 2,-0.0 -1,-0.3 0.524 86.8 94.6 -94.5 -8.7 -15.9 11.9 30.2 104 104 A N < + 0 0 88 -3,-1.6 3,-0.1 -4,-0.2 6,-0.1 -0.347 69.0 40.0 -78.9 166.5 -18.9 9.7 30.2 105 105 A G S S+ 0 0 82 1,-0.2 2,-0.5 4,-0.1 -1,-0.2 0.676 80.3 119.9 69.3 24.9 -22.5 10.8 30.8 106 106 A L > - 0 0 30 -3,-0.5 3,-1.4 3,-0.4 -1,-0.2 -0.976 54.0-153.2-121.4 120.4 -22.3 14.0 28.7 107 107 A R T 3 S+ 0 0 239 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.808 95.1 57.6 -62.7 -24.8 -24.6 14.3 25.8 108 108 A D T 3 S+ 0 0 33 1,-0.1 -17,-2.5 -18,-0.1 2,-0.5 0.550 98.8 63.5 -84.8 -8.9 -22.1 16.6 24.1 109 109 A V E < -f 91 0B 13 -3,-1.4 2,-0.5 -19,-0.2 -3,-0.4 -0.969 61.9-165.1-125.2 124.5 -19.1 14.2 24.1 110 110 A T E -f 92 0B 81 -19,-3.0 -17,-3.4 -2,-0.5 2,-0.5 -0.899 7.8-154.7-105.7 128.6 -19.0 11.0 22.2 111 111 A L E -f 93 0B 47 -2,-0.5 2,-0.5 -19,-0.2 -17,-0.2 -0.918 10.2-168.4-106.0 128.2 -16.2 8.4 23.1 112 112 A 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