==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAY-04 1WIR . COMPND 2 MOLECULE: PROTEIN ARGININE N-METHYLTRANSFERASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.MIYAMOTO,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.7 -15.0 6.6 46.7 2 2 A S + 0 0 134 2,-0.0 2,-0.4 1,-0.0 0, 0.0 0.935 360.0 83.1 -55.6 -50.4 -11.4 6.2 47.8 3 3 A S + 0 0 122 1,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.414 56.8 164.6 -60.8 111.8 -10.2 5.7 44.2 4 4 A G + 0 0 75 -2,-0.4 2,-0.5 2,-0.0 -1,-0.1 -0.764 4.8 150.9-137.3 91.8 -9.8 9.2 42.7 5 5 A S + 0 0 124 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.951 8.0 164.1-126.4 112.8 -7.8 9.5 39.5 6 6 A S + 0 0 131 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.952 12.2 143.5-132.3 114.0 -8.6 12.3 37.1 7 7 A G - 0 0 65 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.988 28.0-175.9-152.4 140.0 -6.2 13.3 34.3 8 8 A E + 0 0 188 -2,-0.3 -1,-0.0 2,-0.0 -2,-0.0 -0.282 33.5 155.8-129.1 46.7 -6.4 14.5 30.7 9 9 A P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.182 34.4-130.5 -69.7 165.4 -2.7 14.7 29.8 10 10 A A - 0 0 96 2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.970 10.4-156.9-124.6 136.4 -1.4 14.5 26.2 11 11 A H - 0 0 146 -2,-0.4 2,-0.7 2,-0.0 0, 0.0 -0.945 26.2-120.8-115.6 118.2 1.4 12.3 24.8 12 12 A G + 0 0 87 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.375 54.4 151.0 -58.2 102.7 3.2 13.3 21.7 13 13 A R - 0 0 174 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.928 39.0-131.0-135.3 159.3 2.5 10.3 19.4 14 14 A Q + 0 0 90 -2,-0.3 2,-0.3 12,-0.1 81,-0.0 -0.908 24.1 174.4-114.6 139.7 2.2 9.7 15.6 15 15 A H - 0 0 95 -2,-0.4 11,-0.2 80,-0.1 12,-0.1 -0.997 16.6-153.0-145.8 138.4 -0.6 7.7 13.9 16 16 A T E -A 25 0A 1 9,-2.5 9,-1.1 -2,-0.3 15,-0.1 -0.949 17.7-136.5-117.1 124.1 -1.5 7.1 10.3 17 17 A P E -A 24 0A 23 0, 0.0 7,-0.2 0, 0.0 5,-0.1 -0.164 29.7 -94.7 -69.8 166.7 -5.1 6.4 9.2 18 18 A C - 0 0 2 5,-0.6 6,-0.0 1,-0.1 14,-0.0 -0.395 18.9-135.3 -81.5 161.0 -6.1 3.7 6.7 19 19 A L S S+ 0 0 4 -2,-0.1 -1,-0.1 3,-0.1 3,-0.0 0.907 104.4 29.1 -81.5 -46.3 -6.6 4.3 3.0 20 20 A F S S+ 0 0 40 3,-0.0 2,-0.2 48,-0.0 -1,-0.1 0.918 132.1 24.8 -79.8 -47.8 -9.8 2.3 2.6 21 21 A C S S- 0 0 31 2,-0.1 -3,-0.1 0, 0.0 47,-0.0 -0.468 84.2-108.1-108.8-178.0 -11.2 2.8 6.1 22 22 A D + 0 0 160 -2,-0.2 2,-0.5 -5,-0.1 -3,-0.1 -0.285 65.6 138.5-106.8 45.8 -10.6 5.5 8.8 23 23 A R - 0 0 125 -7,-0.0 -5,-0.6 8,-0.0 2,-0.3 -0.806 44.1-141.5 -96.3 128.4 -8.6 3.3 11.1 24 24 A L E -A 17 0A 114 -2,-0.5 2,-0.4 -7,-0.2 3,-0.1 -0.635 16.0-169.1 -88.8 145.0 -5.6 4.8 12.8 25 25 A F E -A 16 0A 34 -9,-1.1 -9,-2.5 -2,-0.3 6,-0.1 -0.991 28.8-131.3-138.7 128.3 -2.3 2.9 13.3 26 26 A A S S+ 0 0 39 -2,-0.4 2,-0.2 -11,-0.2 -1,-0.1 0.881 95.1 12.9 -38.2 -54.4 0.7 3.8 15.4 27 27 A S S > S- 0 0 41 -12,-0.1 4,-1.0 1,-0.1 -11,-0.2 -0.694 80.0-111.4-121.2 174.4 3.0 3.0 12.5 28 28 A A H >> S+ 0 0 6 -2,-0.2 4,-1.6 2,-0.2 3,-1.1 0.973 111.1 60.4 -69.9 -56.9 2.6 2.3 8.8 29 29 A E H 3> S+ 0 0 102 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.843 101.1 58.7 -38.2 -44.3 3.5 -1.4 8.7 30 30 A E H 3> S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.935 108.4 43.6 -53.5 -51.5 0.5 -1.9 11.1 31 31 A T H X S+ 0 0 16 -4,-2.1 4,-3.1 -3,-0.4 3,-0.5 0.903 107.8 48.5 -60.6 -42.8 -4.3 -4.7 8.5 35 35 A C H 3< S+ 0 0 1 -4,-2.5 6,-2.0 1,-0.2 -1,-0.2 0.845 107.5 55.5 -66.5 -34.3 -5.4 -4.1 4.9 36 36 A K H 3< S+ 0 0 75 -4,-1.9 -1,-0.2 4,-0.3 -2,-0.2 0.715 115.5 39.5 -70.8 -20.6 -3.9 -7.4 3.8 37 37 A L H << S+ 0 0 141 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.873 133.7 18.1 -93.6 -48.9 -5.9 -9.1 6.5 38 38 A E S < S+ 0 0 126 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.1 0.946 139.1 29.7 -86.4 -68.1 -9.2 -7.2 6.2 39 39 A H S S- 0 0 43 -5,-0.4 -3,-0.2 2,-0.1 -4,-0.2 0.421 95.5-141.2 -73.4 3.4 -9.2 -5.5 2.8 40 40 A Q + 0 0 146 -6,-0.3 2,-0.5 1,-0.2 -4,-0.3 0.822 56.1 137.5 36.6 41.2 -7.0 -8.4 1.7 41 41 A F - 0 0 13 -6,-2.0 2,-0.5 -9,-0.2 -1,-0.2 -0.967 43.7-153.4-121.1 128.9 -5.0 -5.8 -0.3 42 42 A N > - 0 0 58 -2,-0.5 4,-0.7 1,-0.1 -9,-0.1 -0.861 7.5-164.1-103.5 130.7 -1.3 -5.6 -0.5 43 43 A I H > S+ 0 0 12 -2,-0.5 4,-1.7 2,-0.2 3,-0.4 0.860 89.6 60.5 -77.6 -37.7 0.5 -2.3 -1.1 44 44 A D H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.887 98.2 59.3 -56.6 -41.2 3.8 -3.9 -2.1 45 45 A S H > S+ 0 0 60 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.890 103.6 52.2 -55.6 -41.9 2.1 -5.7 -5.0 46 46 A M H X S+ 0 0 6 -4,-0.7 4,-2.4 -3,-0.4 6,-0.5 0.971 104.6 53.3 -59.4 -57.3 1.1 -2.3 -6.4 47 47 A V H <>S+ 0 0 3 -4,-1.7 5,-0.5 1,-0.3 -1,-0.2 0.876 117.3 39.4 -45.3 -44.8 4.6 -0.9 -6.4 48 48 A H H <5S+ 0 0 110 -4,-1.9 3,-0.3 3,-0.2 -1,-0.3 0.846 119.4 48.3 -75.5 -35.4 5.8 -3.9 -8.3 49 49 A K H <5S+ 0 0 104 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.999 125.0 25.5 -67.5 -69.1 2.7 -4.0 -10.5 50 50 A H T <5S- 0 0 46 -4,-2.4 -1,-0.2 -5,-0.1 3,-0.2 0.101 104.2-125.5 -83.8 23.9 2.4 -0.3 -11.6 51 51 A G T 5 - 0 0 48 -3,-0.3 -3,-0.2 -5,-0.3 2,-0.2 0.807 34.7-160.6 33.2 43.3 6.1 -0.0 -11.0 52 52 A L < - 0 0 5 -5,-0.5 -1,-0.2 -6,-0.5 2,-0.0 -0.339 5.3-149.3 -56.1 117.7 5.4 2.9 -8.8 53 53 A E > - 0 0 149 -3,-0.2 4,-2.7 -2,-0.2 5,-0.4 -0.196 39.8 -72.4 -82.1 177.9 8.6 4.9 -8.5 54 54 A F H > S+ 0 0 112 1,-0.2 4,-0.8 2,-0.2 49,-0.1 0.867 140.2 29.3 -34.4 -57.3 9.7 7.0 -5.5 55 55 A Y H >> S+ 0 0 141 2,-0.2 4,-1.8 1,-0.2 3,-0.7 0.908 113.7 65.1 -73.9 -43.9 7.0 9.6 -6.3 56 56 A G H 3> S+ 0 0 12 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.911 98.1 53.5 -43.5 -56.1 4.6 7.1 -7.8 57 57 A Y H 3X S+ 0 0 2 -4,-2.7 4,-1.8 1,-0.3 -1,-0.3 0.880 106.1 54.8 -48.3 -43.3 4.1 5.3 -4.5 58 58 A I H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.2 3,-0.9 0.992 116.4 41.6 -66.3 -63.5 -1.4 6.6 -1.3 62 62 A N H 3X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.3 5,-0.3 0.860 106.6 67.3 -52.7 -38.0 -2.9 10.1 -1.6 63 63 A F H 3X>S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.3 5,-0.6 0.911 104.3 42.1 -49.4 -48.8 -5.0 8.8 -4.5 64 64 A I H <<5S+ 0 0 0 -4,-1.2 4,-0.3 -3,-0.9 -1,-0.3 0.811 111.4 57.0 -69.5 -30.5 -6.9 6.6 -2.1 65 65 A R H <5S+ 0 0 21 -4,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.850 119.6 29.7 -68.9 -35.1 -7.1 9.4 0.5 66 66 A L H <5S+ 0 0 92 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.923 132.7 31.4 -88.4 -56.8 -8.7 11.7 -2.0 67 67 A K T <5S- 0 0 125 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.964 82.5-160.7 -66.7 -53.9 -10.7 9.3 -4.2 68 68 A N < + 0 0 94 -5,-0.6 -4,-0.1 -4,-0.3 -3,-0.1 0.932 24.2 173.7 70.0 47.8 -11.4 6.7 -1.5 69 69 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.193 29.3 -95.6 -69.8-165.0 -12.1 3.8 -4.0 70 70 A T >> - 0 0 84 1,-0.1 4,-2.1 0, 0.0 3,-1.1 -0.898 25.8-111.0-121.7 150.7 -12.7 0.2 -3.1 71 71 A V H 3> S+ 0 0 21 -2,-0.3 4,-1.6 1,-0.3 5,-0.3 0.893 117.3 59.7 -40.2 -54.8 -10.4 -2.8 -3.1 72 72 A E H 3> S+ 0 0 136 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.883 108.4 44.9 -42.6 -48.7 -12.2 -4.3 -6.1 73 73 A Y H <4 S+ 0 0 87 -3,-1.1 -1,-0.2 1,-0.2 3,-0.2 0.933 101.9 64.9 -63.7 -47.5 -11.3 -1.2 -8.1 74 74 A M H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.827 108.6 42.7 -44.4 -36.2 -7.7 -1.2 -6.8 75 75 A N H < S+ 0 0 99 -4,-1.6 2,-1.3 -3,-0.5 -1,-0.3 0.847 107.9 61.7 -80.3 -36.7 -7.4 -4.5 -8.7 76 76 A S S < S+ 0 0 74 -4,-1.5 2,-0.3 -5,-0.3 -1,-0.2 -0.622 79.1 126.3 -93.2 77.4 -9.3 -3.3 -11.8 77 77 A I + 0 0 11 -2,-1.3 2,-0.3 -3,-0.2 4,-0.1 -0.967 29.7 175.8-134.9 150.5 -7.0 -0.4 -12.9 78 78 A Y - 0 0 192 -2,-0.3 -2,-0.0 2,-0.3 -28,-0.0 -0.910 35.2 -40.9-145.4 171.1 -5.2 0.5 -16.1 79 79 A N S S+ 0 0 135 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.650 115.0 47.3 -88.3 140.9 -3.1 3.2 -17.7 80 80 A P S S- 0 0 115 0, 0.0 -2,-0.3 0, 0.0 -1,-0.1 0.411 100.1-138.6 -69.8 139.4 -3.3 6.0 -17.4 81 81 A V > - 0 0 22 1,-0.1 3,-1.8 -2,-0.1 -2,-0.1 -0.263 15.8-117.7 -65.5 152.2 -3.6 5.3 -13.7 82 82 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.460 116.6 51.1 -69.7 0.5 -6.2 7.2 -11.6 83 83 A W T 3 S+ 0 0 9 1,-0.1 2,-0.8 4,-0.0 -20,-0.1 0.122 70.8 113.5-122.9 17.4 -3.2 8.5 -9.6 84 84 A E < + 0 0 94 -3,-1.8 2,-0.4 4,-0.1 -1,-0.1 -0.130 55.9 105.7 -82.9 40.3 -1.1 9.8 -12.6 85 85 A K > - 0 0 115 -2,-0.8 4,-0.7 1,-0.1 3,-0.5 -0.946 69.3-140.0-124.0 144.1 -1.6 13.3 -11.4 86 86 A D H >> S+ 0 0 108 -2,-0.4 3,-1.7 1,-0.2 4,-0.7 0.929 99.6 68.6 -64.6 -46.8 0.8 15.7 -9.6 87 87 A E H >4 S+ 0 0 111 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.833 95.5 58.3 -40.3 -40.1 -1.9 17.1 -7.3 88 88 A Y H 34 S+ 0 0 11 -3,-0.5 -1,-0.3 1,-0.3 4,-0.3 0.902 87.2 74.0 -59.6 -42.8 -1.9 13.6 -5.7 89 89 A L H << S+ 0 0 48 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.821 81.1 90.8 -39.4 -38.3 1.8 14.0 -4.9 90 90 A K S << S- 0 0 135 -3,-1.1 2,-0.9 -4,-0.7 3,-0.1 -0.361 95.6-105.3 -64.9 138.8 0.7 16.4 -2.2 91 91 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.533 25.3-160.1 -69.7 102.8 -0.0 14.8 1.2 92 92 A V S S+ 0 0 70 -2,-0.9 2,-0.1 -4,-0.3 -2,-0.1 0.838 78.9 34.9 -51.2 -35.4 -3.8 14.7 1.5 93 93 A L S S- 0 0 53 -3,-0.1 3,-0.3 1,-0.0 2,-0.3 -0.438 96.2 -92.3-110.0-174.5 -3.3 14.3 5.3 94 94 A E S S- 0 0 175 1,-0.2 3,-0.2 -2,-0.1 -2,-0.1 -0.809 97.3 -3.0-105.0 144.2 -0.8 15.7 7.8 95 95 A D S S- 0 0 92 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.898 82.4-162.8 43.6 51.0 2.4 13.9 8.9 96 96 A D > - 0 0 9 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 -0.519 13.3-166.5 -68.4 114.7 1.5 10.9 6.7 97 97 A L H >> S+ 0 0 24 -2,-0.5 4,-2.0 -3,-0.2 3,-0.9 0.936 85.3 58.7 -67.1 -48.0 3.6 8.0 7.9 98 98 A L H 34 S+ 0 0 0 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.895 103.6 53.0 -47.9 -46.4 2.8 5.9 4.8 99 99 A L H 34 S+ 0 0 33 1,-0.2 -1,-0.3 -41,-0.1 -2,-0.2 0.842 108.3 51.1 -59.7 -34.1 4.3 8.6 2.6 100 100 A Q H << S+ 0 0 119 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.834 82.9 114.4 -72.6 -33.4 7.4 8.5 4.7 101 101 A F S < S- 0 0 46 -4,-2.0 2,-1.1 -3,-0.2 3,-0.1 -0.084 79.4-114.4 -41.3 127.8 7.7 4.7 4.3 102 102 A D > - 0 0 114 1,-0.2 3,-0.5 2,-0.1 4,-0.4 -0.576 32.8-176.4 -73.3 100.9 10.8 3.9 2.3 103 103 A V G >> S+ 0 0 5 -2,-1.1 3,-1.7 1,-0.2 4,-0.7 0.796 75.2 74.3 -67.6 -28.6 9.5 2.4 -0.9 104 104 A E G >4 S+ 0 0 124 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.906 82.2 67.5 -50.3 -47.3 13.0 1.8 -2.0 105 105 A D G <4 S+ 0 0 130 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.822 94.5 59.7 -43.0 -36.3 13.3 -1.1 0.4 106 106 A L G <4 S+ 0 0 29 -3,-1.7 2,-0.5 -4,-0.4 -1,-0.3 0.886 85.8 88.2 -62.1 -39.9 10.7 -2.9 -1.8 107 107 A Y << - 0 0 90 -3,-1.9 -59,-0.0 -4,-0.7 -60,-0.0 -0.479 63.2-172.3 -65.7 115.3 13.1 -2.6 -4.8 108 108 A E - 0 0 154 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.951 24.1-126.1-117.4 124.3 15.3 -5.8 -4.7 109 109 A P > - 0 0 114 0, 0.0 2,-2.7 0, 0.0 3,-0.7 -0.536 13.9-149.2 -69.7 108.2 18.2 -6.2 -7.1 110 110 A V T 3 + 0 0 150 -2,-0.7 -2,-0.0 1,-0.2 0, 0.0 -0.305 67.5 107.4 -75.6 57.9 17.7 -9.6 -8.9 111 111 A S T 3 + 0 0 106 -2,-2.7 -1,-0.2 2,-0.0 -3,-0.0 0.846 49.4 85.6 -99.8 -51.4 21.5 -10.1 -9.2 112 112 A T S < S- 0 0 102 -3,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.237 80.1-128.7 -55.5 136.9 22.2 -12.8 -6.6 113 113 A P > + 0 0 96 0, 0.0 3,-2.9 0, 0.0 -1,-0.2 0.359 49.3 162.9 -69.8 8.3 21.7 -16.3 -8.1 114 114 A F T 3 S- 0 0 172 1,-0.3 3,-0.2 2,-0.0 0, 0.0 0.011 78.5 -22.5 -33.5 118.5 19.5 -17.0 -5.0 115 115 A S T 3 S- 0 0 105 1,-0.2 2,-0.7 2,-0.0 -1,-0.3 0.850 91.6-174.3 36.4 47.5 17.5 -20.1 -5.9 116 116 A S < + 0 0 100 -3,-2.9 -1,-0.2 1,-0.1 -2,-0.0 -0.618 45.9 75.5 -76.0 110.4 18.2 -19.2 -9.6 117 117 A G > - 0 0 37 -2,-0.7 3,-0.5 -3,-0.2 -1,-0.1 0.253 61.3-154.7 146.8 78.9 16.2 -21.6 -11.7 118 118 A P T 3 S+ 0 0 124 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.284 78.9 20.6 -69.8 155.8 12.4 -21.4 -12.2 119 119 A S T 3 S+ 0 0 124 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.895 76.1 146.7 51.8 43.9 10.3 -24.4 -13.0 120 120 A S < 0 0 115 -3,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.683 360.0 360.0 -81.6 -19.3 13.1 -26.7 -11.7 121 121 A G 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.723 360.0 360.0 -95.8 360.0 10.5 -29.2 -10.5