==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-APR-13 4KGN . COMPND 2 MOLECULE: TRNA (CYTIDINE(34)-2'-O)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1224 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 813 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 201 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.3 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 . 7 0.6 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 . 79 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 148 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 316 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 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 10 3 7 0 8 0 0 0 0 0 8 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 16 15 9 8 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 . 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 8 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 75 0, 0.0 79,-2.8 0, 0.0 80,-0.3 0.000 360.0 360.0 360.0 -60.2 36.0 1.1 11.0 2 2 A F - 0 0 1 24,-0.3 26,-3.1 77,-0.2 2,-0.5 -0.917 360.0-124.7-140.2 162.2 34.8 2.5 7.6 3 3 A N E -ab 28 82A 22 78,-2.3 80,-2.9 -2,-0.3 2,-0.5 -0.973 16.1-163.4-114.1 121.9 35.5 5.6 5.6 4 4 A V E -ab 29 83A 0 24,-3.1 26,-3.5 -2,-0.5 2,-0.5 -0.904 7.9-167.5 -99.6 130.7 32.8 8.0 4.5 5 5 A V E -ab 30 84A 0 78,-2.6 80,-2.3 -2,-0.5 2,-0.6 -0.981 4.1-165.0-121.9 114.7 33.8 10.3 1.7 6 6 A L E -ab 31 85A 2 24,-3.2 26,-3.0 -2,-0.5 2,-0.7 -0.923 12.0-149.2-103.2 117.8 31.5 13.3 0.9 7 7 A V E S-a 32 0A 15 78,-2.8 26,-0.1 -2,-0.6 84,-0.1 -0.799 70.7 -30.7 -90.0 114.4 32.3 14.8 -2.5 8 8 A E S S- 0 0 95 24,-2.4 -1,-0.2 -2,-0.7 25,-0.1 0.880 79.1-159.0 46.7 50.8 31.6 18.6 -2.6 9 9 A P - 0 0 1 0, 0.0 27,-2.5 0, 0.0 28,-0.3 -0.266 10.2-169.9 -58.6 147.7 28.7 18.5 -0.1 10 10 A E + 0 0 64 25,-0.2 77,-0.1 1,-0.2 -2,-0.0 0.763 59.0 63.3-111.9 -37.8 26.4 21.6 -0.4 11 11 A I >> - 0 0 77 1,-0.1 3,-1.3 26,-0.0 4,-1.1 -0.848 66.9-145.4-105.3 113.1 23.9 21.8 2.5 12 12 A P H 3> S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.854 94.3 59.5 -45.6 -44.3 25.4 22.2 6.1 13 13 A P H 3> S+ 0 0 84 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.793 101.9 53.9 -60.3 -27.3 22.7 20.1 7.9 14 14 A N H <> S+ 0 0 9 -3,-1.3 4,-1.7 2,-0.2 5,-0.1 0.890 110.4 45.2 -72.3 -38.4 23.5 17.0 5.9 15 15 A T H X S+ 0 0 6 -4,-1.1 4,-2.6 -3,-0.4 5,-0.2 0.921 111.0 53.8 -72.9 -41.2 27.2 17.1 6.8 16 16 A G H X S+ 0 0 36 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.926 109.2 49.7 -53.6 -44.3 26.3 17.8 10.4 17 17 A N H X S+ 0 0 22 -4,-2.0 4,-1.7 1,-0.2 258,-0.3 0.879 111.3 48.7 -60.3 -40.5 24.1 14.7 10.4 18 18 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.835 106.1 55.0 -71.9 -36.4 27.0 12.7 8.9 19 19 A I H X S+ 0 0 81 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.906 110.8 48.1 -58.3 -41.8 29.5 13.9 11.4 20 20 A R H X S+ 0 0 27 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.867 110.8 50.0 -67.0 -37.8 27.1 12.7 14.1 21 21 A L H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 6,-0.3 0.911 110.5 50.3 -67.7 -42.1 26.7 9.3 12.3 22 22 A C H X>S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 5,-0.8 0.932 109.5 50.6 -62.5 -48.6 30.4 8.9 12.1 23 23 A A H <5S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.861 112.9 46.7 -53.3 -42.6 30.9 9.6 15.8 24 24 A N H <5S+ 0 0 9 -4,-1.8 244,-2.6 1,-0.2 -1,-0.2 0.749 123.2 32.9 -73.8 -26.8 28.3 7.0 16.7 25 25 A T H <5S- 0 0 1 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.2 0.599 104.0-115.6-107.5 -16.0 29.6 4.3 14.4 26 26 A G T <5 + 0 0 6 -4,-2.6 -24,-0.3 1,-0.3 -3,-0.2 0.529 62.0 150.6 87.6 8.2 33.4 4.9 14.4 27 27 A A < - 0 0 2 -5,-0.8 2,-0.4 -6,-0.3 -1,-0.3 -0.502 46.2-126.7 -70.3 144.0 33.4 5.8 10.7 28 28 A R E -a 3 0A 15 -26,-3.1 -24,-3.1 -2,-0.2 2,-0.5 -0.781 23.5-139.3 -89.8 134.1 36.1 8.2 9.5 29 29 A L E -ac 4 41A 3 11,-2.5 13,-2.7 -2,-0.4 2,-0.5 -0.819 17.1-172.2-103.6 127.1 34.8 11.2 7.6 30 30 A H E -ac 5 42A 8 -26,-3.5 -24,-3.2 -2,-0.5 2,-0.5 -0.972 4.8-163.7-116.7 123.3 36.5 12.6 4.5 31 31 A L E -ac 6 43A 7 11,-2.6 13,-2.8 -2,-0.5 2,-0.6 -0.939 7.2-152.2-108.2 130.2 35.2 15.8 3.0 32 32 A I E -ac 7 44A 2 -26,-3.0 -24,-2.4 -2,-0.5 13,-0.2 -0.886 34.4-100.9-106.0 114.3 36.3 16.7 -0.6 33 33 A E S S+ 0 0 80 11,-3.0 14,-0.2 -2,-0.6 2,-0.1 -0.384 91.0 68.7 -73.9 158.3 36.5 20.4 -1.3 34 34 A P - 0 0 88 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.316 69.1-172.0 -80.8 137.4 35.0 22.7 -2.6 35 35 A L - 0 0 39 2,-0.2 -25,-0.2 -27,-0.1 -2,-0.1 -0.582 30.9-127.2 -90.9 156.9 32.2 22.6 0.0 36 36 A G S S+ 0 0 58 -27,-2.5 -26,-0.2 -2,-0.2 -1,-0.1 0.457 93.9 35.8 -81.4 -1.7 29.0 24.7 -0.2 37 37 A F 0 0 41 -28,-0.3 -2,-0.2 -26,-0.1 986,-0.0 -0.892 360.0 360.0-147.2 167.2 29.6 26.1 3.3 38 38 A P 0 0 129 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.529 360.0 360.0 -81.8 360.0 32.6 27.2 5.4 39 ! 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 40 56 A Q 0 0 152 0, 0.0 -11,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.8 38.0 11.6 13.1 41 57 A M E -c 29 0A 110 -13,-0.2 2,-0.4 -11,-0.0 -11,-0.2 -0.996 360.0-171.7-138.0 137.2 37.5 14.0 10.2 42 58 A R E -c 30 0A 120 -13,-2.7 -11,-2.6 -2,-0.4 2,-0.4 -0.998 9.7-153.5-135.3 137.1 39.7 15.0 7.3 43 59 A V E -c 31 0A 72 -2,-0.4 2,-0.4 -13,-0.2 -11,-0.2 -0.931 12.7-161.4-113.0 130.5 39.3 17.7 4.7 44 60 A H E -c 32 0A 9 -13,-2.8 -11,-3.0 -2,-0.4 3,-0.1 -0.912 23.3-132.8-119.7 139.9 41.0 17.4 1.3 45 61 A R S S- 0 0 62 -2,-0.4 2,-0.3 -13,-0.2 -1,-0.1 0.812 84.3 -26.2 -58.3 -39.4 41.6 20.2 -1.2 46 62 A D S > S- 0 0 75 1,-0.1 4,-1.6 -15,-0.1 -1,-0.1 -0.942 74.0 -82.8-164.8 177.9 40.3 18.0 -4.0 47 63 A W H > S+ 0 0 34 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.895 123.1 53.6 -60.9 -47.4 39.8 14.4 -5.1 48 64 A D H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 109.3 48.9 -57.7 -40.7 43.3 13.9 -6.4 49 65 A A H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.825 108.1 55.7 -67.0 -34.1 44.7 15.1 -3.1 50 66 A F H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.922 109.3 45.2 -60.9 -49.8 42.4 12.7 -1.3 51 67 A V H X S+ 0 0 58 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.918 113.7 49.3 -62.9 -46.3 43.7 9.7 -3.3 52 68 A A H < S+ 0 0 86 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.888 116.2 43.6 -60.8 -38.2 47.4 10.7 -2.8 53 69 A A H < S+ 0 0 46 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.936 128.3 24.8 -74.8 -43.2 46.9 11.2 0.9 54 70 A E H < S- 0 0 52 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.650 79.5-153.1-102.9 -23.2 44.9 8.0 1.6 55 71 A A < - 0 0 81 -4,-3.0 -4,-0.1 -5,-0.3 -3,-0.1 0.929 22.9-156.5 51.2 56.6 45.8 5.6 -1.2 56 72 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.409 19.9-114.0 -68.3 141.5 42.5 3.8 -1.0 57 73 A D > - 0 0 88 1,-0.2 3,-2.1 3,-0.1 25,-0.2 -0.683 24.2-147.0 -71.1 115.5 42.4 0.3 -2.3 58 74 A P G > S+ 0 0 96 0, 0.0 3,-1.4 0, 0.0 43,-0.2 0.774 94.8 63.9 -63.5 -24.6 40.1 0.6 -5.4 59 75 A A G 3 S+ 0 0 55 1,-0.3 -2,-0.0 41,-0.1 22,-0.0 0.758 106.9 44.7 -64.0 -25.9 38.7 -2.9 -4.9 60 76 A R G < S+ 0 0 55 -3,-2.1 22,-2.6 20,-0.1 2,-0.5 0.017 92.5 103.5-106.7 24.3 37.2 -1.7 -1.6 61 77 A M E < -d 82 0A 17 -3,-1.4 2,-0.4 20,-0.2 22,-0.2 -0.944 49.3-169.7-113.6 128.6 35.9 1.7 -2.9 62 78 A F E -d 83 0A 2 20,-3.1 22,-3.6 -2,-0.5 2,-0.6 -0.961 12.2-154.4-123.9 129.6 32.2 2.1 -3.6 63 79 A A E -de 84 105A 0 41,-2.4 43,-2.0 -2,-0.4 2,-0.5 -0.910 15.4-147.4-101.3 114.1 30.5 5.0 -5.3 64 80 A F E + e 0 106A 0 20,-3.0 22,-0.5 -2,-0.6 2,-0.3 -0.706 36.5 145.3 -86.5 123.4 26.8 5.4 -4.2 65 81 A T > - 0 0 14 41,-2.0 3,-1.6 -2,-0.5 -2,-0.0 -0.985 57.7-128.1-156.1 144.9 24.7 6.7 -7.0 66 82 A T T 3 S+ 0 0 7 1166,-0.5 41,-0.1 -2,-0.3 671,-0.1 0.702 111.5 61.5 -66.1 -17.9 21.2 6.2 -8.3 67 83 A R T 3 S+ 0 0 54 39,-0.1 -1,-0.3 670,-0.1 2,-0.1 0.357 82.7 119.9 -87.9 5.4 22.7 5.5 -11.6 68 84 A G < - 0 0 2 -3,-1.6 38,-0.2 38,-0.2 35,-0.1 -0.422 48.3-165.9 -80.6 147.6 24.5 2.4 -10.3 69 85 A S + 0 0 77 33,-0.6 2,-0.2 36,-0.4 37,-0.2 0.516 63.8 103.7-103.1 -16.2 24.1 -1.2 -11.5 70 86 A G E S-f 106 0A 6 35,-2.6 37,-2.4 32,-0.7 2,-0.3 -0.523 75.8-128.2 -59.6 131.7 25.9 -2.6 -8.4 71 87 A R E > -f 107 0A 54 -2,-0.2 4,-0.8 35,-0.2 37,-0.1 -0.681 10.7-153.3 -92.8 135.5 23.2 -4.0 -6.1 72 88 A F T 4 S+ 0 0 10 35,-0.9 3,-0.2 -2,-0.3 -1,-0.1 0.874 93.8 60.3 -69.4 -41.1 23.1 -2.9 -2.5 73 89 A H T 4 S+ 0 0 104 1,-0.2 -1,-0.2 219,-0.1 35,-0.0 0.873 105.2 47.2 -59.6 -40.5 21.4 -6.1 -1.4 74 90 A D T 4 S+ 0 0 85 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.918 87.1 121.1 -54.9 -43.3 24.3 -8.3 -2.6 75 91 A R < - 0 0 39 -4,-0.8 2,-0.7 -3,-0.2 -3,-0.0 0.071 47.0-159.0 -70.8 126.2 27.1 -6.5 -1.2 76 92 A A - 0 0 61 57,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.772 18.2-167.3 -84.4 116.8 29.7 -7.6 1.3 77 93 A F - 0 0 10 -2,-0.7 -17,-0.0 52,-0.1 3,-0.0 -0.850 1.6-163.7-101.4 149.2 31.3 -4.7 3.0 78 94 A E > - 0 0 100 -2,-0.3 3,-2.1 -18,-0.1 53,-0.1 -0.909 34.2 -83.4-127.0 152.4 34.5 -4.9 5.1 79 95 A P T 3 S+ 0 0 86 0, 0.0 -77,-0.2 0, 0.0 -1,-0.0 -0.293 117.0 31.4 -49.9 132.6 36.3 -2.7 7.8 80 96 A G T 3 S+ 0 0 35 -79,-2.8 -78,-0.2 1,-0.3 -20,-0.1 0.257 85.1 142.7 97.0 -9.5 38.4 -0.1 5.9 81 97 A D < - 0 0 1 -3,-2.1 -78,-2.3 -80,-0.3 2,-0.5 -0.155 48.9-127.7 -62.5 161.1 36.1 0.2 2.9 82 98 A W E -bd 3 61A 25 -22,-2.6 -20,-3.1 -25,-0.2 2,-0.6 -0.969 18.0-165.7-115.8 118.1 35.6 3.6 1.3 83 99 A F E -bd 4 62A 0 -80,-2.9 -78,-2.6 -2,-0.5 2,-0.4 -0.946 11.8-162.8-110.5 108.5 31.9 4.7 0.8 84 100 A V E -bd 5 63A 0 -22,-3.6 -20,-3.0 -2,-0.6 2,-0.3 -0.806 8.1-175.3-102.6 133.7 31.9 7.7 -1.6 85 101 A F E -b 6 0A 0 -80,-2.3 -78,-2.8 -2,-0.4 2,-0.1 -0.935 14.4-131.7-132.4 149.9 28.8 9.9 -1.9 86 102 A G - 0 0 1 -22,-0.5 6,-0.2 -2,-0.3 2,-0.1 -0.342 33.5 -77.8-100.1 174.7 27.9 12.9 -4.2 87 103 A A B > -G 91 0B 9 4,-0.7 4,-2.0 -2,-0.1 -1,-0.1 -0.389 41.9-110.1 -77.5 157.6 26.5 16.4 -3.6 88 104 A E T 4 S+ 0 0 29 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.737 107.8 39.9 -57.0 -37.7 22.9 17.1 -3.0 89 105 A T T 4 S+ 0 0 100 2,-0.1 -1,-0.2 1143,-0.1 -3,-0.0 0.947 133.4 8.9 -83.7 -53.2 22.0 18.8 -6.3 90 106 A R T 4 S- 0 0 85 1,-0.3 -2,-0.2 1142,-0.1 2,-0.1 0.575 90.0-140.8-108.3 -12.7 23.8 16.9 -9.1 91 107 A G B < -G 87 0B 13 -4,-2.0 -4,-0.7 -84,-0.1 -1,-0.3 -0.395 59.5 -11.8 77.9-165.9 25.2 13.8 -7.3 92 108 A L S S- 0 0 15 -28,-0.2 -6,-0.1 -6,-0.2 -84,-0.0 -0.498 82.2-102.1 -68.5 136.8 28.6 12.5 -8.2 93 109 A A >> - 0 0 60 -2,-0.2 4,-2.2 1,-0.1 3,-1.5 -0.339 28.0-125.5 -59.6 135.2 30.3 13.9 -11.3 94 110 A P H 3> S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.840 109.0 56.8 -52.2 -37.0 29.9 11.4 -14.2 95 111 A A H 34 S+ 0 0 64 1,-0.2 4,-0.3 2,-0.2 -2,-0.1 0.700 107.9 47.2 -72.1 -23.4 33.7 11.5 -14.8 96 112 A L H X> S+ 0 0 16 -3,-1.5 3,-1.7 2,-0.2 4,-0.5 0.906 109.6 52.2 -80.5 -46.2 34.4 10.4 -11.3 97 113 A V H >< S+ 0 0 18 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.858 101.2 65.1 -54.1 -38.7 31.8 7.6 -11.4 98 114 A D T 3< S+ 0 0 118 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.750 92.8 60.8 -52.7 -28.5 33.6 6.4 -14.6 99 115 A R T <4 S+ 0 0 162 -3,-1.7 2,-0.4 -4,-0.3 -1,-0.2 0.692 91.8 78.0 -77.2 -19.8 36.7 5.6 -12.6 100 116 A F S << S- 0 0 14 -3,-1.3 5,-0.1 -4,-0.5 -38,-0.1 -0.744 94.9-109.6 -86.9 136.1 34.9 3.1 -10.4 101 117 A A > - 0 0 56 -2,-0.4 3,-2.1 -43,-0.2 4,-0.4 -0.357 35.5-107.4 -59.0 147.6 34.2 -0.3 -12.1 102 118 A P G > S+ 0 0 82 0, 0.0 3,-1.7 0, 0.0 -32,-0.7 0.825 120.3 53.6 -51.3 -37.1 30.5 -0.7 -12.9 103 119 A E G 3 S+ 0 0 59 1,-0.3 -32,-0.1 -34,-0.1 -2,-0.1 0.729 103.2 59.5 -73.0 -19.2 29.9 -3.3 -10.0 104 120 A Q G < S+ 0 0 31 -3,-2.1 -41,-2.4 -34,-0.1 2,-0.8 0.429 83.9 88.7 -84.9 -0.7 31.5 -0.8 -7.7 105 121 A R E < S-e 63 0A 53 -3,-1.7 -35,-2.6 -4,-0.4 2,-0.4 -0.886 71.1-164.0 -99.0 106.8 28.7 1.8 -8.5 106 122 A V E -ef 64 70A 0 -43,-2.0 -41,-2.0 -2,-0.8 2,-0.4 -0.796 15.1-163.0-110.1 129.9 26.1 0.9 -6.0 107 123 A R E - f 0 71A 29 -37,-2.4 -35,-0.9 -2,-0.4 -41,-0.1 -0.885 15.9-138.8-108.2 131.0 22.4 1.9 -6.0 108 124 A L - 0 0 0 -2,-0.4 189,-0.1 -37,-0.1 9,-0.1 -0.761 36.8-106.6 -81.8 134.6 20.2 1.7 -2.8 109 125 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.291 45.4 171.4 -65.0 148.1 16.8 0.3 -3.8 110 126 A M - 0 0 1 187,-2.6 187,-2.1 183,-0.1 56,-0.2 -0.945 42.4 -81.6-143.2 163.4 13.8 2.7 -3.8 111 127 A R S S- 0 0 73 54,-2.5 185,-0.1 -2,-0.3 56,-0.1 -0.302 71.8 -73.4 -60.5 154.2 10.2 2.6 -5.0 112 128 A P S S+ 0 0 26 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.130 90.1 55.1 -58.3 145.8 9.8 3.2 -8.8 113 129 A G S S- 0 0 8 577,-0.2 2,-0.8 624,-0.1 624,-0.1 -0.577 97.0 -43.1 125.5 174.2 10.2 6.6 -10.3 114 130 A N S S+ 0 0 64 -2,-0.2 2,-0.3 624,-0.1 624,-0.1 -0.684 84.6 129.0 -80.0 106.3 12.7 9.5 -10.5 115 131 A R - 0 0 65 -2,-0.8 2,-0.3 1117,-0.1 -2,-0.1 -0.968 37.9-165.0-151.7 163.8 13.9 9.8 -7.0 116 132 A S - 0 0 29 -2,-0.3 2,-0.2 -51,-0.0 49,-0.1 -0.969 25.9-116.4-151.6 156.1 16.9 10.0 -4.7 117 133 A L - 0 0 3 -2,-0.3 -51,-0.1 1,-0.1 45,-0.0 -0.514 44.3 -89.3 -83.2 155.1 17.4 9.6 -1.0 118 134 A N > - 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