==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-APR-11 3AXS . COMPND 2 MOLECULE: PROBABLE N(2),N(2)-DIMETHYLGUANOSINE TRNA METHYLT . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR IHSANAWATI,T.SENGOKU,S.YOKOYAMA,Y.BESSHO,RIKEN STRUCTURAL . 388 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 1 1 3 1 1 0 1 1 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 0 164 0, 0.0 2,-0.3 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 -35.1 22.7 3.1 62.2 2 2 A E E -A 13 0A 77 11,-1.5 11,-3.0 13,-0.0 2,-0.5 -0.992 360.0-138.5-150.8 138.3 19.6 5.2 62.9 3 3 A I E +A 12 0A 111 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.842 27.4 175.4 -99.9 129.8 15.9 5.1 62.0 4 4 A V E -A 11 0A 27 7,-2.6 7,-2.6 -2,-0.5 2,-0.4 -0.932 21.0-141.2-131.4 154.9 14.1 8.4 61.2 5 5 A Q E +A 10 0A 104 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.962 18.0 173.3-116.0 133.4 10.7 9.4 60.0 6 6 A E E > -A 9 0A 2 3,-2.0 3,-1.7 -2,-0.4 2,-0.3 -0.957 67.7 -41.3-136.1 120.5 10.0 12.3 57.6 7 7 A G T 3 S- 0 0 12 -2,-0.4 296,-0.1 1,-0.3 30,-0.0 -0.502 124.2 -26.9 62.1-123.7 6.4 12.8 56.4 8 8 A I T 3 S+ 0 0 80 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.590 118.9 100.5 -94.4 -13.5 5.1 9.3 55.7 9 9 A A E < -A 6 0A 0 -3,-1.7 -3,-2.0 56,-0.1 2,-0.4 -0.434 52.8-161.9 -79.9 144.7 8.5 7.8 55.0 10 10 A K E +A 5 0A 90 -5,-0.2 2,-0.3 86,-0.2 -5,-0.2 -0.997 21.2 175.7-119.8 128.8 10.7 5.7 57.4 11 11 A I E -A 4 0A 0 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.5 -0.965 31.6-130.3-137.3 151.7 14.4 5.5 56.5 12 12 A I E +A 3 0A 58 -2,-0.3 -9,-0.2 -9,-0.2 84,-0.1 -0.874 39.3 162.6 -96.0 127.2 17.6 4.0 57.9 13 13 A V E -A 2 0A 1 -11,-3.0 -11,-1.5 -2,-0.5 3,-0.1 -0.971 43.7 -90.4-142.0 154.1 20.5 6.6 57.9 14 14 A P - 0 0 53 0, 0.0 14,-0.2 0, 0.0 12,-0.0 -0.348 58.8 -90.4 -59.4 146.8 23.9 7.0 59.5 15 15 A E - 0 0 130 1,-0.1 -13,-0.0 -12,-0.0 13,-0.0 -0.317 46.7-145.5 -57.0 139.9 23.8 8.8 62.8 16 16 A I - 0 0 40 1,-0.1 4,-0.1 -3,-0.1 -1,-0.1 -0.815 25.0 -83.0-112.7 155.6 24.2 12.5 62.4 17 17 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.020 43.0-104.5 -52.3 154.8 26.0 15.1 64.6 18 18 A K S S+ 0 0 198 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.847 109.2 17.7 -47.3 -42.8 24.2 16.7 67.6 19 19 A T S S- 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.989 75.0-174.1-133.8 146.5 23.8 19.8 65.5 20 20 A V - 0 0 24 -2,-0.3 2,-0.1 -4,-0.1 -4,-0.0 -0.929 24.5-113.1-136.3 158.3 24.1 20.4 61.8 21 21 A S > - 0 0 44 -2,-0.3 3,-1.5 1,-0.1 10,-0.2 -0.422 37.4-106.8 -81.8 166.2 24.1 23.2 59.3 22 22 A S T 3 S+ 0 0 4 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.788 124.3 38.1 -63.6 -26.4 21.3 23.7 56.8 23 23 A D T 3 S+ 0 0 39 136,-0.1 -1,-0.3 2,-0.0 112,-0.1 0.036 83.9 159.2-112.4 23.3 23.7 22.5 54.1 24 24 A M < - 0 0 52 -3,-1.5 2,-2.2 1,-0.1 7,-0.1 -0.257 43.3-132.1 -55.3 122.9 25.4 19.8 56.1 25 25 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.388 61.0 128.2 -77.8 62.2 27.1 17.3 53.8 26 26 A V S S- 0 0 31 -2,-2.2 3,-0.2 1,-0.1 -10,-0.1 -0.749 75.1-103.3-111.1 165.6 25.8 14.2 55.6 27 27 A F S S+ 0 0 43 -2,-0.3 36,-0.5 1,-0.2 2,-0.4 0.920 110.0 14.2 -53.8 -49.2 24.0 11.2 54.1 28 28 A Y - 0 0 11 -14,-0.2 -1,-0.2 34,-0.1 3,-0.1 -0.987 69.0-167.5-132.2 125.6 20.7 12.5 55.4 29 29 A N > - 0 0 8 -2,-0.4 3,-1.9 360,-0.3 -7,-0.0 -0.926 8.8-164.7-116.3 109.5 20.0 16.0 56.7 30 30 A P G > S+ 0 0 51 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.689 86.5 72.5 -64.8 -19.7 16.7 16.5 58.6 31 31 A R G 3 S+ 0 0 109 1,-0.3 3,-0.4 -10,-0.2 4,-0.2 0.567 85.9 65.9 -72.8 -8.4 17.2 20.3 58.2 32 32 A M G <> + 0 0 12 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.271 69.1 109.3 -91.6 9.3 16.4 19.9 54.5 33 33 A R H <> S+ 0 0 36 -3,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.892 75.2 50.6 -52.4 -47.3 12.9 18.8 55.6 34 34 A V H > S+ 0 0 16 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.901 108.8 53.5 -58.9 -42.0 11.3 22.1 54.2 35 35 A N H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.942 111.9 43.4 -57.0 -50.6 13.1 21.5 51.0 36 36 A R H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.827 109.6 56.8 -69.3 -33.1 11.7 18.0 50.5 37 37 A D H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.934 108.7 48.0 -58.4 -47.6 8.2 19.1 51.6 38 38 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.920 109.4 52.7 -59.8 -44.6 8.3 21.7 48.8 39 39 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.883 109.8 48.7 -59.9 -40.7 9.5 19.0 46.3 40 40 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.933 112.1 48.0 -64.5 -45.7 6.6 16.8 47.3 41 41 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.875 108.9 54.6 -63.1 -38.3 4.1 19.6 46.9 42 42 A G H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.844 108.3 49.1 -64.5 -34.8 5.6 20.5 43.6 43 43 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.908 107.4 53.3 -71.3 -42.6 5.1 17.0 42.3 44 44 A E H X S+ 0 0 22 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.879 104.2 58.4 -60.2 -37.1 1.4 16.9 43.5 45 45 A Y H X S+ 0 0 10 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.949 107.4 45.5 -53.0 -51.0 0.9 20.1 41.5 46 46 A L H X S+ 0 0 1 -4,-1.4 4,-3.0 1,-0.2 5,-0.4 0.863 108.1 58.4 -63.0 -36.8 2.0 18.2 38.4 47 47 A a H X S+ 0 0 5 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.931 111.0 41.2 -56.7 -47.0 -0.2 15.3 39.4 48 48 A K H < S+ 0 0 112 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.820 116.6 49.7 -72.3 -31.3 -3.2 17.6 39.4 49 49 A K H < S+ 0 0 118 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.925 120.5 32.2 -74.7 -45.7 -2.1 19.4 36.2 50 50 A L H < S- 0 0 64 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.779 85.6-154.6 -84.0 -29.4 -1.4 16.4 34.0 51 51 A G < + 0 0 66 -4,-1.9 -3,-0.1 -5,-0.4 -4,-0.1 0.748 61.9 88.0 60.5 25.5 -4.1 14.1 35.6 52 52 A R S S- 0 0 90 -5,-0.2 2,-0.2 24,-0.0 -1,-0.2 -0.886 90.3 -73.1-142.3 171.5 -2.1 11.1 34.5 53 53 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.528 52.1-159.3 -68.9 134.6 0.7 8.8 35.9 54 54 A V E -b 77 0B 0 22,-2.9 24,-2.2 -2,-0.2 25,-1.1 -0.816 15.7-132.4-117.1 155.8 4.1 10.4 35.7 55 55 A K E -b 79 0B 42 -2,-0.3 72,-2.1 70,-0.2 73,-1.3 -0.926 27.7-164.7-105.3 128.6 7.7 9.2 35.8 56 56 A V E -bc 80 128B 1 23,-2.0 25,-3.0 -2,-0.5 2,-0.4 -0.858 7.8-147.2-118.2 149.0 10.0 11.0 38.2 57 57 A A E -bc 81 129B 0 71,-3.0 73,-2.3 -2,-0.3 25,-0.2 -0.934 14.7-178.5-118.5 136.5 13.8 11.1 38.5 58 58 A D E +b 82 0B 2 23,-3.0 25,-2.3 -2,-0.4 3,-0.4 -0.705 12.8 171.8-127.8 76.8 16.0 11.4 41.6 59 59 A P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 72,-0.1 0.693 78.0 38.8 -66.2 -24.3 19.5 11.5 40.1 60 60 A L S S+ 0 0 2 70,-0.6 24,-0.2 1,-0.1 72,-0.1 -0.734 77.5 152.0-124.8 80.7 21.2 12.3 43.4 61 61 A S > + 0 0 0 22,-2.9 3,-2.4 -3,-0.4 4,-0.4 0.787 12.4 170.7 -93.4 -32.3 19.2 10.2 45.8 62 62 A A T 3 S+ 0 0 0 21,-0.3 31,-0.3 1,-0.3 -1,-0.2 -0.393 84.1 10.2 57.0-110.0 21.4 9.2 48.8 63 63 A S T 3 S- 0 0 0 -36,-0.5 -1,-0.3 -2,-0.4 -51,-0.2 0.698 102.9-118.4 -71.7 -19.0 19.0 7.6 51.3 64 64 A G S <> S+ 0 0 0 -3,-2.4 4,-2.6 19,-0.1 5,-0.2 0.465 71.1 138.0 93.7 5.8 16.3 7.5 48.6 65 65 A I H > + 0 0 0 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.841 66.5 47.2 -56.1 -42.8 14.1 9.8 50.8 66 66 A R H > S+ 0 0 2 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.972 114.1 45.2 -66.8 -52.9 12.8 12.1 48.0 67 67 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.906 115.5 50.2 -53.8 -43.4 11.9 9.3 45.6 68 68 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.922 110.6 46.8 -64.0 -47.5 10.2 7.4 48.4 69 69 A R H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.820 109.9 55.5 -64.9 -31.4 8.2 10.4 49.6 70 70 A F H X S+ 0 0 0 -4,-2.4 4,-1.1 -5,-0.2 7,-0.3 0.944 111.7 43.4 -63.0 -47.1 7.2 11.1 46.0 71 71 A L H < S+ 0 0 9 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.856 122.6 37.5 -66.0 -37.4 5.9 7.5 45.8 72 72 A L H < S+ 0 0 64 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.811 122.1 37.9 -86.8 -32.8 4.2 7.6 49.2 73 73 A E H < S+ 0 0 13 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.2 0.406 106.2 63.7-109.9 0.4 2.8 11.1 49.4 74 74 A T < - 0 0 13 -4,-1.1 3,-0.2 -5,-0.2 -33,-0.0 -0.864 67.8-138.7-123.3 164.5 1.6 11.9 45.9 75 75 A S S S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 0.679 87.2 47.7 -94.8 -19.9 -1.1 10.3 43.8 76 76 A a + 0 0 17 -23,-0.1 -22,-2.9 -33,-0.1 2,-0.8 0.308 62.8 128.6-117.1 8.1 0.3 10.0 40.3 77 77 A V E +b 54 0B 1 -7,-0.3 -22,-0.2 -24,-0.2 3,-0.2 -0.551 24.9 177.6 -74.5 107.9 3.8 8.5 40.3 78 78 A E E S- 0 0 96 -24,-2.2 2,-0.3 -2,-0.8 -23,-0.2 0.942 72.8 -7.0 -68.5 -49.3 3.9 5.5 37.9 79 79 A K E -b 55 0B 42 -25,-1.1 -23,-2.0 2,-0.0 2,-0.5 -0.987 60.5-147.2-152.7 138.1 7.6 4.9 38.5 80 80 A A E -bd 56 107B 0 26,-2.5 28,-2.2 -2,-0.3 2,-0.7 -0.914 9.2-156.7-107.2 131.9 10.4 6.6 40.3 81 81 A Y E -bd 57 108B 5 -25,-3.0 -23,-3.0 -2,-0.5 2,-0.3 -0.901 16.5-176.4-110.8 105.2 14.0 6.3 39.0 82 82 A A E +bd 58 109B 0 26,-2.5 28,-2.0 -2,-0.7 2,-0.3 -0.763 2.7 178.4-104.0 148.3 16.5 6.9 41.8 83 83 A N E + d 0 110B 1 -25,-2.3 -22,-2.9 -2,-0.3 -21,-0.3 -0.989 13.4 167.8-147.8 150.0 20.3 7.0 41.3 84 84 A D - 0 0 0 26,-1.6 6,-0.1 -2,-0.3 -24,-0.1 -0.871 29.4-144.3-162.7 135.9 23.5 7.5 43.3 85 85 A I S S+ 0 0 92 -2,-0.3 2,-0.4 26,-0.1 28,-0.1 0.722 78.5 93.4 -72.6 -21.3 27.1 6.9 42.3 86 86 A S > - 0 0 36 1,-0.1 4,-2.0 26,-0.1 5,-0.1 -0.600 67.6-149.4 -80.8 128.2 28.0 5.8 45.8 87 87 A S H > S+ 0 0 94 -2,-0.4 4,-2.2 1,-0.2 -1,-0.1 0.908 98.4 44.4 -64.6 -45.5 27.8 2.0 46.4 88 88 A K H > S+ 0 0 142 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.790 108.1 59.4 -73.4 -24.6 26.8 2.2 50.1 89 89 A A H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.948 107.3 48.9 -58.9 -46.3 24.3 4.9 49.2 90 90 A I H X S+ 0 0 18 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.928 108.8 50.7 -58.8 -51.3 22.8 2.3 46.9 91 91 A E H X S+ 0 0 123 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.940 114.4 44.1 -51.7 -53.5 22.7 -0.5 49.6 92 92 A I H X S+ 0 0 40 -4,-2.2 4,-2.2 1,-0.2 -80,-0.2 0.926 111.1 54.5 -58.6 -47.4 21.0 1.8 52.1 93 93 A M H X S+ 0 0 0 -4,-2.8 4,-2.1 -31,-0.3 -1,-0.2 0.912 106.2 52.6 -53.7 -48.1 18.6 3.1 49.4 94 94 A K H X S+ 0 0 92 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.932 110.4 46.2 -52.8 -52.4 17.6 -0.5 48.6 95 95 A E H X S+ 0 0 98 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.830 109.7 56.2 -63.5 -32.9 16.7 -1.3 52.2 96 96 A N H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.885 104.5 50.6 -69.0 -39.5 14.8 2.0 52.5 97 97 A F H <>S+ 0 0 0 -4,-2.1 5,-1.9 1,-0.2 3,-0.3 0.922 114.3 45.6 -61.5 -43.3 12.5 1.2 49.6 98 98 A K H ><5S+ 0 0 122 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.889 105.6 60.7 -65.8 -40.2 11.8 -2.2 51.1 99 99 A L H 3<5S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.829 106.0 47.9 -56.3 -33.9 11.3 -0.6 54.6 100 100 A N T 3<5S- 0 0 21 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.238 112.4-120.2 -95.0 13.5 8.4 1.5 53.2 101 101 A N T < 5 + 0 0 146 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.822 49.8 169.3 54.7 37.4 6.8 -1.6 51.5 102 102 A I < - 0 0 13 -5,-1.9 -1,-0.2 1,-0.1 5,-0.1 -0.717 38.7-113.0 -84.3 123.0 7.1 -0.0 48.0 103 103 A P > - 0 0 73 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.232 22.3-122.5 -54.4 140.2 6.3 -2.5 45.2 104 104 A E G > S+ 0 0 157 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.830 108.2 58.4 -56.0 -39.2 9.3 -3.4 43.0 105 105 A D G 3 S+ 0 0 123 1,-0.3 -1,-0.3 -26,-0.0 3,-0.1 0.405 93.9 70.0 -77.2 6.1 7.7 -2.3 39.8 106 106 A R G < S+ 0 0 75 -3,-1.9 -26,-2.5 -27,-0.1 2,-0.3 0.506 105.6 26.9 -96.2 -7.5 7.2 1.2 41.2 107 107 A Y E < -d 80 0B 26 -3,-1.5 2,-0.4 -28,-0.3 -26,-0.2 -0.987 54.6-153.0-153.6 158.8 10.9 2.0 41.2 108 108 A E E -d 81 0B 62 -28,-2.2 -26,-2.5 -2,-0.3 2,-0.5 -0.998 14.4-152.9-132.5 137.6 14.4 1.5 39.7 109 109 A I E +d 82 0B 39 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.937 16.1 179.8-113.0 132.7 17.7 2.0 41.4 110 110 A H E -d 83 0B 43 -28,-2.0 -26,-1.6 -2,-0.5 -2,-0.0 -0.925 24.7-154.5-129.9 154.7 20.8 2.9 39.6 111 111 A G + 0 0 48 -2,-0.3 2,-0.2 -28,-0.2 -28,-0.1 -0.308 52.5 122.8-122.9 48.7 24.4 3.5 40.6 112 112 A M S S- 0 0 54 1,-0.1 2,-0.2 -53,-0.1 -26,-0.1 -0.602 74.4 -85.7-105.9 164.3 25.7 5.7 37.8 113 113 A E > - 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0 0 22 -2,-0.4 -2,-0.1 22,-0.2 22,-0.1 -0.479 45.9-156.2 -83.8 145.2 26.3 23.8 42.7 137 137 A P >> + 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.9 0.470 69.3 104.6 -89.3 -4.6 23.8 22.2 40.4 138 138 A V H >> S+ 0 0 27 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.834 70.6 58.4 -46.6 -47.0 25.6 23.6 37.3 139 139 A P H 34 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.671 115.1 37.1 -61.6 -15.0 27.3 20.3 36.3 140 140 A F H <> S+ 0 0 25 -3,-2.2 4,-2.4 2,-0.1 -2,-0.2 0.511 88.5 93.2-113.8 -10.4 23.9 18.6 35.9 141 141 A I H S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 113.0 49.8 -62.3 -39.2 21.5 16.7 31.3 144 144 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.949 111.1 48.4 -62.9 -50.1 18.4 17.5 33.4 145 145 A A H < S+ 0 0 0 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.903 115.1 45.1 -56.8 -44.9 17.0 19.8 30.8 146 146 A L H < S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 113.3 49.8 -69.5 -33.1 17.5 17.3 28.0 147 147 A S H < S+ 0 0 14 -4,-1.9 -21,-2.2 -5,-0.2 -1,-0.2 0.704 94.4 93.6 -80.2 -20.7 16.2 14.4 30.0 148 148 A M E < S-e 126 0B 5 -4,-1.5 2,-0.2 -23,-0.3 -21,-0.2 -0.367 76.1-118.3 -78.9 152.1 13.0 16.2 31.0 149 149 A K E > - 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