==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN,TRANSFERASE 11-MAR-07 2P40 . COMPND 2 MOLECULE: TYPE II METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2; . AUTHOR M.P.EGLOFF,MARSEILLES STRUCTURAL GENOMICS PROGRAM @ AFMB (MS . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.2 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 . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 1 1 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A E 0 0 198 0, 0.0 2,-0.2 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 172.3 6.5 42.0 -20.3 2 8 A T > - 0 0 33 1,-0.1 4,-1.9 228,-0.0 3,-0.2 -0.648 360.0-115.3 -86.8 156.0 4.5 43.1 -17.3 3 9 A L H > S+ 0 0 68 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.830 118.2 59.8 -52.9 -35.9 3.4 46.7 -16.9 4 10 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 103.4 47.3 -61.8 -46.0 5.6 46.6 -13.8 5 11 A E H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 111.2 53.1 -64.0 -36.4 8.8 45.8 -15.8 6 12 A K H X S+ 0 0 78 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.905 109.3 48.1 -63.6 -43.8 7.8 48.5 -18.2 7 13 A W H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.895 109.3 54.8 -59.8 -43.3 7.6 51.0 -15.3 8 14 A K H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.891 109.6 44.3 -63.7 -40.7 10.9 49.8 -13.9 9 15 A S H X S+ 0 0 73 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.850 113.4 51.0 -75.2 -32.8 12.9 50.4 -17.2 10 16 A R H >X S+ 0 0 95 -4,-1.8 3,-1.1 -5,-0.2 4,-0.8 0.953 112.1 47.5 -65.3 -46.2 11.2 53.8 -17.7 11 17 A L H >< S+ 0 0 7 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.928 109.5 53.7 -55.6 -49.8 12.2 54.7 -14.1 12 18 A N H 3< S+ 0 0 85 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.603 105.7 55.1 -62.0 -15.1 15.7 53.5 -14.7 13 19 A A H << S+ 0 0 83 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.639 82.7 113.8 -93.2 -18.1 16.0 55.8 -17.8 14 20 A L S << S- 0 0 54 -3,-1.2 -3,-0.0 -4,-0.8 -4,-0.0 -0.138 73.3-105.7 -56.4 145.8 15.1 59.0 -16.0 15 21 A G > - 0 0 24 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.232 35.8-105.6 -61.8 162.5 17.6 61.8 -15.6 16 22 A K H > S+ 0 0 183 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.901 119.7 40.2 -63.8 -44.1 19.1 62.3 -12.2 17 23 A S H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.858 114.8 52.6 -75.1 -35.4 17.1 65.4 -11.3 18 24 A E H > S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 3,-0.2 0.927 106.3 54.3 -65.7 -44.7 13.9 64.1 -12.9 19 25 A F H X S+ 0 0 52 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.927 105.0 53.9 -51.8 -51.8 14.2 60.9 -10.8 20 26 A Q H X S+ 0 0 98 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.869 110.9 46.1 -50.1 -43.0 14.4 62.9 -7.6 21 27 A I H X S+ 0 0 75 -4,-1.5 4,-0.8 -3,-0.2 3,-0.4 0.888 112.6 49.3 -70.2 -40.3 11.2 64.8 -8.5 22 28 A Y H >< S+ 0 0 11 -4,-2.4 3,-0.7 1,-0.2 185,-0.3 0.892 100.8 65.6 -66.1 -39.6 9.3 61.6 -9.5 23 29 A K H 3< S+ 0 0 57 -4,-2.6 184,-2.1 1,-0.2 185,-0.4 0.843 115.0 27.0 -50.7 -41.0 10.3 59.8 -6.3 24 30 A K H >< S+ 0 0 74 -4,-0.8 3,-1.2 -3,-0.4 2,-0.4 0.400 86.0 131.1-109.2 1.5 8.3 62.2 -4.0 25 31 A S T << S- 0 0 4 -4,-0.8 218,-0.2 -3,-0.7 217,-0.1 -0.420 87.0 -16.4 -64.3 114.3 5.5 63.4 -6.4 26 32 A G T 3 S+ 0 0 31 216,-1.4 -1,-0.2 -2,-0.4 218,-0.1 0.610 105.0 125.3 73.9 13.1 2.1 63.1 -4.8 27 33 A I < - 0 0 4 -3,-1.2 218,-2.7 215,-0.3 2,-0.4 -0.283 63.6-103.0 -93.1 179.1 3.1 60.8 -2.0 28 34 A Q E -a 245 0A 57 175,-2.2 2,-0.3 177,-0.3 218,-0.2 -0.870 35.5-170.7 -99.6 142.3 2.7 61.0 1.8 29 35 A E E -a 246 0A 9 216,-2.8 218,-0.9 -2,-0.4 2,-0.4 -0.936 21.0-124.9-126.0 154.9 5.7 61.9 3.9 30 36 A V E -a 247 0A 6 -2,-0.3 2,-0.7 216,-0.2 219,-0.1 -0.833 25.8-122.7 -94.9 133.8 6.3 61.9 7.7 31 37 A D + 0 0 80 216,-3.7 218,-0.5 -2,-0.4 4,-0.1 -0.714 46.9 159.7 -76.2 113.5 7.4 65.1 9.2 32 38 A R > + 0 0 22 -2,-0.7 4,-2.2 2,-0.1 5,-0.2 0.482 32.8 101.3-124.1 -2.8 10.7 64.0 10.9 33 39 A T H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.906 89.8 40.1 -48.9 -55.3 13.0 66.9 11.6 34 40 A L H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.868 115.2 51.7 -74.3 -32.4 12.3 67.3 15.3 35 41 A A H > S+ 0 0 11 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.832 112.9 45.9 -68.4 -32.3 12.2 63.6 16.0 36 42 A K H X S+ 0 0 125 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.844 110.4 51.9 -80.6 -35.5 15.5 63.1 14.3 37 43 A E H X S+ 0 0 100 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.891 109.7 51.8 -64.1 -40.6 17.1 66.1 16.1 38 44 A G H <>S+ 0 0 0 -4,-1.9 5,-1.8 2,-0.2 4,-0.3 0.919 110.9 46.0 -59.9 -48.7 16.0 64.6 19.4 39 45 A I H ><5S+ 0 0 37 -4,-1.6 3,-2.5 1,-0.3 -2,-0.2 0.958 110.5 51.6 -61.8 -50.7 17.5 61.2 18.6 40 46 A K H 3<5S+ 0 0 184 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.782 107.0 58.5 -54.0 -22.5 20.7 62.7 17.5 41 47 A R T 3<5S- 0 0 158 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.564 122.4-106.6 -88.2 -9.8 20.6 64.5 20.8 42 48 A G T < 5 + 0 0 53 -3,-2.5 -3,-0.2 -4,-0.3 -2,-0.1 0.217 69.7 146.2 103.7 -13.6 20.5 61.3 22.8 43 49 A E < - 0 0 76 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.246 23.8-179.5 -58.5 143.5 16.8 61.6 23.8 44 50 A T + 0 0 54 67,-0.1 67,-2.2 66,-0.1 -1,-0.1 0.223 53.0 86.3-129.0 11.2 15.0 58.2 24.1 45 51 A D S S+ 0 0 67 65,-0.1 68,-0.3 209,-0.1 210,-0.0 0.987 95.1 2.1 -90.5 -68.7 11.5 59.2 25.0 46 52 A H S S+ 0 0 71 66,-0.1 206,-2.3 205,-0.1 2,-0.1 0.753 95.9 105.9 -97.4 -16.0 8.9 60.1 22.4 47 53 A H - 0 0 29 204,-0.2 2,-0.2 -12,-0.1 65,-0.1 -0.275 63.9-130.1 -79.9 139.2 10.6 59.6 19.1 48 54 A A - 0 0 0 202,-0.4 -9,-0.1 1,-0.1 -1,-0.1 -0.592 23.1-134.4 -69.5 146.1 10.2 56.9 16.5 49 55 A V S S+ 0 0 3 -2,-0.2 2,-0.3 59,-0.1 -1,-0.1 0.641 82.1 1.9 -83.0 -13.7 13.7 55.7 15.6 50 56 A S S > S- 0 0 17 30,-0.1 3,-1.0 29,-0.0 4,-0.4 -0.932 84.3 -93.2-154.7 173.8 13.0 55.8 11.9 51 57 A R T 3> S+ 0 0 55 -2,-0.3 4,-1.5 1,-0.2 -20,-0.0 0.474 108.6 87.6 -70.6 -0.9 10.2 56.7 9.5 52 58 A G H 3> S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.787 76.3 60.2 -68.6 -30.4 9.3 53.0 9.7 53 59 A S H <> S+ 0 0 0 -3,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.952 106.9 45.2 -63.4 -50.3 7.1 53.5 12.8 54 60 A A H > S+ 0 0 1 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.907 110.5 56.9 -59.8 -39.4 4.7 55.8 11.0 55 61 A K H X S+ 0 0 19 -4,-1.5 4,-0.8 1,-0.2 3,-0.3 0.949 110.3 42.1 -56.2 -51.0 4.8 53.4 8.0 56 62 A L H >X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 3,-0.8 0.902 107.2 63.1 -64.7 -39.3 3.6 50.5 10.2 57 63 A R H 3X S+ 0 0 35 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.870 94.7 62.0 -47.6 -42.6 1.0 52.9 11.9 58 64 A W H 3X S+ 0 0 27 -4,-1.9 4,-0.5 -3,-0.3 -1,-0.2 0.895 108.6 41.0 -55.3 -44.2 -0.7 53.3 8.6 59 65 A F H <<>S+ 0 0 0 -4,-0.8 5,-2.5 -3,-0.8 6,-0.7 0.855 115.9 49.0 -69.8 -40.0 -1.5 49.6 8.4 60 66 A V H ><5S+ 0 0 19 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.913 105.1 56.0 -73.5 -44.7 -2.4 49.2 12.0 61 67 A E H 3<5S+ 0 0 119 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.711 111.3 47.3 -53.0 -27.8 -4.8 52.2 12.2 62 68 A R T 3<5S- 0 0 113 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.348 112.5-119.8 -99.5 4.1 -6.7 50.6 9.3 63 69 A N T < 5S+ 0 0 107 -3,-1.9 -3,-0.2 2,-0.3 3,-0.2 0.771 74.1 131.3 60.6 30.0 -6.8 47.1 10.9 64 70 A L S - 0 0 13 21,-0.7 3,-2.1 -3,-0.3 4,-0.3 0.401 9.4-177.6-118.4 -5.5 14.1 45.1 12.3 77 83 A G T 3 S+ 0 0 16 1,-0.3 -1,-0.2 20,-0.2 -2,-0.1 -0.083 78.0 2.3 48.2-121.0 17.1 47.4 12.0 78 84 A R T 3 S- 0 0 87 29,-0.2 30,-1.8 1,-0.0 -1,-0.3 0.753 107.4-107.9 -70.5 -26.2 16.8 50.4 14.3 79 85 A G <> + 0 0 1 -3,-2.1 4,-2.8 28,-0.2 5,-0.4 0.492 67.6 144.7 114.0 9.6 13.5 49.0 15.7 80 86 A G H > S+ 0 0 3 -4,-0.3 4,-1.2 1,-0.3 5,-0.1 0.820 80.8 39.4 -44.8 -47.3 10.8 51.3 14.2 81 87 A W H > S+ 0 0 10 -5,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.840 116.5 52.7 -72.8 -35.1 8.2 48.5 13.8 82 88 A S H > S+ 0 0 0 -3,-0.3 4,-1.5 -6,-0.2 -2,-0.2 0.944 109.6 44.1 -68.7 -51.1 9.2 46.9 17.1 83 89 A Y H X S+ 0 0 15 -4,-2.8 4,-0.7 1,-0.2 3,-0.3 0.910 111.6 55.5 -62.3 -41.3 8.9 49.9 19.4 84 90 A Y H >< S+ 0 0 26 -4,-1.2 3,-0.9 -5,-0.4 -1,-0.2 0.910 108.9 48.0 -56.8 -40.6 5.6 50.8 17.7 85 91 A C H >< S+ 0 0 0 -4,-1.5 3,-1.4 1,-0.2 -1,-0.2 0.809 100.9 66.1 -71.7 -25.4 4.3 47.3 18.5 86 92 A G H 3< S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.640 99.2 51.8 -71.3 -15.8 5.5 47.6 22.1 87 93 A G T << S+ 0 0 11 -3,-0.9 176,-0.4 -4,-0.7 2,-0.3 0.332 86.8 111.9-100.6 6.4 3.0 50.4 22.9 88 94 A L S X S- 0 0 30 -3,-1.4 3,-1.3 -4,-0.1 -3,-0.0 -0.641 70.6-125.4 -90.7 137.5 -0.1 48.5 21.5 89 95 A K T 3 S+ 0 0 190 -2,-0.3 -1,-0.1 1,-0.2 -21,-0.1 0.880 104.8 38.2 -37.0 -67.2 -2.9 47.3 23.7 90 96 A N T 3 S+ 0 0 108 -23,-0.3 -21,-2.5 -22,-0.1 2,-0.5 0.479 89.2 111.0 -78.9 0.2 -3.0 43.6 22.7 91 97 A V E < +b 69 0B 4 -3,-1.3 -21,-0.1 -23,-0.3 3,-0.1 -0.631 32.7 170.6 -83.0 119.5 0.8 43.1 22.5 92 98 A R E + 0 0 184 -23,-1.1 2,-0.3 -2,-0.5 -22,-0.2 0.799 68.7 6.7 -88.9 -36.7 2.4 40.9 25.2 93 99 A E E -b 70 0B 72 -24,-2.3 -22,-3.6 -8,-0.0 2,-0.4 -0.999 54.8-158.9-154.4 141.8 5.9 40.5 23.7 94 100 A V E -bd 71 118B 0 23,-2.6 25,-2.8 -2,-0.3 2,-0.6 -0.952 7.8-176.5-129.5 114.2 8.0 41.9 20.8 95 101 A K E -bd 72 119B 38 -24,-3.3 -22,-3.2 -2,-0.4 2,-0.6 -0.922 5.7-173.0-109.8 109.2 11.1 40.1 19.5 96 102 A G E -bd 73 120B 0 23,-2.4 25,-2.6 -2,-0.6 2,-0.4 -0.911 2.8-167.9-104.7 118.0 13.0 41.9 16.8 97 103 A L E +bd 74 121B 4 -24,-1.7 -22,-2.7 -2,-0.6 -21,-0.7 -0.870 14.0 166.9-106.9 131.1 15.8 40.0 15.1 98 104 A T - 0 0 11 23,-2.7 26,-2.5 -2,-0.4 27,-0.0 -0.986 39.3-141.1-146.9 154.6 18.3 41.9 12.8 99 105 A K + 0 0 102 -2,-0.3 24,-2.2 24,-0.2 -1,-0.2 0.985 50.7 145.5 -77.1 -67.7 21.7 41.4 11.1 100 106 A G + 0 0 4 22,-0.2 23,-1.0 23,-0.1 5,-0.1 0.804 10.2 114.3 45.2 101.3 22.9 44.9 11.7 101 107 A G S S- 0 0 41 21,-0.1 2,-0.4 5,-0.1 5,-0.2 -0.073 78.9 -0.4-148.9 -82.4 26.6 45.5 12.3 102 108 A P S S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.981 136.7 11.9-117.9 134.6 28.6 47.5 9.7 103 109 A G S S+ 0 0 84 -2,-0.4 2,-0.3 1,-0.3 -3,-0.1 0.523 120.7 85.2 74.2 8.0 26.9 48.8 6.6 104 110 A H S S- 0 0 98 -5,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.967 90.5 -92.3-139.6 155.2 23.7 47.9 8.4 105 111 A E - 0 0 105 -2,-0.3 -28,-0.1 -5,-0.1 -29,-0.1 -0.532 35.8-146.2 -73.8 119.6 21.4 49.5 10.9 106 112 A E - 0 0 92 -2,-0.4 -5,-0.1 -5,-0.2 -6,-0.1 -0.674 31.0 -96.8 -83.7 134.2 22.1 48.7 14.6 107 113 A P - 0 0 19 0, 0.0 -29,-0.2 0, 0.0 -28,-0.2 -0.257 35.9-142.2 -44.5 124.8 19.2 48.5 17.0 108 114 A I - 0 0 47 -30,-1.8 2,-0.3 -31,-0.1 -59,-0.1 -0.877 14.0-130.3 -92.5 125.4 18.8 51.8 18.9 109 115 A P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -30,-0.0 -0.614 34.8 179.8 -73.4 135.8 17.8 51.3 22.5 110 116 A M - 0 0 13 -2,-0.3 -65,-0.1 5,-0.1 -66,-0.1 -0.946 37.4-144.9-136.4 157.4 14.8 53.5 23.4 111 117 A S + 0 0 30 -67,-2.2 144,-2.1 -2,-0.3 3,-0.1 -0.133 52.3 140.3-112.6 35.7 12.6 54.2 26.5 112 118 A T > - 0 0 1 142,-0.3 3,-2.2 1,-0.2 142,-0.3 -0.272 69.8 -62.2 -68.5 166.3 9.4 54.7 24.5 113 119 A Y T 3 S+ 0 0 12 1,-0.3 143,-0.2 -68,-0.3 140,-0.2 -0.304 126.1 11.3 -61.4 119.2 6.2 53.3 25.9 114 120 A G T > S+ 0 0 0 141,-2.4 3,-2.4 -2,-0.2 4,-0.4 0.537 78.8 140.9 91.9 10.1 6.3 49.5 26.3 115 121 A W G X + 0 0 103 -3,-2.2 3,-1.6 140,-0.6 -2,-0.1 0.797 65.3 67.2 -50.3 -30.5 10.1 49.4 25.6 116 122 A N G 3 S+ 0 0 61 1,-0.3 -1,-0.3 139,-0.2 140,-0.1 0.603 95.3 53.7 -71.9 -14.6 10.2 46.7 28.4 117 123 A L G < S+ 0 0 35 -3,-2.4 -23,-2.6 -31,-0.1 2,-0.7 0.485 95.1 94.1 -88.6 -4.9 8.2 44.3 26.2 118 124 A V E < +d 94 0B 19 -3,-1.6 2,-0.6 -4,-0.4 -23,-0.2 -0.795 49.0 179.9-105.7 111.9 10.8 44.8 23.4 119 125 A R E -d 95 0B 175 -25,-2.8 -23,-2.4 -2,-0.7 2,-0.5 -0.933 9.0-172.1-108.5 118.7 13.8 42.5 22.9 120 126 A L E -d 96 0B 40 -2,-0.6 2,-0.5 -25,-0.2 -23,-0.2 -0.940 0.7-171.5-115.5 117.4 16.0 43.5 20.0 121 127 A Q E -d 97 0B 84 -25,-2.6 -23,-2.7 -2,-0.5 3,-0.3 -0.933 1.1-168.8-112.3 125.7 18.9 41.3 18.9 122 128 A S + 0 0 46 -2,-0.5 -23,-0.2 -25,-0.2 -22,-0.2 -0.251 66.1 52.5 -89.7-172.8 21.6 42.2 16.3 123 129 A G S S+ 0 0 69 -24,-2.2 2,-0.4 -23,-1.0 -24,-0.2 0.649 82.8 124.2 59.4 17.8 24.1 39.9 14.7 124 130 A V - 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