==== 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 TRANSFERASE 25-MAR-02 1L9K . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS; . AUTHOR M.P.EGLOFF,D.BENARROCH,B.SELISKO,J.L.ROMETTE,B.CANARD . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.4 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.5 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 1 0 1 2 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 . 0 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 0 204 0, 0.0 4,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 126.9 5.0 -40.4 29.3 2 8 A T >> - 0 0 57 3,-0.1 4,-1.4 2,-0.1 3,-0.6 0.693 360.0-104.5 62.4 140.3 2.9 -41.9 26.4 3 9 A L H 3> S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.902 116.4 58.7 -56.3 -47.3 2.3 -45.5 25.3 4 10 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.839 104.7 50.1 -54.1 -36.3 4.6 -45.2 22.3 5 11 A E H <> S+ 0 0 48 -3,-0.6 4,-2.1 -4,-0.3 -1,-0.2 0.857 109.4 51.2 -72.1 -33.0 7.6 -44.4 24.6 6 12 A K H X S+ 0 0 100 -4,-1.4 4,-1.8 -3,-0.2 -2,-0.2 0.905 111.9 48.0 -66.7 -41.1 6.7 -47.3 26.8 7 13 A W H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.905 108.3 55.6 -62.6 -45.7 6.7 -49.4 23.6 8 14 A K H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.898 107.7 47.2 -56.8 -46.7 10.0 -47.9 22.5 9 15 A S H X S+ 0 0 68 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.894 111.4 49.5 -67.2 -39.7 11.9 -48.9 25.7 10 16 A R H X S+ 0 0 101 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.934 112.2 51.0 -63.8 -39.4 10.6 -52.4 25.7 11 17 A L H >< S+ 0 0 6 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.920 110.4 47.7 -61.1 -43.9 11.7 -52.5 22.1 12 18 A N H 3< S+ 0 0 80 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.772 108.2 56.0 -68.8 -24.9 15.2 -51.2 23.1 13 19 A A H 3< S+ 0 0 80 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.618 84.3 113.1 -80.8 -13.3 15.4 -53.8 25.9 14 20 A L << - 0 0 37 -3,-0.9 -3,-0.0 -4,-0.8 -4,-0.0 -0.339 69.9-118.4 -64.8 137.8 14.8 -56.7 23.5 15 21 A G > - 0 0 29 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.207 33.7 -97.5 -68.2 164.3 17.6 -59.1 22.9 16 22 A K H > S+ 0 0 192 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.768 125.2 33.6 -56.3 -30.7 19.1 -59.5 19.4 17 23 A S H > S+ 0 0 86 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.756 114.8 56.4 -96.9 -29.4 17.0 -62.6 18.6 18 24 A E H > S+ 0 0 121 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.940 107.5 53.6 -61.7 -45.6 13.9 -61.5 20.6 19 25 A F H X S+ 0 0 56 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.902 108.5 46.2 -53.7 -50.7 14.0 -58.4 18.4 20 26 A Q H X S+ 0 0 106 -4,-0.8 4,-0.9 2,-0.2 -1,-0.2 0.905 114.1 48.1 -62.8 -42.7 14.1 -60.3 15.1 21 27 A I H >< S+ 0 0 91 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.935 115.9 44.7 -62.9 -46.9 11.3 -62.6 16.2 22 28 A Y H >< S+ 0 0 8 -4,-3.0 3,-1.3 1,-0.2 185,-0.3 0.881 100.5 69.5 -64.3 -40.9 9.2 -59.7 17.3 23 29 A K H 3< S+ 0 0 52 -4,-2.9 184,-2.2 1,-0.3 185,-0.4 0.802 113.5 27.2 -49.6 -34.8 10.0 -57.6 14.2 24 30 A K T X< S+ 0 0 76 -4,-0.9 3,-1.5 -3,-0.6 2,-0.4 0.353 82.7 139.1-114.9 10.5 7.8 -59.9 12.1 25 31 A S T < S- 0 0 3 -3,-1.3 218,-0.2 -4,-0.4 217,-0.1 -0.367 87.7 -21.2 -62.3 112.5 5.3 -61.3 14.6 26 32 A G T 3 S+ 0 0 30 -2,-0.4 -1,-0.3 216,-0.2 218,-0.1 0.714 102.8 136.4 62.9 23.3 1.9 -61.4 12.9 27 33 A I < - 0 0 4 -3,-1.5 218,-1.7 215,-0.2 2,-0.4 -0.331 59.1-104.6 -92.3 179.6 2.7 -58.8 10.3 28 34 A Q E -a 245 0A 55 175,-2.1 2,-0.3 177,-0.3 218,-0.2 -0.885 41.1-170.9-104.9 136.3 2.0 -58.9 6.6 29 35 A E E -a 246 0A 9 216,-2.6 218,-1.0 -2,-0.4 2,-0.5 -0.857 21.2-129.0-126.3 163.3 4.8 -59.7 4.2 30 36 A V E -a 247 0A 11 -2,-0.3 2,-0.9 216,-0.2 219,-0.1 -0.947 24.7-126.3-113.6 129.7 5.6 -59.7 0.5 31 37 A D E +a 248 0A 80 216,-2.8 218,-0.7 -2,-0.5 4,-0.1 -0.646 46.0 154.8 -73.6 105.6 7.1 -62.8 -1.0 32 38 A R > + 0 0 25 -2,-0.9 4,-2.4 216,-0.1 5,-0.3 0.410 30.7 107.6-119.8 3.5 10.1 -61.3 -2.8 33 39 A T H > S+ 0 0 95 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.917 89.2 37.3 -45.1 -59.3 12.7 -64.2 -3.1 34 40 A L H > S+ 0 0 128 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.811 113.5 55.1 -69.3 -31.7 12.3 -64.7 -6.8 35 41 A A H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 109.5 48.7 -68.6 -37.3 11.9 -61.0 -7.7 36 42 A K H X S+ 0 0 115 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.840 109.1 51.8 -71.1 -32.9 15.2 -60.2 -6.0 37 43 A E H X S+ 0 0 78 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.829 111.3 49.0 -72.4 -29.0 17.0 -63.0 -7.8 38 44 A G H X>S+ 0 0 0 -4,-1.5 5,-2.5 2,-0.2 4,-1.6 0.935 110.6 48.4 -72.3 -46.5 15.7 -61.7 -11.1 39 45 A I H <5S+ 0 0 34 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.916 109.8 54.1 -59.9 -41.6 16.8 -58.1 -10.3 40 46 A K H <5S+ 0 0 150 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.911 106.8 50.2 -60.3 -44.2 20.2 -59.5 -9.3 41 47 A R H <5S- 0 0 165 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.802 128.1 -99.1 -61.2 -32.6 20.6 -61.3 -12.6 42 48 A G T <5 + 0 0 49 -4,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.536 66.4 155.6 123.8 11.3 19.7 -58.0 -14.3 43 49 A E < + 0 0 80 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.0 -0.466 16.3 179.9 -69.9 138.9 16.1 -58.4 -15.2 44 50 A T + 0 0 49 -2,-0.2 67,-2.8 66,-0.1 2,-0.3 0.379 52.2 85.5-121.4 0.6 14.3 -55.0 -15.6 45 51 A D S S- 0 0 66 65,-0.2 2,-1.9 66,-0.1 209,-0.2 -0.820 98.0 -5.9-108.6 145.1 10.7 -56.1 -16.5 46 52 A H S S+ 0 0 88 207,-3.7 206,-3.0 -2,-0.3 207,-0.3 -0.172 99.4 111.5 73.6 -45.7 7.9 -57.0 -14.1 47 53 A H - 0 0 28 -2,-1.9 2,-0.4 204,-0.2 -1,-0.1 -0.127 64.4-128.0 -65.2 154.9 10.0 -56.9 -10.9 48 54 A A - 0 0 0 202,-0.2 -9,-0.1 1,-0.1 32,-0.1 -0.834 13.6-137.2 -99.8 138.3 9.7 -54.4 -8.1 49 55 A V S S- 0 0 3 -2,-0.4 2,-0.3 30,-0.1 -1,-0.1 0.737 82.0 -8.6 -67.2 -21.6 12.9 -52.7 -7.1 50 56 A S S > S- 0 0 6 213,-0.1 3,-0.8 30,-0.1 4,-0.4 -0.916 79.8 -88.6-158.8-178.6 12.0 -53.2 -3.4 51 57 A R T 3> S+ 0 0 144 -2,-0.3 4,-1.6 1,-0.2 3,-0.2 0.584 108.3 85.0 -77.6 -6.9 9.2 -54.2 -1.0 52 58 A G H 3> S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.761 77.8 62.5 -65.4 -27.5 8.2 -50.5 -1.1 53 59 A S H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.946 106.3 44.4 -63.0 -48.0 6.1 -51.0 -4.3 54 60 A A H > S+ 0 0 0 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.2 0.904 111.3 56.8 -60.8 -40.7 3.8 -53.4 -2.5 55 61 A K H X S+ 0 0 25 -4,-1.6 4,-1.0 1,-0.2 3,-0.4 0.955 110.6 40.6 -55.0 -56.6 3.8 -51.0 0.4 56 62 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 3,-0.4 0.888 108.8 63.2 -60.9 -39.6 2.5 -48.2 -1.7 57 63 A R H X S+ 0 0 45 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.882 96.4 58.5 -52.7 -42.4 0.1 -50.6 -3.5 58 64 A W H < S+ 0 0 37 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.923 110.8 40.9 -55.4 -47.2 -1.7 -51.2 -0.2 59 65 A F H ><>S+ 0 0 0 -4,-1.0 5,-2.0 -3,-0.4 3,-1.0 0.909 116.7 48.1 -68.2 -44.3 -2.5 -47.5 0.2 60 66 A V H ><5S+ 0 0 19 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.896 104.0 58.5 -66.1 -41.8 -3.4 -46.9 -3.5 61 67 A E T 3<5S+ 0 0 127 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.488 109.7 47.6 -67.6 -2.2 -5.7 -49.9 -3.8 62 68 A R T < 5S- 0 0 111 -3,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.158 112.5-118.4-121.6 15.3 -7.8 -48.4 -1.0 63 69 A N T < 5S+ 0 0 113 -3,-2.1 3,-0.2 2,-0.2 -3,-0.2 0.642 78.3 127.2 56.5 17.4 -7.9 -44.9 -2.4 64 70 A L S -bc 96 138B 0 22,-3.1 24,-2.5 -2,-0.5 3,-0.7 -0.885 5.6-156.6-114.7 99.1 8.7 -38.9 -4.9 74 80 A L E 3 S+bc 97 139B 0 64,-3.0 66,-1.5 -2,-0.7 67,-0.2 -0.663 81.5 9.0 -78.3 117.3 11.0 -37.5 -2.1 75 81 A G T 3 S+ 0 0 0 22,-3.0 -1,-0.3 -2,-0.6 23,-0.3 0.939 76.1 176.0 77.9 52.7 13.6 -40.1 -1.1 76 82 A C X> - 0 0 0 21,-1.3 3,-2.0 -3,-0.7 4,-0.6 0.669 10.9-173.4 -64.3 -20.5 12.8 -42.5 -3.9 77 83 A G T 34 S- 0 0 0 1,-0.3 -1,-0.2 186,-0.2 -2,-0.1 -0.404 72.6 -11.1 61.2-130.0 15.6 -44.9 -3.0 78 84 A R T 34 S- 0 0 83 29,-0.2 30,-2.3 -2,-0.1 -1,-0.3 0.715 111.0 -94.5 -73.1 -21.3 15.9 -47.6 -5.6 79 85 A G T <> S+ 0 0 0 -3,-2.0 4,-2.7 28,-0.2 5,-0.3 0.608 75.2 144.6 117.5 19.7 12.6 -46.4 -7.0 80 86 A G H X S+ 0 0 0 -4,-0.6 4,-0.9 1,-0.2 -31,-0.1 0.899 80.8 33.9 -54.1 -50.9 9.9 -48.6 -5.4 81 87 A W H > S+ 0 0 0 -5,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.881 118.9 53.6 -73.9 -38.5 7.2 -46.0 -5.1 82 88 A S H > S+ 0 0 0 -6,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.931 107.6 46.3 -64.0 -51.4 8.2 -44.2 -8.3 83 89 A Y H < S+ 0 0 17 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.811 112.2 54.1 -62.2 -30.5 8.1 -47.2 -10.7 84 90 A Y H >< S+ 0 0 24 -4,-0.9 3,-1.4 -5,-0.3 4,-0.4 0.920 107.7 48.1 -69.7 -44.4 4.8 -48.2 -9.2 85 91 A C H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.3 -2,-0.2 0.794 99.4 71.2 -67.2 -23.6 3.2 -44.8 -9.9 86 92 A G T 3< S+ 0 0 0 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.715 98.4 47.4 -66.5 -20.3 4.6 -45.0 -13.4 87 93 A G T < S+ 0 0 27 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.3 0.506 85.9 109.4 -98.2 -5.7 2.0 -47.7 -14.3 88 94 A L S X S- 0 0 38 -3,-1.1 3,-1.7 -4,-0.4 -3,-0.0 -0.532 71.0-127.5 -77.6 135.0 -1.0 -46.0 -12.8 89 95 A K T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -2,-0.3 -21,-0.1 0.898 104.0 45.1 -43.1 -64.5 -3.6 -44.6 -15.3 90 96 A N T 3 S+ 0 0 103 -23,-0.2 -21,-2.7 -22,-0.1 2,-0.5 0.516 90.1 108.1 -67.0 -2.0 -4.0 -41.1 -14.1 91 97 A V E < +b 69 0B 0 -3,-1.7 -21,-0.1 -23,-0.3 3,-0.1 -0.664 34.1 166.7 -84.5 124.7 -0.2 -40.6 -13.7 92 98 A R E + 0 0 158 -23,-2.2 2,-0.3 -2,-0.5 -22,-0.2 0.805 67.1 8.9-100.1 -41.5 1.4 -38.4 -16.3 93 99 A E E -b 70 0B 66 -24,-2.2 -22,-3.7 2,-0.0 2,-0.4 -1.000 55.9-164.8-147.3 140.9 4.9 -37.8 -14.9 94 100 A V E -bd 71 118B 0 23,-2.6 25,-2.1 -2,-0.3 2,-0.5 -0.994 5.2-174.3-127.4 132.1 6.9 -39.2 -12.0 95 101 A K E -bd 72 119B 28 -24,-3.0 -22,-3.1 -2,-0.4 2,-0.3 -0.962 6.9-166.9-129.1 115.9 10.0 -37.6 -10.6 96 102 A G E -bd 73 120B 0 23,-2.9 25,-2.3 -2,-0.5 2,-0.4 -0.794 1.9-168.5-103.7 144.5 12.0 -39.3 -7.9 97 103 A L E +bd 74 121B 5 -24,-2.5 -22,-3.0 -2,-0.3 -21,-1.3 -0.994 11.7 162.8-135.9 129.9 14.8 -37.8 -5.8 98 104 A T - 0 0 0 23,-2.1 26,-2.7 -2,-0.4 25,-0.3 -0.972 44.0-125.8-144.0 161.7 17.4 -39.3 -3.4 99 105 A K + 0 0 80 -2,-0.3 24,-1.8 24,-0.2 -1,-0.1 0.965 51.3 168.4 -66.6 -54.0 20.6 -38.8 -1.6 100 106 A G + 0 0 4 5,-0.5 5,-0.1 22,-0.2 6,-0.1 -0.291 12.9 116.7 71.2-161.5 22.2 -41.9 -3.1 101 107 A G S > S- 0 0 24 3,-0.1 3,-1.2 2,-0.0 -1,-0.1 0.083 72.3 -22.7 86.4 163.7 26.0 -42.5 -2.8 102 108 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.131 132.7 12.5 -46.1 130.7 28.1 -45.2 -1.1 103 109 A G T 3 S+ 0 0 80 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.810 113.5 88.7 69.8 30.1 26.2 -46.9 1.7 104 110 A H S < S- 0 0 94 -3,-1.2 -1,-0.2 -5,-0.0 -3,-0.1 -0.971 87.8 -87.7-152.0 149.9 22.8 -45.5 0.7 105 111 A E - 0 0 62 -2,-0.3 -5,-0.5 -5,-0.1 -28,-0.2 -0.383 41.9-163.0 -65.5 135.5 20.2 -46.7 -1.7 106 112 A E - 0 0 90 -6,-0.1 -28,-0.0 -2,-0.1 -1,-0.0 -0.938 29.1 -93.3-120.8 142.3 20.5 -45.7 -5.3 107 113 A P - 0 0 32 0, 0.0 -29,-0.2 0, 0.0 -28,-0.2 -0.160 34.9-144.4 -52.9 142.9 17.9 -45.8 -8.1 108 114 A I - 0 0 50 -30,-2.3 2,-0.4 -64,-0.0 -59,-0.1 -0.943 17.7-121.9-111.0 128.9 17.9 -48.9 -10.2 109 115 A P + 0 0 105 0, 0.0 2,-0.3 0, 0.0 -30,-0.0 -0.602 41.5 172.0 -75.1 126.3 17.1 -48.5 -13.9 110 116 A M - 0 0 14 -2,-0.4 -65,-0.2 5,-0.1 -66,-0.1 -0.852 38.4-144.1-129.8 165.9 14.1 -50.6 -14.9 111 117 A S + 0 0 22 -67,-2.8 144,-1.7 -2,-0.3 3,-0.2 -0.039 48.9 144.4-120.2 30.3 11.8 -51.1 -17.9 112 118 A T > - 0 0 1 142,-0.2 3,-2.1 -68,-0.2 142,-0.3 -0.243 67.7 -59.7 -67.1 159.2 8.6 -51.7 -16.0 113 119 A Y T 3 S+ 0 0 102 139,-2.1 143,-0.2 1,-0.3 -1,-0.2 -0.096 127.3 8.5 -44.0 118.1 5.3 -50.4 -17.4 114 120 A G T > S+ 0 0 0 141,-2.4 3,-2.0 -3,-0.2 4,-0.3 0.660 80.4 140.5 83.7 16.4 5.5 -46.6 -17.7 115 121 A W G X + 0 0 102 -3,-2.1 3,-1.9 140,-0.7 141,-0.1 0.817 63.7 68.6 -60.1 -29.7 9.2 -46.4 -17.0 116 122 A N G 3 S+ 0 0 65 1,-0.3 -1,-0.3 139,-0.2 140,-0.1 0.583 97.1 52.7 -67.2 -8.3 9.5 -43.8 -19.7 117 123 A L G < S+ 0 0 22 -3,-2.0 -23,-2.6 -31,-0.1 2,-0.5 0.457 94.4 90.7-102.3 -4.1 7.5 -41.4 -17.4 118 124 A V E < -d 94 0B 21 -3,-1.9 2,-0.5 -4,-0.3 -23,-0.2 -0.832 50.9-177.5-101.1 120.9 9.8 -42.0 -14.5 119 125 A R E -d 95 0B 171 -25,-2.1 -23,-2.9 -2,-0.5 2,-0.5 -0.970 8.4-174.4-117.1 116.0 12.9 -39.8 -13.9 120 126 A L E +d 96 0B 39 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.943 4.5 176.7-116.0 121.5 15.0 -40.8 -11.0 121 127 A Q E -d 97 0B 101 -25,-2.3 -23,-2.1 -2,-0.5 -45,-0.2 -0.976 7.3-169.9-129.2 139.4 17.9 -38.8 -9.8 122 128 A S + 0 0 42 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.476 61.6 70.6-108.2-176.1 20.3 -39.2 -6.9 123 129 A G S S+ 0 0 71 -24,-1.8 2,-0.4 1,-0.3 -24,-0.2 0.688 80.0 124.7 76.9 19.5 23.0 -36.9 -5.4 124 130 A V - 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