==== 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 14-MAY-07 2PXC . COMPND 2 MOLECULE: GENOME POLYPROTEIN [CONTAINS: CAPSID PROTEIN C (C . SOURCE 2 ORGANISM_SCIENTIFIC: MURRAY VALLEY ENCEPHALITIS VIRUS (STRA . AUTHOR R.ASSENBERG,J.REN,A.VERMA,T.S.WALTER,D.ALDERTON,R.J.HURRELBR . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.6 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 28.0 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 1 2 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 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 5 A G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.7 -46.6 12.8 5.7 2 6 A R - 0 0 126 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.970 360.0 -86.4-148.5 157.5 -43.5 13.8 3.7 3 7 A T > - 0 0 40 -2,-0.3 4,-2.1 180,-0.1 5,-0.2 -0.196 33.8-115.1 -70.1 156.0 -40.8 16.5 4.0 4 8 A L H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.883 121.3 51.4 -53.6 -42.0 -41.1 20.0 2.6 5 9 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 104.4 57.1 -61.4 -44.1 -38.2 19.2 0.3 6 10 A E H > S+ 0 0 26 177,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.936 109.7 45.0 -47.9 -51.6 -40.1 16.1 -0.8 7 11 A Q H X S+ 0 0 77 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.879 108.7 56.7 -65.6 -40.8 -43.1 18.3 -1.8 8 12 A W H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.931 105.1 51.9 -52.0 -48.9 -40.7 20.8 -3.5 9 13 A K H X S+ 0 0 11 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.817 113.1 45.1 -62.2 -32.5 -39.4 18.0 -5.7 10 14 A E H X S+ 0 0 71 -4,-1.3 4,-0.9 -5,-0.2 -2,-0.2 0.946 113.2 47.9 -75.4 -49.8 -42.9 17.0 -6.7 11 15 A K H < S+ 0 0 111 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.832 111.4 54.7 -57.6 -33.4 -44.1 20.6 -7.3 12 16 A L H >< S+ 0 0 6 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.2 0.933 105.4 49.3 -65.6 -48.1 -40.9 21.1 -9.4 13 17 A N H 3< S+ 0 0 78 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.622 104.1 61.8 -70.5 -14.2 -41.5 18.1 -11.8 14 18 A A T 3< S+ 0 0 89 -4,-0.9 -1,-0.3 -3,-0.3 2,-0.2 0.442 82.9 107.1 -91.2 -1.6 -45.0 19.3 -12.5 15 19 A M S < S- 0 0 25 -3,-1.5 -3,-0.0 -4,-0.1 2,-0.0 -0.494 70.3-117.9 -82.0 147.4 -44.0 22.6 -14.0 16 20 A G > - 0 0 41 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.221 32.6-103.4 -67.7 168.1 -44.1 23.5 -17.7 17 21 A K H > S+ 0 0 170 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.980 120.9 47.9 -57.8 -59.7 -40.9 24.3 -19.6 18 22 A E H > S+ 0 0 178 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.872 117.9 42.5 -49.3 -45.2 -41.5 28.1 -19.7 19 23 A E H > S+ 0 0 64 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.937 114.6 50.2 -69.0 -49.9 -42.3 28.1 -15.9 20 24 A F H X S+ 0 0 57 -4,-3.1 4,-3.1 2,-0.2 3,-0.4 0.976 112.6 43.7 -51.1 -67.0 -39.5 25.7 -15.0 21 25 A F H X S+ 0 0 114 -4,-2.3 4,-0.5 1,-0.3 -1,-0.2 0.827 117.9 47.3 -51.9 -39.1 -36.7 27.5 -16.8 22 26 A S H < S+ 0 0 23 -4,-1.4 3,-0.4 -5,-0.4 -1,-0.3 0.876 115.4 45.6 -68.2 -40.5 -38.0 30.8 -15.5 23 27 A Y H >< S+ 0 0 0 -4,-2.9 3,-2.2 -3,-0.4 -2,-0.2 0.883 100.5 64.9 -71.4 -41.1 -38.3 29.5 -12.0 24 28 A R H 3< S+ 0 0 79 -4,-3.1 186,-2.5 1,-0.3 187,-0.4 0.724 109.8 39.0 -65.6 -16.8 -35.0 27.8 -11.7 25 29 A K T >< S+ 0 0 78 -4,-0.5 3,-0.6 -3,-0.4 2,-0.5 0.214 83.6 131.1-111.5 14.7 -33.1 31.1 -12.0 26 30 A E T < S- 0 0 9 -3,-2.2 3,-0.1 1,-0.2 213,-0.1 -0.553 87.3 -17.3 -77.1 120.8 -35.5 33.3 -9.9 27 31 A A T 3 S+ 0 0 34 220,-1.6 -1,-0.2 -2,-0.5 2,-0.1 0.466 102.6 134.8 69.2 4.2 -33.7 35.4 -7.3 28 32 A I < - 0 0 1 -3,-0.6 221,-3.3 1,-0.1 2,-0.4 -0.389 60.2-111.3 -81.9 159.3 -30.6 33.2 -7.5 29 33 A L E -a 249 0A 29 177,-1.9 2,-0.4 219,-0.2 221,-0.2 -0.750 37.8-173.0 -85.2 137.1 -27.0 34.6 -7.7 30 34 A E E -a 250 0A 35 219,-2.5 221,-2.8 -2,-0.4 2,-0.3 -0.996 18.1-136.1-140.0 137.7 -25.3 34.0 -11.1 31 35 A V E -a 251 0A 4 -2,-0.4 2,-0.8 219,-0.2 221,-0.2 -0.603 25.8-117.9 -86.1 141.1 -21.8 34.6 -12.3 32 36 A D + 0 0 81 219,-1.8 221,-0.5 -2,-0.3 3,-0.2 -0.746 37.6 170.2 -81.4 112.9 -21.2 36.2 -15.7 33 37 A R > + 0 0 25 -2,-0.8 4,-2.4 1,-0.1 3,-0.3 0.395 46.4 102.1-100.7 1.2 -19.3 33.5 -17.7 34 38 A T H > S+ 0 0 79 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.800 85.1 46.1 -65.1 -30.7 -19.4 35.2 -21.1 35 39 A E H > S+ 0 0 99 2,-0.2 4,-2.2 -3,-0.2 -1,-0.3 0.802 108.3 56.4 -78.3 -33.2 -15.8 36.4 -20.9 36 40 A A H > S+ 0 0 6 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.932 107.5 50.5 -58.4 -46.6 -14.7 33.0 -19.7 37 41 A R H X S+ 0 0 166 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.887 108.9 50.8 -56.6 -44.2 -16.2 31.6 -22.9 38 42 A R H X S+ 0 0 150 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.908 112.1 46.3 -62.6 -43.9 -14.4 34.1 -25.0 39 43 A A H X>S+ 0 0 9 -4,-2.2 5,-1.7 2,-0.2 4,-1.0 0.944 111.1 52.6 -61.5 -50.3 -11.1 33.2 -23.4 40 44 A R H ><5S+ 0 0 92 -4,-2.9 3,-1.8 2,-0.2 -2,-0.2 0.952 109.9 48.8 -49.4 -60.3 -11.8 29.5 -23.8 41 45 A R H 3<5S+ 0 0 232 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.925 114.8 44.3 -41.7 -60.0 -12.5 30.0 -27.5 42 46 A E H 3<5S- 0 0 161 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.496 110.7-122.2 -71.3 -5.3 -9.3 32.0 -28.0 43 47 A G T <<5 + 0 0 51 -3,-1.8 2,-0.4 -4,-1.0 -3,-0.2 0.633 53.1 160.8 73.4 13.1 -7.3 29.5 -25.9 44 48 A N < + 0 0 63 -5,-1.7 -1,-0.3 -6,-0.2 3,-0.1 -0.565 12.2 173.1 -68.8 125.6 -6.2 32.2 -23.4 45 49 A K + 0 0 78 -2,-0.4 68,-2.2 -3,-0.1 3,-0.2 0.351 66.5 59.2-115.3 1.4 -5.0 30.4 -20.3 46 50 A V S S+ 0 0 72 1,-0.1 -1,-0.1 66,-0.1 69,-0.1 0.165 73.9 92.2-122.5 18.4 -3.6 33.3 -18.2 47 51 A G S S- 0 0 25 2,-0.1 210,-0.2 -3,-0.1 211,-0.1 0.239 94.3-116.9 -97.0 10.9 -6.6 35.7 -17.9 48 52 A G + 0 0 0 209,-0.7 208,-2.2 1,-0.2 209,-0.2 0.657 60.6 151.4 64.6 20.2 -7.8 34.2 -14.6 49 53 A H - 0 0 49 206,-0.2 -1,-0.2 207,-0.1 206,-0.1 -0.732 47.4-120.4 -82.4 118.0 -11.1 33.0 -16.0 50 54 A P - 0 0 4 0, 0.0 32,-0.1 0, 0.0 -1,-0.1 -0.083 11.9-121.9 -56.9 159.5 -12.2 29.9 -13.9 51 55 A V S S- 0 0 3 59,-0.1 2,-0.3 30,-0.1 31,-0.1 0.588 87.6 -5.2 -76.3 -11.7 -12.7 26.6 -15.6 52 56 A S S > S- 0 0 11 213,-0.1 3,-0.6 29,-0.1 4,-0.4 -0.953 78.5 -90.2-165.5 178.4 -16.4 26.4 -14.4 53 57 A R T >> S+ 0 0 93 -2,-0.3 4,-1.1 1,-0.2 3,-0.7 0.735 107.8 78.8 -72.5 -23.7 -19.0 28.0 -12.2 54 58 A G H 3> S+ 0 0 7 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.751 79.9 67.2 -63.0 -27.3 -18.0 26.0 -9.2 55 59 A T H <> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.2 -1,-0.3 0.962 102.6 45.8 -53.9 -52.7 -15.1 28.2 -8.5 56 60 A A H <> S+ 0 0 2 -3,-0.7 4,-1.7 -4,-0.4 -1,-0.2 0.810 110.1 56.8 -61.6 -29.7 -17.5 31.0 -7.6 57 61 A K H X S+ 0 0 40 -4,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.960 110.5 40.9 -66.9 -52.4 -19.5 28.6 -5.5 58 62 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.863 110.1 59.2 -63.5 -38.6 -16.5 27.6 -3.3 59 63 A R H X S+ 0 0 59 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.914 101.4 56.7 -55.7 -41.5 -15.4 31.2 -3.2 60 64 A W H X S+ 0 0 38 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.886 112.2 40.0 -58.3 -43.9 -18.7 32.0 -1.6 61 65 A L H ><>S+ 0 0 0 -4,-1.2 5,-2.1 2,-0.2 3,-1.2 0.955 114.9 51.4 -69.3 -51.2 -18.2 29.5 1.2 62 66 A V H ><5S+ 0 0 19 -4,-3.1 3,-2.6 1,-0.3 -2,-0.2 0.918 105.2 55.0 -54.8 -49.8 -14.5 30.2 1.8 63 67 A E H 3<5S+ 0 0 110 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.718 108.5 50.1 -59.3 -22.7 -15.1 34.0 2.1 64 68 A R T <<5S- 0 0 102 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.156 117.3-114.4-100.6 16.9 -17.6 33.3 4.8 65 69 A R T < 5S+ 0 0 170 -3,-2.6 -3,-0.2 2,-0.2 3,-0.2 0.649 78.2 130.4 62.0 19.7 -15.2 31.0 6.7 66 70 A F S -bc 98 140B 0 22,-2.3 24,-2.4 -2,-0.4 3,-0.6 -0.913 8.2-156.1-114.3 105.4 -10.8 17.4 -4.4 76 80 A L E 3 S+bc 99 141B 0 64,-2.8 66,-1.8 -2,-0.6 24,-0.2 -0.690 81.4 12.0 -86.2 133.1 -13.0 14.4 -5.1 77 81 A G T 3 S+ 0 0 0 22,-2.2 23,-0.3 -2,-0.4 -1,-0.3 0.965 77.6 171.4 62.9 55.5 -14.9 14.6 -8.4 78 82 A C X - 0 0 0 21,-1.7 3,-1.4 -3,-0.6 4,-0.4 0.641 10.2-176.7 -72.1 -16.1 -12.8 17.7 -9.5 79 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 31,-0.1 -0.299 73.8 -11.4 52.9-128.3 -14.3 17.7 -13.1 80 84 A R T 3 S- 0 0 105 29,-0.2 30,-2.4 -29,-0.1 -1,-0.3 0.812 107.5-105.8 -70.5 -30.9 -12.5 20.5 -15.0 81 85 A G <> + 0 0 0 -3,-1.4 4,-2.8 28,-0.2 5,-0.4 0.649 67.6 147.8 116.6 25.5 -11.1 21.7 -11.8 82 86 A G H > S+ 0 0 0 -4,-0.4 4,-1.1 1,-0.2 5,-0.1 0.892 85.3 39.9 -51.3 -43.8 -12.9 24.9 -10.7 83 87 A W H > S+ 0 0 1 -5,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.856 114.3 52.7 -74.9 -39.0 -12.4 24.0 -7.1 84 88 A S H > S+ 0 0 0 -6,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.937 110.2 45.9 -64.5 -49.4 -8.8 22.6 -7.5 85 89 A Y H < S+ 0 0 9 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.863 112.6 52.0 -63.0 -36.3 -7.4 25.7 -9.2 86 90 A Y H >< S+ 0 0 25 -4,-1.1 3,-1.0 -5,-0.4 4,-0.3 0.892 107.2 51.3 -68.4 -41.7 -9.1 28.0 -6.7 87 91 A A H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 6,-0.3 0.876 104.4 59.7 -59.7 -38.0 -7.7 26.1 -3.7 88 92 A A T 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.635 94.3 64.8 -68.6 -15.5 -4.2 26.5 -5.3 89 93 A T T < S+ 0 0 31 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.3 0.614 83.6 97.8 -77.6 -11.1 -4.6 30.3 -5.3 90 94 A M S X S- 0 0 36 -3,-1.6 3,-1.4 -4,-0.3 -3,-0.0 -0.628 73.7-134.9 -95.2 134.8 -4.5 30.3 -1.4 91 95 A K T 3 S+ 0 0 174 -2,-0.3 -1,-0.1 1,-0.3 -21,-0.1 0.782 101.9 50.8 -56.4 -34.9 -1.4 31.1 0.6 92 96 A N T 3 S+ 0 0 93 -23,-0.2 -21,-1.9 -22,-0.0 2,-0.3 0.619 90.8 90.9 -83.3 -14.1 -1.8 28.2 3.1 93 97 A V E < +b 71 0B 0 -3,-1.4 -21,-0.2 -6,-0.3 3,-0.1 -0.644 42.2 167.8 -81.6 137.9 -2.4 25.5 0.5 94 98 A Q E + 0 0 121 -23,-2.3 2,-0.4 1,-0.3 -22,-0.2 0.593 64.6 30.8-118.9 -25.1 0.8 23.7 -0.7 95 99 A E E -b 72 0B 71 -24,-1.4 -22,-3.6 168,-0.1 2,-0.5 -0.986 58.3-167.4-145.9 124.9 -0.5 20.7 -2.6 96 100 A V E +bd 73 120B 0 23,-2.3 25,-2.3 -2,-0.4 2,-0.5 -0.961 9.6 177.8-120.5 114.9 -3.7 20.2 -4.7 97 101 A R E -bd 74 121B 56 -24,-2.8 -22,-2.3 -2,-0.5 2,-0.3 -0.970 6.0-175.6-120.4 121.1 -4.7 16.7 -5.7 98 102 A G E -bd 75 122B 0 23,-2.2 25,-1.8 -2,-0.5 2,-0.4 -0.874 8.0-165.5-119.7 147.9 -7.9 16.1 -7.7 99 103 A Y E +bd 76 123B 3 -24,-2.4 -22,-2.2 -2,-0.3 -21,-1.7 -0.999 13.3 165.3-132.7 135.9 -9.7 13.0 -8.9 100 104 A T E - d 0 124B 1 23,-1.7 26,-1.9 -2,-0.4 25,-0.6 -0.997 39.5-122.9-151.5 155.0 -12.5 12.6 -11.4 101 105 A K + 0 0 85 -2,-0.3 24,-0.5 24,-0.2 -1,-0.1 0.901 42.2 178.6 -62.9 -48.6 -14.2 9.9 -13.5 102 106 A G + 0 0 6 5,-0.5 5,-0.2 22,-0.2 -1,-0.1 -0.220 30.1 92.2 67.9-167.0 -13.7 11.3 -17.0 103 107 A G S > S- 0 0 35 3,-0.2 3,-1.7 2,-0.1 -1,-0.1 -0.108 84.6 -3.0 78.2-177.3 -14.9 9.3 -20.0 104 108 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.198 135.7 7.6 -49.2 126.6 -18.3 9.6 -21.9 105 109 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.661 111.8 103.3 75.5 19.6 -20.8 12.0 -20.2 106 110 A H S < S- 0 0 44 -3,-1.7 -1,-0.2 -5,-0.1 2,-0.2 -0.997 74.5-110.2-141.7 139.7 -18.1 13.2 -17.7 107 111 A E - 0 0 67 -2,-0.3 -5,-0.5 -5,-0.2 -28,-0.2 -0.422 29.4-144.1 -71.7 129.3 -16.0 16.4 -17.5 108 112 A E - 0 0 96 -2,-0.2 -1,-0.1 1,-0.1 -7,-0.1 -0.681 32.5 -91.3 -89.3 147.9 -12.2 15.9 -18.1 109 113 A P - 0 0 38 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.302 44.2-143.2 -57.2 142.9 -9.6 17.9 -16.2 110 114 A M - 0 0 50 -30,-2.4 2,-0.5 -31,-0.1 -59,-0.1 -0.944 6.3-127.7-121.0 129.1 -8.8 21.2 -17.9 111 115 A L + 0 0 131 -2,-0.4 2,-0.3 2,-0.1 -30,-0.0 -0.637 38.7 158.8 -80.3 118.1 -5.4 22.9 -18.1 112 116 A M - 0 0 11 -2,-0.5 -66,-0.1 2,-0.1 -67,-0.1 -0.915 40.5-137.2-129.6 160.7 -5.3 26.6 -17.0 113 117 A Q + 0 0 64 -68,-2.2 146,-0.6 -2,-0.3 3,-0.1 -0.279 45.9 151.0-113.6 44.8 -2.5 28.8 -15.8 114 118 A S > - 0 0 3 144,-0.2 3,-2.7 1,-0.2 144,-0.3 -0.432 67.4 -65.2 -67.5 151.3 -4.4 30.5 -13.0 115 119 A Y T 3 S+ 0 0 100 141,-2.0 145,-0.2 1,-0.3 -1,-0.2 -0.108 127.5 13.9 -44.5 116.7 -2.2 31.7 -10.1 116 120 A G T > S+ 0 0 0 143,-1.9 3,-2.3 -3,-0.1 4,-0.4 0.383 77.6 138.0 97.9 -2.1 -0.8 28.5 -8.5 117 121 A W G X + 0 0 85 -3,-2.7 3,-2.2 142,-0.4 -2,-0.1 0.797 60.7 74.0 -42.6 -36.8 -1.6 26.0 -11.2 118 122 A N G 3 S+ 0 0 68 1,-0.3 -1,-0.3 141,-0.2 142,-0.1 0.703 95.5 47.9 -57.7 -24.8 1.8 24.4 -10.8 119 123 A I G < S+ 0 0 20 -3,-2.3 -23,-2.3 -31,-0.1 2,-0.4 0.398 91.5 101.1 -96.3 1.2 0.9 22.7 -7.5 120 124 A V E < -d 96 0B 19 -3,-2.2 2,-0.3 -4,-0.4 -23,-0.2 -0.696 47.4-179.8 -81.4 135.6 -2.4 21.4 -9.0 121 125 A T E -d 97 0B 60 -25,-2.3 -23,-2.2 -2,-0.4 2,-0.4 -0.850 2.8-177.9-137.3 103.2 -2.4 17.8 -10.0 122 126 A M E -d 98 0B 34 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.806 5.4-165.7-100.0 141.0 -5.6 16.4 -11.5 123 127 A K E -d 99 0B 93 -25,-1.8 -23,-1.7 -2,-0.4 3,-0.3 -0.996 3.3-160.2-129.9 129.5 -6.0 12.8 -12.5 124 128 A S E +d 100 0B 44 -2,-0.4 -23,-0.2 -25,-0.2 -22,-0.2 -0.486 67.0 53.0-100.6 173.4 -8.8 11.4 -14.7 125 129 A G S S+ 0 0 65 -25,-0.6 2,-0.5 -24,-0.5 -24,-0.2 0.693 80.9 128.0 74.3 20.8 -10.1 7.9 -15.1 126 130 A V - 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