==== 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 2PX4 . 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 . 262 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 64.9 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 . 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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 1 0 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 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 . 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 6 A R 0 0 180 0, 0.0 181,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 163.3 -12.7 10.8 16.8 2 7 A T > - 0 0 30 179,-0.1 4,-1.5 1,-0.1 3,-0.2 -0.287 360.0-111.7 -72.0 160.9 -10.9 7.4 17.1 3 8 A L H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.849 119.1 58.5 -60.0 -36.9 -11.0 5.4 20.3 4 9 A G H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.878 103.4 51.6 -60.6 -38.3 -7.3 6.0 20.7 5 10 A E H > S+ 0 0 29 176,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 110.0 49.2 -66.4 -38.9 -8.0 9.8 20.7 6 11 A Q H X S+ 0 0 55 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.930 110.8 50.1 -62.1 -49.5 -10.6 9.2 23.4 7 12 A W H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.945 110.0 51.9 -49.4 -53.1 -8.0 7.1 25.4 8 13 A K H X S+ 0 0 12 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.880 109.5 47.5 -55.0 -47.3 -5.5 9.9 25.0 9 14 A E H X S+ 0 0 93 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.919 113.0 48.6 -62.8 -45.8 -7.8 12.6 26.3 10 15 A K H < S+ 0 0 106 -4,-2.3 4,-0.5 1,-0.2 3,-0.3 0.878 110.4 51.9 -62.2 -38.9 -8.8 10.5 29.3 11 16 A L H >< S+ 0 0 14 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.915 108.4 51.4 -60.7 -43.6 -5.1 9.8 30.0 12 17 A N H 3< S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.713 106.9 54.2 -68.1 -22.0 -4.4 13.5 29.9 13 18 A A T 3< S+ 0 0 86 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.522 86.4 114.6 -87.5 -7.7 -7.2 14.2 32.4 14 19 A M < - 0 0 26 -3,-1.2 2,-0.1 -4,-0.5 -3,-0.0 -0.271 63.6-122.5 -70.9 149.7 -5.9 11.7 35.1 15 20 A G > - 0 0 39 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.290 32.3 -99.2 -78.5 172.6 -4.6 12.6 38.5 16 21 A K H > S+ 0 0 160 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.959 119.9 38.2 -60.9 -59.7 -1.1 11.7 39.8 17 22 A E H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 117.9 51.5 -62.4 -40.7 -1.9 8.6 41.8 18 23 A E H > S+ 0 0 60 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.942 110.8 48.8 -58.1 -50.8 -4.5 7.4 39.3 19 24 A F H X S+ 0 0 57 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.915 111.3 48.7 -56.3 -47.4 -2.0 7.8 36.5 20 25 A F H X S+ 0 0 82 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.865 115.0 44.3 -68.8 -33.3 0.8 5.9 38.3 21 26 A S H >< S+ 0 0 22 -4,-2.2 3,-0.7 -5,-0.2 4,-0.2 0.938 115.4 49.7 -68.7 -47.1 -1.6 3.1 39.2 22 27 A Y H >< S+ 0 0 0 -4,-3.1 3,-1.6 1,-0.2 186,-0.3 0.855 98.3 63.6 -60.3 -43.7 -3.0 3.0 35.7 23 28 A R H 3< S+ 0 0 61 -4,-2.5 185,-2.5 1,-0.3 186,-0.4 0.780 113.0 35.1 -60.3 -27.4 0.2 2.9 33.7 24 29 A K T X< S+ 0 0 90 -3,-0.7 3,-1.0 -4,-0.5 2,-0.5 0.261 83.8 133.2-106.9 9.7 1.2 -0.5 35.2 25 30 A E T < S- 0 0 2 -3,-1.6 3,-0.1 1,-0.3 -3,-0.1 -0.494 88.5 -20.4 -71.0 114.7 -2.3 -2.1 35.4 26 31 A A T 3 S+ 0 0 31 219,-1.9 -1,-0.3 -2,-0.5 2,-0.2 0.650 102.7 136.3 62.5 19.5 -2.3 -5.6 34.0 27 32 A I < - 0 0 1 -3,-1.0 220,-2.8 178,-0.1 2,-0.4 -0.541 61.5-111.1 -86.7 160.2 0.9 -5.0 32.0 28 33 A L E -a 247 0A 34 176,-2.3 2,-0.4 218,-0.2 220,-0.2 -0.777 41.9-169.3 -83.8 134.9 3.8 -7.4 31.8 29 34 A E E -a 248 0A 43 218,-3.1 220,-2.2 -2,-0.4 2,-0.4 -0.992 20.4-136.0-135.9 134.3 6.8 -6.0 33.6 30 35 A V E -a 249 0A 10 -2,-0.4 2,-1.6 218,-0.2 220,-0.2 -0.690 29.1-119.3 -83.1 135.8 10.5 -6.9 33.9 31 36 A D + 0 0 82 218,-1.3 3,-0.5 -2,-0.4 4,-0.4 -0.615 41.9 171.3 -71.9 88.3 12.0 -6.8 37.3 32 37 A R > + 0 0 21 -2,-1.6 4,-3.3 1,-0.2 5,-0.4 0.599 49.6 95.3 -82.5 -11.6 14.6 -4.1 36.4 33 38 A T H > S+ 0 0 91 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.876 88.1 43.8 -44.0 -52.7 15.8 -3.6 40.0 34 39 A E H 4 S+ 0 0 96 -3,-0.5 4,-0.4 2,-0.2 -1,-0.2 0.866 118.4 43.8 -65.1 -40.0 18.7 -6.0 39.7 35 40 A A H >4 S+ 0 0 7 -4,-0.4 3,-1.3 -3,-0.2 -2,-0.2 0.947 115.2 45.8 -70.7 -50.0 19.8 -4.7 36.3 36 41 A R H >< S+ 0 0 138 -4,-3.3 3,-0.9 1,-0.3 4,-0.3 0.618 100.1 67.8 -75.5 -13.9 19.5 -1.0 36.9 37 42 A R T 3< S+ 0 0 140 -4,-1.2 3,-0.4 -5,-0.4 -1,-0.3 0.702 93.4 62.6 -73.5 -19.8 21.3 -1.2 40.3 38 43 A A T < S+ 0 0 37 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 -0.014 78.6 92.4 -90.3 28.4 24.4 -2.1 38.2 39 44 A R S < S+ 0 0 202 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.866 85.8 44.1 -86.8 -42.7 24.2 1.4 36.5 40 45 A R 0 0 201 -3,-0.4 -2,-0.1 -4,-0.3 -1,-0.1 0.712 360.0 360.0 -73.1 -20.9 26.6 3.2 38.9 41 46 A E 0 0 162 -4,-0.3 -3,-0.0 0, 0.0 0, 0.0 -0.611 360.0 360.0 -87.1 360.0 28.9 0.2 38.8 42 ! 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 43 49 A K 0 0 125 0, 0.0 68,-2.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 1.6 29.5 -5.0 32.1 44 50 A V + 0 0 73 66,-0.1 69,-0.0 1,-0.1 66,-0.0 0.245 360.0 90.3-114.8 7.0 30.0 -8.8 31.8 45 51 A G S S- 0 0 48 2,-0.1 210,-0.2 67,-0.0 211,-0.1 0.450 94.8-120.7 -85.5 -1.3 27.0 -9.8 34.0 46 52 A G + 0 0 5 209,-0.4 208,-1.7 1,-0.2 209,-0.2 0.580 59.9 150.2 73.4 12.4 24.5 -9.9 31.1 47 53 A H - 0 0 80 206,-0.1 -1,-0.2 207,-0.1 206,-0.1 -0.645 49.2-119.7 -79.6 120.8 22.2 -7.3 32.6 48 54 A P - 0 0 4 0, 0.0 32,-0.1 0, 0.0 -1,-0.1 -0.288 9.4-131.4 -64.7 149.8 20.5 -5.4 29.8 49 55 A V S S+ 0 0 15 30,-0.1 2,-0.3 59,-0.1 31,-0.1 0.734 85.5 9.5 -72.8 -22.6 21.1 -1.6 29.7 50 56 A S S > S- 0 0 7 214,-0.2 3,-0.8 29,-0.0 4,-0.3 -0.936 76.0-106.5-147.0 170.3 17.4 -0.8 29.4 51 57 A R T 3> S+ 0 0 104 -2,-0.3 4,-1.0 1,-0.2 3,-0.4 0.561 105.1 83.9 -75.0 -8.6 13.9 -2.4 29.6 52 58 A G H 3> S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.858 78.7 64.5 -60.2 -36.7 13.8 -2.1 25.8 53 59 A T H <> S+ 0 0 0 -3,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.880 98.5 53.4 -52.9 -43.4 15.7 -5.4 25.5 54 60 A A H > S+ 0 0 0 -3,-0.4 4,-2.0 -4,-0.3 -1,-0.2 0.841 106.3 53.1 -64.1 -35.7 12.7 -7.3 27.1 55 61 A K H X S+ 0 0 17 -4,-1.0 4,-1.6 -3,-0.4 -1,-0.2 0.898 110.5 46.4 -64.9 -43.4 10.3 -5.8 24.5 56 62 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.911 111.2 51.8 -68.5 -41.8 12.5 -7.0 21.6 57 63 A R H X S+ 0 0 26 -4,-2.6 4,-3.5 1,-0.2 5,-0.2 0.911 105.7 56.5 -55.0 -44.9 12.9 -10.5 23.2 58 64 A W H X S+ 0 0 31 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.919 112.4 41.0 -55.8 -46.2 9.1 -10.6 23.6 59 65 A L H <>S+ 0 0 0 -4,-1.6 5,-2.6 2,-0.2 6,-0.6 0.901 118.1 45.6 -67.4 -44.7 8.7 -10.1 19.8 60 66 A V H ><5S+ 0 0 22 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.911 106.7 58.7 -67.3 -43.3 11.6 -12.3 18.8 61 67 A E H 3<5S+ 0 0 121 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.710 110.7 43.8 -57.4 -24.7 10.5 -15.1 21.1 62 68 A R T 3<5S- 0 0 105 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.180 116.3-115.4-106.9 10.8 7.2 -15.2 19.3 63 69 A R T < 5S+ 0 0 174 -3,-2.1 -3,-0.2 2,-0.2 3,-0.2 0.711 75.9 131.5 59.9 27.6 8.8 -15.0 15.8 64 70 A F S -bc 96 138B 0 22,-3.2 24,-2.6 -2,-0.5 3,-0.6 -0.907 5.1-159.3-117.0 100.9 19.2 -0.1 14.9 74 80 A L E 3 S+bc 97 139B 0 64,-3.1 66,-1.9 -2,-0.6 24,-0.2 -0.696 79.9 12.1 -86.4 127.9 17.8 3.5 14.5 75 81 A G T 3 S+ 0 0 0 22,-2.0 23,-0.3 -2,-0.4 -1,-0.3 0.943 77.8 172.0 67.8 53.2 17.5 5.4 17.7 76 82 A C X - 0 0 0 21,-2.2 3,-2.2 -3,-0.6 4,-0.5 0.693 9.6-179.5 -69.5 -18.9 19.6 2.8 19.6 77 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 20,-0.2 -2,-0.1 -0.306 72.8 -10.1 53.9-131.1 19.8 4.9 22.7 78 84 A R T 3 S- 0 0 84 29,-0.2 30,-2.2 1,-0.0 -1,-0.3 0.655 108.4-102.1 -70.2 -17.7 21.8 3.1 25.4 79 85 A G S <> S+ 0 0 0 -3,-2.2 4,-2.6 28,-0.2 5,-0.3 0.689 70.8 145.2 107.3 25.5 21.8 0.0 23.1 80 86 A G H > S+ 0 0 0 -4,-0.5 4,-1.0 1,-0.2 -3,-0.1 0.897 84.1 36.5 -58.8 -43.6 19.1 -2.4 24.6 81 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.871 115.0 55.8 -75.8 -39.4 18.1 -3.6 21.2 82 88 A S H > S+ 0 0 0 -6,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.942 110.2 43.9 -60.2 -49.9 21.6 -3.5 19.7 83 89 A Y H < S+ 0 0 7 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.792 113.2 52.4 -68.3 -28.0 23.1 -5.8 22.3 84 90 A Y H >< S+ 0 0 22 -4,-1.0 3,-1.5 -5,-0.3 -1,-0.2 0.911 106.7 52.9 -69.6 -42.9 20.1 -8.1 22.1 85 91 A A H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.865 99.8 63.9 -58.8 -37.7 20.5 -8.4 18.4 86 92 A A T 3< S+ 0 0 0 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.653 96.7 57.5 -61.8 -18.9 24.1 -9.4 18.9 87 93 A T T < S+ 0 0 35 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 0.396 81.8 111.3 -92.2 1.3 23.0 -12.5 20.7 88 94 A M S X S- 0 0 30 -3,-1.9 3,-1.3 -4,-0.2 -22,-0.0 -0.611 72.1-128.1 -82.3 136.0 21.0 -13.8 17.7 89 95 A K T 3 S+ 0 0 177 -2,-0.3 173,-0.3 1,-0.2 -1,-0.1 0.863 103.4 35.8 -45.1 -54.7 22.3 -16.9 15.9 90 96 A N T 3 S+ 0 0 92 -23,-0.4 -21,-2.5 171,-0.1 2,-0.3 0.316 89.0 113.1 -95.1 8.0 22.3 -15.6 12.3 91 97 A V E < +b 69 0B 1 -3,-1.3 171,-0.2 -23,-0.3 -21,-0.2 -0.640 34.7 174.6 -80.8 136.4 23.2 -12.0 13.1 92 98 A Q E + 0 0 96 -23,-2.2 2,-0.3 1,-0.4 -22,-0.2 0.644 63.8 9.4-112.7 -27.0 26.7 -10.9 11.7 93 99 A E E -b 70 0B 68 -24,-1.5 -22,-3.2 -8,-0.1 2,-0.4 -0.978 56.0-155.2-157.3 143.3 26.9 -7.2 12.5 94 100 A V E -bd 71 118B 0 23,-2.8 25,-2.0 -2,-0.3 2,-0.5 -0.994 8.4-173.8-127.7 127.7 25.0 -4.6 14.4 95 101 A R E -bd 72 119B 56 -24,-3.0 -22,-3.2 -2,-0.4 2,-0.4 -0.982 8.1-170.3-122.2 116.8 25.1 -0.9 13.6 96 102 A G E -bd 73 120B 0 23,-2.7 25,-2.8 -2,-0.5 2,-0.4 -0.863 4.4-169.9-109.3 142.9 23.3 1.5 16.0 97 103 A Y E +bd 74 121B 6 -24,-2.6 -21,-2.2 -2,-0.4 -22,-2.0 -0.999 13.3 161.4-130.3 136.3 22.6 5.2 15.5 98 104 A T - 0 0 0 23,-2.1 26,-2.3 -2,-0.4 25,-0.2 -0.989 39.8-129.9-152.4 155.0 21.3 7.6 18.1 99 105 A K + 0 0 63 -2,-0.3 24,-0.7 24,-0.3 26,-0.1 0.902 42.5 169.8 -75.8 -40.8 21.2 11.4 18.6 100 106 A G + 0 0 5 5,-0.4 5,-0.2 22,-0.2 6,-0.1 -0.227 19.7 113.8 60.4-152.7 22.6 11.6 22.1 101 107 A G S > S- 0 0 34 3,-0.1 3,-1.9 2,-0.1 -1,-0.1 -0.099 77.1 -12.5 77.2 178.3 23.5 14.9 23.6 102 108 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.145 133.6 13.6 -50.6 136.5 21.9 16.7 26.5 103 109 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.446 113.9 87.7 78.4 2.5 18.5 15.2 27.6 104 110 A H S < S- 0 0 59 -3,-1.9 -1,-0.2 -5,-0.1 2,-0.2 -0.917 82.0 -90.8-136.8 160.4 19.0 12.0 25.6 105 111 A E - 0 0 71 -2,-0.3 -5,-0.4 -5,-0.2 -28,-0.2 -0.419 29.8-150.7 -75.2 136.1 20.6 8.6 26.0 106 112 A E - 0 0 91 -2,-0.2 -7,-0.0 -6,-0.1 -1,-0.0 -0.821 35.8 -93.7 -96.2 143.9 24.2 7.9 25.1 107 113 A P - 0 0 30 0, 0.0 2,-0.6 0, 0.0 -29,-0.2 -0.364 37.7-139.7 -53.2 132.1 25.2 4.4 23.9 108 114 A M - 0 0 52 -30,-2.2 2,-0.5 -31,-0.0 -59,-0.1 -0.895 12.0-132.6 -97.2 120.4 26.5 2.3 26.9 109 115 A L + 0 0 130 -2,-0.6 2,-0.3 2,-0.1 -30,-0.0 -0.616 35.3 176.8 -72.7 121.6 29.5 0.2 26.0 110 116 A M - 0 0 23 -2,-0.5 -66,-0.1 5,-0.1 146,-0.0 -0.826 36.6-141.2-121.4 163.9 28.8 -3.3 27.3 111 117 A Q + 0 0 92 -68,-2.0 146,-1.9 -2,-0.3 3,-0.1 -0.195 53.1 139.0-117.7 38.9 30.7 -6.6 27.2 112 118 A S S > S- 0 0 3 144,-0.3 3,-1.6 1,-0.2 144,-0.3 -0.241 70.3 -58.1 -72.2 170.0 27.6 -8.8 26.8 113 119 A Y T 3 S+ 0 0 82 141,-2.2 145,-0.2 1,-0.3 -1,-0.2 -0.285 127.8 14.8 -60.7 129.4 27.7 -11.7 24.3 114 120 A G T > S+ 0 0 0 143,-1.9 3,-1.9 -3,-0.1 -1,-0.3 0.628 77.4 140.9 82.9 18.0 28.6 -10.6 20.8 115 121 A W G X + 0 0 97 -3,-1.6 3,-1.5 142,-0.7 143,-0.1 0.820 63.1 69.4 -62.2 -29.0 29.8 -7.1 21.9 116 122 A N G 3 S+ 0 0 69 1,-0.3 -1,-0.3 141,-0.2 142,-0.1 0.640 98.3 48.5 -63.1 -19.0 32.6 -7.4 19.3 117 123 A I G < S+ 0 0 20 -3,-1.9 -23,-2.8 -31,-0.1 2,-0.5 0.358 94.5 94.9-102.6 5.0 30.1 -7.1 16.4 118 124 A V E < +d 94 0B 18 -3,-1.5 2,-0.4 -4,-0.3 -23,-0.2 -0.838 42.1 170.1-100.8 129.2 28.3 -4.0 17.8 119 125 A T E -d 95 0B 62 -25,-2.0 -23,-2.7 -2,-0.5 2,-0.4 -0.982 8.5-174.2-132.8 124.3 29.1 -0.5 16.9 120 126 A M E -d 96 0B 27 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.982 7.8-157.4-120.0 129.4 26.8 2.3 18.0 121 127 A K E -d 97 0B 119 -25,-2.8 -23,-2.1 -2,-0.4 3,-0.3 -0.937 5.2-159.0-112.7 125.5 27.4 5.9 16.9 122 128 A S + 0 0 45 -2,-0.5 -23,-0.2 -25,-0.2 -22,-0.2 -0.408 69.2 51.1 -90.1 171.2 26.0 8.9 18.8 123 129 A G S S+ 0 0 64 -24,-0.7 2,-0.6 -25,-0.2 -24,-0.3 0.757 78.4 131.0 70.9 26.0 25.4 12.5 17.5 124 130 A V - 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