==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-SEP-08 3ELU . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: WESSELSBRON VIRUS; . AUTHOR M.BOLLATI,S.RICAGNO,M.MILANI,E.MASTRANGELO,M.BOLOGNESI . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.0 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 2 0 0 0 1 0 0 1 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 6 A V 0 0 156 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.0 -17.8 -10.5 37.3 2 7 A T > - 0 0 30 1,-0.1 4,-1.7 230,-0.0 3,-0.2 -0.476 360.0-114.0 -75.0 158.7 -16.8 -11.6 33.8 3 8 A L H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.840 118.1 60.1 -60.8 -32.7 -13.5 -10.2 32.3 4 9 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 104.2 47.5 -59.3 -45.1 -15.8 -8.5 29.7 5 10 A E H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 110.5 52.1 -68.0 -37.6 -17.6 -6.6 32.4 6 11 A V H X S+ 0 0 34 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.917 109.7 50.5 -59.0 -46.4 -14.3 -5.6 34.0 7 12 A W H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.940 111.4 47.4 -55.4 -50.1 -13.2 -4.4 30.5 8 13 A K H X S+ 0 0 16 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.910 111.1 50.5 -63.3 -44.6 -16.4 -2.3 30.1 9 14 A R H < S+ 0 0 143 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.915 113.7 45.2 -57.2 -47.6 -16.1 -0.7 33.6 10 15 A Q H >X S+ 0 0 67 -4,-2.2 3,-1.6 1,-0.2 4,-0.6 0.882 106.0 60.7 -66.4 -39.2 -12.5 0.3 33.0 11 16 A L H >< S+ 0 0 8 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.869 104.0 49.6 -54.9 -41.6 -13.2 1.7 29.5 12 17 A N T 3< S+ 0 0 96 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.427 105.6 58.0 -85.4 1.0 -15.6 4.2 30.9 13 18 A M T <4 S+ 0 0 126 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.436 82.9 107.8-100.9 -8.2 -13.1 5.4 33.6 14 19 A L S << S- 0 0 53 -3,-0.9 -3,-0.0 -4,-0.6 -4,-0.0 -0.454 73.2-115.0 -74.1 143.8 -10.4 6.3 31.1 15 20 A G > - 0 0 31 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.166 35.1 -99.5 -61.9 168.7 -9.6 10.0 30.4 16 21 A K H > S+ 0 0 155 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.949 124.6 44.7 -56.9 -53.4 -10.3 11.4 26.9 17 22 A Q H > S+ 0 0 161 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 116.2 47.8 -57.9 -43.9 -6.7 11.1 25.8 18 23 A E H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 111.6 48.8 -66.7 -42.8 -6.4 7.6 27.3 19 24 A F H X S+ 0 0 54 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.914 113.4 48.0 -61.7 -45.5 -9.7 6.4 25.7 20 25 A E H X S+ 0 0 58 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.887 114.2 45.6 -62.8 -41.9 -8.6 7.8 22.3 21 26 A R H < S+ 0 0 133 -4,-2.3 223,-0.5 -5,-0.2 4,-0.3 0.893 116.7 46.6 -67.8 -40.9 -5.2 6.2 22.6 22 27 A Y H >< S+ 0 0 3 -4,-2.5 3,-1.5 1,-0.2 187,-0.2 0.896 100.9 63.0 -68.5 -44.4 -6.7 2.9 23.7 23 28 A K H 3< S+ 0 0 30 -4,-2.8 186,-2.2 1,-0.3 187,-0.4 0.763 112.8 35.8 -60.8 -25.7 -9.5 2.6 21.2 24 29 A V T >< S+ 0 0 28 -4,-0.7 3,-1.3 -3,-0.3 2,-0.3 0.404 83.5 134.7-104.7 0.3 -7.0 2.4 18.2 25 30 A S T < S- 0 0 0 -3,-1.5 221,-0.2 -4,-0.3 3,-0.1 -0.344 88.9 -24.7 -62.0 113.2 -4.3 0.4 20.0 26 31 A D T 3 S+ 0 0 66 219,-2.4 -1,-0.3 -2,-0.3 220,-0.2 0.569 104.0 131.8 61.9 12.4 -3.0 -2.4 17.7 27 32 A I < - 0 0 2 -3,-1.3 220,-3.3 218,-0.1 2,-0.4 -0.302 60.4-111.0 -78.3 172.1 -6.3 -2.6 15.8 28 33 A T E -a 247 0A 17 177,-2.4 2,-0.4 179,-0.2 220,-0.2 -0.868 36.0-173.9-102.2 146.7 -6.6 -2.6 12.0 29 34 A E E -a 248 0A 45 218,-3.2 220,-2.9 -2,-0.4 2,-0.3 -1.000 19.3-139.7-141.2 133.8 -8.0 0.5 10.2 30 35 A V E -a 249 0A 0 -2,-0.4 2,-0.7 218,-0.2 220,-0.2 -0.757 30.1-116.9 -86.5 144.3 -8.9 1.3 6.6 31 36 A D - 0 0 85 218,-1.6 220,-0.4 -2,-0.3 3,-0.3 -0.744 32.1-178.0 -80.5 114.8 -8.0 4.7 5.4 32 37 A R > + 0 0 7 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.304 48.6 108.1 -97.3 6.9 -11.4 6.3 4.6 33 38 A T H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.880 81.6 42.0 -58.4 -45.3 -10.1 9.6 3.3 34 39 A A H > S+ 0 0 16 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.945 114.8 49.5 -67.9 -48.7 -10.8 9.1 -0.4 35 40 A A H > S+ 0 0 0 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.889 109.7 52.8 -58.7 -42.4 -14.3 7.5 0.1 36 41 A R H X S+ 0 0 136 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.869 108.1 49.9 -61.5 -39.9 -15.3 10.4 2.4 37 42 A R H X S+ 0 0 135 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.891 112.6 46.6 -68.2 -36.8 -14.4 13.0 -0.1 38 43 A Y H X>S+ 0 0 60 -4,-2.0 5,-1.9 2,-0.2 4,-1.0 0.865 113.3 49.3 -72.2 -36.3 -16.3 11.3 -2.9 39 44 A L H <5S+ 0 0 44 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.912 113.3 46.4 -64.8 -45.3 -19.3 10.8 -0.6 40 45 A K H <5S+ 0 0 193 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.943 114.0 47.9 -59.3 -49.7 -19.2 14.5 0.4 41 46 A E H <5S- 0 0 116 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.695 111.3-128.2 -65.1 -21.8 -18.8 15.5 -3.2 42 47 A G T <5 + 0 0 53 -4,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.706 46.8 164.3 79.0 21.7 -21.8 13.2 -4.0 43 48 A R < + 0 0 94 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.0 -0.404 21.6 178.8 -65.0 145.5 -20.0 11.2 -6.8 44 49 A T S S+ 0 0 48 67,-0.1 68,-0.3 -2,-0.1 -1,-0.1 0.214 70.5 76.8-128.3 10.1 -21.6 7.9 -7.8 45 50 A D S S+ 0 0 87 66,-0.1 2,-0.4 211,-0.1 211,-0.1 0.367 78.9 84.7-102.5 0.5 -19.1 7.1 -10.5 46 51 A V S S- 0 0 37 -8,-0.1 2,-2.3 -11,-0.1 66,-0.3 -0.886 80.7-125.4-110.6 135.6 -16.4 6.0 -8.2 47 52 A G + 0 0 10 -2,-0.4 207,-2.5 207,-0.1 2,-0.2 -0.282 57.8 141.4 -76.1 54.6 -16.1 2.5 -6.7 48 53 A I - 0 0 2 -2,-2.3 2,-0.4 205,-0.2 65,-0.2 -0.553 54.3-112.5 -94.8 161.6 -16.0 3.4 -3.1 49 54 A S - 0 0 3 203,-0.3 32,-0.1 -2,-0.2 33,-0.0 -0.823 18.7-139.0 -91.3 133.8 -17.6 1.7 -0.0 50 55 A V S S+ 0 0 1 -2,-0.4 2,-0.3 59,-0.1 -1,-0.1 0.570 80.5 24.5 -72.8 -8.8 -20.4 3.8 1.6 51 56 A S S > S- 0 0 11 226,-0.1 3,-1.0 30,-0.1 4,-0.2 -0.992 72.0-118.9-152.6 160.5 -19.2 2.9 5.1 52 57 A R T > S+ 0 0 68 -2,-0.3 3,-1.5 1,-0.2 4,-0.4 0.766 104.9 75.7 -67.0 -27.1 -16.2 1.8 7.2 53 58 A G T >> S+ 0 0 12 1,-0.3 3,-1.2 2,-0.2 4,-1.1 0.704 75.6 76.0 -60.1 -23.9 -18.2 -1.4 8.1 54 59 A A H <> S+ 0 0 0 -3,-1.0 4,-2.3 1,-0.3 -1,-0.3 0.814 86.0 63.1 -58.3 -32.9 -17.5 -2.9 4.7 55 60 A A H <> S+ 0 0 0 -3,-1.5 4,-1.9 -4,-0.2 -1,-0.3 0.805 98.5 56.5 -60.7 -31.9 -13.9 -3.6 5.9 56 61 A K H <> S+ 0 0 32 -3,-1.2 4,-2.3 -4,-0.4 -1,-0.2 0.940 110.3 41.4 -66.8 -48.5 -15.3 -6.0 8.5 57 62 A I H X S+ 0 0 0 -4,-1.1 4,-3.3 2,-0.2 5,-0.2 0.873 112.3 55.3 -70.4 -36.0 -17.2 -8.2 6.1 58 63 A R H X S+ 0 0 36 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.927 110.5 46.5 -57.1 -47.3 -14.3 -8.1 3.6 59 64 A W H X S+ 0 0 30 -4,-1.9 4,-2.4 2,-0.2 6,-0.2 0.947 114.9 46.4 -58.6 -49.6 -12.0 -9.4 6.3 60 65 A L H X>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 4,-0.8 0.947 118.2 42.6 -59.8 -49.1 -14.6 -12.1 7.3 61 66 A H H ><5S+ 0 0 46 -4,-3.3 3,-0.8 4,-0.2 5,-0.3 0.935 116.3 45.0 -61.0 -54.0 -15.1 -13.1 3.7 62 67 A E H 3<5S+ 0 0 139 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.847 111.0 54.3 -65.6 -35.5 -11.5 -13.1 2.5 63 68 A R H 3<5S- 0 0 164 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.715 116.6-114.7 -68.7 -22.0 -10.3 -15.0 5.6 64 69 A G T <<5S+ 0 0 47 -4,-0.8 -3,-0.2 -3,-0.8 -2,-0.1 0.652 81.8 121.6 94.5 19.0 -12.9 -17.7 4.9 65 70 A Y S -bc 97 139B 0 22,-2.7 24,-2.6 -2,-0.5 3,-0.6 -0.907 5.4-163.3-123.2 100.8 -28.6 -7.9 4.9 75 80 A L E 3 S+bc 98 140B 0 64,-2.9 66,-1.4 -2,-0.6 67,-0.2 -0.746 78.2 12.8 -92.1 124.3 -30.5 -7.0 8.1 76 81 A G T 3 S+ 0 0 0 22,-2.5 -1,-0.3 -2,-0.5 23,-0.3 0.924 77.3 167.9 73.7 51.8 -29.8 -3.6 9.5 77 82 A C X + 0 0 0 21,-1.9 3,-2.1 -3,-0.6 4,-0.4 0.721 9.3 178.7 -71.8 -21.8 -28.0 -2.5 6.3 78 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 199,-0.2 -2,-0.1 -0.350 76.4 -4.7 54.0-129.0 -27.8 1.2 7.2 79 84 A R T 3 S- 0 0 76 29,-0.2 30,-2.3 -29,-0.1 -1,-0.3 0.768 107.8-110.3 -61.1 -30.9 -26.0 3.0 4.4 80 85 A G <> + 0 0 0 -3,-2.1 4,-2.7 28,-0.2 5,-0.3 0.627 66.3 146.8 111.6 19.6 -25.4 -0.5 2.8 81 86 A G H > S+ 0 0 1 -4,-0.4 4,-1.2 1,-0.2 -30,-0.1 0.833 82.4 40.9 -52.9 -40.3 -21.6 -1.1 3.1 82 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.800 113.3 55.6 -76.5 -33.2 -22.2 -4.9 3.6 83 88 A S H > S+ 0 0 0 -6,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.937 110.3 42.8 -65.9 -49.3 -24.9 -5.0 0.9 84 89 A Y H X S+ 0 0 9 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.860 112.9 53.7 -65.9 -36.8 -22.7 -3.4 -1.9 85 90 A Y H >< S+ 0 0 8 -4,-1.2 3,-0.9 -5,-0.3 4,-0.2 0.966 111.3 45.8 -59.5 -52.0 -19.7 -5.6 -0.9 86 91 A A H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 6,-0.2 0.895 107.5 57.7 -56.5 -44.8 -21.9 -8.7 -1.2 87 92 A A H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.759 101.1 57.5 -59.8 -25.2 -23.3 -7.6 -4.5 88 93 A A T << S+ 0 0 12 -4,-1.1 2,-0.3 -3,-0.9 -1,-0.3 0.489 85.3 108.8 -85.9 -1.2 -19.8 -7.4 -6.0 89 94 A Q S X S- 0 0 35 -3,-1.9 3,-1.8 -4,-0.2 -3,-0.0 -0.609 72.8-128.1 -90.5 138.0 -19.1 -11.0 -5.2 90 95 A K T 3 S+ 0 0 174 -2,-0.3 -1,-0.1 1,-0.3 -21,-0.1 0.769 104.6 41.7 -51.1 -42.2 -18.8 -13.6 -8.0 91 96 A E T 3 S+ 0 0 119 -23,-0.4 -21,-2.4 -22,-0.0 2,-0.3 0.397 89.7 106.4 -95.1 3.9 -21.3 -16.2 -6.6 92 97 A V E < +b 70 0B 0 -3,-1.8 -21,-0.2 -23,-0.3 3,-0.1 -0.631 38.3 177.5 -85.1 136.5 -24.0 -13.7 -5.4 93 98 A M E + 0 0 107 -23,-2.7 2,-0.3 1,-0.4 -22,-0.2 0.701 66.6 2.8-109.4 -30.6 -27.2 -13.5 -7.4 94 99 A S E -b 71 0B 44 -24,-1.6 -22,-3.0 167,-0.0 2,-0.4 -0.990 55.0-156.4-156.7 151.7 -29.2 -11.0 -5.4 95 100 A V E -bd 72 119B 3 23,-2.7 25,-2.3 -2,-0.3 2,-0.5 -0.998 5.8-172.8-132.5 130.2 -28.9 -8.7 -2.3 96 101 A K E -bd 73 120B 31 -24,-2.3 -22,-2.7 -2,-0.4 2,-0.4 -0.976 8.4-166.0-125.7 116.9 -31.8 -7.4 -0.3 97 102 A G E -bd 74 121B 0 23,-2.5 25,-1.9 -2,-0.5 2,-0.4 -0.879 2.9-170.6-106.1 131.5 -31.0 -4.8 2.5 98 103 A Y E +bd 75 122B 10 -24,-2.6 -22,-2.5 -2,-0.4 -21,-1.9 -0.968 15.1 154.7-122.4 136.8 -33.4 -3.9 5.2 99 104 A T - 0 0 0 23,-1.6 26,-2.2 -2,-0.4 27,-0.1 -0.989 46.9-119.4-157.6 155.8 -33.0 -1.0 7.7 100 105 A L - 0 0 36 -2,-0.3 24,-2.5 24,-0.3 -1,-0.2 0.984 29.7-175.3 -60.6 -60.6 -34.9 1.4 9.9 101 106 A G + 0 0 2 5,-0.4 3,-0.1 22,-0.2 6,-0.1 0.731 33.7 142.0 66.6 21.7 -33.8 4.6 8.3 102 107 A I > - 0 0 76 1,-0.2 3,-2.7 4,-0.1 -1,-0.2 -0.213 64.5 -43.6 -83.7 179.6 -35.7 6.6 11.0 103 108 A E T 3 S+ 0 0 195 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.213 133.6 7.4 -50.2 119.9 -34.6 9.8 12.7 104 109 A G T 3 S+ 0 0 86 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.550 107.2 108.1 82.9 8.4 -31.0 9.5 13.6 105 110 A H S < S- 0 0 50 -3,-2.7 -1,-0.3 -27,-0.0 -6,-0.0 -0.954 76.8-102.6-117.1 140.3 -30.5 6.2 11.8 106 111 A E - 0 0 82 -2,-0.4 -5,-0.4 -3,-0.1 -28,-0.2 -0.264 31.2-144.3 -61.4 139.9 -28.5 5.9 8.5 107 112 A K - 0 0 112 -6,-0.1 -1,-0.1 1,-0.1 -7,-0.0 -0.780 33.8 -86.2-100.6 150.4 -30.5 5.6 5.3 108 113 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.311 43.5-140.3 -53.8 133.2 -29.3 3.5 2.3 109 114 A I - 0 0 49 -30,-2.3 2,-0.4 166,-0.1 -59,-0.1 -0.849 12.4-123.3-101.0 130.7 -26.9 5.4 0.0 110 115 A H + 0 0 39 -2,-0.4 2,-0.3 162,-0.1 -30,-0.0 -0.604 45.0 155.7 -69.3 127.1 -27.1 5.0 -3.8 111 116 A M - 0 0 4 -2,-0.4 -67,-0.1 2,-0.1 -66,-0.1 -0.940 40.2-138.3-147.4 165.6 -23.8 3.9 -5.3 112 117 A Q + 0 0 57 -68,-0.3 145,-1.7 -66,-0.3 3,-0.2 -0.108 44.5 143.9-126.1 36.3 -22.8 2.0 -8.4 113 118 A T B > S-H 256 0C 0 143,-0.2 3,-1.5 -65,-0.2 143,-0.3 -0.277 70.9 -55.0 -66.8 163.8 -20.2 -0.5 -7.4 114 119 A L T 3 S+ 0 0 46 141,-3.1 144,-0.2 1,-0.3 -1,-0.2 -0.122 128.7 16.4 -51.9 127.3 -20.2 -3.8 -9.2 115 120 A G T > S+ 0 0 0 142,-2.0 3,-1.9 -3,-0.2 -1,-0.3 0.603 74.1 139.1 86.9 13.9 -23.7 -5.5 -8.9 116 121 A W G X + 0 0 34 -3,-1.5 3,-1.3 141,-0.8 142,-0.1 0.822 69.2 64.6 -57.4 -31.2 -25.6 -2.4 -7.9 117 122 A N G 3 S+ 0 0 17 1,-0.2 -1,-0.3 140,-0.2 147,-0.1 0.709 99.9 50.7 -64.0 -21.7 -28.4 -3.6 -10.2 118 123 A I G < S+ 0 0 24 -3,-1.9 -23,-2.7 -31,-0.1 2,-0.5 0.343 93.8 92.6 -99.9 7.4 -28.9 -6.8 -8.1 119 124 A V E < -d 95 0B 4 -3,-1.3 2,-0.4 -4,-0.2 -23,-0.2 -0.873 51.2-175.8-103.5 131.2 -29.2 -4.8 -4.8 120 125 A K E -d 96 0B 107 -25,-2.3 -23,-2.5 -2,-0.5 2,-0.3 -0.994 7.2-162.0-124.2 132.2 -32.6 -3.7 -3.5 121 126 A F E -d 97 0B 16 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.876 9.5-176.6-111.5 145.9 -33.0 -1.6 -0.4 122 127 A K E -d 98 0B 115 -25,-1.9 -23,-1.6 -2,-0.3 3,-0.2 -0.905 8.1-172.8-139.9 114.8 -36.0 -1.0 1.8 123 128 A D + 0 0 55 -2,-0.3 -23,-0.2 -25,-0.2 -22,-0.2 -0.191 65.6 56.4 -91.1-169.6 -35.9 1.4 4.7 124 129 A K S S+ 0 0 122 -24,-2.5 2,-0.5 1,-0.2 -24,-0.3 0.846 83.2 135.1 46.8 37.7 -38.6 2.0 7.3 125 130 A S - 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