==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/RNA 27-JUL-11 3T5N . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MOPEIA LASSA REASSORTANT 29; . AUTHOR K.M.HASTIE,T.LIU,L.B.KING,N.NGO,M.A.ZANDONATTI,V.L.WOODS,J.C . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.4 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 . 9 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 43.6 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 1 0 0 0 1 1 1 3 0 0 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 8 A K > 0 0 160 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -31.9 0.3 6.7 27.6 2 9 A S H > + 0 0 43 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.939 360.0 44.6 -60.7 -49.6 3.2 8.3 25.7 3 10 A F H > S+ 0 0 30 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.873 110.1 57.1 -65.3 -33.9 1.6 11.7 25.3 4 11 A L H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.877 106.9 48.8 -60.4 -39.4 0.5 11.4 29.0 5 12 A W H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.954 113.0 46.9 -62.7 -49.6 4.2 11.0 29.9 6 13 A T H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.928 113.5 49.0 -55.6 -48.8 5.1 14.0 27.7 7 14 A Q H X S+ 0 0 77 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.894 112.0 47.6 -58.7 -44.7 2.3 16.1 29.2 8 15 A S H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.849 111.3 51.1 -70.3 -35.9 3.3 15.2 32.8 9 16 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.918 108.6 52.4 -64.2 -44.6 6.9 16.0 32.1 10 17 A R H < S+ 0 0 12 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.937 110.7 47.5 -55.4 -49.2 5.9 19.4 30.6 11 18 A R H >< S+ 0 0 150 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.945 116.3 43.4 -56.7 -49.3 3.9 20.2 33.7 12 19 A E H 3< S+ 0 0 65 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.839 118.2 42.1 -70.9 -35.0 6.7 19.2 36.1 13 20 A L T >X S+ 0 0 0 -4,-2.7 3,-2.6 1,-0.2 4,-0.5 0.246 75.7 118.8 -97.4 13.4 9.6 20.9 34.2 14 21 A S G X4 + 0 0 49 -3,-0.9 3,-1.4 -4,-0.4 -1,-0.2 0.829 69.4 60.6 -50.5 -38.8 7.7 24.1 33.4 15 22 A G G 34 S+ 0 0 70 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.614 104.0 49.4 -67.6 -12.7 10.3 26.2 35.4 16 23 A Y G <4 S+ 0 0 68 -3,-2.6 197,-1.4 206,-0.0 -1,-0.3 0.435 95.9 88.4-103.3 -3.9 13.1 25.0 33.1 17 24 A C << + 0 0 19 -3,-1.4 2,-0.3 -4,-0.5 195,-0.2 -0.625 53.4 167.9 -89.5 152.9 11.3 25.8 29.9 18 25 A S - 0 0 61 190,-0.3 2,-0.5 -2,-0.2 190,-0.1 -0.972 43.3 -81.5-154.1 170.8 11.4 29.3 28.3 19 26 A N + 0 0 87 -2,-0.3 185,-0.1 1,-0.1 183,-0.1 -0.659 47.7 158.1 -75.7 124.3 10.6 31.1 25.1 20 27 A I > + 0 0 2 -2,-0.5 4,-2.5 181,-0.4 5,-0.3 0.222 34.4 114.8-127.0 11.6 13.4 30.6 22.5 21 28 A K H > S+ 0 0 65 182,-0.3 4,-2.6 1,-0.2 5,-0.2 0.916 80.2 42.8 -51.0 -53.7 11.5 31.3 19.3 22 29 A L H > S+ 0 0 134 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.850 112.6 54.1 -69.0 -31.0 13.5 34.4 18.4 23 30 A Q H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 111.0 45.8 -65.4 -40.7 16.8 32.8 19.3 24 31 A V H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.910 113.0 50.6 -65.2 -42.4 15.9 29.9 17.0 25 32 A V H X S+ 0 0 31 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.911 108.4 51.6 -64.1 -41.8 14.8 32.3 14.3 26 33 A K H X S+ 0 0 112 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.918 111.2 47.8 -59.8 -45.6 18.1 34.2 14.6 27 34 A D H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.877 109.7 53.3 -61.8 -38.8 20.1 31.0 14.2 28 35 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.923 109.5 48.3 -63.0 -40.9 17.9 30.0 11.2 29 36 A Q H X S+ 0 0 75 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.889 107.7 55.1 -65.8 -39.0 18.7 33.4 9.6 30 37 A A H X S+ 0 0 26 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.888 110.7 46.1 -59.8 -39.6 22.4 32.9 10.3 31 38 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.926 109.4 53.5 -69.4 -44.3 22.2 29.6 8.5 32 39 A L H < S+ 0 0 40 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.868 116.9 39.4 -58.0 -35.8 20.3 31.1 5.6 33 40 A H H < S+ 0 0 151 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.800 129.0 27.4 -80.8 -31.0 23.1 33.7 5.2 34 41 A G H < S+ 0 0 47 -4,-1.8 2,-0.2 -5,-0.2 -3,-0.2 0.577 92.8 99.3-114.9 -14.1 26.1 31.6 5.9 35 42 A L < - 0 0 16 -4,-2.9 2,-1.1 -5,-0.2 3,-0.1 -0.533 68.2-127.1 -87.4 143.1 25.4 28.0 4.9 36 43 A D >> - 0 0 94 -2,-0.2 4,-1.6 1,-0.2 3,-0.6 -0.746 26.0-173.1 -84.7 98.6 26.4 26.3 1.6 37 44 A F H 3> S+ 0 0 44 -2,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.658 78.8 63.0 -75.8 -15.2 23.1 25.0 0.4 38 45 A S H 3> S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.867 107.7 45.1 -70.4 -35.1 24.5 23.1 -2.5 39 46 A E H <> S+ 0 0 25 -3,-0.6 4,-3.1 2,-0.2 -2,-0.2 0.848 107.8 57.3 -75.2 -32.8 26.4 21.0 0.0 40 47 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.937 108.7 46.9 -57.0 -46.7 23.2 20.8 2.1 41 48 A S H X S+ 0 0 56 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.879 111.9 51.2 -60.0 -41.0 21.6 19.2 -1.0 42 49 A N H X S+ 0 0 65 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.910 111.8 45.8 -63.4 -44.0 24.7 17.0 -1.4 43 50 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.893 108.4 56.6 -69.1 -38.3 24.5 15.8 2.2 44 51 A Q H X S+ 0 0 20 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.952 112.1 42.0 -56.0 -50.3 20.7 15.2 2.0 45 52 A R H >< S+ 0 0 148 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.924 113.8 51.3 -63.6 -46.4 21.2 12.8 -1.0 46 53 A L H >< S+ 0 0 17 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.889 107.7 53.3 -58.8 -40.4 24.2 11.1 0.5 47 54 A M H 3< S+ 0 0 0 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.675 102.2 60.4 -70.6 -16.3 22.4 10.4 3.8 48 55 A R T << S+ 0 0 98 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.505 78.7 118.0 -92.4 -3.7 19.5 8.8 1.9 49 56 A K < - 0 0 68 -3,-1.2 3,-0.2 -4,-0.4 -3,-0.0 -0.266 69.6-130.1 -64.3 147.8 21.6 6.0 0.4 50 57 A E S S+ 0 0 170 1,-0.2 2,-0.4 58,-0.0 -1,-0.1 0.788 100.0 30.9 -66.4 -29.1 20.9 2.4 1.2 51 58 A R S S- 0 0 171 58,-0.0 2,-0.3 57,-0.0 -1,-0.2 -0.972 76.9-172.1-139.9 116.4 24.5 1.9 2.0 52 59 A R E -a 108 0A 17 55,-2.7 57,-2.8 -2,-0.4 2,-0.2 -0.828 1.3-169.9-117.6 150.3 26.8 4.6 3.4 53 60 A D E > -a 109 0A 50 -2,-0.3 4,-2.2 55,-0.2 57,-0.2 -0.596 44.5 -80.4-128.3-173.9 30.5 4.8 4.0 54 61 A D H > S+ 0 0 46 55,-0.9 4,-2.2 1,-0.2 5,-0.1 0.791 124.3 58.6 -63.2 -29.6 33.2 6.9 5.6 55 62 A N H > S+ 0 0 115 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.953 108.6 45.0 -60.6 -49.6 33.3 9.3 2.7 56 63 A D H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.900 112.2 52.3 -60.4 -43.2 29.6 10.1 3.2 57 64 A L H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.887 106.1 53.3 -63.4 -39.8 30.1 10.4 7.0 58 65 A K H X S+ 0 0 128 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.885 107.7 51.6 -63.3 -38.5 32.9 12.9 6.5 59 66 A R H X S+ 0 0 127 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.898 112.2 46.2 -63.6 -41.8 30.7 15.0 4.3 60 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.954 113.9 48.1 -63.8 -48.5 28.0 15.0 7.0 61 68 A R H X S+ 0 0 86 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.864 111.0 49.4 -63.5 -39.5 30.5 15.8 9.8 62 69 A D H X S+ 0 0 82 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.931 112.2 48.1 -65.0 -44.2 32.1 18.7 7.9 63 70 A L H X S+ 0 0 10 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.909 109.5 54.0 -62.0 -42.6 28.7 20.2 7.2 64 71 A N H X S+ 0 0 8 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.902 106.2 51.8 -56.6 -42.9 27.7 19.8 10.8 65 72 A Q H X S+ 0 0 111 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.878 108.9 51.1 -62.8 -37.2 30.9 21.7 11.9 66 73 A A H X S+ 0 0 39 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.913 112.5 45.5 -67.1 -42.6 29.9 24.5 9.5 67 74 A V H >X S+ 0 0 2 -4,-2.4 4,-1.4 1,-0.2 3,-1.4 0.938 111.1 53.2 -63.6 -48.5 26.4 24.6 11.0 68 75 A N H 3< S+ 0 0 13 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.828 105.8 54.3 -55.8 -35.6 27.7 24.5 14.5 69 76 A N H 3< S+ 0 0 110 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.686 110.0 47.7 -73.3 -17.5 30.0 27.5 13.8 70 77 A L H << S+ 0 0 60 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.736 99.7 73.0 -95.9 -26.3 27.1 29.6 12.6 71 78 A V < - 0 0 2 -4,-1.4 -47,-0.1 1,-0.1 3,-0.0 -0.547 55.1-157.5 -98.7 157.3 24.5 29.1 15.4 72 79 A E S S+ 0 0 127 -49,-0.2 2,-1.5 -2,-0.2 -1,-0.1 0.696 78.9 82.1 -99.8 -27.3 24.3 30.3 19.0 73 80 A L + 0 0 5 -50,-0.2 193,-2.6 191,-0.1 2,-0.3 -0.692 68.8 145.9 -80.5 92.4 22.0 27.6 20.4 74 81 A K B -b 266 0B 71 -2,-1.5 2,-0.3 191,-0.3 193,-0.2 -0.961 46.6-137.2-130.9 145.3 24.7 25.1 21.0 75 82 A S - 0 0 3 191,-2.9 2,-0.3 -2,-0.3 194,-0.3 -0.809 26.0-151.9 -96.2 149.2 25.4 22.4 23.6 76 83 A T - 0 0 57 183,-2.5 183,-0.5 -2,-0.3 2,-0.4 -0.830 31.3 -83.5-120.7 157.1 29.0 22.1 24.8 77 84 A Q + 0 0 84 -2,-0.3 2,-0.3 192,-0.1 180,-0.1 -0.443 61.7 157.5 -59.1 115.8 31.0 19.2 26.1 78 85 A Q - 0 0 67 -2,-0.4 180,-2.0 178,-0.3 2,-0.2 -0.812 25.5-158.4-149.5 100.8 30.0 19.1 29.8 79 86 A K - 0 0 115 -2,-0.3 2,-0.4 178,-0.2 199,-0.2 -0.538 9.2-152.5 -78.6 148.9 30.5 16.0 31.8 80 87 A S E -c 278 0C 12 197,-2.5 199,-2.6 175,-0.2 2,-0.6 -0.980 10.6-163.6-124.3 131.0 28.4 15.5 35.0 81 88 A I E -c 279 0C 64 -2,-0.4 2,-0.4 197,-0.2 199,-0.2 -0.950 22.3-145.4-110.5 107.2 29.3 13.5 38.0 82 89 A L E +c 280 0C 2 197,-3.2 199,-2.8 -2,-0.6 2,-0.3 -0.622 25.8 172.3 -80.1 126.6 26.1 13.0 40.0 83 90 A R - 0 0 153 -2,-0.4 4,-0.5 197,-0.2 3,-0.1 -0.875 40.1 -76.5-132.8 159.6 26.6 13.0 43.8 84 91 A V S S+ 0 0 94 197,-0.3 2,-0.2 -2,-0.3 4,-0.2 -0.252 88.1 79.3 -65.4 144.8 24.2 13.0 46.7 85 92 A G S S+ 0 0 56 2,-2.2 -1,-0.1 135,-0.0 4,-0.1 -0.792 103.3 16.5 161.8-113.4 22.5 16.3 47.6 86 93 A T S S+ 0 0 87 -2,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.928 129.5 59.2 -47.5 -47.4 19.5 17.4 45.6 87 94 A L S S- 0 0 0 -4,-0.5 -2,-2.2 4,-0.0 134,-0.1 -0.750 90.1-136.2 -86.7 131.2 19.4 13.8 44.4 88 95 A T > - 0 0 59 -2,-0.4 4,-2.3 -4,-0.2 5,-0.2 -0.283 27.3-103.0 -78.0 168.4 19.0 11.2 47.2 89 96 A S H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.925 126.1 51.1 -57.7 -44.4 21.0 8.0 47.3 90 97 A D H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 108.5 51.8 -56.5 -48.5 17.9 6.1 46.0 91 98 A D H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 107.6 52.2 -55.3 -43.8 17.6 8.7 43.2 92 99 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.883 108.9 49.8 -61.8 -38.8 21.2 8.2 42.1 93 100 A L H X S+ 0 0 98 -4,-1.8 4,-2.5 -3,-0.2 -1,-0.2 0.897 110.6 50.6 -68.6 -38.7 20.8 4.4 42.0 94 101 A I H X S+ 0 0 46 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.923 113.7 44.2 -62.0 -46.5 17.7 4.8 39.9 95 102 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.911 112.8 52.1 -66.0 -43.8 19.5 7.1 37.4 96 103 A A H X S+ 0 0 25 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.922 112.0 45.6 -57.6 -47.3 22.6 4.9 37.4 97 104 A A H X S+ 0 0 42 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.901 112.7 50.4 -66.7 -40.5 20.5 1.8 36.5 98 105 A D H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.909 110.2 48.8 -66.5 -40.4 18.5 3.6 33.9 99 106 A L H X S+ 0 0 8 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.898 110.6 52.3 -62.3 -39.7 21.6 5.0 32.1 100 107 A E H X S+ 0 0 135 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.893 108.7 50.4 -61.9 -41.4 23.0 1.4 32.3 101 108 A K H X S+ 0 0 82 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.928 107.9 52.6 -60.4 -44.9 19.8 0.2 30.6 102 109 A L H < S+ 0 0 14 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.904 110.1 48.7 -57.8 -42.8 20.1 2.8 27.9 103 110 A K H < S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 106.8 57.1 -62.2 -41.8 23.7 1.6 27.3 104 111 A S H < 0 0 95 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.799 360.0 360.0 -62.9 -32.7 22.5 -2.0 27.1 105 112 A K < 0 0 70 -4,-1.6 135,-0.1 -3,-0.3 134,-0.1 -0.291 360.0 360.0 -60.1 360.0 20.0 -1.4 24.3 106 ! 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 0.0 107 163 A V 0 0 78 0, 0.0 -55,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 133.2 23.6 0.3 6.7 108 164 A W E -a 52 0A 66 -57,-0.2 2,-0.5 2,-0.1 -55,-0.2 -0.867 360.0-166.4-114.5 140.8 27.1 1.8 7.4 109 165 A D E +a 53 0A 94 -57,-2.8 -55,-0.9 -2,-0.4 2,-0.3 -0.814 40.5 142.5-120.7 88.8 30.6 0.8 6.2 110 166 A V - 0 0 35 -2,-0.5 3,-0.2 -57,-0.2 -2,-0.1 -0.903 54.1-138.4-134.1 153.5 32.9 2.7 8.5 111 167 A K S S+ 0 0 203 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.793 99.4 28.9 -80.7 -32.4 36.2 2.3 10.3 112 168 A N > - 0 0 69 1,-0.1 3,-1.6 2,-0.0 -1,-0.3 -0.880 61.5-169.3-135.3 103.1 35.1 4.0 13.6 113 169 A A G > S+ 0 0 68 -2,-0.4 3,-1.9 1,-0.3 4,-0.4 0.715 82.0 75.2 -64.1 -21.7 31.4 3.9 14.5 114 170 A E G > S+ 0 0 140 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.758 80.3 70.9 -62.8 -24.5 32.0 6.5 17.2 115 171 A L G < S+ 0 0 59 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.581 88.9 64.3 -69.9 -7.3 32.2 9.2 14.6 116 172 A L G X S+ 0 0 42 -3,-1.9 3,-1.8 -4,-0.1 4,-0.4 0.750 77.6 112.4 -80.1 -25.5 28.4 8.7 14.1 117 173 A S T < S- 0 0 25 -3,-1.2 156,-0.1 -4,-0.4 155,-0.0 -0.204 89.6 -4.4 -60.2 128.5 27.7 9.9 17.6 118 174 A N T 3 S+ 0 0 29 1,-0.1 -1,-0.3 153,-0.1 152,-0.2 0.577 106.0 100.8 68.7 14.2 25.9 13.2 17.8 119 175 A Q S < S+ 0 0 9 -3,-1.8 68,-0.3 1,-0.1 -2,-0.1 0.520 73.1 56.5-101.1 -8.7 25.9 13.8 14.1 120 176 A F S S+ 0 0 38 -4,-0.4 66,-0.3 66,-0.1 -1,-0.1 0.276 76.4 121.6-113.3 10.9 22.4 12.8 13.2 121 177 A G - 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