==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 12-JAN-12 3VNE . COMPND 2 MOLECULE: MEMBRANE-ASSOCIATED PROTEIN VP24; . SOURCE 2 ORGANISM_SCIENTIFIC: SUDAN EBOLAVIRUS; . AUTHOR A.P.P.ZHANG . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 16.1 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 . 4 1.8 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 . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 31.7 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+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 2 0 1 0 0 0 1 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 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 1 1 2 1 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 . 0 1 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 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 9 A N 0 0 173 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.0 -6.0 -24.3 -37.9 2 10 A L + 0 0 174 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.858 360.0 14.6 -96.7 -44.6 -9.6 -23.3 -38.3 3 11 A V S S- 0 0 117 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.997 73.5-126.1-136.7 131.9 -9.6 -19.6 -37.5 4 12 A T - 0 0 91 -2,-0.4 2,-0.3 -3,-0.1 0, 0.0 -0.638 30.8-136.4 -74.0 119.3 -6.7 -17.3 -37.3 5 13 A P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.595 26.1 177.4 -80.5 137.9 -6.7 -15.5 -33.9 6 14 A K + 0 0 182 -2,-0.3 4,-0.3 1,-0.1 3,-0.1 -0.732 25.8 145.3-131.6 82.5 -6.1 -11.8 -33.7 7 15 A R > + 0 0 106 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 0.503 31.9 96.4-107.8 -4.2 -6.5 -11.2 -30.0 8 16 A E H > S+ 0 0 175 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 92.5 42.1 -54.3 -53.5 -4.1 -8.4 -28.8 9 17 A L H > S+ 0 0 143 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.932 114.3 52.7 -58.2 -47.7 -6.6 -5.5 -29.1 10 18 A E H > S+ 0 0 50 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.910 112.0 44.5 -54.8 -46.7 -9.4 -7.7 -27.6 11 19 A Q H X S+ 0 0 69 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.865 111.1 54.0 -71.4 -36.2 -7.3 -8.6 -24.6 12 20 A G H X S+ 0 0 39 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.934 112.8 43.4 -61.1 -47.0 -6.0 -5.1 -24.1 13 21 A V H X S+ 0 0 65 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.936 113.7 49.2 -66.8 -47.9 -9.6 -3.8 -24.0 14 22 A A H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.2 5,-0.3 0.907 112.0 50.5 -56.9 -40.6 -10.9 -6.5 -21.7 15 23 A F H X S+ 0 0 58 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.953 112.6 46.7 -62.1 -48.8 -8.0 -6.0 -19.4 16 24 A S H X S+ 0 0 57 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.960 117.5 40.5 -56.5 -56.8 -8.7 -2.3 -19.3 17 25 A D H < S+ 0 0 37 -4,-2.9 18,-2.7 1,-0.2 19,-0.2 0.779 123.0 37.8 -68.0 -30.1 -12.5 -2.5 -18.7 18 26 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.778 119.1 44.1 -92.4 -26.9 -12.4 -5.4 -16.2 19 27 A C H < S+ 0 0 0 -4,-2.2 102,-2.3 -5,-0.3 2,-0.5 0.374 102.5 70.1-106.1 2.6 -9.3 -4.6 -14.2 20 28 A N B < -A 120 0A 59 -4,-0.8 2,-0.9 100,-0.2 15,-0.3 -0.958 60.5-161.9-124.3 114.6 -9.9 -0.9 -13.7 21 29 A F - 0 0 3 98,-2.9 2,-0.5 -2,-0.5 13,-0.2 -0.826 21.8-152.9 -91.1 101.0 -12.6 0.3 -11.4 22 30 A L E +B 33 0B 78 11,-2.4 11,-2.3 -2,-0.9 2,-0.4 -0.632 19.9 173.1 -85.4 120.0 -13.0 4.0 -12.6 23 31 A V E +B 32 0B 50 -2,-0.5 9,-0.2 9,-0.2 -2,-0.0 -0.991 0.6 171.1-121.5 130.7 -14.3 6.5 -10.1 24 32 A T E -B 31 0B 61 7,-2.4 7,-2.9 -2,-0.4 2,-0.1 -0.999 33.8-113.9-131.1 144.0 -14.4 10.3 -10.7 25 33 A P E +B 30 0B 103 0, 0.0 5,-0.3 0, 0.0 2,-0.3 -0.456 35.2 177.7 -68.9 144.3 -16.1 13.0 -8.6 26 34 A T - 0 0 48 3,-2.9 3,-0.0 -2,-0.1 14,-0.0 -0.825 47.4 -91.7-132.6 173.0 -19.0 14.8 -10.1 27 35 A V S S+ 0 0 145 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 0.893 125.9 43.3 -53.3 -44.5 -21.3 17.5 -8.6 28 36 A Q S S- 0 0 134 14,-0.1 15,-0.7 -3,-0.0 -1,-0.2 0.860 132.1 -76.5 -72.0 -34.8 -23.8 15.0 -7.3 29 37 A G E S- C 0 42B 6 13,-0.2 -3,-2.9 -5,-0.1 2,-0.3 -0.552 83.3 -20.5 171.6-104.1 -21.2 12.5 -5.9 30 38 A W E -BC 25 41B 75 11,-2.8 11,-3.2 -5,-0.3 2,-0.5 -0.985 40.0-140.3-142.3 142.4 -19.2 10.2 -8.1 31 39 A K E -BC 24 40B 56 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.4 -0.898 24.3-162.4 -96.9 135.1 -19.4 8.6 -11.6 32 40 A V E -BC 23 39B 0 7,-2.8 7,-2.5 -2,-0.5 2,-0.4 -0.950 7.8-173.9-120.7 139.6 -18.3 5.0 -11.6 33 41 A Y E +BC 22 38B 87 -11,-2.3 -11,-2.4 -2,-0.4 2,-0.3 -0.979 15.8 150.4-140.1 118.4 -17.3 3.1 -14.8 34 42 A W E > + C 0 37B 1 3,-2.2 3,-2.1 -2,-0.4 -16,-0.2 -0.980 68.1 2.7-151.4 137.4 -16.5 -0.6 -14.9 35 43 A A T 3 S- 0 0 1 -18,-2.7 -17,-0.1 -2,-0.3 3,-0.1 0.821 129.4 -60.4 55.9 32.5 -16.9 -3.3 -17.5 36 44 A G T 3 S+ 0 0 19 1,-0.3 2,-0.4 -19,-0.2 -1,-0.3 0.662 111.0 126.4 67.7 15.4 -18.1 -0.5 -19.9 37 45 A L E < -C 34 0B 15 -3,-2.1 -3,-2.2 2,-0.0 2,-0.4 -0.900 47.8-151.5-108.1 138.7 -21.0 0.2 -17.5 38 46 A E E +C 33 0B 102 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.894 15.9 176.5-114.5 133.0 -21.7 3.7 -16.2 39 47 A F E -C 32 0B 2 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.6 -1.000 23.2-143.9-138.4 136.3 -23.3 4.5 -12.8 40 48 A D E -C 31 0B 79 173,-0.4 2,-0.4 -2,-0.3 -9,-0.2 -0.897 22.3-169.2-101.0 116.8 -24.0 7.8 -11.0 41 49 A V E -C 30 0B 3 -11,-3.2 -11,-2.8 -2,-0.6 2,-0.2 -0.864 4.9-173.8-105.0 133.2 -23.5 7.4 -7.3 42 50 A N E -C 29 0B 23 -2,-0.4 168,-0.2 -13,-0.2 -13,-0.2 -0.588 36.1-108.2-116.4-174.4 -24.7 10.1 -4.8 43 51 A Q > + 0 0 131 -15,-0.7 3,-1.7 -2,-0.2 4,-0.4 0.556 68.1 131.8 -88.6 -10.9 -24.4 10.8 -1.1 44 52 A K T 3 S+ 0 0 117 1,-0.2 166,-0.4 2,-0.1 -2,-0.1 -0.154 71.0 14.6 -53.5 128.2 -28.1 10.1 -0.3 45 53 A G T 3> S+ 0 0 9 164,-0.1 4,-2.1 162,-0.0 -1,-0.2 -0.024 93.8 99.4 104.7 -30.0 -28.6 7.8 2.7 46 54 A I H <> S+ 0 0 33 -3,-1.7 4,-2.4 1,-0.2 3,-0.2 0.957 85.7 45.4 -58.4 -55.9 -25.2 7.7 4.3 47 55 A T H > S+ 0 0 86 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.879 111.2 56.5 -56.0 -37.1 -25.9 10.3 7.1 48 56 A L H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 106.8 47.6 -60.3 -43.0 -29.2 8.5 7.7 49 57 A L H X S+ 0 0 5 -4,-2.1 4,-1.5 -3,-0.2 -2,-0.2 0.906 112.7 50.9 -66.8 -39.4 -27.4 5.1 8.3 50 58 A N H >X S+ 0 0 79 -4,-2.4 4,-0.9 2,-0.2 3,-0.6 0.966 112.5 43.1 -60.5 -55.0 -25.0 6.8 10.6 51 59 A R H >< S+ 0 0 131 -4,-2.8 3,-1.2 1,-0.2 5,-0.2 0.926 110.3 59.4 -55.3 -44.4 -27.6 8.6 12.7 52 60 A L H 3< S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.815 100.3 56.4 -56.0 -35.1 -29.6 5.3 12.7 53 61 A K H << S+ 0 0 51 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.775 83.3 100.8 -67.7 -28.8 -26.7 3.4 14.4 54 62 A V S << S- 0 0 71 -3,-1.2 2,-2.2 -4,-0.9 18,-0.0 -0.376 76.8-128.9 -69.2 134.8 -26.4 5.7 17.4 55 63 A N + 0 0 157 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.415 63.6 130.3 -78.8 61.7 -28.0 4.4 20.6 56 64 A D - 0 0 78 -2,-2.2 2,-0.6 -5,-0.2 0, 0.0 -0.672 67.8 -93.0-105.1 170.7 -30.0 7.5 21.2 57 65 A F + 0 0 185 -2,-0.2 -2,-0.0 2,-0.0 -3,-0.0 -0.757 57.7 145.7 -89.9 119.1 -33.7 7.7 22.0 58 66 A A > - 0 0 24 -2,-0.6 3,-1.6 1,-0.1 4,-0.3 -0.675 27.0-170.0-156.2 94.2 -35.8 8.2 18.9 59 67 A P G > S+ 0 0 91 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.779 85.3 65.9 -57.7 -30.7 -39.3 6.5 18.8 60 68 A A G 3 S+ 0 0 91 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.759 109.1 37.3 -65.0 -25.9 -39.7 7.4 15.1 61 69 A W G <> S+ 0 0 82 -3,-1.6 4,-2.8 1,-0.1 5,-0.3 0.283 86.0 104.1-109.0 6.3 -36.8 5.0 14.2 62 70 A A H <> S+ 0 0 39 -3,-1.1 4,-2.2 -4,-0.3 5,-0.2 0.916 81.7 48.6 -57.1 -45.9 -37.6 2.4 16.7 63 71 A M H > S+ 0 0 100 -4,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.908 113.1 44.7 -64.6 -46.2 -39.1 0.1 14.1 64 72 A T H > S+ 0 0 52 2,-0.2 4,-2.3 -4,-0.2 3,-0.4 0.939 114.7 49.6 -62.5 -45.7 -36.3 0.3 11.6 65 73 A R H < S+ 0 0 9 -4,-2.8 7,-0.3 1,-0.3 8,-0.2 0.876 115.4 44.0 -60.6 -37.4 -33.7 -0.1 14.3 66 74 A N H < S+ 0 0 101 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.668 109.1 57.7 -82.8 -15.3 -35.5 -3.1 15.6 67 75 A L H < S+ 0 0 75 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.891 121.9 24.6 -81.0 -41.5 -36.0 -4.5 12.1 68 76 A F S >X S+ 0 0 23 -4,-2.3 4,-2.8 1,-0.1 3,-2.0 -0.513 72.7 154.4-116.9 62.3 -32.3 -4.5 11.4 69 77 A P H 3> S+ 0 0 58 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.815 72.2 63.2 -60.1 -27.1 -30.8 -4.8 15.0 70 78 A H H 34 S+ 0 0 19 1,-0.2 6,-0.1 2,-0.2 -4,-0.1 0.613 114.8 32.0 -73.8 -11.7 -27.7 -6.4 13.5 71 79 A L H <4 S+ 0 0 0 -3,-2.0 3,-0.4 -6,-0.2 -1,-0.2 0.751 131.2 30.3-104.1 -43.5 -27.0 -3.2 11.6 72 80 A F H < S+ 0 0 6 -4,-2.8 -2,-0.2 -7,-0.3 -7,-0.1 0.694 125.1 38.7 -99.6 -19.4 -28.4 -0.5 13.9 73 81 A K S < S+ 0 0 99 -4,-2.0 2,-0.4 -5,-0.4 -1,-0.2 -0.401 95.2 100.0-124.3 54.3 -27.9 -2.0 17.4 74 82 A N > - 0 0 16 -3,-0.4 3,-1.2 -21,-0.1 130,-0.1 -0.959 57.0-155.5-150.2 118.5 -24.5 -3.6 16.8 75 83 A Q T 3 S+ 0 0 183 -2,-0.4 -1,-0.1 1,-0.3 -5,-0.0 0.676 97.3 54.4 -71.1 -15.5 -21.1 -2.4 17.8 76 84 A Q T 3 S+ 0 0 118 126,-0.2 128,-1.4 125,-0.1 2,-0.3 0.398 83.3 98.7-103.8 1.9 -19.5 -4.5 15.1 77 85 A S E < -d 204 0C 6 -3,-1.2 2,-0.4 126,-0.2 128,-0.2 -0.661 56.1-162.9 -81.9 147.4 -21.5 -3.2 12.1 78 86 A E E -d 205 0C 106 126,-2.1 128,-2.4 -2,-0.3 2,-0.2 -0.990 15.5-130.8-138.6 128.1 -19.8 -0.6 10.0 79 87 A V E -d 206 0C 24 -2,-0.4 2,-0.2 126,-0.2 128,-0.2 -0.516 28.6-161.6 -73.3 139.6 -21.3 1.8 7.5 80 88 A Q - 0 0 30 126,-2.2 128,-0.3 -2,-0.2 -1,-0.0 -0.723 26.1 -84.0-118.4 171.0 -19.4 1.8 4.2 81 89 A T > - 0 0 81 -2,-0.2 4,-1.6 1,-0.1 -1,-0.1 -0.254 36.1-116.6 -67.7 157.8 -19.3 4.3 1.3 82 90 A P H > S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.759 118.6 62.3 -65.0 -24.3 -22.0 4.1 -1.4 83 91 A I H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.947 102.4 49.8 -63.4 -48.0 -19.2 3.2 -3.8 84 92 A W H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 107.0 55.1 -53.6 -43.5 -18.7 0.1 -1.7 85 93 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.935 109.5 47.0 -59.2 -45.3 -22.4 -0.6 -1.9 86 94 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.925 109.6 52.6 -61.8 -44.9 -22.1 -0.5 -5.7 87 95 A R H X S+ 0 0 8 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.933 109.5 50.0 -57.6 -45.0 -19.0 -2.7 -5.7 88 96 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.931 110.3 49.9 -59.1 -44.8 -20.9 -5.3 -3.6 89 97 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.903 110.0 50.2 -62.6 -39.8 -23.9 -5.2 -6.0 90 98 A L H X S+ 0 0 1 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.948 112.1 47.7 -63.4 -46.6 -21.6 -5.7 -9.1 91 99 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.916 111.2 50.7 -56.4 -43.9 -19.9 -8.7 -7.4 92 100 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.890 106.4 56.1 -63.4 -37.1 -23.3 -10.1 -6.4 93 101 A G H < S+ 0 0 2 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.835 110.5 44.8 -63.0 -34.4 -24.4 -9.7 -10.1 94 102 A I H < S+ 0 0 0 -4,-1.7 4,-0.4 -3,-0.2 3,-0.3 0.923 118.6 41.2 -72.9 -44.5 -21.4 -11.8 -11.1 95 103 A L H >< S+ 0 0 14 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.773 93.6 85.9 -75.0 -23.8 -21.9 -14.5 -8.5 96 104 A D T 3< S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.836 107.3 16.1 -55.4 -51.2 -25.7 -14.7 -8.7 97 105 A Q T 3 0 0 141 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.369 360.0 360.0-102.2 3.5 -26.1 -17.2 -11.6 98 106 A L < 0 0 82 -3,-0.7 -3,-0.1 -4,-0.4 -4,-0.0 -0.150 360.0 360.0 -49.9 360.0 -22.5 -18.4 -11.4 99 ! 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 0.0 100 113 A E 0 0 110 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -45.3 -17.3 -23.3 -16.6 101 114 A P > + 0 0 87 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.794 360.0 60.3 -72.0 -27.0 -13.7 -22.4 -17.1 102 115 A L H > S+ 0 0 9 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.834 83.6 84.3 -64.8 -33.9 -14.5 -18.7 -16.6 103 116 A S H > S+ 0 0 41 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.860 87.6 49.6 -37.7 -62.6 -15.8 -19.5 -13.1 104 117 A G H > S+ 0 0 44 -4,-0.5 4,-2.7 -3,-0.3 -1,-0.2 0.934 117.0 40.7 -38.7 -70.6 -12.4 -19.3 -11.5 105 118 A A H X S+ 0 0 5 -4,-0.6 4,-2.8 1,-0.2 5,-0.2 0.897 114.6 52.0 -47.8 -50.2 -11.6 -15.9 -13.1 106 119 A L H X S+ 0 0 3 -4,-3.4 4,-2.9 1,-0.2 -1,-0.2 0.968 110.1 49.4 -55.3 -52.3 -15.1 -14.6 -12.6 107 120 A N H X S+ 0 0 54 -4,-3.6 4,-3.4 -5,-0.2 5,-0.3 0.914 109.2 52.7 -50.9 -49.1 -14.9 -15.5 -8.9 108 121 A L H X S+ 0 0 25 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.959 110.3 47.2 -50.9 -54.9 -11.5 -13.7 -8.7 109 122 A I H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.918 112.7 49.7 -55.9 -43.9 -13.0 -10.6 -10.1 110 123 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.946 110.6 49.4 -62.9 -45.7 -15.9 -10.7 -7.8 111 124 A D H X S+ 0 0 43 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.855 110.6 51.4 -61.9 -33.3 -13.7 -11.2 -4.8 112 125 A W H X S+ 0 0 9 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.957 113.0 44.9 -67.6 -44.8 -11.6 -8.3 -5.9 113 126 A L H < S+ 0 0 1 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.914 122.6 36.2 -62.6 -41.4 -14.7 -6.1 -6.2 114 127 A L H < S+ 0 0 12 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.893 120.6 38.0 -86.8 -40.9 -16.2 -7.2 -2.9 115 128 A T H < S+ 0 0 89 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.2 0.402 114.0 45.5 -98.1 -0.6 -13.3 -7.7 -0.5 116 129 A T < - 0 0 50 -4,-1.1 0, 0.0 -5,-0.2 0, 0.0 -0.883 57.0-149.1-132.9 169.2 -11.0 -4.8 -1.5 117 130 A S + 0 0 105 -2,-0.3 2,-0.1 -30,-0.0 -4,-0.1 0.182 56.4 127.8-120.8 14.5 -11.3 -1.1 -2.3 118 131 A T - 0 0 73 -6,-0.2 -2,-0.1 1,-0.1 -97,-0.1 -0.457 54.9-143.8 -70.2 144.3 -8.3 -1.0 -4.7 119 132 A N S S+ 0 0 94 -2,-0.1 -98,-2.9 -99,-0.1 2,-0.4 0.591 82.4 55.0 -88.5 -14.3 -9.1 0.5 -8.2 120 133 A H B S-A 20 0A 61 -100,-0.2 2,-0.8 -98,-0.0 -100,-0.2 -0.965 74.9-140.5-120.7 141.7 -6.9 -1.8 -10.1 121 134 A F - 0 0 17 -102,-2.3 2,-0.8 -2,-0.4 -12,-0.0 -0.869 11.1-151.2-102.4 106.7 -7.1 -5.6 -10.1 122 135 A N - 0 0 124 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 -0.682 26.6-121.9 -75.7 108.7 -3.7 -7.3 -10.2 123 136 A M - 0 0 31 -2,-0.8 3,-0.1 1,-0.1 -1,-0.1 -0.233 11.8-142.6 -53.6 132.8 -4.3 -10.7 -11.9 124 137 A R S S+ 0 0 194 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.930 78.9 12.2 -65.1 -47.7 -3.3 -13.6 -9.7 125 138 A T S > S- 0 0 69 1,-0.1 4,-1.5 0, 0.0 5,-0.1 -0.904 70.1-120.2-131.1 159.0 -1.8 -15.7 -12.5 126 139 A Q H > S+ 0 0 129 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 0.768 113.9 58.5 -65.5 -26.3 -0.9 -15.3 -16.1 127 140 A R H > S+ 0 0 199 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.927 104.3 47.6 -70.8 -47.4 -3.4 -18.0 -17.0 128 141 A V H >> S+ 0 0 22 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.869 111.3 53.0 -58.2 -37.5 -6.3 -16.1 -15.5 129 142 A K H >< S+ 0 0 88 -4,-1.5 3,-0.8 1,-0.3 -1,-0.2 0.823 102.7 57.9 -67.3 -30.8 -5.0 -13.1 -17.4 130 143 A D H 3< S+ 0 0 83 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.701 96.5 65.7 -69.4 -21.1 -5.1 -15.3 -20.5 131 144 A Q H << S+ 0 0 59 -4,-0.8 5,-0.3 -3,-0.5 -1,-0.2 0.797 73.3 109.5 -69.8 -28.3 -8.8 -15.7 -19.7 132 145 A L << + 0 0 3 -3,-0.8 2,-0.3 -4,-0.6 -117,-0.1 -0.280 45.1 136.7 -59.2 123.0 -9.6 -12.0 -20.4 133 146 A S S > S- 0 0 4 -119,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.939 70.3 -96.8-159.2 167.8 -11.6 -11.7 -23.6 134 147 A M H > S+ 0 0 96 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.859 123.7 57.0 -63.0 -34.5 -14.6 -10.0 -25.2 135 148 A R H > S+ 0 0 149 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 106.8 45.7 -66.2 -42.6 -16.6 -13.1 -24.2 136 149 A M H > S+ 0 0 0 -5,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.918 115.1 48.1 -64.1 -43.8 -15.7 -12.9 -20.5 137 150 A L H X S+ 0 0 6 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.919 112.1 48.9 -62.3 -44.4 -16.6 -9.1 -20.6 138 151 A S H X S+ 0 0 62 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.912 111.6 49.7 -64.0 -43.2 -19.8 -9.8 -22.4 139 152 A L H X S+ 0 0 60 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.923 111.1 49.4 -59.1 -45.8 -20.8 -12.5 -19.9 140 153 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.945 112.2 46.9 -62.4 -45.8 -20.0 -10.2 -17.0 141 154 A R H X S+ 0 0 89 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.920 112.7 49.8 -61.5 -43.0 -22.1 -7.3 -18.4 142 155 A S H X S+ 0 0 58 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.919 111.2 49.1 -63.9 -43.2 -25.0 -9.6 -19.2 143 156 A N H X S+ 0 0 23 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.938 112.1 48.2 -59.6 -48.9 -24.9 -11.1 -15.7 144 157 A I H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.911 111.5 49.3 -60.8 -45.0 -24.8 -7.7 -14.1 145 158 A I H X S+ 0 0 31 -4,-2.7 4,-2.5 2,-0.2 74,-0.3 0.918 111.4 50.0 -60.7 -44.9 -27.7 -6.4 -16.2 146 159 A N H X S+ 0 0 92 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.934 112.2 47.2 -59.3 -45.4 -29.8 -9.5 -15.4 147 160 A F H X S+ 0 0 3 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.916 109.8 52.8 -64.1 -42.5 -29.1 -9.0 -11.7 148 161 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.932 109.2 50.5 -57.0 -44.2 -30.0 -5.3 -11.8 149 162 A N H X S+ 0 0 39 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.917 110.4 49.3 -60.4 -41.3 -33.3 -6.2 -13.5 150 163 A K H >< S+ 0 0 72 -4,-2.2 3,-1.6 1,-0.2 4,-0.5 0.963 110.0 50.9 -62.0 -50.1 -34.0 -8.7 -10.7 151 164 A L H >< S+ 0 0 0 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.895 105.2 57.3 -50.8 -44.4 -33.1 -6.1 -8.0 152 165 A E H 3< S+ 0 0 63 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.678 98.4 61.6 -69.1 -16.2 -35.5 -3.7 -9.7 153 166 A T T << S+ 0 0 96 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.634 81.6 108.4 -79.7 -10.7 -38.3 -6.2 -9.3 154 167 A L < - 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