==== 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 3VNF . COMPND 2 MOLECULE: MEMBRANE-ASSOCIATED PROTEIN VP24; . SOURCE 2 ORGANISM_SCIENTIFIC: SUDAN EBOLAVIRUS; . AUTHOR A.P.P.ZHANG . 199 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 17.6 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 2.0 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 33.7 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 2 0 1 1 0 0 0 0 0 2 0 0 0 1 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 13 A P > 0 0 113 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 126.2 8.8 -3.4 10.9 2 14 A K H > + 0 0 178 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.883 360.0 49.2 -53.7 -48.7 11.2 -0.5 10.5 3 15 A R H > S+ 0 0 139 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.886 111.2 53.4 -56.9 -38.6 12.5 -1.7 7.1 4 16 A E H > S+ 0 0 129 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.920 110.5 43.7 -64.8 -47.7 8.9 -2.1 6.0 5 17 A L H X S+ 0 0 126 -4,-2.3 4,-2.3 2,-0.2 3,-0.4 0.983 115.4 49.5 -58.5 -58.0 7.8 1.4 6.9 6 18 A E H X S+ 0 0 85 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.905 114.0 44.2 -45.8 -54.4 11.0 2.9 5.4 7 19 A Q H X S+ 0 0 17 -4,-2.7 4,-2.4 1,-0.2 -1,-0.3 0.790 108.7 59.2 -68.4 -26.9 10.6 1.0 2.1 8 20 A G H X S+ 0 0 39 -4,-1.8 4,-2.2 -3,-0.4 -1,-0.2 0.932 111.4 39.8 -63.6 -45.7 6.9 1.8 2.1 9 21 A V H X S+ 0 0 74 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.895 116.6 48.6 -73.9 -42.1 7.6 5.5 2.0 10 22 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 -5,-0.2 5,-0.4 0.964 113.3 48.0 -61.0 -51.6 10.6 5.3 -0.4 11 23 A F H X S+ 0 0 48 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.949 113.7 48.0 -51.0 -53.4 8.6 3.1 -2.8 12 24 A S H < S+ 0 0 66 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.919 117.5 40.0 -56.9 -45.3 5.7 5.5 -2.6 13 25 A D H < S+ 0 0 41 -4,-2.5 18,-2.8 1,-0.2 19,-0.3 0.768 122.4 37.8 -79.4 -28.3 7.7 8.7 -3.2 14 26 A L H < S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.781 116.8 47.3 -93.3 -31.8 10.2 7.4 -5.8 15 27 A C S < S+ 0 0 3 -4,-2.4 94,-2.3 -5,-0.4 2,-0.5 0.351 101.4 69.6 -98.0 5.5 7.9 5.2 -7.9 16 28 A N B -A 108 0A 68 -4,-0.4 2,-0.9 92,-0.2 15,-0.3 -0.929 59.4-165.8-127.5 108.4 5.0 7.6 -8.3 17 29 A F - 0 0 2 90,-3.5 2,-0.5 -2,-0.5 13,-0.2 -0.827 25.4-153.7 -87.6 103.2 5.5 10.7 -10.5 18 30 A L E -B 29 0B 91 11,-2.4 11,-2.7 -2,-0.9 2,-0.4 -0.723 16.2-175.9 -97.3 126.6 2.5 12.6 -9.3 19 31 A V E -B 28 0B 42 -2,-0.5 9,-0.2 9,-0.2 88,-0.0 -0.969 3.5-177.7-123.8 133.9 0.8 15.1 -11.6 20 32 A T E -B 27 0B 68 7,-2.5 7,-2.9 -2,-0.4 5,-0.1 -0.983 25.6-125.7-132.4 120.7 -2.1 17.3 -10.7 21 33 A P E +B 26 0B 100 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.368 34.8 176.9 -66.4 147.9 -3.7 19.8 -13.0 22 34 A T - 0 0 58 3,-2.8 14,-0.0 1,-0.1 0, 0.0 -0.725 44.5 -89.9-134.9-173.2 -4.0 23.4 -11.8 23 35 A V S S+ 0 0 150 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 0.940 124.2 31.7 -66.5 -47.7 -5.2 26.7 -13.1 24 36 A Q S S- 0 0 87 14,-0.0 15,-1.9 -3,-0.0 2,-0.2 0.535 132.8 -67.5 -88.5 -10.7 -1.8 27.8 -14.6 25 37 A G E S- C 0 38B 2 13,-0.2 -3,-2.8 14,-0.1 2,-0.4 -0.751 82.8 -22.0 158.9-116.3 -0.6 24.3 -15.7 26 38 A W E -BC 21 37B 72 11,-3.1 11,-3.1 -5,-0.3 2,-0.5 -0.996 34.7-142.9-142.0 138.3 0.5 21.4 -13.5 27 39 A K E -BC 20 36B 63 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.5 -0.862 23.0-162.6 -92.5 131.9 1.7 20.6 -10.0 28 40 A V E -BC 19 35B 0 7,-2.8 7,-2.7 -2,-0.5 2,-0.5 -0.965 8.1-174.9-116.4 132.0 4.3 17.8 -10.0 29 41 A Y E +BC 18 34B 95 -11,-2.7 -11,-2.4 -2,-0.5 2,-0.3 -0.969 19.8 146.0-129.8 115.4 5.2 15.9 -6.8 30 42 A W E > + C 0 33B 1 3,-2.5 3,-3.0 -2,-0.5 -16,-0.2 -0.993 65.2 2.3-150.7 143.8 8.0 13.4 -6.9 31 43 A A T 3 S- 0 0 1 -18,-2.8 -17,-0.1 -2,-0.3 3,-0.1 0.767 128.2 -60.9 51.5 27.0 10.7 12.2 -4.5 32 44 A G T 3 S+ 0 0 19 1,-0.3 2,-0.4 -19,-0.3 -1,-0.3 0.612 112.9 122.6 75.9 10.4 9.1 14.6 -1.9 33 45 A L E < -C 30 0B 20 -3,-3.0 -3,-2.5 2,-0.0 2,-0.4 -0.870 50.0-149.8-107.9 143.1 9.9 17.5 -4.2 34 46 A E E -C 29 0B 122 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.935 14.1-178.3-118.8 130.0 7.2 19.9 -5.5 35 47 A F E -C 28 0B 9 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.7 -0.983 21.0-149.6-130.8 135.1 7.2 21.8 -8.8 36 48 A D E -C 27 0B 74 164,-0.4 2,-0.6 -2,-0.4 -9,-0.2 -0.923 21.3-171.3 -98.9 110.4 4.8 24.3 -10.4 37 49 A V E -C 26 0B 0 -11,-3.1 -11,-3.1 -2,-0.7 2,-0.2 -0.911 6.2-163.4-102.7 119.1 5.0 23.8 -14.1 38 50 A N E -C 25 0B 8 -2,-0.6 159,-0.3 -13,-0.2 -13,-0.2 -0.631 26.5-123.6-103.2 165.5 3.1 26.4 -16.2 39 51 A Q S > S+ 0 0 91 -15,-1.9 3,-1.0 -2,-0.2 4,-0.4 0.345 71.0 117.9 -89.3 8.3 2.0 26.4 -19.8 40 52 A K T 3 S+ 0 0 134 1,-0.2 157,-0.3 -16,-0.2 155,-0.1 -0.332 71.6 30.3 -68.3 157.5 3.8 29.7 -20.7 41 53 A G T 3> S+ 0 0 26 155,-0.1 4,-1.4 1,-0.1 -1,-0.2 0.195 93.5 104.1 77.5 -19.4 6.5 29.4 -23.4 42 54 A I H <> S+ 0 0 56 -3,-1.0 4,-1.1 1,-0.2 3,-0.5 0.963 81.3 39.7 -56.0 -58.6 4.6 26.5 -24.9 43 55 A T H > S+ 0 0 94 -4,-0.4 4,-2.5 1,-0.2 3,-0.3 0.889 108.0 63.6 -62.7 -40.2 3.1 28.4 -27.9 44 56 A L H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.854 99.8 53.1 -52.3 -42.7 6.4 30.4 -28.5 45 57 A L H X S+ 0 0 0 -4,-1.4 4,-1.0 -3,-0.5 -1,-0.2 0.902 109.0 48.1 -64.0 -43.2 8.3 27.2 -29.3 46 58 A N H >< S+ 0 0 96 -4,-1.1 3,-0.7 -3,-0.3 -2,-0.2 0.937 110.8 52.8 -58.8 -47.3 5.7 26.1 -32.0 47 59 A R H 3< S+ 0 0 175 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.860 107.2 51.1 -58.2 -39.7 5.8 29.6 -33.5 48 60 A L H 3< 0 0 19 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.730 360.0 360.0 -71.7 -21.1 9.6 29.5 -33.9 49 61 A K << 0 0 98 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.2 0.831 360.0 360.0-109.8 360.0 9.7 26.2 -35.6 50 ! 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 51 71 A M >> 0 0 196 0, 0.0 3,-0.9 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -53.6 17.4 36.1 -33.9 52 72 A T H >> + 0 0 45 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.856 360.0 64.5 -58.1 -37.2 16.8 33.1 -31.6 53 73 A R H 34 S+ 0 0 104 1,-0.3 8,-0.3 2,-0.2 -1,-0.2 0.811 105.4 44.4 -60.9 -28.8 15.6 31.0 -34.5 54 74 A N H <4 S+ 0 0 108 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.678 105.9 62.2 -89.4 -17.8 19.1 31.3 -36.1 55 75 A L H << S+ 0 0 91 -4,-0.9 -2,-0.2 -3,-0.6 3,-0.2 0.829 115.0 29.7 -75.1 -33.4 20.9 30.6 -32.8 56 76 A F S >X S+ 0 0 19 -4,-1.5 4,-2.6 1,-0.1 3,-2.1 -0.457 70.5 153.1-124.9 59.5 19.4 27.1 -32.4 57 77 A P H 3> S+ 0 0 49 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.829 70.5 65.5 -61.5 -32.7 18.9 26.0 -36.0 58 78 A H H 34 S+ 0 0 31 1,-0.2 6,-0.1 126,-0.2 -2,-0.1 0.733 114.8 31.4 -61.5 -21.4 19.2 22.4 -34.9 59 79 A L H <4 S+ 0 0 0 -3,-2.1 3,-0.4 -6,-0.1 -1,-0.2 0.840 132.4 27.1 -98.9 -47.3 16.0 23.0 -32.9 60 80 A F H < S+ 0 0 6 -4,-2.6 2,-0.6 -7,-0.2 -2,-0.1 0.847 122.6 44.0 -91.1 -36.9 14.0 25.5 -34.9 61 81 A K S < S+ 0 0 109 -4,-1.3 2,-0.3 -5,-0.3 -1,-0.2 -0.470 97.4 90.8-105.4 59.6 15.2 25.1 -38.6 62 82 A N > - 0 0 9 -2,-0.6 3,-1.6 -3,-0.4 121,-0.0 -0.876 60.2-155.3-162.8 112.7 15.1 21.3 -38.6 63 83 A Q T 3 S+ 0 0 174 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.612 96.1 63.5 -72.3 -10.8 12.2 19.0 -39.5 64 84 A Q T 3 S+ 0 0 102 125,-0.1 127,-1.4 -6,-0.1 2,-0.3 0.454 82.1 94.7 -91.4 -1.2 13.7 16.3 -37.3 65 85 A S E < -d 191 0C 5 -3,-1.6 2,-0.4 125,-0.2 127,-0.2 -0.703 59.3-160.2 -87.8 142.5 13.3 18.3 -34.0 66 86 A E E -d 192 0C 114 125,-2.2 127,-2.4 -2,-0.3 2,-0.2 -0.976 13.0-134.3-130.0 120.9 10.2 17.7 -31.9 67 87 A V E -d 193 0C 37 -2,-0.4 127,-0.2 125,-0.2 2,-0.2 -0.509 27.1-159.6 -67.7 132.6 8.8 20.0 -29.3 68 88 A Q - 0 0 36 125,-3.1 127,-0.3 -2,-0.2 -1,-0.0 -0.614 24.6 -86.2-109.3 172.0 7.9 18.3 -26.0 69 89 A T > - 0 0 85 -2,-0.2 4,-1.6 1,-0.1 -1,-0.1 -0.308 37.2-114.2 -69.6 158.7 5.6 19.1 -23.1 70 90 A P H > S+ 0 0 5 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.820 118.7 58.6 -65.0 -29.8 6.9 21.2 -20.2 71 91 A I H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.879 103.0 52.6 -64.1 -39.0 6.4 18.2 -17.9 72 92 A W H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 107.6 51.7 -59.7 -44.4 8.8 16.3 -20.2 73 93 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.952 109.4 49.3 -59.3 -47.2 11.3 19.1 -19.8 74 94 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.946 109.6 52.1 -55.0 -49.5 11.0 18.8 -16.0 75 95 A R H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.878 108.4 50.9 -57.0 -37.7 11.5 15.1 -16.2 76 96 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.932 109.5 50.8 -65.4 -43.5 14.6 15.6 -18.3 77 97 A I H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.938 110.0 49.6 -59.0 -43.9 15.9 18.0 -15.6 78 98 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.956 112.8 46.5 -58.7 -49.2 15.2 15.5 -12.8 79 99 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.917 112.9 49.7 -60.3 -41.0 17.1 12.7 -14.7 80 100 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.907 106.0 57.1 -65.3 -39.9 19.9 15.0 -15.5 81 101 A G H X S+ 0 0 1 -4,-2.6 4,-0.5 1,-0.2 -1,-0.3 0.855 110.8 44.0 -57.8 -37.0 20.0 16.0 -11.8 82 102 A I H X S+ 0 0 0 -4,-1.8 4,-1.0 -3,-0.2 3,-0.4 0.909 116.8 44.4 -74.9 -41.5 20.5 12.4 -10.9 83 103 A L H X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.767 96.1 76.0 -74.8 -26.5 23.1 11.6 -13.6 84 104 A D H < S+ 0 0 25 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.835 107.8 28.9 -63.1 -37.5 25.2 14.7 -13.2 85 105 A Q H < S+ 0 0 120 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.791 110.3 72.4 -88.0 -29.7 27.0 13.6 -10.0 86 106 A L H < 0 0 50 -4,-1.0 -2,-0.2 -5,-0.1 -1,-0.1 0.861 360.0 360.0 -50.5 -44.2 26.6 10.0 -11.0 87 107 A M < 0 0 151 -4,-1.9 71,-0.0 70,-0.0 -3,-0.0 -0.120 360.0 360.0 -46.9 360.0 29.3 10.3 -13.7 88 ! 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 89 114 A P 0 0 153 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 172.3 27.1 2.3 -3.7 90 115 A L > + 0 0 56 1,-0.1 4,-0.8 29,-0.1 3,-0.2 -0.824 360.0 161.1-116.1 94.4 24.3 1.2 -6.1 91 116 A S H > + 0 0 59 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.506 65.4 82.4 -81.3 -8.5 24.1 3.6 -9.0 92 117 A G H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.960 94.5 42.7 -59.5 -51.5 22.3 0.8 -10.9 93 118 A A H > S+ 0 0 1 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 114.0 51.3 -60.9 -46.7 19.0 1.8 -9.2 94 119 A L H X S+ 0 0 7 -4,-0.8 4,-2.8 1,-0.2 5,-0.2 0.969 111.0 48.2 -55.0 -53.4 19.7 5.5 -9.7 95 120 A N H X S+ 0 0 61 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.873 110.2 51.5 -57.1 -43.1 20.4 5.0 -13.4 96 121 A L H X S+ 0 0 42 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.978 111.2 48.5 -54.5 -54.1 17.3 3.0 -13.9 97 122 A I H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.913 110.8 49.5 -54.2 -49.1 15.3 5.8 -12.2 98 123 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.929 111.2 50.8 -56.2 -46.6 16.8 8.5 -14.4 99 124 A D H X S+ 0 0 50 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.904 108.5 50.7 -58.3 -46.0 16.1 6.4 -17.5 100 125 A W H X S+ 0 0 13 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.950 112.7 48.0 -57.6 -49.1 12.5 5.9 -16.5 101 126 A L H < S+ 0 0 2 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.892 120.1 35.3 -54.6 -47.5 12.1 9.7 -16.0 102 127 A L H < S+ 0 0 13 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.824 121.4 40.1 -86.9 -32.6 13.8 10.7 -19.3 103 128 A T H < S+ 0 0 87 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.2 0.412 114.6 44.5-101.8 0.8 12.7 8.0 -21.8 104 129 A T < - 0 0 54 -4,-1.1 0, 0.0 -5,-0.3 0, 0.0 -0.939 58.2-146.4-139.8 164.8 9.1 7.5 -20.7 105 130 A S + 0 0 105 -2,-0.3 2,-0.1 -30,-0.0 -4,-0.1 0.320 57.0 127.5-110.9 7.2 6.0 9.5 -19.8 106 131 A T - 0 0 72 -6,-0.2 -2,-0.1 1,-0.1 -89,-0.1 -0.345 53.2-147.2 -69.9 144.2 4.6 7.0 -17.2 107 132 A N S S+ 0 0 88 -91,-0.1 -90,-3.5 -2,-0.1 2,-0.4 0.543 80.7 63.5 -88.1 -8.2 3.7 8.1 -13.7 108 133 A H B S-A 16 0A 90 -92,-0.2 2,-0.9 -90,-0.0 -92,-0.2 -0.962 73.4-140.6-122.4 136.6 4.6 4.8 -12.1 109 134 A F - 0 0 19 -94,-2.3 2,-0.9 -2,-0.4 -95,-0.0 -0.795 14.2-148.5 -98.6 103.1 8.0 3.2 -11.9 110 135 A N - 0 0 121 -2,-0.9 2,-0.9 1,-0.1 -2,-0.0 -0.561 8.8-146.2 -69.9 104.4 7.8 -0.6 -12.4 111 136 A M - 0 0 54 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.0 -0.646 18.3-174.7 -69.9 108.1 10.6 -2.1 -10.4 112 137 A R + 0 0 199 -2,-0.9 -1,-0.2 2,-0.0 2,-0.2 0.972 61.1 45.0 -72.7 -55.7 11.5 -5.0 -12.6 113 138 A T S > S- 0 0 65 1,-0.1 4,-1.4 4,-0.0 5,-0.1 -0.503 75.2-130.8 -91.0 158.7 14.1 -6.8 -10.5 114 139 A Q H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.804 107.6 63.6 -74.1 -31.1 14.0 -7.6 -6.7 115 140 A R H > S+ 0 0 169 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.952 101.9 50.1 -55.3 -52.2 17.5 -6.1 -6.4 116 141 A V H >> S+ 0 0 10 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.940 110.0 49.9 -48.5 -55.2 16.1 -2.7 -7.5 117 142 A K H >< S+ 0 0 73 -4,-1.4 3,-0.6 1,-0.3 -1,-0.2 0.908 107.2 55.0 -54.2 -45.2 13.3 -3.0 -4.9 118 143 A D H 3< S+ 0 0 53 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.815 103.0 57.9 -56.8 -34.2 15.8 -3.8 -2.2 119 144 A Q H << S+ 0 0 49 -4,-1.7 2,-0.3 -3,-0.7 5,-0.3 0.839 77.2 103.1 -68.9 -34.7 17.7 -0.7 -3.0 120 145 A L << + 0 0 1 -4,-1.2 2,-0.3 -3,-0.6 -109,-0.2 -0.334 53.3 137.3 -53.6 109.9 14.8 1.7 -2.4 121 146 A S S > S- 0 0 25 -2,-0.3 4,-2.5 -111,-0.1 5,-0.2 -0.911 71.4 -93.9-149.2 171.2 15.5 3.2 1.1 122 147 A M H > S+ 0 0 96 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.945 126.0 54.8 -56.6 -46.3 15.6 6.4 3.1 123 148 A R H > S+ 0 0 149 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 107.7 47.8 -50.8 -45.4 19.2 6.8 2.0 124 149 A M H > S+ 0 0 11 -5,-0.3 4,-2.7 2,-0.2 5,-0.2 0.937 112.5 48.6 -65.2 -45.5 18.3 6.4 -1.7 125 150 A L H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.930 113.2 49.1 -53.4 -46.4 15.5 9.0 -1.4 126 151 A S H X S+ 0 0 62 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.896 110.9 47.8 -65.7 -45.5 17.9 11.3 0.4 127 152 A L H X S+ 0 0 69 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.899 112.5 49.5 -65.3 -43.4 20.7 11.0 -2.1 128 153 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.886 111.7 48.6 -62.1 -41.2 18.3 11.6 -5.0 129 154 A R H X S+ 0 0 86 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.894 112.9 47.8 -66.3 -40.9 16.8 14.7 -3.4 130 155 A S H X S+ 0 0 55 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.885 111.4 50.4 -68.8 -40.4 20.2 16.1 -2.6 131 156 A N H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.928 112.6 46.8 -62.1 -45.8 21.5 15.4 -6.2 132 157 A I H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.895 113.5 47.5 -66.7 -39.5 18.5 17.1 -7.7 133 158 A I H X S+ 0 0 69 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.898 111.9 49.8 -67.5 -42.7 18.7 20.1 -5.4 134 159 A N H X S+ 0 0 82 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.973 112.2 49.1 -58.1 -48.5 22.4 20.5 -6.1 135 160 A F H X S+ 0 0 4 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.920 108.7 51.8 -58.0 -47.5 21.7 20.3 -9.8 136 161 A I H X S+ 0 0 19 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.905 109.0 51.0 -57.1 -42.8 19.0 22.9 -9.6 137 162 A N H X S+ 0 0 94 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.928 109.2 51.2 -59.8 -46.5 21.4 25.3 -7.7 138 163 A K H >< S+ 0 0 74 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.972 109.4 49.9 -52.1 -56.4 24.0 24.7 -10.4 139 164 A L H >< S+ 0 0 0 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.874 104.9 58.4 -49.3 -42.3 21.4 25.6 -13.1 140 165 A E H 3< S+ 0 0 71 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.707 98.8 60.2 -68.2 -19.4 20.4 28.7 -11.2 141 166 A T T << S+ 0 0 95 -3,-1.7 -1,-0.3 -4,-1.0 -2,-0.2 0.514 82.9 108.3 -80.0 -2.5 24.0 29.9 -11.5 142 167 A L < - 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