==== 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 11-JAN-12 4D9O . COMPND 2 MOLECULE: MEMBRANE-ASSOCIATED PROTEIN VP24; . SOURCE 2 ORGANISM_SCIENTIFIC: RESTON EBOLAVIRUS; . AUTHOR A.P.P.ZHANG . 395 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 8 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 . 21 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 4 2 0 2 0 0 0 1 0 1 1 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 4 2 2 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 2 0 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 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 10 A M 0 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.0 24.6 -17.7 -3.1 2 11 A V - 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.984 360.0 -79.5-130.8 146.1 26.7 -14.5 -3.8 3 12 A P - 0 0 74 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.138 56.7-112.3 -40.2 128.2 26.2 -11.0 -2.3 4 13 A P >> - 0 0 75 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.135 32.3 -95.5 -59.5 162.9 23.3 -9.3 -4.1 5 14 A K H 3> S+ 0 0 109 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.876 126.1 55.0 -45.8 -47.0 24.0 -6.2 -6.3 6 15 A K H 3> S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.806 106.1 52.2 -60.4 -31.5 23.1 -3.9 -3.4 7 16 A D H <> S+ 0 0 81 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.893 108.6 48.0 -76.8 -40.0 25.7 -5.6 -1.2 8 17 A M H X S+ 0 0 42 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.947 113.1 50.8 -58.6 -49.7 28.6 -5.2 -3.6 9 18 A E H X S+ 0 0 10 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.954 109.5 49.2 -52.8 -52.6 27.6 -1.6 -4.0 10 19 A K H X S+ 0 0 49 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.858 111.0 51.3 -57.7 -36.4 27.5 -1.0 -0.3 11 20 A G H X S+ 0 0 34 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.924 109.9 47.9 -65.8 -46.8 30.9 -2.6 0.0 12 21 A V H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.951 112.9 48.3 -59.0 -47.2 32.4 -0.4 -2.7 13 22 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.915 111.2 51.5 -61.5 -41.7 31.0 2.8 -1.1 14 23 A F H X S+ 0 0 37 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.915 109.8 49.5 -58.2 -43.3 32.3 1.7 2.3 15 24 A S H X S+ 0 0 9 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.938 112.9 46.4 -65.8 -44.2 35.7 1.2 0.8 16 25 A D H < S+ 0 0 2 -4,-2.6 18,-2.5 1,-0.2 3,-0.2 0.898 120.5 37.3 -62.9 -42.5 35.8 4.6 -0.9 17 26 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.803 119.0 45.6 -84.5 -26.9 34.5 6.5 2.1 18 27 A C H < S+ 0 0 0 -4,-2.3 101,-3.2 -5,-0.3 2,-0.5 0.294 100.6 72.2-106.8 9.6 36.3 4.7 4.9 19 28 A N B < -A 118 0A 15 -4,-0.7 2,-0.8 -3,-0.2 15,-0.4 -0.989 56.8-166.5-121.7 125.3 39.8 4.4 3.5 20 29 A F - 0 0 0 97,-2.7 2,-0.5 -2,-0.5 13,-0.2 -0.873 21.9-158.3-104.1 95.1 42.0 7.5 3.2 21 30 A L E -B 32 0B 7 11,-2.4 11,-2.2 -2,-0.8 2,-0.4 -0.653 11.1-173.6 -89.0 124.1 44.6 6.1 0.9 22 31 A I E +B 31 0B 54 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.966 4.9 176.2-120.3 128.5 48.0 8.0 1.0 23 32 A T E -B 30 0B 16 7,-2.3 7,-2.2 -2,-0.4 2,-0.4 -0.944 28.5-117.4-130.2 153.8 50.9 7.3 -1.3 24 33 A Q E +B 29 0B 118 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.701 33.7 174.0 -90.8 136.8 54.3 8.9 -1.8 25 34 A T - 0 0 17 3,-2.8 3,-0.4 -2,-0.4 5,-0.0 -0.825 47.9-101.6-129.3 174.4 55.2 10.6 -5.0 26 35 A L S S+ 0 0 177 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.715 123.1 46.3 -69.8 -17.7 58.2 12.6 -6.1 27 36 A Q S S- 0 0 127 1,-0.1 15,-0.8 14,-0.0 2,-0.3 0.611 129.5 -79.0-101.1 -15.2 56.1 15.8 -5.6 28 37 A G E S- C 0 41B 0 -3,-0.4 -3,-2.8 13,-0.2 2,-0.3 -0.865 80.7 -22.8 156.4-115.8 54.6 15.0 -2.3 29 38 A W E -BC 24 40B 40 11,-2.8 11,-2.5 -2,-0.3 2,-0.5 -0.930 39.5-147.9-124.7 154.4 51.6 12.7 -1.7 30 39 A K E -BC 23 39B 23 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.3 -0.996 22.9-164.8-115.4 126.5 48.8 11.5 -3.8 31 40 A V E -BC 22 38B 0 7,-2.8 7,-2.4 -2,-0.5 2,-0.4 -0.839 7.6-165.1-110.0 147.0 45.7 10.9 -1.7 32 41 A Y E +BC 21 37B 2 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.3 -0.973 23.3 146.5-136.1 119.3 42.6 8.9 -2.8 33 42 A W E > + C 0 36B 2 3,-2.1 3,-1.7 -2,-0.4 -16,-0.2 -0.972 68.3 6.0-153.7 135.1 39.3 9.2 -0.9 34 43 A A T 3 S- 0 0 0 -18,-2.5 -17,-0.1 -15,-0.4 3,-0.1 0.785 128.9 -62.3 61.8 25.2 35.7 9.0 -2.0 35 44 A G T 3 S+ 0 0 0 1,-0.3 2,-0.4 -19,-0.2 -1,-0.3 0.687 113.1 121.5 72.6 16.1 36.9 8.1 -5.5 36 45 A I E < -C 33 0B 9 -3,-1.7 -3,-2.1 -20,-0.1 2,-0.4 -0.935 53.6-144.8-114.4 135.3 38.7 11.5 -5.6 37 46 A E E -C 32 0B 32 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.803 15.0-174.1 -96.0 139.2 42.5 12.0 -6.2 38 47 A F E -C 31 0B 1 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.7 -0.993 15.8-150.5-129.3 126.6 44.4 14.9 -4.5 39 48 A D E -C 30 0B 65 160,-0.4 2,-0.5 -2,-0.4 -9,-0.2 -0.865 22.0-168.1 -95.5 115.9 48.0 15.8 -5.1 40 49 A V E -C 29 0B 3 -11,-2.5 -11,-2.8 -2,-0.7 2,-0.2 -0.890 16.1-131.7-109.0 124.8 49.3 17.3 -1.9 41 50 A S E -C 28 0B 22 -2,-0.5 155,-0.2 -13,-0.2 -13,-0.2 -0.494 2.7-152.8 -71.7 145.1 52.6 19.1 -1.6 42 51 A Q + 0 0 77 -15,-0.8 3,-0.4 -2,-0.2 -1,-0.1 0.460 68.9 94.7 -90.0 -6.4 55.0 18.1 1.2 43 52 A K + 0 0 82 -16,-0.3 153,-0.2 1,-0.2 -2,-0.0 -0.140 50.1 61.1 -83.3 174.0 56.5 21.5 1.2 44 53 A G > + 0 0 14 151,-0.1 4,-1.5 149,-0.0 -1,-0.2 0.260 67.3 106.1 98.8 -11.8 55.8 24.7 3.3 45 54 A M H > S+ 0 0 42 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.809 75.2 59.1 -71.2 -32.0 56.5 23.4 6.8 46 55 A A H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.935 103.5 51.9 -61.2 -47.9 59.8 25.3 7.0 47 56 A L H >> S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 3,-0.7 0.974 113.0 44.7 -50.3 -58.7 58.0 28.6 6.5 48 57 A L H 3X S+ 0 0 6 -4,-1.5 4,-1.5 1,-0.3 -1,-0.2 0.853 112.3 51.2 -53.0 -43.5 55.5 27.8 9.3 49 58 A T H 3< S+ 0 0 69 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.788 113.0 46.5 -71.1 -27.2 58.2 26.5 11.7 50 59 A R H X< S+ 0 0 178 -4,-2.1 3,-2.7 -3,-0.7 -2,-0.2 0.951 109.6 51.2 -76.9 -52.2 60.3 29.7 11.1 51 60 A L H 3< S+ 0 0 34 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.808 102.6 63.5 -53.7 -31.2 57.4 32.1 11.6 52 61 A K T 3< 0 0 52 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.372 360.0 360.0 -78.4 6.0 56.6 30.3 14.8 53 62 A T < 0 0 131 -3,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.039 360.0 360.0-170.4 360.0 60.0 31.4 16.1 54 ! 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 55 70 A A > 0 0 81 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-173.5 56.0 39.9 9.9 56 71 A M H > + 0 0 146 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.729 360.0 54.7 -76.7 -26.6 52.4 40.8 9.2 57 72 A T H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 8,-0.2 0.939 103.4 52.1 -73.9 -46.3 51.7 37.0 9.2 58 73 A R H 4 S+ 0 0 81 1,-0.2 7,-0.3 2,-0.2 8,-0.2 0.899 118.3 37.3 -57.0 -45.1 53.2 36.4 12.7 59 74 A N H < S+ 0 0 110 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.765 111.0 60.4 -79.6 -26.1 51.0 39.1 14.2 60 75 A L H < S+ 0 0 75 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.876 120.3 27.6 -64.9 -37.2 48.0 38.3 12.0 61 76 A F S >X S+ 0 0 19 -4,-2.2 4,-3.2 1,-0.1 3,-0.8 -0.596 71.3 152.2-124.4 68.2 48.0 34.8 13.5 62 77 A P H 3> S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.833 72.0 62.6 -67.1 -33.6 49.5 35.2 17.0 63 78 A H H 34 S+ 0 0 62 1,-0.2 6,-0.1 2,-0.2 -2,-0.1 0.756 117.8 29.8 -62.8 -23.6 47.5 32.2 18.3 64 79 A L H <4 S+ 0 0 0 -3,-0.8 3,-0.4 -6,-0.2 6,-0.2 0.841 133.5 28.6 -97.4 -47.3 49.4 30.1 15.8 65 80 A F H < S+ 0 0 8 -4,-3.2 -2,-0.2 -7,-0.3 -7,-0.1 0.723 125.8 40.2 -95.0 -24.6 52.7 31.9 15.5 66 81 A Q S < S+ 0 0 85 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.350 96.0 94.1-117.6 48.2 53.2 33.5 18.9 67 82 A N > - 0 0 42 -3,-0.4 3,-2.0 -15,-0.1 -1,-0.0 -0.889 59.2-157.1-146.2 105.8 51.9 30.7 20.9 68 83 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.602 95.2 56.7 -61.7 -7.3 54.2 28.1 22.4 69 84 A N T 3 S+ 0 0 120 -6,-0.1 2,-0.2 2,-0.1 -5,-0.0 0.246 78.1 103.7-112.8 9.7 51.2 25.7 22.5 70 85 A S < - 0 0 5 -3,-2.0 2,-0.4 -6,-0.2 121,-0.2 -0.612 60.7-146.6 -81.3 154.1 50.2 25.7 18.9 71 86 A V E -d 191 0C 75 119,-2.0 121,-2.5 -2,-0.2 2,-0.4 -0.981 4.8-135.1-132.6 125.4 51.2 22.5 17.0 72 87 A I E -d 192 0C 41 -2,-0.4 121,-0.2 119,-0.2 2,-0.2 -0.628 25.5-167.6 -81.4 129.3 52.1 22.3 13.3 73 88 A Q - 0 0 44 119,-3.2 121,-0.3 -2,-0.4 -1,-0.0 -0.545 26.0 -90.1-107.3 174.8 50.6 19.4 11.4 74 89 A S > - 0 0 46 -2,-0.2 4,-1.7 119,-0.1 -1,-0.1 -0.349 34.1-111.7 -78.8 163.6 51.3 18.0 8.0 75 90 A P H > S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.808 119.5 62.0 -63.8 -29.5 49.6 19.1 4.8 76 91 A I H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.923 103.1 49.2 -59.3 -46.5 47.9 15.7 4.8 77 92 A W H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 108.2 54.5 -55.3 -44.3 46.2 16.7 8.1 78 93 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.909 109.4 46.9 -57.9 -43.8 45.2 20.0 6.5 79 94 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.913 110.7 52.1 -65.3 -43.3 43.5 18.1 3.6 80 95 A R H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.902 110.6 48.5 -57.8 -42.9 41.8 15.8 6.1 81 96 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.914 109.7 51.7 -67.6 -41.5 40.5 18.8 8.0 82 97 A I H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.935 112.5 45.4 -60.5 -43.9 39.3 20.5 4.9 83 98 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.937 111.9 52.1 -63.8 -46.7 37.4 17.3 3.8 84 99 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.908 110.6 49.5 -50.8 -45.1 36.0 17.0 7.4 85 100 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.896 107.7 52.5 -64.8 -42.7 34.8 20.6 7.2 86 101 A G H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.893 109.8 49.8 -61.0 -39.2 33.1 20.1 3.8 87 102 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.905 110.7 48.6 -66.7 -42.3 31.2 17.1 5.3 88 103 A Q H X S+ 0 0 15 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.905 109.1 54.2 -60.1 -40.6 30.1 19.2 8.3 89 104 A D H < S+ 0 0 57 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.905 111.6 45.7 -60.3 -39.6 29.0 21.9 5.9 90 105 A Q H >< S+ 0 0 6 -4,-1.9 3,-1.4 1,-0.2 4,-0.5 0.931 110.0 51.8 -69.3 -44.0 27.0 19.3 4.1 91 106 A L H >< S+ 0 0 31 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.817 101.4 61.8 -71.0 -25.3 25.4 17.8 7.2 92 107 A L T 3< S+ 0 0 111 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.710 99.9 55.8 -69.3 -18.1 24.3 21.2 8.5 93 108 A D T < S+ 0 0 143 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.558 106.4 61.3 -89.0 -9.2 22.1 21.5 5.3 94 109 A H S < S- 0 0 52 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.0 -0.513 82.4-111.5-109.3-179.9 20.3 18.3 6.1 95 110 A S > - 0 0 69 -2,-0.2 3,-1.4 1,-0.0 6,-0.3 -0.810 28.0-112.7-113.7 153.2 18.1 16.9 8.8 96 111 A L T 3 S+ 0 0 152 -2,-0.3 6,-0.2 1,-0.3 5,-0.1 0.678 103.1 84.8 -57.3 -18.9 18.9 14.1 11.3 97 112 A V T 3 S+ 0 0 129 4,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.454 77.2 85.5 -68.8 1.7 16.2 11.9 9.7 98 113 A E S X> S- 0 0 62 -3,-1.4 3,-1.1 1,-0.1 4,-1.0 -0.865 72.6-142.4-111.8 138.9 18.7 10.8 7.0 99 114 A P H 3> S+ 0 0 53 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.848 105.9 67.0 -54.9 -36.6 21.3 7.9 7.1 100 115 A L H 3> S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.822 95.4 55.9 -55.5 -33.3 23.4 10.4 5.2 101 116 A T H <> S+ 0 0 17 -3,-1.1 4,-2.2 -6,-0.3 -1,-0.2 0.931 108.0 44.9 -67.9 -46.8 23.6 12.5 8.3 102 117 A G H X S+ 0 0 37 -4,-1.0 4,-2.7 -6,-0.2 5,-0.2 0.942 117.0 46.9 -59.9 -47.6 24.9 9.8 10.6 103 118 A A H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.947 110.9 49.5 -61.9 -51.4 27.4 8.8 8.0 104 119 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.903 113.8 49.2 -53.8 -41.6 28.6 12.4 7.2 105 120 A G H X S+ 0 0 14 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.952 113.3 42.8 -65.6 -51.3 29.0 12.9 10.9 106 121 A L H X S+ 0 0 60 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.920 116.6 47.4 -61.1 -46.7 31.0 9.7 11.7 107 122 A I H X S+ 0 0 2 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.946 112.6 50.1 -62.1 -44.5 33.2 10.1 8.6 108 123 A S H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.4 5,-0.2 0.917 110.7 48.9 -60.4 -45.6 33.9 13.7 9.4 109 124 A D H X S+ 0 0 68 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.906 112.3 50.1 -58.1 -44.0 34.8 12.9 13.0 110 125 A W H X S+ 0 0 6 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.953 114.6 41.7 -60.2 -50.0 37.1 10.2 11.7 111 126 A L H < S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.931 121.2 43.4 -64.7 -42.6 38.9 12.4 9.2 112 127 A L H < S+ 0 0 13 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.893 123.3 28.5 -71.6 -44.4 39.0 15.4 11.6 113 128 A T H < S+ 0 0 77 -4,-2.7 2,-0.3 -5,-0.2 -1,-0.2 0.576 113.7 51.1-105.6 -11.2 40.1 13.8 14.9 114 129 A T < - 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