==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 06-OCT-11 3U3I . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRIMEAN-CONGO HEMORRHAGIC FEVER VIRUS; . AUTHOR Y.GUO,W.M.WANG,W.JI,M.DENG,Y.N.SUN,Z.Y.LOU,Z.H.RAO . 460 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 1 0.2 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 . 17 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 44.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 1 0 0 1 4 2 3 1 2 1 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 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 . 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 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 1 A M 0 0 162 0, 0.0 381,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 96.8 37.0 -0.8 -8.9 2 2 A E - 0 0 128 379,-0.2 2,-0.4 311,-0.1 308,-0.1 0.000 360.0 -64.8 112.2 97.6 37.6 -2.2 -11.2 3 3 A N - 0 0 20 1,-0.2 379,-0.2 -2,-0.1 378,-0.1 -0.460 40.7-165.0 -68.0 118.7 36.3 -5.3 -13.0 4 4 A K + 0 0 65 377,-2.6 2,-2.6 -2,-0.4 -1,-0.2 0.744 68.7 89.1 -75.4 -19.9 37.2 -8.2 -10.6 5 5 A I + 0 0 0 79,-0.2 81,-3.1 376,-0.2 2,-2.0 -0.319 54.6 175.1 -86.6 60.1 36.6 -10.9 -13.3 6 6 A E + 0 0 153 -2,-2.6 2,-0.4 79,-0.2 -1,-0.1 -0.435 25.2 139.8 -64.6 80.2 40.2 -10.8 -14.5 7 7 A V + 0 0 2 -2,-2.0 80,-2.0 1,-0.1 81,-0.4 -0.982 23.0 165.1-134.1 122.1 39.6 -13.8 -16.9 8 8 A N + 0 0 77 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.707 66.0 27.4-106.4 -23.3 41.1 -14.0 -20.4 9 9 A N S >> S- 0 0 61 1,-0.1 4,-3.4 132,-0.0 3,-1.0 -0.932 81.8-101.1-143.0 158.8 40.7 -17.6 -21.3 10 10 A K H 3> S+ 0 0 132 -2,-0.3 4,-1.8 1,-0.3 5,-0.1 0.836 119.8 54.5 -44.8 -40.2 38.6 -20.7 -20.6 11 11 A D H 3> S+ 0 0 86 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.862 110.7 46.0 -72.5 -31.6 41.2 -22.1 -18.2 12 12 A E H <> S+ 0 0 59 -3,-1.0 4,-2.8 1,-0.2 5,-0.3 0.917 108.5 57.0 -70.4 -45.7 41.1 -18.9 -16.2 13 13 A M H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.882 105.9 50.2 -51.3 -36.7 37.4 -19.0 -16.3 14 14 A N H X S+ 0 0 82 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.923 111.5 47.2 -72.5 -37.3 37.4 -22.4 -14.8 15 15 A K H X S+ 0 0 131 -4,-1.4 4,-2.0 2,-0.2 3,-0.3 0.797 113.0 48.5 -65.7 -44.4 39.7 -21.3 -12.0 16 16 A W H X S+ 0 0 44 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.948 106.3 56.6 -70.5 -45.0 37.7 -18.2 -11.2 17 17 A F H X S+ 0 0 16 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.745 109.3 46.4 -57.1 -30.1 34.5 -20.0 -11.1 18 18 A E H X S+ 0 0 90 -4,-0.8 4,-1.8 -3,-0.3 5,-0.4 0.942 109.2 51.7 -79.7 -57.2 35.8 -22.4 -8.4 19 19 A E H X S+ 0 0 137 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.891 116.8 45.1 -37.5 -40.4 37.3 -19.7 -6.3 20 20 A F H < S+ 0 0 11 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.959 107.5 56.4 -74.0 -46.6 33.8 -18.2 -6.6 21 21 A K H >X>S+ 0 0 49 -4,-2.1 4,-2.2 1,-0.2 3,-1.0 0.829 109.2 41.3 -61.3 -47.4 31.8 -21.3 -6.0 22 22 A K H 3<5S+ 0 0 160 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.857 109.4 60.7 -63.5 -43.5 33.2 -22.4 -2.5 23 23 A G T 3<5S+ 0 0 54 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.589 122.6 20.7 -58.9 -8.5 33.1 -18.9 -1.4 24 24 A N T <45S- 0 0 38 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.549 99.9-116.2-145.4 -14.2 29.4 -18.8 -2.0 25 25 A G T <5 - 0 0 47 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.2 0.981 32.7-169.4 74.9 64.3 27.8 -22.2 -2.0 26 26 A L < - 0 0 13 -5,-0.7 2,-0.4 8,-0.1 -1,-0.1 -0.664 14.0-176.4 -94.1 141.6 26.2 -23.2 -5.3 27 27 A V B -A 35 0A 59 8,-0.6 8,-0.9 -2,-0.3 3,-0.3 -0.997 19.7-151.8-129.0 129.6 23.9 -26.2 -6.1 28 28 A D + 0 0 56 -2,-0.4 3,-0.2 1,-0.2 6,-0.1 -0.133 55.2 135.3 -94.1 38.4 23.0 -26.5 -9.8 29 29 A T S S+ 0 0 62 8,-0.2 -1,-0.2 1,-0.2 9,-0.1 0.950 80.9 6.3 -51.3 -63.8 19.9 -28.2 -8.3 30 30 A F S S+ 0 0 50 7,-0.4 371,-2.1 -3,-0.3 2,-0.3 0.146 122.2 78.1-109.2 17.6 17.2 -26.5 -10.4 31 31 A T B S-B 400 0B 0 369,-0.2 369,-0.2 -3,-0.2 4,-0.1 -0.932 71.2-136.7-128.8 153.0 19.5 -24.7 -12.8 32 32 A N S S+ 0 0 37 367,-2.1 2,-0.4 -2,-0.3 368,-0.1 0.799 101.4 33.9 -76.2 -28.5 21.6 -25.7 -15.9 33 33 A S S S- 0 0 8 366,-0.3 44,-0.1 41,-0.2 -1,-0.1 -0.965 115.9 -76.9-123.4 143.1 24.5 -23.6 -14.6 34 34 A Y - 0 0 75 -2,-0.4 43,-1.5 42,-0.1 44,-0.3 -0.059 61.6-177.9 -43.0 125.7 25.2 -23.2 -10.9 35 35 A S B -A 27 0A 0 -8,-0.9 -8,-0.6 2,-0.2 39,-0.2 -0.518 48.1-121.7-111.6-178.3 22.8 -20.8 -9.3 36 36 A F S S+ 0 0 32 37,-2.5 2,-0.7 -2,-0.2 38,-0.2 0.047 75.8 130.3 -99.6 15.6 22.0 -19.1 -6.1 37 37 A C + 0 0 4 -10,-0.2 -7,-0.4 36,-0.2 -8,-0.2 -0.598 27.2 166.7 -75.8 108.8 18.7 -20.9 -6.8 38 38 A E - 0 0 138 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.899 67.9 -4.1 -96.3 -46.0 17.9 -22.7 -3.5 39 39 A S S S- 0 0 79 -10,-0.0 -1,-0.3 -9,-0.0 3,-0.1 -0.841 96.6 -70.9-123.7-176.4 14.3 -23.6 -4.2 40 40 A V - 0 0 47 -2,-0.3 30,-0.1 -3,-0.1 -3,-0.0 -0.577 57.2-105.9 -74.6 119.6 12.0 -22.8 -7.0 41 41 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 29,-0.1 -0.085 34.8-143.0 -40.2 138.1 10.9 -19.2 -7.1 42 42 A N + 0 0 75 1,-0.1 3,-0.1 27,-0.1 371,-0.0 -0.958 28.1 170.3-117.3 120.9 7.3 -18.9 -5.9 43 43 A L >> + 0 0 0 -2,-0.5 3,-2.7 1,-0.1 4,-0.7 0.374 42.2 116.5-109.3 1.3 5.0 -16.4 -7.5 44 44 A D H >> S+ 0 0 77 1,-0.3 3,-1.3 2,-0.2 4,-0.9 0.890 70.5 61.5 -33.3 -65.4 1.7 -17.6 -5.9 45 45 A R H 3> S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.761 97.9 62.0 -31.8 -39.0 1.2 -14.2 -4.0 46 46 A F H <> S+ 0 0 6 -3,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.855 92.7 59.2 -68.9 -43.7 1.1 -12.5 -7.5 47 47 A V H < S+ 0 0 76 -4,-2.1 3,-1.6 1,-0.2 4,-0.4 0.961 103.9 58.3 -58.7 -50.1 -2.3 -9.4 -6.2 50 50 A M H >< S+ 0 0 1 -4,-3.2 3,-2.5 1,-0.3 -2,-0.2 0.904 98.4 58.2 -46.6 -51.3 -3.2 -9.2 -9.9 51 51 A A H 3< S+ 0 0 69 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.833 84.5 83.2 -49.2 -34.3 -6.9 -9.7 -9.0 52 52 A S T << S- 0 0 91 -3,-1.6 -1,-0.3 -4,-1.0 -2,-0.2 0.817 84.8-161.4 -39.9 -37.5 -6.5 -6.5 -6.9 53 53 A A < - 0 0 56 -3,-2.5 -2,-0.1 -4,-0.4 -1,-0.1 0.903 16.4-176.9 53.2 60.1 -7.0 -4.8 -10.3 54 54 A T - 0 0 66 -4,-0.1 3,-0.1 1,-0.1 5,-0.1 -0.193 26.9-132.2 -60.6 175.5 -5.8 -1.2 -10.0 55 55 A D S S+ 0 0 159 1,-0.1 2,-2.5 2,-0.1 -1,-0.1 0.653 87.6 91.4-108.5 -26.7 -6.5 0.7 -13.3 56 56 A D S S- 0 0 118 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.150 107.0-110.8 -59.4 28.9 -3.0 2.2 -13.8 57 57 A A S > S+ 0 0 42 -2,-2.5 3,-0.6 1,-0.1 -1,-0.2 0.899 73.9 143.0 35.9 61.3 -2.4 -1.0 -15.8 58 58 A Q T 3 + 0 0 76 1,-0.4 -2,-0.2 2,-0.2 -1,-0.1 -0.430 42.8 101.3-168.3 81.9 0.0 -2.1 -13.2 59 59 A K T 3> S+ 0 0 29 -5,-0.1 4,-3.3 2,-0.1 -1,-0.4 -0.093 73.1 73.8 67.3 -96.0 -0.6 -4.8 -13.2 60 60 A D H <> S+ 0 0 87 -3,-0.6 4,-2.6 1,-0.2 -2,-0.2 0.863 100.2 47.3 -46.6 -39.6 2.6 -4.0 -15.1 61 61 A S H > S+ 0 0 48 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.915 110.5 49.8 -71.1 -46.4 4.2 -3.5 -11.7 62 62 A I H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.980 112.3 48.4 -49.6 -59.4 2.8 -6.8 -10.4 63 63 A Y H X S+ 0 0 27 -4,-3.3 4,-2.3 1,-0.3 -2,-0.2 0.910 109.2 53.1 -53.1 -49.5 4.1 -8.6 -13.4 64 64 A A H X S+ 0 0 42 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.3 0.898 109.6 50.1 -53.4 -39.0 7.5 -6.9 -13.0 65 65 A S H X S+ 0 0 36 -4,-2.6 4,-2.7 -3,-0.3 -2,-0.2 0.968 107.5 50.2 -68.0 -47.6 7.5 -8.2 -9.4 66 66 A A H X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.944 112.5 51.8 -38.9 -54.4 6.6 -11.8 -10.3 67 67 A L H X S+ 0 0 31 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.861 106.2 51.0 -53.0 -58.6 9.5 -11.5 -12.8 68 68 A V H X S+ 0 0 32 -4,-2.5 4,-2.6 2,-0.2 -1,-0.3 0.905 112.0 49.3 -37.6 -56.4 11.9 -10.2 -10.3 69 69 A E H < S+ 0 0 50 -4,-2.7 4,-0.4 1,-0.2 3,-0.3 0.969 111.1 48.8 -56.5 -57.6 10.9 -13.2 -8.1 70 70 A A H < S+ 0 0 0 -4,-3.4 3,-0.2 1,-0.2 -1,-0.2 0.903 123.0 32.3 -47.6 -41.4 11.4 -15.7 -10.9 71 71 A T H >< S+ 0 0 1 -4,-2.5 3,-1.0 -5,-0.2 322,-0.4 0.714 88.1 97.5-100.2 -16.0 14.7 -14.4 -11.8 72 72 A K T 3< S+ 0 0 46 -4,-2.6 319,-0.5 -3,-0.3 3,-0.2 0.713 97.6 18.5 -47.8 -46.4 16.3 -13.2 -8.7 73 73 A F T 3 S+ 0 0 84 -4,-0.4 -37,-2.5 -3,-0.2 -1,-0.3 0.394 105.8 80.5-111.4 8.2 18.5 -16.1 -7.7 74 74 A C < + 0 0 0 -3,-1.0 -41,-0.2 -39,-0.2 -1,-0.1 0.207 50.9 139.1-113.9 19.9 18.9 -18.1 -10.9 75 75 A A - 0 0 11 -4,-0.2 2,-1.4 -3,-0.2 -38,-0.1 -0.449 61.3-114.3 -64.3 136.5 21.5 -16.4 -12.9 76 76 A P > - 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.3 -0.483 36.3-170.9 -69.3 91.0 24.0 -18.7 -14.7 77 77 A I H > S+ 0 0 4 -43,-1.5 4,-2.5 -2,-1.4 5,-0.2 0.878 75.4 49.4 -60.1 -50.9 27.0 -17.5 -12.8 78 78 A Y H > S+ 0 0 18 -44,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.926 118.6 39.0 -55.9 -50.5 29.7 -19.1 -14.8 79 79 A E H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.939 113.8 52.7 -68.3 -49.4 28.4 -17.8 -18.1 80 80 A C H X S+ 0 0 1 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.904 110.7 50.0 -52.2 -43.7 27.4 -14.4 -16.9 81 81 A A H >X S+ 0 0 0 -4,-2.5 3,-0.7 -5,-0.3 4,-0.6 0.903 108.8 51.1 -62.2 -43.3 30.9 -14.0 -15.4 82 82 A W H 3< S+ 0 0 9 -4,-1.8 6,-0.3 1,-0.2 -1,-0.2 0.838 109.6 50.7 -63.2 -34.0 32.4 -15.0 -18.7 83 83 A V H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.645 120.1 35.7 -78.1 -15.4 30.3 -12.5 -20.6 84 84 A S H << S+ 0 0 3 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.288 93.3 121.3-116.1 -1.2 31.4 -9.8 -18.1 85 85 A S S X S- 0 0 0 -4,-0.6 4,-2.1 -3,-0.2 5,-0.2 -0.260 76.4-110.1 -63.2 159.5 34.9 -11.0 -17.7 86 86 A T H >> S+ 0 0 23 -81,-3.1 4,-2.0 1,-0.2 3,-0.6 0.960 113.5 52.7 -48.9 -65.3 37.7 -8.8 -18.5 87 87 A G H 3> S+ 0 0 6 -80,-2.0 4,-1.5 -82,-0.3 5,-0.2 0.829 113.6 44.2 -40.7 -47.4 38.9 -10.7 -21.7 88 88 A I H 3> S+ 0 0 3 -81,-0.4 4,-1.8 -6,-0.3 -1,-0.3 0.806 107.5 56.9 -72.0 -35.9 35.5 -10.6 -23.3 89 89 A V H X S+ 0 0 97 -4,-2.0 4,-3.0 -5,-0.2 3,-1.1 0.994 119.9 38.0 -65.1 -72.6 37.9 -5.8 -24.4 91 91 A K H 3X S+ 0 0 98 -4,-1.5 4,-1.7 1,-0.3 -3,-0.2 0.870 118.1 53.1 -42.5 -50.4 37.7 -8.0 -27.4 92 92 A G H 3< S+ 0 0 0 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.3 0.765 115.4 38.6 -64.9 -34.7 33.9 -7.6 -27.5 93 93 A L H XX S+ 0 0 14 -4,-1.3 3,-1.5 -3,-1.1 4,-0.9 0.954 113.6 54.3 -78.0 -50.1 34.1 -3.8 -27.4 94 94 A E H 3< S+ 0 0 103 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.728 95.1 71.9 -47.3 -28.3 37.1 -3.5 -29.7 95 95 A W T >X S+ 0 0 10 -4,-1.7 4,-0.9 -5,-0.3 3,-0.8 0.846 96.3 48.9 -64.4 -38.3 35.3 -5.6 -32.4 96 96 A F G X4 S+ 0 0 1 -3,-1.5 3,-0.9 -4,-0.4 -1,-0.2 0.942 105.3 53.8 -69.3 -49.8 32.9 -2.8 -33.2 97 97 A E G 3< S+ 0 0 142 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.405 118.4 41.9 -65.1 6.7 35.5 -0.0 -33.6 98 98 A K G <4 S+ 0 0 158 -3,-0.8 -1,-0.3 -4,-0.1 -2,-0.2 0.499 112.0 49.3-128.2 -16.1 37.1 -2.5 -36.1 99 99 A N > S+ 0 0 46 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.908 70.7 52.7 -70.6 -47.7 32.4 -0.6 -38.9 101 101 A G H 34 S+ 0 0 58 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.821 104.8 58.9 -50.3 -36.7 31.8 -1.5 -42.6 102 102 A T H 34 S+ 0 0 51 1,-0.2 -1,-0.2 -6,-0.1 -2,-0.2 0.802 111.5 38.2 -72.1 -25.5 30.2 -4.7 -41.5 103 103 A I H XX S+ 0 0 1 -3,-0.9 3,-2.5 -4,-0.7 4,-2.5 0.632 81.8 104.1 -96.5 -18.5 27.5 -3.0 -39.5 104 104 A K H 3X + 0 0 106 -4,-1.2 4,-1.9 1,-0.3 5,-0.5 0.666 68.3 68.5 -42.4 -37.2 26.6 0.1 -41.6 105 105 A S H 34 S+ 0 0 41 -4,-0.3 -1,-0.3 1,-0.3 14,-0.2 0.770 122.0 15.7 -70.5 -26.6 23.4 -1.1 -42.9 106 106 A W H <4 S+ 0 0 2 -3,-2.5 -1,-0.3 16,-0.1 -2,-0.2 0.674 126.0 60.8-108.0 -27.7 21.7 -1.0 -39.6 107 107 A D H >< S+ 0 0 21 -4,-2.5 3,-1.6 1,-0.3 4,-0.3 0.964 110.1 38.0 -61.6 -58.7 24.3 1.2 -37.9 108 108 A E T 3< S+ 0 0 134 -4,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.548 118.1 56.1 -69.6 -7.6 24.0 4.2 -40.1 109 109 A S T 3> S+ 0 0 29 -5,-0.5 4,-1.6 1,-0.1 -1,-0.3 -0.059 75.7 103.1-114.0 32.0 20.3 3.3 -40.0 110 110 A Y H <> S+ 0 0 16 -3,-1.6 4,-1.0 2,-0.2 -2,-0.1 0.942 79.6 48.8 -76.4 -51.0 20.0 3.4 -36.3 111 111 A T H >4 S+ 0 0 90 -4,-0.3 3,-0.6 1,-0.2 4,-0.3 0.946 121.1 36.4 -51.9 -53.6 18.3 6.8 -36.1 112 112 A E H >> S+ 0 0 80 1,-0.2 4,-3.5 -4,-0.2 3,-2.1 0.882 112.4 58.0 -68.6 -39.9 15.8 5.8 -38.7 113 113 A L H 3< S+ 0 0 4 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.647 91.7 74.6 -65.4 -13.2 15.5 2.2 -37.6 114 114 A K T << S+ 0 0 42 -4,-1.0 -1,-0.3 -3,-0.6 239,-0.2 0.743 119.8 9.3 -70.5 -23.6 14.5 3.7 -34.3 115 115 A V T <4 S+ 0 0 96 -3,-2.1 2,-0.3 -4,-0.3 -2,-0.2 0.588 120.3 71.2-125.1 -28.5 11.1 4.5 -35.9 116 116 A E S < S- 0 0 99 -4,-3.5 -1,-0.1 -5,-0.1 0, 0.0 -0.722 83.3-100.0-107.3 149.7 11.0 2.7 -39.2 117 117 A V - 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0 0 36 -4,-2.1 6,-0.1 1,-0.1 5,-0.1 -0.053 67.1-134.4 -62.4 147.0 24.6 10.3 -13.4 340 352 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.732 78.9 106.1 -71.3 -22.6 28.0 11.9 -13.8 341 353 A L S > S- 0 0 60 1,-0.2 3,-1.4 2,-0.1 4,-0.4 -0.440 70.4-143.6 -57.0 113.2 29.0 9.0 -16.0 342 354 A K T >> S+ 0 0 186 -2,-0.3 4,-1.1 1,-0.2 3,-1.1 0.871 95.4 65.4 -40.9 -43.3 29.1 10.3 -19.5 343 355 A W H 3> S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.797 86.9 76.5 -57.3 -25.2 27.7 6.9 -20.9 344 356 A G H <> S+ 0 0 0 -3,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.804 96.0 39.2 -53.6 -45.1 24.5 7.5 -19.1 345 357 A K H <> S+ 0 0 116 -3,-1.1 4,-2.0 -4,-0.4 -1,-0.2 0.828 114.1 57.0 -77.9 -32.3 23.0 10.2 -21.4 346 358 A K H X S+ 0 0 92 -4,-1.1 4,-1.9 -41,-0.2 -2,-0.2 0.943 106.1 48.3 -67.1 -42.3 24.2 8.3 -24.4 347 359 A L H < S+ 0 0 8 -4,-2.4 4,-0.3 1,-0.2 3,-0.3 0.955 111.9 49.2 -65.4 -45.0 22.4 5.1 -23.5 348 360 A Y H >< S+ 0 0 70 -4,-1.5 3,-1.7 1,-0.2 -1,-0.2 0.861 106.3 57.6 -54.4 -43.4 19.1 7.0 -22.8 349 361 A E H 3< S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.853 95.9 63.6 -60.8 -40.3 19.4 8.7 -26.1 350 362 A L T 3< S+ 0 0 23 -4,-1.9 -1,-0.3 -3,-0.3 14,-0.2 0.589 82.3 117.4 -52.4 -18.0 19.5 5.4 -27.9 351 363 A F < - 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0 0 26 -14,-0.2 4,-0.3 1,-0.1 -12,-0.1 -0.943 47.4 -99.2-143.6 174.1 14.6 0.3 -25.7 366 382 A A S > S+ 0 0 29 -14,-0.4 3,-1.1 -2,-0.3 4,-0.2 0.916 122.4 43.2 -58.8 -48.9 13.4 0.6 -22.0 367 383 A G T > S+ 0 0 53 1,-0.3 3,-2.9 2,-0.2 -1,-0.2 0.960 106.3 62.7 -60.6 -48.0 12.3 -3.1 -21.7 368 384 A R T >> S+ 0 0 48 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.505 75.8 87.8 -63.6 -7.4 15.4 -4.3 -23.6 369 385 A I H X> S+ 0 0 8 -3,-1.1 4,-2.2 -4,-0.3 3,-0.5 0.852 77.1 70.2 -53.7 -29.3 17.5 -2.9 -20.8 370 386 A S H <> S+ 0 0 30 -3,-2.9 4,-2.6 1,-0.3 -1,-0.2 0.835 90.9 58.3 -59.8 -30.7 16.7 -6.4 -19.4 371 387 A E H <> S+ 0 0 15 -3,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.887 107.7 44.5 -63.2 -44.6 19.0 -7.9 -22.1 372 388 A M H S+ 0 0 0 -4,-0.9 4,-2.7 -3,-0.5 5,-0.6 0.881 109.9 58.6 -73.2 -30.3 21.9 -5.8 -20.9 373 389 A G H X5S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.4 0.917 105.0 47.7 -58.0 -51.7 20.9 -6.8 -17.3 374 390 A V H <5S+ 0 0 0 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.869 117.4 45.6 -55.7 -40.0 21.2 -10.5 -18.0 375 391 A C H <5S+ 0 0 0 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.869 136.1 2.3 -78.4 -36.5 24.6 -9.9 -19.6 376 392 A F H <5S+ 0 0 0 -4,-2.7 5,-0.4 -5,-0.1 3,-0.2 0.586 118.5 63.6-132.6 -17.9 26.1 -7.5 -17.1 377 393 A G S < - 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