==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 02-NOV-12 4HTW . COMPND 2 MOLECULE: GAG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR A.G.SCHMIDT . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 3.5 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 0.7 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 . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 2 0 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL 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 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 P 0 0 27 0, 0.0 11,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-154.1 -13.6 -9.9 -2.1 2 2 A V E -A 11 0A 21 43,-0.4 2,-0.4 9,-0.3 9,-0.2 -0.953 360.0-161.7-130.3 141.4 -13.2 -8.3 1.3 3 3 A Q E -A 10 0A 88 7,-3.2 7,-2.4 -2,-0.4 2,-0.6 -0.980 23.8-125.6-123.0 138.1 -14.2 -9.2 4.9 4 4 A Q E -A 9 0A 111 -2,-0.4 2,-0.7 5,-0.2 5,-0.3 -0.686 22.6-172.9 -86.7 116.6 -14.4 -6.6 7.8 5 5 A I E > S-A 8 0A 105 3,-4.4 3,-0.7 -2,-0.6 -1,-0.0 -0.826 73.7 -31.3-111.0 94.1 -12.3 -7.6 10.8 6 6 A G T 3 S- 0 0 76 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.961 126.4 -41.7 63.6 54.8 -13.0 -5.1 13.6 7 7 A G T 3 S+ 0 0 45 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.326 123.4 108.5 76.8 -9.5 -13.8 -2.1 11.5 8 8 A N E < -A 5 0A 115 -3,-0.7 -3,-4.4 2,-0.0 2,-0.5 -0.804 64.9-134.0-106.5 144.6 -10.9 -3.1 9.3 9 9 A Y E +A 4 0A 95 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.829 23.4 179.0-106.6 126.6 -11.1 -4.5 5.8 10 10 A V E -A 3 0A 71 -7,-2.4 -7,-3.2 -2,-0.5 2,-0.4 -0.966 35.4-104.7-127.2 137.4 -9.1 -7.6 4.7 11 11 A H E -A 2 0A 34 -2,-0.4 -9,-0.3 -9,-0.2 98,-0.0 -0.464 28.1-165.9 -60.6 115.0 -9.0 -9.3 1.4 12 12 A L - 0 0 62 -11,-2.0 3,-0.1 -2,-0.4 -1,-0.0 -0.954 23.1-139.3 -93.5 119.6 -10.9 -12.6 1.6 13 13 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 -11,-0.0 -0.269 27.1 -81.4 -73.6 166.8 -9.9 -14.4 -1.6 14 14 A L - 0 0 21 1,-0.1 5,-0.1 2,-0.0 32,-0.0 -0.554 45.6-122.4 -69.1 119.6 -12.1 -16.5 -3.9 15 15 A S >> - 0 0 53 -2,-0.4 4,-1.2 1,-0.1 3,-1.0 -0.298 24.6-115.5 -57.8 145.4 -12.7 -20.0 -2.6 16 16 A P H >> S+ 0 0 97 0, 0.0 4,-2.4 0, 0.0 3,-1.9 0.951 117.3 55.1 -48.5 -55.3 -11.6 -22.6 -5.2 17 17 A R H 3> S+ 0 0 192 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.749 102.8 58.6 -47.2 -30.7 -15.2 -23.9 -5.5 18 18 A T H <4 S+ 0 0 50 -3,-1.0 -1,-0.3 2,-0.2 -3,-0.1 0.775 109.2 42.0 -80.8 -25.6 -16.1 -20.3 -6.4 19 19 A L H XX S+ 0 0 25 -3,-1.9 4,-2.4 -4,-1.2 3,-1.8 0.922 112.7 55.0 -77.4 -46.9 -13.8 -20.2 -9.3 20 20 A N H 3X S+ 0 0 83 -4,-2.4 4,-3.1 1,-0.3 5,-0.3 0.918 102.2 54.7 -48.3 -56.5 -14.7 -23.8 -10.5 21 21 A A H 3< S+ 0 0 65 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.617 114.8 44.6 -56.6 -12.6 -18.4 -23.0 -10.7 22 22 A W H X> S+ 0 0 13 -3,-1.8 4,-1.0 2,-0.2 3,-0.8 0.832 108.7 50.1 -99.9 -47.2 -17.3 -20.2 -12.9 23 23 A V H >X S+ 0 0 22 -4,-2.4 4,-1.5 1,-0.3 3,-0.6 0.909 110.4 56.2 -56.9 -40.1 -14.7 -21.9 -15.2 24 24 A K H 3X S+ 0 0 88 -4,-3.1 4,-2.2 -5,-0.2 5,-0.4 0.777 94.6 66.2 -61.3 -29.5 -17.4 -24.6 -15.7 25 25 A L H <> S+ 0 0 22 -3,-0.8 4,-1.2 -5,-0.3 -1,-0.2 0.876 109.1 37.8 -66.0 -36.3 -19.9 -21.9 -16.9 26 26 A I H XX S+ 0 0 9 -4,-1.0 4,-9.7 -3,-0.6 3,-0.7 0.977 116.3 46.0 -72.5 -74.9 -17.8 -21.3 -20.0 27 27 A E H 3< S+ 0 0 78 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.2 0.782 123.8 38.4 -43.7 -34.4 -16.6 -24.8 -20.9 28 28 A E H 3< S+ 0 0 149 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.803 138.5 18.1 -85.6 -32.1 -20.1 -26.1 -20.4 29 29 A K H << S- 0 0 82 -4,-1.2 -3,-0.2 -3,-0.7 -2,-0.2 0.561 90.4-151.0-113.4 -14.2 -21.8 -23.0 -21.9 30 30 A K < - 0 0 113 -4,-9.7 -4,-0.2 -6,-0.2 2,-0.1 0.906 56.2 -61.4 49.4 73.2 -18.9 -21.6 -23.8 31 31 A F S S+ 0 0 49 1,-0.1 2,-0.6 2,-0.1 4,-0.3 -0.388 90.5 126.4 51.9-121.9 -19.7 -17.8 -23.7 32 32 A G S S- 0 0 21 107,-0.2 -1,-0.1 1,-0.2 110,-0.1 -0.688 86.7 -58.6 74.5-118.2 -23.0 -17.3 -25.5 33 33 A A S > S+ 0 0 58 -2,-0.6 3,-2.6 -4,-0.1 5,-0.3 0.690 117.6 78.6-125.3 -50.4 -25.3 -15.4 -23.2 34 34 A E T 3> S+ 0 0 126 1,-0.3 4,-0.7 2,-0.1 -2,-0.1 0.524 93.9 62.7 -50.6 -5.3 -25.9 -17.2 -19.9 35 35 A V H 3> S+ 0 0 5 -4,-0.3 4,-4.2 3,-0.2 5,-0.4 0.785 82.9 71.7 -90.5 -35.8 -22.5 -16.0 -18.9 36 36 A V H <> S+ 0 0 18 -3,-2.6 4,-1.1 1,-0.2 -2,-0.1 0.902 116.8 23.9 -50.8 -48.2 -23.1 -12.1 -18.9 37 37 A P H > S+ 0 0 75 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.861 118.3 64.4 -83.4 -38.3 -25.2 -12.3 -15.8 38 38 A G H X S+ 0 0 21 -4,-0.7 4,-1.5 -5,-0.3 -2,-0.2 0.936 109.1 39.8 -43.1 -57.3 -23.5 -15.5 -14.7 39 39 A F H X S+ 0 0 1 -4,-4.2 4,-4.1 1,-0.2 -1,-0.2 0.917 110.2 59.3 -57.4 -47.0 -20.3 -13.6 -14.3 40 40 A Q H X S+ 0 0 71 -4,-1.1 4,-0.6 -5,-0.4 -1,-0.2 0.877 104.7 51.2 -53.4 -41.9 -22.0 -10.6 -12.9 41 41 A A H >< S+ 0 0 54 -4,-2.9 3,-0.6 2,-0.2 -1,-0.2 0.896 115.9 39.2 -61.0 -47.2 -23.3 -12.8 -10.0 42 42 A L H 3< S+ 0 0 46 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.899 109.1 63.5 -68.7 -41.9 -19.8 -14.1 -9.2 43 43 A S H >< S+ 0 0 0 -4,-4.1 3,-1.9 -5,-0.2 -1,-0.2 0.661 75.9 128.7 -52.1 -21.5 -18.4 -10.7 -9.9 44 44 A E T << S- 0 0 132 -4,-0.6 -3,-0.1 -3,-0.6 -4,-0.0 -0.165 82.7 -12.1 -52.7 117.9 -20.4 -9.3 -6.9 45 45 A G T 3 S+ 0 0 35 1,-0.2 -43,-0.4 -44,-0.1 -1,-0.3 0.595 97.0 142.6 73.3 15.5 -18.2 -7.4 -4.4 46 46 A C < - 0 0 1 -3,-1.9 -1,-0.2 -45,-0.2 83,-0.1 -0.335 48.3-121.5 -85.2 168.1 -14.9 -8.4 -5.8 47 47 A T > - 0 0 0 78,-0.1 4,-1.8 -2,-0.1 3,-0.3 -0.564 35.2-103.5 -90.6 165.9 -11.7 -6.4 -6.1 48 48 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.846 123.1 60.0 -53.6 -37.6 -10.0 -6.0 -9.5 49 49 A Y H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.901 105.3 47.5 -55.8 -45.4 -7.4 -8.6 -8.3 50 50 A D H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.895 107.6 53.4 -66.7 -48.5 -10.2 -11.2 -7.9 51 51 A I H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 3,-0.2 0.957 111.3 48.4 -49.2 -53.7 -11.8 -10.5 -11.3 52 52 A N H X S+ 0 0 35 -4,-2.1 4,-2.0 1,-0.2 5,-0.3 0.902 104.1 58.9 -54.7 -47.4 -8.4 -11.1 -12.8 53 53 A Q H X S+ 0 0 54 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.913 106.0 51.8 -47.8 -47.1 -7.9 -14.3 -10.9 54 54 A M H >< S+ 0 0 1 -4,-2.3 3,-0.7 -3,-0.2 -1,-0.2 0.909 108.3 48.9 -54.1 -49.0 -11.1 -15.6 -12.6 55 55 A L H >< S+ 0 0 32 -4,-1.5 3,-2.8 1,-0.3 -1,-0.2 0.878 100.4 60.3 -69.4 -42.3 -10.0 -14.8 -16.1 56 56 A N H >< S+ 0 0 120 -4,-2.0 3,-1.4 1,-0.3 -1,-0.3 0.805 92.8 71.6 -55.9 -27.1 -6.6 -16.3 -16.1 57 57 A C T << S+ 0 0 54 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.542 108.5 33.4 -64.8 -7.7 -8.5 -19.5 -15.4 58 58 A V T < S+ 0 0 8 -3,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.018 71.4 119.8-142.2 32.9 -9.7 -19.4 -19.0 59 59 A G S < S+ 0 0 32 -3,-1.4 3,-0.3 1,-0.2 -3,-0.1 0.333 75.5 67.0 -75.0 5.4 -6.9 -17.9 -21.1 60 60 A D S S+ 0 0 104 1,-0.3 2,-2.1 -4,-0.1 -1,-0.2 0.863 96.0 49.5 -86.3 -51.5 -7.0 -21.2 -22.9 61 61 A H S S+ 0 0 70 1,-0.2 3,-0.3 -3,-0.1 -1,-0.3 -0.644 88.0 145.0 -76.8 77.2 -10.4 -20.6 -24.3 62 62 A Q >> + 0 0 114 -2,-2.1 3,-0.7 -3,-0.3 4,-0.6 0.288 21.8 105.1-114.4 5.3 -8.7 -17.3 -25.2 63 63 A A T 34 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.529 89.0 46.7 -66.5 0.3 -10.1 -16.3 -28.5 64 64 A A T 3> S+ 0 0 8 -3,-0.3 4,-1.5 2,-0.1 3,-0.4 0.570 85.9 81.9-120.2 -18.9 -12.1 -13.6 -26.6 65 65 A M H <> S+ 0 0 33 -3,-0.7 4,-2.7 1,-0.2 5,-0.3 0.886 85.9 63.0 -54.4 -40.8 -9.6 -12.0 -24.3 66 66 A Q H X S+ 0 0 91 -4,-0.6 4,-1.0 1,-0.2 -1,-0.2 0.870 106.3 41.6 -58.6 -43.1 -8.3 -9.8 -27.2 67 67 A I H > S+ 0 0 53 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.783 112.4 54.4 -79.6 -25.5 -11.6 -7.9 -27.6 68 68 A I H X S+ 0 0 20 -4,-1.5 4,-2.0 2,-0.2 3,-0.5 0.945 106.6 50.4 -69.4 -47.3 -12.3 -7.6 -23.9 69 69 A R H X S+ 0 0 140 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.849 103.7 64.5 -53.4 -35.5 -8.9 -6.0 -23.3 70 70 A D H X S+ 0 0 104 -4,-1.0 4,-1.6 -5,-0.3 -1,-0.2 0.901 105.9 40.0 -56.0 -47.5 -10.0 -3.7 -26.2 71 71 A I H X S+ 0 0 19 -4,-1.2 4,-2.7 -3,-0.5 5,-0.3 0.858 110.1 59.8 -72.1 -36.8 -12.9 -2.2 -24.2 72 72 A I H X S+ 0 0 18 -4,-2.0 4,-3.6 1,-0.2 5,-0.2 0.971 111.2 40.4 -55.0 -57.0 -10.9 -2.1 -20.9 73 73 A N H X S+ 0 0 100 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.876 112.2 57.9 -56.8 -40.2 -8.3 0.2 -22.5 74 74 A E H X S+ 0 0 141 -4,-1.6 4,-1.5 -5,-0.3 -2,-0.2 0.883 117.3 33.1 -59.2 -37.3 -11.2 2.1 -24.3 75 75 A E H X S+ 0 0 52 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.812 113.2 58.3 -88.4 -34.3 -12.7 2.8 -20.9 76 76 A A H X S+ 0 0 16 -4,-3.6 4,-3.5 -5,-0.3 22,-0.2 0.871 108.4 50.8 -59.2 -35.2 -9.4 3.1 -19.1 77 77 A A H X S+ 0 0 47 -4,-2.4 4,-0.9 -5,-0.2 5,-0.2 0.962 105.8 51.9 -64.3 -55.8 -8.8 5.8 -21.7 78 78 A D H X S+ 0 0 79 -4,-1.5 4,-1.7 1,-0.2 5,-0.3 0.854 117.1 43.9 -49.5 -33.3 -12.1 7.4 -20.9 79 79 A W H X S+ 0 0 45 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.955 99.7 61.8 -81.1 -51.0 -10.9 7.3 -17.2 80 80 A D H < S+ 0 0 86 -4,-3.5 5,-0.2 1,-0.2 -1,-0.2 0.642 119.9 34.4 -50.6 -12.2 -7.2 8.5 -17.4 81 81 A L H < S+ 0 0 129 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.838 115.1 45.1-102.5 -71.0 -8.8 11.7 -18.7 82 82 A Q H < S+ 0 0 136 -4,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.874 130.9 23.1 -50.7 -51.8 -12.2 12.5 -17.2 83 83 A H S < S+ 0 0 99 -4,-1.2 -1,-0.3 -5,-0.3 2,-0.1 -0.881 89.5 177.6-111.1 92.0 -11.1 11.8 -13.6 84 84 A P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.407 32.1-129.0 -90.0 177.6 -7.2 12.3 -13.8 85 85 A Q - 0 0 75 1,-0.2 -4,-0.0 -5,-0.2 -5,-0.0 0.853 25.5-166.1 -61.9 -44.3 -4.8 11.9 -10.8 86 86 A P 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.804 360.0 360.0 -84.9 13.8 -3.7 14.6 -11.6 87 87 A A 0 0 77 -3,-0.1 -2,-0.0 2,-0.0 7,-0.0 0.174 360.0 360.0-151.8 360.0 -0.7 14.1 -9.3 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 89 A Q 0 0 193 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-177.4 1.4 12.9 -3.6 90 90 A Q + 0 0 152 1,-0.2 2,-2.8 2,-0.2 3,-0.0 0.611 360.0 5.8 66.2 133.4 3.7 11.4 -1.0 91 91 A G S S+ 0 0 68 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.384 112.0 86.3 65.7 -76.6 2.4 9.5 2.0 92 92 A Q S S- 0 0 152 -2,-2.8 -2,-0.2 -3,-0.4 2,-0.1 -0.181 93.0-104.0 -53.9 141.3 -1.2 9.6 0.8 93 93 A L - 0 0 49 1,-0.1 -1,-0.1 -4,-0.1 17,-0.0 -0.414 44.9 -99.9 -69.7 147.6 -2.1 6.8 -1.6 94 94 A R - 0 0 82 1,-0.1 -1,-0.1 -2,-0.1 -9,-0.0 -0.018 33.2 -97.6 -66.6 166.6 -2.3 7.8 -5.2 95 95 A E - 0 0 55 1,-0.1 2,-0.4 -10,-0.0 -10,-0.1 -0.755 49.0-105.8 -85.1 134.5 -5.3 8.5 -7.4 96 96 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -13,-0.1 -0.461 37.2-164.3 -73.1 117.4 -6.4 5.4 -9.4 97 97 A S > - 0 0 14 -2,-0.4 4,-2.3 8,-0.1 5,-0.1 -0.056 40.9 -89.1 -81.4-169.4 -5.6 5.6 -13.1 98 98 A G H > S+ 0 0 1 2,-0.2 4,-1.3 -22,-0.2 -21,-0.1 0.859 130.2 49.8 -72.6 -37.4 -7.0 3.4 -15.8 99 99 A S H 4>S+ 0 0 44 2,-0.2 6,-1.5 1,-0.1 5,-1.2 0.792 111.0 52.5 -68.3 -32.4 -4.2 0.8 -15.3 100 100 A D H >45S+ 0 0 2 4,-0.2 3,-2.9 5,-0.2 -2,-0.2 0.988 106.0 49.6 -64.1 -63.8 -4.9 0.9 -11.6 101 101 A I H 3<5S+ 0 0 0 -4,-2.3 27,-0.2 1,-0.3 -2,-0.2 0.793 107.8 56.5 -47.3 -36.0 -8.7 0.3 -11.8 102 102 A A T 3<5S- 0 0 7 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.549 112.7-120.8 -76.6 -9.2 -8.0 -2.7 -14.1 103 103 A G T < 5S+ 0 0 17 -3,-2.9 3,-0.4 -4,-0.2 -3,-0.2 0.419 85.4 108.8 87.7 0.2 -5.8 -4.3 -11.5 104 104 A T S - 0 0 48 -2,-0.3 4,-1.9 1,-0.1 -58,-0.1 -0.531 32.0-112.4 -91.3 169.9 -2.1 -4.2 -5.5 108 108 A V H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.837 117.7 60.4 -69.3 -32.4 -5.1 -5.6 -3.9 109 109 A D H > S+ 0 0 110 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 107.0 46.1 -59.0 -44.5 -4.3 -3.6 -0.7 110 110 A E H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.956 109.3 53.9 -62.2 -49.7 -4.5 -0.5 -2.8 111 111 A Q H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.3 13,-0.2 0.878 115.0 40.2 -56.0 -41.9 -7.8 -1.6 -4.4 112 112 A I H X S+ 0 0 14 -4,-2.7 4,-2.7 2,-0.2 -1,-0.3 0.886 111.4 57.3 -67.2 -41.5 -9.3 -2.1 -1.0 113 113 A Q H < S+ 0 0 107 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.819 114.4 41.2 -59.1 -30.3 -7.7 1.1 0.2 114 114 A W H < S+ 0 0 0 -4,-2.3 8,-3.1 2,-0.2 3,-0.4 0.834 112.8 50.6 -84.9 -42.1 -9.5 2.8 -2.7 115 115 A M H < S+ 0 0 22 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.898 123.5 29.0 -65.8 -38.1 -12.9 1.0 -2.3 116 116 A Y S < S+ 0 0 105 -4,-2.7 -1,-0.2 5,-0.1 -2,-0.2 0.124 79.7 134.4-116.9 19.6 -13.2 1.7 1.4 117 117 A R - 0 0 59 -3,-0.4 3,-0.1 -4,-0.2 -3,-0.0 -0.424 52.1-137.7 -66.4 144.7 -11.4 5.0 2.1 118 118 A Q S S+ 0 0 170 1,-0.2 2,-1.1 2,-0.1 -1,-0.1 0.954 92.2 61.7 -67.6 -51.0 -13.4 7.4 4.3 119 119 A Q S S- 0 0 142 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 -0.677 132.3 -23.5 -84.1 98.5 -12.5 10.5 2.3 120 120 A N S S- 0 0 108 -2,-1.1 -1,-0.2 1,-0.1 2,-0.2 0.994 76.2-151.5 64.5 72.3 -14.0 9.9 -1.1 121 121 A P - 0 0 70 0, 0.0 -6,-0.2 0, 0.0 -5,-0.1 -0.481 5.6-154.0 -73.1 142.6 -14.3 6.1 -1.6 122 122 A I - 0 0 15 -8,-3.1 2,-2.4 -2,-0.2 3,-0.2 -0.965 12.3-139.1-126.7 115.9 -14.0 4.8 -5.2 123 123 A P + 0 0 69 0, 0.0 4,-0.5 0, 0.0 5,-0.1 -0.323 36.5 159.3 -77.5 62.8 -15.6 1.5 -6.3 124 124 A V S >> S+ 0 0 0 -2,-2.4 4,-2.1 -13,-0.2 3,-0.6 0.818 73.4 57.3 -51.2 -38.4 -12.8 0.2 -8.5 125 125 A G H 3> S+ 0 0 0 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.994 113.0 35.4 -51.9 -70.8 -14.2 -3.3 -8.1 126 126 A N H 34 S+ 0 0 60 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.260 118.6 54.8 -79.1 14.0 -17.7 -2.5 -9.4 127 127 A I H X4 S+ 0 0 33 -3,-0.6 3,-0.8 -4,-0.5 4,-0.2 0.775 114.6 34.6 -99.6 -64.8 -16.3 -0.1 -12.0 128 128 A Y H >X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 3,-1.4 0.819 112.1 71.3 -53.2 -30.9 -13.8 -2.3 -13.7 129 129 A R H 3X S+ 0 0 37 -4,-2.2 4,-0.9 -5,-0.4 -1,-0.2 0.887 100.8 39.7 -58.2 -45.9 -16.5 -5.0 -13.0 130 130 A R H <> S+ 0 0 94 -3,-0.8 4,-0.8 2,-0.2 -1,-0.3 0.218 104.5 65.9 -98.4 14.8 -18.9 -3.6 -15.5 131 131 A W H <> S+ 0 0 11 -3,-1.4 4,-2.5 -4,-0.2 5,-0.2 0.779 103.8 48.5 -80.1 -47.0 -16.3 -2.9 -18.0 132 132 A I H X S+ 0 0 3 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.870 108.4 55.6 -54.8 -36.9 -15.9 -6.6 -18.1 133 133 A Q H >X S+ 0 0 39 -4,-0.9 4,-1.2 1,-0.2 3,-0.6 0.944 109.9 43.5 -61.7 -46.9 -19.7 -6.6 -18.4 134 134 A L H 3X S+ 0 0 49 -4,-0.8 4,-1.0 1,-0.2 -2,-0.2 0.834 111.5 53.3 -67.3 -36.7 -19.6 -4.4 -21.6 135 135 A G H 3X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.640 106.0 57.5 -72.1 -14.9 -16.7 -6.3 -23.1 136 136 A L H