==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 02-MAY-03 1P7N . COMPND 2 MOLECULE: GAG POLYPROTEIN CAPSID PROTEIN P27; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR N.NANDHAGOPAL,A.A.SIMPSON,M.C.JOHNSON,A.B.FRANCISCO,G.W.SCHA . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 66.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 0 0.0 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 . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 1 0 1 0 1 1 0 2 0 0 0 0 0 0 0 1 0 0 0 1 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 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 -28 A G 0 0 84 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 170.2 82.6 -0.6 46.3 2 -27 A P + 0 0 117 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.283 360.0 139.7 -51.7 103.0 86.4 -0.6 47.0 3 -26 A T + 0 0 42 -2,-0.4 8,-0.1 4,-0.1 0, 0.0 0.425 54.0 73.2-124.9 -8.3 86.5 0.3 50.7 4 -25 A S S S+ 0 0 104 2,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.966 102.6 37.3 -73.2 -55.4 89.4 -1.9 51.8 5 -24 A P S S- 0 0 120 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.996 135.8 -26.1 -59.5 -70.4 92.3 -0.0 50.2 6 -23 A G - 0 0 47 -4,-0.1 2,-0.9 3,-0.0 -2,-0.2 -0.968 54.8-130.4-152.6 133.5 91.1 3.5 50.8 7 -22 A P - 0 0 69 0, 0.0 -4,-0.1 0, 0.0 4,-0.1 -0.729 13.3-169.4 -86.4 99.1 87.6 5.2 51.2 8 -21 A A S S+ 0 0 107 -2,-0.9 2,-0.5 1,-0.1 -5,-0.1 0.957 87.6 35.1 -48.7 -53.9 87.3 8.2 48.8 9 -20 A L S S- 0 0 146 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.871 115.5 -91.9-102.8 132.1 84.2 9.1 50.7 10 -19 A T - 0 0 91 -2,-0.5 2,-1.5 1,-0.2 3,-0.1 -0.170 39.0-129.9 -43.2 122.7 84.2 8.3 54.4 11 -18 A D > + 0 0 35 1,-0.2 4,-1.2 -8,-0.1 3,-0.2 -0.657 35.7 171.1 -81.7 91.9 82.7 4.8 54.6 12 -17 A W H > + 0 0 125 -2,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.634 68.0 72.5 -79.1 -11.9 80.1 5.5 57.3 13 -16 A A H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.951 100.3 46.0 -64.2 -47.3 78.5 2.1 56.8 14 -15 A R H > S+ 0 0 111 -3,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.928 110.2 52.3 -60.0 -48.1 81.6 0.6 58.5 15 -14 A V H X S+ 0 0 44 -4,-1.2 4,-1.7 2,-0.2 5,-0.3 0.943 108.1 53.1 -54.8 -47.9 81.5 3.1 61.3 16 -13 A R H X S+ 0 0 109 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.975 109.8 46.9 -49.4 -64.6 77.8 2.2 61.8 17 -12 A E H X S+ 0 0 123 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.844 111.5 52.2 -45.9 -45.8 78.6 -1.5 62.2 18 -11 A E H < S+ 0 0 121 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.989 107.8 47.5 -54.5 -75.3 81.5 -0.9 64.6 19 -10 A L H >< S+ 0 0 70 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.776 112.9 54.1 -35.3 -39.8 79.6 1.3 67.1 20 -9 A A H 3< S+ 0 0 52 -4,-1.9 2,-0.7 -5,-0.3 -1,-0.2 0.978 101.2 53.6 -63.9 -59.5 76.8 -1.3 67.0 21 -8 A S T 3< S+ 0 0 95 -4,-2.3 -1,-0.3 -3,-0.4 2,-0.2 0.166 110.4 59.9 -65.7 24.2 78.9 -4.4 67.8 22 -7 A T S < S- 0 0 103 -3,-0.9 -1,-0.1 -2,-0.7 0, 0.0 -0.769 109.2 -26.1-157.8 106.6 80.2 -2.5 70.9 23 -6 A G - 0 0 45 -2,-0.2 -1,-0.4 1,-0.1 0, 0.0 0.613 50.7-131.5 63.9 135.9 78.1 -1.1 73.8 24 -5 A P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.811 74.7 99.2 -89.5 -34.8 74.4 -0.1 73.6 25 -4 A P S S- 0 0 127 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.708 110.5 -16.7 -16.8 -91.4 74.1 3.4 75.2 26 -3 A V S S+ 0 0 96 1,-0.1 2,-0.2 -7,-0.1 0, 0.0 -0.417 93.9 163.9-103.6-171.4 74.1 5.3 72.0 27 -2 A V + 0 0 58 -2,-0.2 2,-3.3 -6,-0.0 -7,-0.2 -0.738 42.4 0.3-167.4-143.1 75.3 3.4 69.0 28 -1 A A S S+ 0 0 10 -2,-0.2 -12,-0.1 1,-0.2 -11,-0.1 -0.396 77.3 134.8 -68.6 68.6 75.6 2.9 65.2 29 0 A M + 0 0 119 -2,-3.3 2,-0.3 -14,-0.1 -1,-0.2 0.004 16.6 121.4-114.2 32.5 73.7 6.1 64.6 30 1 A P S S- 0 0 24 0, 0.0 2,-0.7 0, 0.0 -14,-0.0 -0.723 76.9 -99.0 -89.6 146.7 75.6 8.1 61.9 31 2 A V - 0 0 120 -2,-0.3 2,-0.9 1,-0.1 -19,-0.1 -0.529 40.6-161.9 -67.0 108.9 73.5 8.8 58.9 32 3 A V + 0 0 36 -2,-0.7 -1,-0.1 1,-0.2 -21,-0.0 -0.784 21.4 163.0 -99.9 96.9 74.6 6.1 56.4 33 4 A I - 0 0 126 -2,-0.9 -1,-0.2 2,-0.1 -2,-0.0 0.977 18.4-166.5 -76.0 -62.1 73.5 7.2 52.9 34 5 A K - 0 0 133 1,-0.2 2,-0.6 0, 0.0 -2,-0.1 0.972 5.6-175.0 70.4 53.5 75.5 5.0 50.5 35 6 A T + 0 0 128 1,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.752 28.1 162.2 -77.9 122.7 75.0 6.8 47.2 36 7 A E + 0 0 136 -2,-0.6 -1,-0.0 1,-0.2 0, 0.0 -0.822 16.8 55.3-140.2 178.4 76.8 4.4 44.9 37 8 A G - 0 0 58 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.977 61.5-125.8 62.6 94.5 77.4 3.1 41.4 38 9 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 113,-0.1 -0.545 20.8-168.5 -68.2 114.3 78.5 5.6 38.7 39 10 A A + 0 0 35 -2,-0.5 2,-0.2 111,-0.2 115,-0.0 0.532 63.2 78.8 -83.2 -7.5 76.0 5.2 35.8 40 11 A W S S- 0 0 74 110,-0.1 37,-0.2 35,-0.1 119,-0.0 -0.591 71.2-140.8 -96.8 165.0 78.1 7.2 33.4 41 12 A T - 0 0 57 35,-2.4 37,-0.3 -2,-0.2 2,-0.3 -0.983 10.4-132.5-127.1 135.2 81.2 6.0 31.5 42 13 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 35,-0.0 -0.639 24.1-123.9 -85.9 147.5 84.4 7.9 30.8 43 14 A L - 0 0 37 -2,-0.3 3,-0.1 1,-0.0 29,-0.0 -0.637 18.1-122.6 -90.2 147.0 85.8 7.8 27.3 44 15 A E >> - 0 0 89 -2,-0.3 4,-1.7 1,-0.1 3,-0.6 -0.777 16.1-134.3 -91.4 123.2 89.4 6.6 26.6 45 16 A P H >> S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.867 103.3 51.0 -40.5 -54.0 91.5 9.2 24.8 46 17 A K H 3> S+ 0 0 161 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.903 108.4 51.5 -56.7 -42.2 92.9 6.8 22.2 47 18 A L H <> S+ 0 0 67 -3,-0.6 4,-0.9 1,-0.2 -1,-0.3 0.835 110.5 51.1 -64.1 -29.4 89.5 5.6 21.3 48 19 A I H < S+ 0 0 206 -4,-3.1 3,-0.6 -5,-0.2 -2,-0.2 0.987 123.4 25.1 -63.4 -78.9 88.3 12.8 9.2 57 28 A T T 3< S+ 0 0 106 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.956 126.0 41.1 -48.7 -86.8 89.2 10.2 6.6 58 29 A K T 3 S- 0 0 126 -5,-0.2 2,-0.3 -4,-0.2 -1,-0.2 0.577 111.1-125.7 -44.2 -13.2 86.1 8.1 5.9 59 30 A G < - 0 0 27 -3,-0.6 -1,-0.1 -5,-0.5 -2,-0.0 -0.683 15.0 -89.4 102.8-156.6 84.0 11.2 6.1 60 31 A L S S+ 0 0 45 -2,-0.3 6,-0.2 113,-0.1 -1,-0.1 0.575 120.3 52.3-130.3 -41.9 81.0 12.0 8.3 61 32 A R S S+ 0 0 160 115,-0.1 -2,-0.1 -6,-0.1 112,-0.0 0.549 89.6 122.0 -74.5 -6.3 78.0 10.9 6.3 62 33 A S > - 0 0 18 1,-0.1 4,-2.0 -7,-0.1 5,-0.1 -0.268 68.7-137.9 -58.9 138.6 80.0 7.7 6.2 63 34 A P H > S+ 0 0 106 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.817 104.3 60.7 -67.3 -30.0 78.3 4.5 7.6 64 35 A I H > S+ 0 0 85 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.915 105.2 47.0 -62.6 -45.0 81.6 3.6 9.3 65 36 A T H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.969 112.7 48.5 -61.6 -51.5 81.5 6.8 11.2 66 37 A M H X S+ 0 0 33 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.918 113.4 49.3 -54.2 -44.3 77.9 6.2 12.2 67 38 A A H X S+ 0 0 55 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.952 113.5 44.4 -59.9 -51.1 78.8 2.7 13.2 68 39 A E H X S+ 0 0 39 -4,-3.1 4,-1.5 2,-0.2 -1,-0.2 0.809 117.0 45.3 -66.7 -31.3 81.8 3.8 15.3 69 40 A V H X S+ 0 0 0 -4,-2.9 4,-1.4 -5,-0.2 -2,-0.2 0.939 109.3 55.6 -75.7 -50.1 79.9 6.7 17.0 70 41 A E H >< S+ 0 0 85 -4,-2.9 3,-1.2 -5,-0.3 -2,-0.2 0.940 110.5 45.5 -43.1 -58.9 76.9 4.6 17.7 71 42 A A H >< S+ 0 0 64 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.900 110.9 52.2 -54.1 -47.5 79.0 2.0 19.5 72 43 A L H 3< S+ 0 0 24 -4,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.653 110.1 51.0 -66.1 -15.9 80.9 4.7 21.5 73 44 A M T << S+ 0 0 5 -4,-1.4 -1,-0.3 -3,-1.2 -2,-0.2 -0.197 78.5 97.2-117.0 41.4 77.6 6.2 22.6 74 45 A S S < S+ 0 0 92 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.544 76.9 65.0-100.6 -15.6 76.0 3.0 23.9 75 46 A S S S- 0 0 47 -3,-0.3 -34,-0.1 -4,-0.2 -35,-0.1 -0.825 100.6 -91.6-109.0 148.0 77.0 3.8 27.4 76 47 A P - 0 0 32 0, 0.0 -35,-2.4 0, 0.0 2,-0.3 -0.286 46.1-168.8 -59.6 140.3 75.7 6.8 29.4 77 48 A L - 0 0 2 81,-0.7 85,-0.2 -37,-0.2 84,-0.1 -0.906 23.0-109.7-129.3 156.5 77.8 9.9 29.2 78 49 A L >> - 0 0 6 -2,-0.3 4,-2.3 -37,-0.3 3,-0.7 -0.529 34.3-111.7 -81.9 152.4 77.9 13.2 31.1 79 50 A P H 3> S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.868 120.2 57.4 -50.2 -37.6 76.8 16.4 29.3 80 51 A H H 3> S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 108.5 45.5 -60.8 -42.5 80.4 17.5 29.4 81 52 A D H <> S+ 0 0 33 -3,-0.7 4,-3.2 2,-0.2 5,-0.2 0.920 112.5 46.6 -70.2 -48.4 81.5 14.4 27.6 82 53 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.986 114.5 50.5 -57.8 -56.0 78.9 14.3 24.9 83 54 A T H X S+ 0 0 26 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.893 115.0 41.3 -45.2 -55.6 79.5 18.0 24.2 84 55 A N H X S+ 0 0 65 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.925 112.3 55.1 -64.7 -41.2 83.3 17.6 24.0 85 56 A L H X S+ 0 0 3 -4,-3.2 4,-2.1 1,-0.2 3,-0.4 0.953 114.0 41.3 -54.6 -51.3 83.0 14.4 22.0 86 57 A M H X>S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.7 0.916 107.0 60.1 -64.0 -44.7 80.9 16.2 19.5 87 58 A R H X5S+ 0 0 147 -4,-2.8 4,-0.6 -5,-0.3 -1,-0.2 0.846 112.1 44.0 -54.3 -29.1 82.9 19.4 19.5 88 59 A V H <5S+ 0 0 84 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.916 121.7 32.7 -83.7 -44.4 85.8 17.2 18.3 89 60 A I H <5S+ 0 0 12 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.915 121.6 46.1 -79.5 -43.4 84.2 15.0 15.7 90 61 A L H <5S- 0 0 12 -4,-2.6 -3,-0.2 -5,-0.2 5,-0.1 0.791 95.4-142.6 -70.5 -34.9 81.6 17.5 14.3 91 62 A G X< - 0 0 20 -5,-0.7 4,-2.1 -4,-0.6 5,-0.2 0.053 37.7 -61.7 85.8 159.6 83.8 20.6 13.9 92 63 A P H > S+ 0 0 126 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.858 128.8 45.1 -43.1 -56.7 82.8 24.2 14.5 93 64 A A H >> S+ 0 0 75 1,-0.2 4,-0.9 2,-0.2 3,-0.9 0.962 118.5 34.6 -59.6 -63.6 80.1 24.5 11.9 94 65 A P H 3> S+ 0 0 43 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.828 104.5 72.8 -65.0 -33.1 78.0 21.3 12.3 95 66 A Y H 3X S+ 0 0 27 -4,-2.1 4,-3.3 1,-0.3 -2,-0.2 0.888 96.1 53.6 -47.5 -39.5 78.5 21.2 16.1 96 67 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 3,-1.1 0.869 102.7 62.0 -63.5 -37.5 66.1 16.8 24.8 107 78 A Q H 3X S+ 0 0 116 -4,-2.4 4,-0.5 1,-0.3 3,-0.3 0.862 98.0 54.5 -57.6 -39.7 62.9 18.8 24.9 108 79 A T H 3X S+ 0 0 84 -4,-1.4 4,-1.6 -3,-0.3 -1,-0.3 0.720 104.8 57.0 -68.9 -17.0 60.8 15.9 24.0 109 80 A V H X S+ 0 0 37 -4,-0.5 4,-4.6 2,-0.2 3,-0.6 0.946 109.0 41.6 -83.6 -62.8 57.7 15.9 28.0 112 83 A A H 3X S+ 0 0 42 -4,-1.6 4,-0.9 1,-0.3 7,-0.2 0.708 116.0 56.7 -57.4 -17.0 57.9 12.2 28.9 113 84 A A H 3< S+ 0 0 3 -4,-1.3 6,-0.3 2,-0.2 -1,-0.3 0.861 116.3 32.6 -80.1 -40.3 59.5 13.5 32.0 114 85 A T H << S+ 0 0 82 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.2 0.935 114.2 58.6 -79.5 -51.6 56.5 15.7 32.8 115 86 A R H < S+ 0 0 176 -4,-4.6 -3,-0.2 1,-0.2 -2,-0.2 0.860 118.9 32.6 -44.5 -41.6 53.9 13.4 31.3 116 87 A D >< - 0 0 68 -4,-0.9 3,-1.4 -5,-0.4 -1,-0.2 -0.971 58.8-165.0-127.3 121.6 55.2 10.8 33.8 117 88 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.410 97.2 62.3 -79.0 3.6 56.5 11.5 37.3 118 89 A R T 3 S+ 0 0 208 -4,-0.0 -5,-0.1 3,-0.0 -4,-0.1 0.274 73.3 127.9-108.0 3.9 57.8 7.9 37.0 119 90 A H S X S- 0 0 40 -3,-1.4 3,-1.6 -6,-0.3 37,-0.1 -0.287 72.0-118.9 -60.0 147.7 60.1 8.6 34.0 120 91 A P T 3 S+ 0 0 93 0, 0.0 36,-0.5 0, 0.0 37,-0.4 0.749 112.6 65.0 -62.6 -20.4 63.7 7.5 34.7 121 92 A A T 3 S+ 0 0 0 35,-0.3 33,-0.2 -12,-0.1 2,-0.2 0.693 98.1 66.2 -75.1 -18.2 64.8 11.1 34.3 122 93 A N S < S- 0 0 14 -3,-1.6 7,-0.3 7,-0.2 34,-0.1 -0.536 74.1-140.3 -99.3 168.0 62.9 12.1 37.4 123 94 A G - 0 0 16 5,-3.8 -1,-0.1 2,-0.3 -2,-0.0 -0.070 32.4 -88.8-107.3-151.8 63.5 11.0 41.0 124 95 A Q S S+ 0 0 187 -2,-0.1 5,-0.0 -6,-0.0 -2,-0.0 0.832 98.3 79.8 -90.6 -41.8 61.4 10.1 44.1 125 96 A G S S- 0 0 28 1,-0.1 -2,-0.3 3,-0.0 0, 0.0 -0.049 87.3-115.9 -64.1 167.9 61.0 13.6 45.4 126 97 A R S S+ 0 0 234 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 0.778 117.3 39.1 -77.4 -27.8 58.5 16.2 44.1 127 98 A G S S+ 0 0 70 1,-0.2 2,-3.8 -5,-0.0 -1,-0.2 0.694 88.1 99.3 -92.3 -20.7 61.2 18.6 42.9 128 99 A E + 0 0 86 -6,-0.1 -5,-3.8 0, 0.0 2,-0.5 -0.111 53.6 126.0 -62.7 48.3 63.4 15.8 41.6 129 100 A R - 0 0 106 -2,-3.8 -7,-0.2 -7,-0.3 -15,-0.1 -0.936 61.0-115.5-113.4 130.0 62.2 16.3 38.1 130 101 A T - 0 0 13 -2,-0.5 2,-0.3 -9,-0.1 -1,-0.1 0.121 28.8-165.8 -54.7 172.4 64.7 16.9 35.2 131 102 A N >> - 0 0 56 1,-0.1 4,-2.2 -18,-0.0 3,-0.7 -0.974 37.7-101.1-158.9 154.1 64.9 20.1 33.2 132 103 A L H 3> S+ 0 0 50 -2,-0.3 4,-1.3 1,-0.3 6,-0.2 0.883 121.3 52.4 -45.6 -47.5 66.6 21.2 29.9 133 104 A N H 3>>S+ 0 0 88 2,-0.2 5,-3.4 1,-0.2 6,-1.6 0.856 108.2 49.9 -59.9 -39.6 69.5 22.8 31.9 134 105 A R H X45S+ 0 0 39 -3,-0.7 3,-2.0 4,-0.2 -2,-0.2 0.979 110.1 50.4 -60.7 -57.1 70.2 19.6 33.9 135 106 A L H 3<5S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.738 113.4 46.8 -52.3 -28.5 70.3 17.5 30.8 136 107 A K H 3<5S- 0 0 55 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.531 112.3-117.4 -94.8 -7.0 72.7 20.0 29.2 137 108 A G T <<5S+ 0 0 4 -3,-2.0 7,-0.3 -4,-0.6 8,-0.3 0.851 87.9 112.4 73.0 33.3 75.0 20.2 32.2 138 109 A L < + 0 0 87 -5,-3.4 5,-0.3 -6,-0.2 -4,-0.2 0.500 40.0 116.5-110.5 -14.2 74.1 23.9 32.6 139 110 A A S >> S- 0 0 15 -6,-1.6 3,-2.6 1,-0.2 4,-1.3 -0.185 88.2 -75.4 -53.5 151.9 72.2 23.4 35.8 140 111 A D T 34 S+ 0 0 157 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 -0.295 124.1 20.6 -56.1 124.6 73.9 25.3 38.7 141 112 A G T 34 S+ 0 0 30 -3,-0.2 -1,-0.3 2,-0.1 7,-0.1 0.286 114.4 72.8 97.8 -10.4 77.0 23.4 39.8 142 113 A M T X4 + 0 0 0 -3,-2.6 3,-3.4 6,-0.2 7,-0.3 0.736 63.8 108.3-102.4 -36.3 77.3 21.5 36.5 143 114 A V T 3< S- 0 0 80 -4,-1.3 -5,-0.1 1,-0.3 -2,-0.1 -0.231 108.0 -14.7 -45.8 116.4 78.5 24.4 34.4 144 115 A G T 3 S+ 0 0 76 -7,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.680 117.6 107.4 57.1 21.8 82.1 23.6 33.6 145 116 A N <> + 0 0 60 -3,-3.4 4,-2.5 -8,-0.3 5,-0.2 -0.675 34.5 167.2-131.8 77.6 82.0 21.0 36.4 146 117 A P H > S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.852 86.4 55.8 -57.7 -33.4 82.0 17.4 35.1 147 118 A Q H > S+ 0 0 151 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.905 107.8 49.4 -62.6 -43.2 82.7 16.3 38.6 148 119 A G H > S+ 0 0 10 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.915 109.9 50.3 -63.7 -43.8 79.5 18.2 39.6 149 120 A Q H X S+ 0 0 5 -4,-2.5 4,-2.4 -7,-0.3 -2,-0.2 0.886 105.8 55.4 -61.1 -42.1 77.6 16.5 36.8 150 121 A A H < S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.795 112.9 43.9 -61.7 -29.2 78.7 13.0 37.8 151 122 A A H < S+ 0 0 81 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.760 122.2 33.8 -90.0 -24.7 77.3 13.7 41.3 152 123 A L H < S+ 0 0 79 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.848 92.9 87.7-100.5 -40.3 74.0 15.4 40.4 153 124 A L S < S- 0 0 13 -4,-2.4 -32,-0.0 -5,-0.2 -18,-0.0 -0.355 71.6-131.3 -66.5 138.9 72.7 13.8 37.2 154 125 A R >> - 0 0 48 -33,-0.2 4,-2.3 1,-0.1 3,-0.7 -0.563 21.2-113.4 -87.3 153.9 70.6 10.7 37.7 155 126 A P H 3> S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.932 118.4 56.0 -51.3 -47.5 71.3 7.5 35.7 156 127 A G H 3> S+ 0 0 13 -36,-0.5 4,-1.8 1,-0.2 -35,-0.3 0.847 107.4 48.6 -54.1 -37.5 68.0 8.0 33.9 157 128 A E H <> S+ 0 0 0 -3,-0.7 4,-3.8 -37,-0.4 -1,-0.2 0.908 106.8 55.7 -71.3 -40.1 69.0 11.4 32.8 158 129 A L H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 -81,-0.7 0.892 108.3 49.0 -58.1 -39.1 72.4 10.2 31.5 159 130 A V H X S+ 0 0 85 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.926 113.6 45.7 -67.2 -43.1 70.6 7.7 29.3 160 131 A A H X S+ 0 0 13 -4,-1.8 4,-3.0 -5,-0.2 5,-0.3 0.987 113.5 50.7 -60.7 -56.6 68.3 10.4 28.0 161 132 A I H X S+ 0 0 0 -4,-3.8 4,-2.3 1,-0.2 -2,-0.2 0.896 114.3 42.5 -45.2 -55.1 71.2 12.7 27.5 162 133 A T H X S+ 0 0 6 -4,-2.8 4,-2.5 -85,-0.2 -1,-0.2 0.843 114.0 49.5 -66.2 -38.0 73.3 10.2 25.6 163 134 A A H X S+ 0 0 48 -4,-2.4 4,-3.3 -5,-0.2 -2,-0.2 0.966 112.2 48.7 -66.0 -49.6 70.4 8.9 23.4 164 135 A S H X S+ 0 0 6 -4,-3.0 4,-2.7 -5,-0.3 5,-0.3 0.924 110.4 51.7 -53.5 -47.6 69.4 12.4 22.5 165 136 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.944 112.1 46.7 -54.4 -49.3 73.0 13.2 21.7 166 137 A L H X S+ 0 0 20 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.892 113.7 47.9 -62.4 -41.9 73.1 10.1 19.5 167 138 A Q H >X S+ 0 0 84 -4,-3.3 4,-2.5 1,-0.2 3,-1.1 0.999 111.6 48.2 -59.7 -67.9 69.8 11.0 17.8 168 139 A A H 3X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.3 -1,-0.2 0.729 108.9 57.4 -43.9 -28.7 70.8 14.6 17.1 169 140 A F H 3X S+ 0 0 0 -4,-1.5 4,-2.7 -5,-0.3 3,-0.3 0.948 108.4 43.2 -69.7 -48.8 74.0 13.3 15.7 170 141 A R H