==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/VIRAL PROTEIN 01-OCT-03 1UPH . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 . AUTHOR C.TANG,E.LOELIGER,P.LUNCSFORD,I.KINDE,D.BECKETT,M.F.SUMMERS . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 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 . 1 0.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 0 1 0 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A G > 0 0 100 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 164.1 -10.4 10.7 -3.0 2 3 A A T 3 + 0 0 114 1,-0.3 3,-0.1 2,-0.1 0, 0.0 0.917 360.0 9.1 -40.6 -61.8 -13.6 9.3 -1.4 3 4 A R T 3 S- 0 0 159 1,-0.5 -1,-0.3 5,-0.1 9,-0.0 -0.389 114.7-106.8-119.4 51.9 -12.1 5.8 -1.2 4 5 A A < - 0 0 38 -3,-1.8 -1,-0.5 1,-0.1 5,-0.1 0.152 26.8-105.8 48.8-176.2 -8.5 6.6 -2.1 5 6 A S S S+ 0 0 84 -3,-0.1 3,-0.1 -4,-0.1 -1,-0.1 0.650 112.0 51.4-113.6 -31.3 -7.2 5.6 -5.5 6 7 A V S S- 0 0 23 1,-0.3 2,-0.3 46,-0.0 -2,-0.1 0.978 127.4 -3.6 -70.7 -59.3 -5.0 2.7 -4.5 7 8 A L S S- 0 0 12 1,-0.0 -1,-0.3 2,-0.0 81,-0.0 -0.985 73.1-121.6-138.5 147.3 -7.6 0.8 -2.5 8 9 A S > - 0 0 26 -2,-0.3 4,-2.3 -3,-0.1 5,-0.2 -0.047 44.1 -86.4 -75.2-177.1 -11.2 1.6 -1.5 9 10 A G H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.951 131.0 39.4 -56.2 -55.1 -12.5 1.8 2.0 10 11 A G H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 115.4 52.4 -61.9 -44.7 -13.2 -2.0 2.2 11 12 A E H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.821 111.0 48.7 -60.8 -32.3 -10.0 -2.8 0.4 12 13 A L H X S+ 0 0 24 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.853 107.3 54.6 -75.0 -36.9 -8.1 -0.6 2.9 13 14 A D H < S+ 0 0 108 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.888 116.3 38.1 -62.8 -40.5 -9.8 -2.3 5.8 14 15 A K H >< S+ 0 0 150 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.877 111.1 58.3 -76.9 -40.6 -8.6 -5.7 4.4 15 16 A W H >< S+ 0 0 4 -4,-2.5 3,-1.0 1,-0.3 13,-0.3 0.836 103.1 56.3 -57.0 -33.0 -5.3 -4.3 3.4 16 17 A E T 3< S+ 0 0 60 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 -0.069 90.7 76.6 -90.1 32.7 -4.9 -3.3 7.0 17 18 A K T < S+ 0 0 124 -3,-1.8 2,-0.3 2,-0.1 -1,-0.2 0.404 71.0 98.3-117.4 -6.7 -5.4 -6.9 8.0 18 19 A I S < S- 0 0 1 -3,-1.0 10,-2.2 -4,-0.2 77,-0.3 -0.669 70.1-131.4 -87.3 138.9 -2.0 -8.1 7.0 19 20 A R B -Ab 27 95A 120 75,-2.6 77,-2.1 -2,-0.3 8,-0.3 -0.590 3.4-147.8 -89.6 151.7 0.6 -8.4 9.7 20 21 A L S S+ 0 0 44 6,-1.5 7,-0.1 -2,-0.2 -1,-0.1 0.841 85.5 26.1 -83.8 -38.0 4.1 -7.0 9.5 21 22 A R - 0 0 158 5,-0.4 5,-0.3 1,-0.1 -1,-0.2 -0.928 66.1-139.2-128.4 152.2 5.7 -9.8 11.5 22 23 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.844 112.3 26.3 -75.0 -36.2 4.7 -13.4 12.2 23 24 A G S S+ 0 0 82 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.382 116.0 81.9-105.1 -0.8 5.7 -13.2 15.9 24 25 A G S S- 0 0 21 2,-0.1 -5,-0.0 1,-0.0 0, 0.0 -0.158 77.8-127.0 -92.0-171.1 5.1 -9.4 16.1 25 26 A K + 0 0 191 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.273 64.0 119.6-134.7 45.6 1.9 -7.4 16.5 26 27 A K - 0 0 121 -5,-0.3 -6,-1.5 0, 0.0 -5,-0.4 -0.789 34.6-179.5-112.4 156.2 2.1 -5.1 13.6 27 28 A Q B -A 19 0A 106 -8,-0.3 -8,-0.2 -2,-0.3 -11,-0.1 -0.965 31.2 -90.8-150.1 162.3 -0.3 -4.6 10.7 28 29 A Y + 0 0 1 -10,-2.2 2,-0.3 -13,-0.3 -8,-0.0 -0.283 48.5 154.3 -72.9 160.6 -0.8 -2.6 7.5 29 30 A K >> - 0 0 114 -14,-0.1 4,-2.2 -12,-0.1 3,-0.9 -0.964 61.9 -77.7-172.2 173.6 -2.7 0.7 7.4 30 31 A L H 3> S+ 0 0 68 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.780 126.4 63.9 -55.0 -27.1 -3.1 4.0 5.6 31 32 A K H 3> S+ 0 0 162 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.918 105.4 41.8 -62.9 -45.3 0.1 4.9 7.5 32 33 A H H <> S+ 0 0 41 -3,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.852 114.0 53.1 -69.6 -35.9 2.0 2.3 5.7 33 34 A I H X S+ 0 0 20 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.884 110.6 46.9 -65.6 -40.0 0.3 3.2 2.5 34 35 A V H X S+ 0 0 81 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.876 112.6 50.0 -68.5 -38.8 1.3 6.8 3.0 35 36 A W H X S+ 0 0 99 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.943 114.2 44.2 -63.8 -49.2 4.8 5.7 3.8 36 37 A A H X S+ 0 0 7 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.908 112.9 52.2 -61.1 -43.7 5.0 3.6 0.7 37 38 A S H X S+ 0 0 30 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.886 108.5 51.2 -59.3 -41.1 3.4 6.4 -1.3 38 39 A R H X S+ 0 0 150 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.902 112.5 45.3 -62.9 -43.1 6.0 8.8 -0.0 39 40 A E H X S+ 0 0 34 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.866 113.6 50.5 -68.1 -37.7 8.8 6.4 -1.0 40 41 A L H X>S+ 0 0 2 -4,-2.9 5,-2.7 2,-0.2 4,-0.5 0.950 112.6 44.9 -64.5 -51.1 7.1 5.8 -4.4 41 42 A E H ><5S+ 0 0 139 -4,-3.1 3,-0.5 1,-0.3 -1,-0.2 0.843 115.5 48.9 -61.2 -35.0 6.8 9.5 -5.1 42 43 A R H 3<5S+ 0 0 177 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.743 107.8 54.7 -75.7 -24.9 10.4 10.0 -3.9 43 44 A F H 3<5S- 0 0 90 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.504 124.1-105.2 -85.0 -6.1 11.4 7.1 -6.1 44 45 A A T <<5S+ 0 0 94 -3,-0.5 2,-0.4 -4,-0.5 -3,-0.2 0.847 77.8 134.7 83.4 38.7 9.9 8.9 -9.1 45 46 A V < - 0 0 25 -5,-2.7 -1,-0.3 -8,-0.2 -2,-0.1 -0.954 58.6-115.5-123.2 141.0 6.9 6.6 -9.3 46 47 A N - 0 0 96 -2,-0.4 4,-0.1 1,-0.1 -5,-0.0 -0.570 15.7-157.3 -76.0 132.7 3.2 7.5 -9.7 47 48 A P S > S+ 0 0 32 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.899 93.6 50.0 -75.0 -43.8 1.1 6.6 -6.7 48 49 A G G > S+ 0 0 25 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.883 109.0 51.8 -61.3 -40.8 -2.2 6.6 -8.6 49 50 A L G 3 S+ 0 0 73 1,-0.3 3,-0.4 2,-0.2 6,-0.3 0.612 99.8 66.5 -71.0 -12.0 -0.6 4.3 -11.2 50 51 A L G < S+ 0 0 6 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.425 83.5 76.4 -86.9 -0.7 0.4 2.2 -8.3 51 52 A E S < S+ 0 0 68 -3,-1.8 -1,-0.2 4,-0.1 -2,-0.2 0.846 78.2 83.0 -76.5 -36.5 -3.3 1.5 -7.7 52 53 A T S > S- 0 0 64 -4,-0.4 4,-2.4 -3,-0.4 5,-0.2 -0.451 86.0-127.1 -71.4 140.7 -3.4 -1.0 -10.6 53 54 A S H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.771 112.7 56.2 -56.9 -26.3 -2.3 -4.5 -9.9 54 55 A E H > S+ 0 0 156 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.935 106.5 45.9 -71.2 -49.0 -0.0 -4.0 -12.9 55 56 A G H > S+ 0 0 1 -6,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.857 114.3 49.6 -61.7 -37.2 1.7 -1.0 -11.5 56 57 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.920 112.9 46.3 -67.5 -45.0 2.1 -2.7 -8.2 57 58 A R H X S+ 0 0 95 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.851 111.3 53.7 -64.8 -36.0 3.5 -5.8 -9.9 58 59 A Q H X S+ 0 0 120 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.934 109.3 46.7 -63.8 -48.5 5.8 -3.5 -12.0 59 60 A I H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 3,-0.3 0.929 111.7 51.4 -58.9 -47.9 7.2 -1.8 -8.9 60 61 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.890 112.6 46.3 -56.0 -41.9 7.7 -5.1 -7.2 61 62 A G H < S+ 0 0 24 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.737 109.2 56.1 -72.3 -24.0 9.5 -6.3 -10.3 62 63 A Q H X S+ 0 0 114 -4,-1.6 4,-0.6 -3,-0.3 -2,-0.2 0.816 116.2 34.9 -76.2 -32.8 11.4 -3.0 -10.3 63 64 A L H X S+ 0 0 10 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.619 93.7 93.3 -93.4 -17.8 12.7 -3.6 -6.8 64 65 A Q H X S+ 0 0 60 -4,-1.5 4,-0.5 -5,-0.3 3,-0.3 0.877 99.2 31.3 -38.8 -53.2 12.9 -7.3 -7.3 65 66 A P H >> S+ 0 0 78 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.878 112.2 62.8 -75.0 -40.6 16.6 -6.9 -8.3 66 67 A S H 3< S+ 0 0 53 -4,-0.6 3,-0.3 1,-0.3 -2,-0.2 0.687 96.1 64.6 -57.3 -17.6 17.1 -3.9 -6.0 67 68 A L H >< S+ 0 0 19 -4,-2.0 3,-1.6 -3,-0.3 -1,-0.3 0.875 81.1 75.9 -73.0 -39.3 16.3 -6.4 -3.3 68 69 A Q H << S+ 0 0 188 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.834 127.2 1.5 -38.3 -43.2 19.4 -8.4 -4.1 69 70 A T T 3< S+ 0 0 128 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 -0.127 104.4 135.1-140.8 37.3 21.3 -5.6 -2.3 70 71 A G < - 0 0 26 -3,-1.6 2,-0.1 1,-0.1 -3,-0.1 -0.228 55.8 -96.9 -82.0 174.9 18.5 -3.4 -1.2 71 72 A S > - 0 0 61 1,-0.1 4,-2.9 -2,-0.0 5,-0.2 -0.445 31.8-107.1 -90.1 166.0 18.1 -1.8 2.2 72 73 A E H > S+ 0 0 157 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.892 123.7 44.9 -57.5 -42.4 15.9 -3.0 5.1 73 74 A E H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 111.4 52.0 -68.0 -44.4 13.4 -0.2 4.4 74 75 A L H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.895 111.1 48.9 -58.3 -42.2 13.5 -0.8 0.7 75 76 A R H X S+ 0 0 126 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.933 109.7 50.2 -63.0 -48.5 12.8 -4.5 1.3 76 77 A S H X S+ 0 0 58 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.861 110.1 52.4 -57.8 -37.6 9.9 -3.7 3.6 77 78 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.929 107.4 51.0 -64.0 -47.1 8.6 -1.4 1.0 78 79 A Y H X S+ 0 0 25 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.891 110.3 49.6 -56.9 -43.0 8.7 -4.1 -1.7 79 80 A N H X S+ 0 0 31 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.906 110.2 50.9 -62.9 -43.2 6.9 -6.5 0.6 80 81 A T H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.891 109.8 49.9 -61.0 -41.6 4.2 -3.8 1.3 81 82 A I H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.891 108.2 53.7 -63.9 -40.9 3.9 -3.3 -2.5 82 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.922 108.7 48.6 -59.0 -46.4 3.5 -7.1 -2.9 83 84 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.903 109.9 52.5 -60.0 -43.0 0.7 -7.1 -0.4 84 85 A L H X S+ 0 0 8 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.910 108.8 50.0 -58.9 -44.5 -0.9 -4.2 -2.2 85 86 A Y H X S+ 0 0 34 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.863 107.6 54.0 -62.0 -37.9 -0.8 -6.2 -5.4 86 87 A C H X>S+ 0 0 0 -4,-2.2 5,-3.0 1,-0.2 4,-0.7 0.918 109.7 47.0 -62.2 -44.7 -2.3 -9.2 -3.7 87 88 A V H <5S+ 0 0 23 -4,-2.3 -1,-0.2 3,-0.3 -2,-0.2 0.832 109.3 55.5 -65.2 -32.9 -5.2 -7.0 -2.6 88 89 A H H <5S+ 0 0 32 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 113.9 39.0 -66.7 -37.5 -5.4 -5.6 -6.1 89 90 A Q H <5S- 0 0 91 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.482 121.5-111.1 -89.2 -5.3 -5.7 -9.2 -7.4 90 91 A R T <5 + 0 0 227 -4,-0.7 2,-0.5 1,-0.2 -3,-0.3 0.957 58.9 163.0 73.8 54.5 -8.0 -10.0 -4.5 91 92 A I < - 0 0 48 -5,-3.0 -1,-0.2 -8,-0.2 2,-0.1 -0.912 35.9-125.9-110.0 132.0 -5.6 -12.4 -2.7 92 93 A D + 0 0 138 -2,-0.5 2,-0.3 -5,-0.0 -74,-0.0 -0.456 35.5 172.2 -74.3 146.1 -6.1 -13.3 0.9 93 94 A V - 0 0 14 -2,-0.1 3,-0.1 1,-0.1 -10,-0.0 -0.914 28.6-177.5-147.3 170.6 -3.1 -12.8 3.3 94 95 A K S S+ 0 0 113 1,-0.6 -75,-2.6 -2,-0.3 2,-0.3 0.494 74.1 16.3-137.6 -47.2 -2.3 -12.9 6.9 95 96 A D B > S-b 19 0A 40 -77,-0.3 4,-2.5 -75,-0.1 -1,-0.6 -0.902 73.6-111.9-133.3 161.0 1.3 -11.8 7.3 96 97 A T H > S+ 0 0 18 -77,-2.1 4,-2.0 -2,-0.3 -76,-0.1 0.816 120.8 52.4 -60.0 -31.8 3.9 -10.0 5.2 97 98 A K H > S+ 0 0 142 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.915 107.5 50.4 -70.0 -45.0 5.8 -13.3 5.0 98 99 A E H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.925 113.5 44.8 -58.1 -48.0 2.7 -15.2 3.8 99 100 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.877 112.5 52.7 -63.6 -38.8 2.0 -12.6 1.1 100 101 A L H X S+ 0 0 35 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.889 112.2 44.8 -63.4 -40.7 5.7 -12.7 0.2 101 102 A D H X S+ 0 0 82 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.845 111.5 54.3 -70.9 -35.2 5.6 -16.5 -0.1 102 103 A K H X S+ 0 0 58 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.939 115.8 37.2 -63.1 -49.0 2.3 -16.2 -2.0 103 104 A I H X S+ 0 0 2 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.862 115.8 55.2 -70.3 -37.3 3.9 -13.8 -4.6 104 105 A E H X S+ 0 0 129 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.881 111.2 44.8 -62.3 -39.9 7.2 -15.7 -4.4 105 106 A E H X S+ 0 0 125 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.943 114.5 47.2 -69.1 -50.2 5.3 -18.9 -5.3 106 107 A E H X S+ 0 0 81 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.940 114.6 46.9 -55.9 -52.0 3.3 -17.4 -8.0 107 108 A Q H X S+ 0 0 30 -4,-3.1 4,-3.2 2,-0.2 5,-0.2 0.936 112.0 50.3 -55.5 -51.2 6.3 -15.7 -9.5 108 109 A N H X S+ 0 0 111 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.920 111.7 48.3 -53.1 -48.2 8.3 -18.9 -9.3 109 110 A K H X S+ 0 0 94 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.901 110.9 52.1 -59.0 -42.9 5.5 -20.7 -11.0 110 111 A S H X S+ 0 0 67 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.957 107.7 50.0 -57.7 -54.9 5.4 -18.0 -13.6 111 112 A K H X S+ 0 0 160 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.915 112.5 48.9 -49.4 -49.3 9.1 -18.3 -14.3 112 113 A K H X>S+ 0 0 144 -4,-2.5 4,-2.6 1,-0.2 5,-0.5 0.963 106.1 54.7 -55.3 -57.4 8.7 -22.0 -14.7 113 114 A K H X5S+ 0 0 109 -4,-3.1 4,-2.1 1,-0.3 -1,-0.2 0.851 109.1 50.6 -44.1 -40.2 5.8 -21.7 -17.0 114 115 A A H X5S+ 0 0 63 -4,-2.3 4,-2.8 2,-0.2 -1,-0.3 0.907 114.2 43.8 -65.5 -43.3 8.1 -19.5 -19.1 115 116 A Q H X5S+ 0 0 145 -4,-2.1 4,-2.8 -3,-0.5 5,-0.2 0.993 115.8 43.9 -64.3 -65.1 10.8 -22.2 -19.0 116 117 A Q H X5S+ 0 0 91 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.851 115.4 53.3 -48.0 -39.5 8.6 -25.2 -19.7 117 118 A A H X< S+ 0 0 66 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.934 110.3 51.6 -43.9 -61.6 11.4 -25.7 -23.9 120 121 A D H 3< S+ 0 0 134 -4,-3.0 2,-0.5 1,-0.3 -1,-0.2 0.906 127.0 25.3 -41.4 -55.8 8.2 -27.1 -25.2 121 122 A T T 3< S+ 0 0 114 -4,-3.0 -1,-0.3 -5,-0.2 2,-0.3 -0.606 131.1 23.1-113.2 68.5 8.4 -24.7 -28.1 122 123 A G < - 0 0 45 -3,-1.4 2,-0.3 -2,-0.5 -3,-0.1 -0.953 67.7-126.6 172.3-155.6 12.1 -24.1 -28.4 123 124 A N - 0 0 166 -2,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.962 11.8-165.4-174.2 167.4 15.5 -25.6 -27.5 124 125 A N + 0 0 148 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.964 5.2 179.4-158.7 167.3 18.8 -24.9 -25.8 125 126 A S + 0 0 101 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.968 1.3 175.2-164.8 170.2 22.4 -26.2 -25.5 126 127 A Q - 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 5.8-168.9-172.4 170.9 25.7 -25.6 -23.9 127 128 A V + 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.940 8.9 164.9-170.8 150.9 29.2 -27.0 -23.4 128 129 A S + 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.846 15.5 126.4-174.5 135.9 32.3 -26.4 -21.3 129 130 A Q - 0 0 183 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.950 19.5-173.0 179.4 167.2 35.5 -28.2 -20.5 130 131 A N 0 0 161 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.799 360.0 360.0-177.5 133.2 39.3 -28.1 -20.4 131 132 A Y 0 0 279 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 0.719 360.0 360.0-100.6 360.0 42.1 -30.4 -19.7