==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS CAPSID PROTEIN 22-MAR-02 1GWP . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1 TYPE 1 . AUTHOR C.TANG,R.K.GITTI,B.M.LEE,J.WALKER,M.F.SUMMERS,S.YOO, . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 68.9 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 . 4 2.6 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 . 1 0.7 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 . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 1 1 0 1 0 0 0 1 0 0 0 0 0 1 1 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 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 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 48 0, 0.0 12,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 118.6 2.1 0.0 -1.2 2 2 A I E -A 12 0A 34 44,-0.7 2,-0.3 10,-0.2 10,-0.3 -0.873 360.0-178.5-111.7 143.4 1.4 -2.7 -3.8 3 3 A V E -A 11 0A 62 8,-3.1 8,-2.5 -2,-0.4 2,-0.6 -0.900 28.1-112.5-135.9 163.5 3.8 -3.8 -6.5 4 4 A Q E -A 10 0A 147 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.886 33.8-123.8-103.6 122.3 3.8 -6.3 -9.4 5 5 A N - 0 0 71 4,-2.9 4,-0.1 -2,-0.6 -1,-0.1 0.157 23.6-111.6 -49.2 177.1 6.0 -9.3 -9.1 6 6 A L S S+ 0 0 164 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.892 114.6 45.8 -81.9 -45.0 8.6 -10.0 -11.8 7 7 A Q S S- 0 0 173 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.980 131.8 -75.6 -60.9 -60.7 6.9 -13.1 -13.2 8 8 A G S S+ 0 0 59 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.149 84.5 109.9 154.5 76.9 3.4 -11.7 -13.2 9 9 A Q - 0 0 132 -4,-0.1 -4,-2.9 2,-0.1 2,-0.6 -0.982 57.2-115.1-160.4 157.7 1.5 -11.2 -10.0 10 10 A M E +A 4 0A 42 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.893 41.6 157.2-104.8 121.8 0.2 -8.6 -7.7 11 11 A V E -A 3 0A 55 -8,-2.5 -8,-3.1 -2,-0.6 2,-0.2 -0.966 31.0-130.0-140.9 154.9 1.6 -8.5 -4.2 12 12 A H E -A 2 0A 69 -2,-0.3 -10,-0.2 -10,-0.3 3,-0.1 -0.671 2.3-150.3-104.0 160.0 1.9 -5.9 -1.4 13 13 A Q - 0 0 113 -12,-2.4 -11,-0.1 1,-0.4 -1,-0.0 -0.225 42.7-118.9-121.5 40.5 4.9 -4.9 0.6 14 14 A A - 0 0 57 -13,-0.1 -1,-0.4 2,-0.0 37,-0.1 0.152 50.5 -52.2 47.1-174.6 3.2 -3.9 3.8 15 15 A I - 0 0 42 -3,-0.1 36,-0.0 35,-0.1 37,-0.0 -0.091 57.2-115.8 -80.3-175.6 3.6 -0.3 5.0 16 16 A S > - 0 0 38 1,-0.1 4,-2.3 35,-0.1 5,-0.2 -0.948 1.6-143.6-128.5 148.4 6.8 1.6 5.5 17 17 A P H > S+ 0 0 109 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.859 105.3 51.3 -75.0 -38.0 8.5 3.0 8.6 18 18 A R H > S+ 0 0 195 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.833 114.0 45.6 -67.0 -33.7 9.8 6.1 6.7 19 19 A T H > S+ 0 0 44 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.944 116.4 42.4 -73.9 -51.4 6.4 6.7 5.4 20 20 A L H X S+ 0 0 27 -4,-2.3 4,-3.4 2,-0.2 -2,-0.2 0.883 116.3 51.7 -62.1 -39.7 4.5 6.2 8.7 21 21 A N H X S+ 0 0 111 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.980 112.8 42.2 -60.2 -59.9 7.3 8.2 10.4 22 22 A A H X S+ 0 0 42 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.907 114.9 53.4 -53.0 -45.7 7.1 11.1 8.1 23 23 A W H X S+ 0 0 2 -4,-3.0 4,-2.8 2,-0.2 3,-0.5 0.972 107.6 48.5 -52.9 -61.4 3.3 10.9 8.2 24 24 A V H X S+ 0 0 58 -4,-3.4 4,-2.2 1,-0.3 -1,-0.2 0.870 111.6 52.0 -45.8 -42.8 3.3 11.0 12.0 25 25 A K H X S+ 0 0 136 -4,-2.6 4,-2.2 2,-0.2 -1,-0.3 0.902 112.5 45.5 -61.4 -42.8 5.6 14.0 11.6 26 26 A V H X S+ 0 0 31 -4,-2.7 4,-1.1 -3,-0.5 3,-0.5 0.992 110.6 49.7 -63.2 -63.8 3.1 15.6 9.2 27 27 A V H X S+ 0 0 18 -4,-2.8 4,-1.0 1,-0.3 3,-0.5 0.842 111.7 53.5 -42.8 -39.5 0.0 14.9 11.3 28 28 A E H < S+ 0 0 157 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.935 116.8 34.6 -62.6 -48.9 2.0 16.4 14.1 29 29 A E H < S+ 0 0 145 -4,-2.2 -1,-0.3 -3,-0.5 -2,-0.2 0.304 133.0 35.8 -88.0 7.8 2.7 19.5 12.2 30 30 A K H < S- 0 0 67 -4,-1.1 -3,-0.2 -3,-0.5 -2,-0.2 0.629 75.0-161.5-119.1 -77.2 -0.7 19.2 10.6 31 31 A A S < S- 0 0 56 -4,-1.0 -3,-0.1 2,-0.1 -4,-0.1 0.946 80.1 -40.0 84.4 61.1 -3.4 17.9 12.8 32 32 A F S S+ 0 0 7 1,-0.1 113,-0.1 2,-0.0 -1,-0.1 0.930 98.2 162.9 53.2 52.0 -6.0 16.8 10.3 33 33 A S >> - 0 0 41 1,-0.1 3,-1.5 112,-0.0 4,-1.0 -0.445 56.7-106.0 -95.8 171.6 -5.4 19.9 8.1 34 34 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.465 120.7 60.6 -75.0 -1.3 -6.3 20.5 4.5 35 35 A E T 34 S+ 0 0 127 2,-0.1 4,-0.2 1,-0.1 -3,-0.0 0.348 103.2 49.0-104.2 1.5 -2.6 20.0 3.7 36 36 A V T <> S+ 0 0 2 -3,-1.5 4,-2.6 2,-0.1 5,-0.2 0.608 96.5 68.0-110.4 -24.0 -2.6 16.5 5.1 37 37 A I H X S+ 0 0 19 -4,-1.0 4,-2.0 2,-0.2 -2,-0.1 0.893 107.8 40.2 -62.6 -41.4 -5.7 15.3 3.2 38 38 A P H > S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.854 115.4 51.2 -75.0 -37.3 -3.8 15.6 -0.1 39 39 A M H > S+ 0 0 57 -4,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.832 113.7 45.3 -67.9 -34.0 -0.6 14.2 1.4 40 40 A F H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.904 111.7 50.2 -75.3 -44.6 -2.5 11.2 2.8 41 41 A S H < S+ 0 0 33 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.902 115.6 43.7 -59.8 -43.4 -4.4 10.5 -0.4 42 42 A A H >< S+ 0 0 63 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.927 112.7 50.9 -67.3 -46.7 -1.2 10.6 -2.4 43 43 A L H 3< S+ 0 0 66 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.798 115.5 45.0 -60.3 -28.9 0.6 8.6 0.2 44 44 A S T >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 -1,-0.3 -0.200 73.0 136.1-107.7 38.5 -2.3 6.1 -0.1 45 45 A E T < S- 0 0 125 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.912 93.7 -7.8 -49.7 -49.6 -2.4 6.3 -3.9 46 46 A G T 3 S+ 0 0 37 -3,-0.3 -44,-0.7 -4,-0.2 -1,-0.2 -0.335 93.8 149.1-149.1 58.4 -2.8 2.5 -3.9 47 47 A A < - 0 0 6 -3,-0.6 84,-0.2 -46,-0.2 83,-0.1 -0.471 40.8-116.7 -91.1 165.0 -2.3 1.1 -0.4 48 48 A T > - 0 0 7 -2,-0.2 4,-2.4 82,-0.1 5,-0.2 -0.112 33.0 -94.6 -88.3-170.8 -4.0 -1.9 1.0 49 49 A P H > S+ 0 0 17 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.845 125.9 48.4 -75.0 -36.3 -6.5 -2.3 3.9 50 50 A Q H > S+ 0 0 105 2,-0.2 4,-1.9 3,-0.2 -35,-0.1 0.818 114.8 46.8 -72.0 -32.3 -3.7 -3.0 6.4 51 51 A D H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.980 115.9 41.0 -72.0 -60.3 -1.7 -0.1 5.1 52 52 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.848 117.7 51.7 -55.8 -35.5 -4.5 2.5 5.1 53 53 A N H X S+ 0 0 88 -4,-1.8 4,-3.0 2,-0.2 -1,-0.3 0.902 108.8 49.9 -67.8 -42.7 -5.6 1.0 8.4 54 54 A T H X S+ 0 0 47 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.930 113.6 44.6 -60.9 -48.3 -2.1 1.3 9.8 55 55 A M H X S+ 0 0 4 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.823 113.9 51.6 -65.4 -32.8 -1.9 5.0 8.8 56 56 A L H < S+ 0 0 21 -4,-1.9 3,-0.3 -5,-0.3 -2,-0.2 0.917 112.7 43.7 -69.6 -45.2 -5.4 5.5 10.1 57 57 A N H < S+ 0 0 130 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.799 106.9 63.3 -69.0 -29.6 -4.6 4.0 13.4 58 58 A T H < S+ 0 0 50 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.863 84.5 97.7 -62.0 -37.6 -1.3 5.9 13.4 59 59 A V S < S- 0 0 10 -4,-1.2 -35,-0.1 -3,-0.3 -3,-0.0 0.116 104.0 -84.7 -44.4 167.8 -3.3 9.2 13.4 60 60 A G - 0 0 61 1,-0.1 -1,-0.1 -36,-0.0 -3,-0.0 0.899 62.7-115.6 -43.3 -53.5 -3.8 10.9 16.7 61 61 A G + 0 0 55 1,-0.1 2,-0.7 -5,-0.1 -1,-0.1 0.762 45.0 174.4 111.9 55.5 -6.7 8.7 17.5 62 62 A H > - 0 0 77 1,-0.2 4,-3.3 2,-0.0 5,-0.3 -0.841 24.2-156.2 -96.7 116.2 -9.8 10.9 17.7 63 63 A Q H > S+ 0 0 173 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.810 98.0 53.8 -57.2 -31.3 -13.0 9.0 18.1 64 64 A A H > S+ 0 0 59 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.945 111.7 42.3 -68.3 -50.3 -14.7 12.0 16.6 65 65 A A H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.961 119.1 44.0 -60.2 -54.5 -12.5 12.1 13.5 66 66 A M H X S+ 0 0 58 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.852 110.6 57.9 -58.7 -37.0 -12.7 8.3 13.1 67 67 A Q H X S+ 0 0 131 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.950 108.6 43.4 -58.2 -53.2 -16.4 8.5 13.8 68 68 A M H X S+ 0 0 29 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.889 112.3 53.5 -59.8 -42.1 -17.0 10.8 10.9 69 69 A L H X S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.847 108.3 51.8 -61.4 -34.9 -14.7 8.8 8.7 70 70 A K H X S+ 0 0 163 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.941 111.5 44.9 -66.5 -49.3 -16.7 5.7 9.6 71 71 A E H X S+ 0 0 130 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.902 114.9 50.0 -60.8 -43.5 -20.0 7.4 8.6 72 72 A T H >X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 3,-0.8 0.976 109.7 48.0 -58.7 -60.5 -18.4 8.8 5.4 73 73 A I H 3X S+ 0 0 21 -4,-2.8 4,-2.3 1,-0.3 -1,-0.2 0.901 111.0 52.7 -46.4 -48.5 -17.0 5.4 4.3 74 74 A N H 3X S+ 0 0 113 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.859 107.9 53.1 -56.4 -37.0 -20.4 3.9 5.0 75 75 A E H - 0 0 50 -2,-0.3 3,-1.8 1,-0.2 2,-1.8 0.058 54.9 -89.4 -40.2 154.2 -21.2 -20.9 -9.4 93 93 A P T 3 S+ 0 0 145 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.550 121.1 13.9 -75.0 86.0 -19.2 -22.9 -6.9 94 94 A G T 3 S+ 0 0 83 -2,-1.8 2,-0.4 1,-0.4 -2,-0.1 0.295 93.0 134.0 129.3 -1.7 -16.0 -20.8 -6.9 95 95 A Q < - 0 0 127 -3,-1.8 -1,-0.4 1,-0.1 2,-0.0 -0.642 54.5-122.8 -82.0 132.2 -17.4 -17.7 -8.7 96 96 A M - 0 0 62 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.318 26.5-156.4 -71.7 155.7 -16.5 -14.4 -7.1 97 97 A R - 0 0 95 -6,-0.1 -1,-0.0 -2,-0.0 -6,-0.0 -0.832 15.9-130.5-130.0 167.6 -19.1 -11.9 -6.0 98 98 A E - 0 0 75 -2,-0.3 2,-2.5 5,-0.0 3,-0.1 -0.844 11.4-168.2-125.2 93.3 -19.4 -8.2 -5.4 99 99 A P > - 0 0 24 0, 0.0 4,-0.7 0, 0.0 3,-0.2 -0.247 49.2-109.5 -75.0 51.8 -21.0 -7.4 -2.0 100 100 A R H >> - 0 0 18 -2,-2.5 3,-3.6 1,-0.2 4,-0.5 0.166 67.7 -36.5 45.7-173.2 -21.3 -3.8 -3.1 101 101 A G H >> S+ 0 0 0 -24,-0.6 4,-1.9 1,-0.3 3,-0.6 0.830 129.9 79.5 -43.4 -39.4 -19.1 -1.1 -1.6 102 102 A S H 34>S+ 0 0 55 1,-0.3 5,-1.7 2,-0.2 6,-0.7 0.775 91.6 54.4 -40.5 -30.6 -19.5 -3.1 1.7 103 103 A D H X<5S+ 0 0 2 -3,-3.6 3,-1.8 -4,-0.7 6,-0.5 0.949 107.4 45.0 -70.4 -51.4 -16.9 -5.3 0.1 104 104 A I H <<5S+ 0 0 2 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.632 103.1 70.2 -66.7 -12.9 -14.4 -2.4 -0.5 105 105 A A T 3<5S- 0 0 18 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.734 111.5-121.7 -74.9 -23.6 -15.3 -1.5 3.0 106 106 A G T < 5S+ 0 0 32 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.611 81.4 118.3 90.2 15.9 -13.4 -4.5 4.2 107 107 A T S - 0 0 74 -2,-0.4 4,-1.5 -3,-0.1 5,-0.1 -0.089 50.7 -66.8-114.4-146.8 -9.8 -8.8 3.8 111 111 A L H > S+ 0 0 25 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.959 133.9 34.1 -74.9 -55.3 -6.3 -8.4 2.6 112 112 A Q H > S+ 0 0 162 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.932 121.4 49.3 -65.1 -48.0 -6.2 -11.5 0.5 113 113 A E H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.932 112.9 46.7 -56.5 -50.2 -9.8 -11.2 -0.6 114 114 A Q H X S+ 0 0 10 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.850 108.1 57.7 -60.6 -36.0 -9.3 -7.5 -1.5 115 115 A I H X S+ 0 0 34 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.890 107.6 47.6 -61.3 -41.0 -6.1 -8.5 -3.4 116 116 A G H < S+ 0 0 16 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.938 108.9 51.4 -65.3 -49.6 -8.2 -10.9 -5.5 117 117 A W H >< S+ 0 0 13 -4,-2.3 7,-3.6 1,-0.3 3,-0.6 0.868 118.9 39.6 -55.0 -37.5 -10.9 -8.3 -6.2 118 118 A M H 3< S+ 0 0 44 -4,-2.1 -1,-0.3 5,-0.2 -2,-0.2 0.629 120.2 46.0 -85.6 -16.4 -8.0 -6.1 -7.3 119 119 A T T 3< S+ 0 0 56 -4,-1.0 2,-0.2 -3,-0.3 -2,-0.2 0.046 100.8 91.2-112.1 21.9 -6.2 -9.0 -8.9 120 120 A H S < S- 0 0 88 -3,-0.6 4,-0.0 2,-0.2 -3,-0.0 -0.674 85.1 -73.2-113.1 168.6 -9.3 -10.3 -10.7 121 121 A N S S+ 0 0 150 -2,-0.2 -3,-0.1 2,-0.1 -2,-0.1 -0.949 127.0 29.6-114.0 119.6 -10.8 -9.6 -14.1 122 122 A P S S- 0 0 105 0, 0.0 2,-0.5 0, 0.0 -2,-0.2 0.581 108.0-124.2 -74.9 162.6 -12.0 -7.1 -14.3 123 123 A P - 0 0 87 0, 0.0 -5,-0.2 0, 0.0 -2,-0.1 -0.604 20.8-141.3 -75.0 117.5 -9.6 -5.6 -11.7 124 124 A I - 0 0 21 -7,-3.6 2,-2.3 -2,-0.5 3,-0.4 -0.701 7.4-138.2 -83.4 123.5 -11.6 -4.0 -8.9 125 125 A P > + 0 0 66 0, 0.0 4,-3.2 0, 0.0 5,-0.2 -0.211 50.7 146.5 -75.0 48.8 -10.1 -0.7 -7.8 126 126 A V H > S+ 0 0 1 -2,-2.3 4,-2.2 -12,-0.2 5,-0.1 0.812 72.1 50.3 -54.2 -31.1 -10.8 -1.8 -4.2 127 127 A G H > S+ 0 0 6 -3,-0.4 4,-3.1 2,-0.2 5,-0.2 0.997 113.4 38.0 -70.1 -70.5 -7.7 0.1 -3.4 128 128 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.817 117.7 56.6 -50.6 -33.3 -8.2 3.4 -5.1 129 129 A I H X S+ 0 0 10 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.974 109.8 41.1 -63.0 -57.2 -11.8 3.1 -4.0 130 130 A Y H X S+ 0 0 42 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.875 112.4 56.6 -58.1 -40.3 -11.0 2.7 -0.3 131 131 A K H X S+ 0 0 26 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.898 108.9 46.4 -58.3 -42.6 -8.4 5.4 -0.6 132 132 A R H X S+ 0 0 161 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.853 113.7 49.8 -67.8 -36.3 -11.1 7.7 -1.9 133 133 A W H >X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 3,-0.5 0.995 111.8 44.8 -64.6 -64.9 -13.4 6.7 0.9 134 134 A I H 3X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.3 -2,-0.2 0.895 116.7 47.9 -44.3 -49.1 -10.9 7.2 3.7 135 135 A I H 3X S+ 0 0 25 -4,-2.3 4,-3.0 -5,-0.3 -1,-0.3 0.858 104.9 61.2 -61.2 -36.3 -10.0 10.5 2.1 136 136 A L H S+ 0 0 150 -4,-2.7 5,-0.7 -5,-0.2 -2,-0.2 0.932 108.2 48.0 -66.0 -48.1 -14.7 20.3 6.3 144 144 A M H <5S+ 0 0 109 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.911 108.1 55.8 -58.5 -46.0 -16.4 20.1 9.7 145 145 A Y H <5S+ 0 0 132 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.918 102.5 64.2 -52.5 -49.8 -13.4 21.7 11.4 146 146 A S T <5S- 0 0 47 -4,-1.8 2,-2.5 -5,-0.1 3,-0.1 -0.573 96.4-115.3 -80.5 140.5 -13.6 24.7 9.2 147 147 A P T 5 - 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 -0.446 68.6 -75.2 -75.0 71.2 -16.7 26.9 9.4 148 148 A T < - 0 0 111 -2,-2.5 2,-0.7 -5,-0.7 -4,-0.1 0.864 60.7-170.6 33.0 89.6 -17.8 26.1 5.8 149 149 A S + 0 0 100 -6,-0.1 -1,-0.2 -3,-0.1 2,-0.2 -0.702 25.4 145.8-109.8 77.4 -15.3 28.2 3.9 150 150 A I 0 0 138 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.472 360.0 360.0-104.1 177.4 -16.6 28.1 0.3 151 151 A L 0 0 209 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.750 360.0 360.0 -61.6 360.0 -16.6 30.6 -2.5