==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/RNA BINDING PROTEIN 31-JUL-12 4B4N . COMPND 2 MOLECULE: GAG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR A.J.PRICE,L.C.JAMES . 151 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 62.9 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 44.4 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 3 0 0 0 0 0 1 0 0 0 0 1 1 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 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 14 0, 0.0 12,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 166.7 19.5 -0.5 -1.0 2 2 A I E +A 12 0A 18 44,-2.3 2,-0.3 10,-0.2 10,-0.2 -0.946 360.0 174.5 -97.9 117.7 22.9 -2.1 -0.5 3 3 A V E -A 11 0A 40 8,-2.6 8,-3.2 -2,-0.6 2,-0.5 -0.874 37.3-111.5-121.9 154.6 25.3 0.7 0.6 4 4 A Q E -A 10 0A 139 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.773 39.4-152.8 -79.1 125.1 28.9 1.0 1.7 5 5 A N > - 0 0 49 4,-2.6 3,-0.8 -2,-0.5 -1,-0.0 -0.195 34.0 -85.5 -87.4-172.1 28.9 2.0 5.4 6 6 A L T 3 S+ 0 0 176 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.905 128.3 53.9 -65.7 -42.6 31.6 4.0 7.2 7 7 A Q T 3 S- 0 0 164 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.646 122.0-107.6 -62.5 -13.2 33.7 0.8 8.1 8 8 A G S < S+ 0 0 37 -3,-0.8 2,-0.3 1,-0.3 -2,-0.1 0.544 74.5 139.4 91.7 10.2 33.6 0.1 4.3 9 9 A Q - 0 0 107 1,-0.0 -4,-2.6 -5,-0.0 2,-0.7 -0.642 57.8-122.4 -86.9 144.2 31.2 -2.9 4.6 10 10 A M E +A 4 0A 106 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.809 46.2 172.0 -83.8 114.2 28.3 -3.4 2.0 11 11 A V E -A 3 0A 51 -8,-3.2 -8,-2.6 -2,-0.7 2,-0.3 -0.896 32.1-115.4-127.7 154.5 25.2 -3.4 4.2 12 12 A H E +A 2 0A 68 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.719 29.7 177.9 -90.4 136.5 21.4 -3.4 3.6 13 13 A Q - 0 0 98 -12,-2.4 3,-0.1 -2,-0.3 -2,-0.0 -0.993 35.2-105.0-129.0 142.3 19.3 -0.4 4.6 14 14 A A - 0 0 75 -2,-0.3 2,-0.1 1,-0.1 37,-0.0 -0.272 46.7 -94.0 -57.7 147.3 15.5 -0.1 4.0 15 15 A I - 0 0 26 1,-0.1 -1,-0.1 2,-0.0 29,-0.0 -0.463 54.8-116.7 -60.7 135.6 14.5 2.3 1.2 16 16 A S > - 0 0 38 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.547 3.0-125.8 -86.2 147.0 13.9 5.5 3.1 17 17 A P H > S+ 0 0 97 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.839 112.9 58.8 -56.1 -32.0 10.6 7.4 3.4 18 18 A R H > S+ 0 0 214 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.972 105.8 45.6 -55.8 -62.4 12.5 10.5 2.1 19 19 A T H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 112.9 51.4 -42.7 -49.6 13.6 8.8 -1.1 20 20 A L H X S+ 0 0 36 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.845 109.1 50.5 -67.4 -33.7 10.0 7.4 -1.7 21 21 A N H X S+ 0 0 100 -4,-1.8 4,-1.7 -3,-0.3 -1,-0.2 0.853 109.9 49.9 -71.4 -38.6 8.5 10.9 -1.2 22 22 A A H X S+ 0 0 30 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.879 109.9 51.1 -62.2 -44.5 10.9 12.4 -3.7 23 23 A W H X S+ 0 0 3 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.893 107.0 54.7 -63.8 -36.8 10.0 9.6 -6.2 24 24 A V H X S+ 0 0 47 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.917 110.8 45.4 -61.1 -40.6 6.3 10.4 -5.6 25 25 A K H X S+ 0 0 124 -4,-1.7 4,-3.1 1,-0.2 5,-0.4 0.881 106.6 58.5 -71.4 -40.9 6.9 14.1 -6.5 26 26 A V H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 5,-0.5 0.932 112.5 39.9 -49.9 -50.2 9.0 13.2 -9.5 27 27 A V H X S+ 0 0 9 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.949 115.5 51.4 -71.2 -49.8 6.1 11.3 -11.0 28 28 A E H < S+ 0 0 152 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.920 121.5 30.3 -48.8 -52.6 3.5 13.7 -10.0 29 29 A E H < S+ 0 0 134 -4,-3.1 -2,-0.2 1,-0.1 -1,-0.2 0.924 131.0 30.2 -76.8 -47.6 5.2 16.8 -11.4 30 30 A K H >< S- 0 0 77 -4,-2.5 3,-1.0 -5,-0.4 2,-0.4 0.634 75.1-173.1 -95.7 -16.6 7.1 15.5 -14.4 31 31 A A T 3< S- 0 0 30 -4,-2.2 -1,-0.3 -5,-0.5 -2,-0.1 -0.472 75.2 -24.6 53.2-106.2 4.9 12.6 -15.5 32 32 A F T 3 S+ 0 0 9 -2,-0.4 -1,-0.2 100,-0.1 104,-0.2 -0.319 89.8 142.4-133.3 53.3 7.2 11.1 -18.2 33 33 A S S X S- 0 0 30 -3,-1.0 3,-1.9 1,-0.1 4,-0.4 -0.384 70.6 -93.3 -78.9 165.3 9.4 13.8 -19.5 34 34 A P T > S+ 0 0 100 0, 0.0 3,-1.1 0, 0.0 99,-0.1 0.845 122.5 60.9 -51.4 -38.3 13.1 12.9 -20.3 35 35 A E T 3> S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.390 81.3 80.5 -71.6 -6.8 14.3 13.9 -16.8 36 36 A V H <> S+ 0 0 0 -3,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.869 91.8 53.8 -65.1 -36.2 12.1 11.3 -14.9 37 37 A I H <> S+ 0 0 21 -3,-1.1 4,-2.5 -4,-0.4 5,-0.2 0.922 106.6 48.2 -69.4 -45.0 14.7 8.6 -15.8 38 38 A P H > S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.908 113.8 48.5 -60.5 -40.4 17.7 10.5 -14.3 39 39 A M H X S+ 0 0 72 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.940 111.5 50.0 -60.2 -51.1 15.7 11.1 -11.1 40 40 A F H X S+ 0 0 0 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.920 113.0 46.1 -52.8 -48.0 14.6 7.4 -11.0 41 41 A S H >< S+ 0 0 42 -4,-2.5 3,-0.8 2,-0.2 -1,-0.2 0.933 113.2 48.6 -64.4 -48.4 18.2 6.2 -11.4 42 42 A A H >< S+ 0 0 60 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.921 113.3 47.9 -58.8 -41.4 19.6 8.7 -8.8 43 43 A L H 3< S+ 0 0 35 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.617 110.5 52.4 -76.1 -12.8 16.9 7.7 -6.3 44 44 A S T X< S+ 0 0 3 -4,-0.8 3,-2.3 -3,-0.8 -1,-0.2 0.094 70.7 151.6-116.4 24.6 17.5 4.0 -6.8 45 45 A E T < S- 0 0 131 -3,-1.0 -3,-0.1 1,-0.3 -4,-0.0 -0.320 81.2 -1.0 -53.9 126.4 21.3 3.8 -6.2 46 46 A G T 3 S+ 0 0 21 1,-0.2 -44,-2.3 -45,-0.1 -1,-0.3 0.565 96.1 169.6 68.2 11.7 22.1 0.3 -4.8 47 47 A A < - 0 0 2 -3,-2.3 -1,-0.2 -46,-0.2 75,-0.2 -0.174 28.4-140.5 -64.3 143.9 18.4 -0.6 -4.9 48 48 A T > - 0 0 0 70,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.533 34.2-103.1 -84.8 165.0 17.3 -4.2 -4.3 49 49 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.904 126.1 57.8 -55.3 -36.9 14.4 -5.6 -6.4 50 50 A Q H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.931 106.6 48.0 -54.8 -47.9 12.3 -5.1 -3.3 51 51 A D H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 110.0 51.4 -56.4 -50.2 13.2 -1.4 -3.3 52 52 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.881 108.6 50.2 -60.0 -41.6 12.5 -1.0 -6.9 53 53 A N H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.876 106.7 55.6 -69.1 -31.8 9.0 -2.5 -6.6 54 54 A T H < S+ 0 0 51 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.915 111.1 45.5 -60.7 -43.6 8.2 -0.3 -3.7 55 55 A M H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 4,-0.3 0.897 112.9 49.9 -64.2 -44.5 9.0 2.7 -5.9 56 56 A L H >< S+ 0 0 2 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.901 104.5 57.1 -65.0 -38.6 7.0 1.3 -8.9 57 57 A N T 3< S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.564 93.3 68.4 -73.1 -7.9 3.9 0.7 -6.9 58 58 A T T < S+ 0 0 53 -3,-1.0 2,-0.6 -4,-0.4 -1,-0.3 0.625 74.8 105.0 -80.9 -16.1 3.7 4.3 -5.8 59 59 A V < + 0 0 20 -3,-1.6 2,-0.3 -4,-0.3 3,-0.2 -0.540 52.2 178.5 -70.6 113.1 2.9 5.2 -9.4 60 60 A G + 0 0 55 -2,-0.6 -2,-0.1 1,-0.1 -3,-0.0 -0.866 52.4 18.2-109.0 153.1 -0.8 6.0 -9.5 61 61 A G S S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.740 90.7 94.1 69.8 33.7 -2.9 7.1 -12.4 62 62 A H > + 0 0 42 -3,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.185 44.1 158.2-144.0 44.7 -0.8 6.2 -15.4 63 63 A Q H > + 0 0 141 1,-0.3 4,-1.0 2,-0.2 5,-0.1 0.690 67.6 48.1 -58.0 -38.8 -2.3 2.9 -16.1 64 64 A A H >> S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 3,-0.7 0.965 113.1 49.2 -65.5 -53.9 -1.3 2.3 -19.8 65 65 A A H 3> S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.894 109.3 51.4 -45.0 -52.1 2.3 3.3 -19.2 66 66 A M H 3X S+ 0 0 17 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.757 107.8 53.8 -66.5 -23.1 2.6 1.0 -16.2 67 67 A Q H < S+ 0 0 51 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.909 111.0 52.1 -59.8 -42.1 15.3 -17.5 -18.4 82 82 A R H 3< S+ 0 0 162 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 113.0 45.4 -64.4 -31.2 16.0 -18.7 -22.0 83 83 A L T 3< S+ 0 0 102 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.360 109.7 57.4 -96.2 3.5 19.7 -17.5 -21.7 84 84 A H S < S- 0 0 74 -3,-1.2 -1,-0.2 -4,-0.4 -4,-0.0 -0.807 85.6-146.9-133.7 83.0 20.2 -19.1 -18.2 85 85 A P 0 0 118 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.307 360.0 360.0 -56.2 134.9 19.4 -22.8 -18.7 86 86 A V 0 0 159 -5,-0.1 5,-0.0 -4,-0.0 -5,-0.0 -0.171 360.0 360.0 -67.1 360.0 17.8 -24.2 -15.4 87 ! 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 88 97 A R 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 20.2 -21.3 -6.1 89 98 A E - 0 0 133 1,-0.1 5,-0.1 19,-0.0 2,-0.1 -0.659 360.0-101.4 -87.4 143.8 20.7 -19.0 -9.2 90 99 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.334 27.5-151.4 -72.3 142.3 18.0 -16.4 -9.9 91 100 A R > - 0 0 54 -2,-0.1 4,-2.4 1,-0.0 3,-0.4 -0.488 40.8 -92.0 -91.1 172.1 15.3 -16.8 -12.5 92 101 A G H > S+ 0 0 0 -15,-0.3 4,-2.1 1,-0.2 5,-0.1 0.896 130.0 50.3 -51.1 -43.3 13.6 -13.8 -14.3 93 102 A S H 4>S+ 0 0 28 1,-0.2 5,-1.6 2,-0.2 6,-1.2 0.818 108.0 53.2 -67.0 -32.3 10.9 -13.8 -11.6 94 103 A D H >45S+ 0 0 2 -3,-0.4 3,-1.2 5,-0.2 -2,-0.2 0.910 108.2 49.7 -65.9 -44.8 13.5 -13.8 -8.9 95 104 A I H 3<5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 26,-0.2 0.906 111.5 49.1 -59.0 -40.0 15.2 -10.7 -10.6 96 105 A A T 3<5S- 0 0 0 -4,-2.1 52,-0.3 -5,-0.2 -1,-0.2 0.447 113.5-123.6 -79.5 -0.5 11.8 -8.9 -10.7 97 106 A G T < 5S+ 0 0 12 -3,-1.2 -3,-0.2 -5,-0.1 -4,-0.1 0.477 80.6 113.4 73.3 4.5 11.3 -9.8 -7.0 98 107 A T S - 0 0 77 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.555 27.5-112.6 -91.0 161.9 13.0 -13.1 -0.7 102 111 A L H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.898 120.4 53.8 -59.0 -40.4 14.9 -10.0 0.4 103 112 A Q H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 107.9 49.8 -65.9 -37.2 17.6 -12.2 1.9 104 113 A E H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.917 111.4 49.8 -58.3 -45.7 17.9 -14.1 -1.5 105 114 A Q H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 12,-0.2 0.927 112.8 45.1 -60.4 -47.3 18.3 -10.8 -3.2 106 115 A I H X S+ 0 0 20 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.896 110.7 56.6 -60.8 -39.7 20.9 -9.6 -0.8 107 116 A G H < S+ 0 0 36 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.914 112.7 39.9 -60.1 -44.8 22.6 -13.0 -1.1 108 117 A W H >< S+ 0 0 16 -4,-2.8 7,-2.9 1,-0.2 3,-1.6 0.938 114.1 53.3 -67.8 -45.5 22.9 -12.6 -4.9 109 118 A M H 3< S+ 0 0 31 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.825 117.0 37.3 -62.8 -32.5 23.9 -8.9 -4.7 110 119 A T T 3< S+ 0 0 60 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.139 90.6 128.5-106.0 15.8 26.7 -9.6 -2.3 111 120 A H S < S- 0 0 80 -3,-1.6 -3,-0.1 4,-0.1 -4,-0.0 -0.264 73.7 -89.8 -67.8 158.7 27.7 -12.9 -4.0 112 121 A N S S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.915 126.1 15.0-114.2 99.7 31.4 -13.4 -4.9 113 122 A P S S- 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.694 119.2-107.5 -76.6 159.1 31.4 -12.2 -7.7 114 123 A P - 0 0 79 0, 0.0 -5,-0.2 0, 0.0 -4,-0.1 -0.123 14.1-152.1 -55.4 151.2 28.0 -10.4 -7.5 115 124 A I - 0 0 23 -7,-2.9 2,-2.4 -10,-0.1 3,-0.2 -0.913 27.6-152.3-114.9 89.6 24.9 -11.6 -9.3 116 125 A P > + 0 0 57 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.337 31.1 162.5 -78.8 72.1 23.7 -8.0 -9.4 117 126 A V H > S+ 0 0 0 -2,-2.4 4,-2.3 1,-0.3 5,-0.2 0.785 74.1 55.2 -63.7 -33.3 19.8 -8.6 -9.4 118 127 A G H > S+ 0 0 0 2,-0.2 4,-2.5 -13,-0.2 -1,-0.3 0.940 111.9 44.1 -60.2 -46.2 19.1 -5.0 -8.4 119 128 A E H > S+ 0 0 94 -3,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.882 114.0 50.4 -69.5 -35.5 21.1 -3.6 -11.4 120 129 A I H X S+ 0 0 25 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.937 113.4 43.7 -65.8 -49.4 19.6 -6.2 -13.8 121 130 A Y H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.911 111.7 55.6 -62.6 -41.2 16.0 -5.4 -12.8 122 131 A K H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.891 104.3 53.4 -58.8 -41.2 16.9 -1.7 -12.9 123 132 A R H X S+ 0 0 138 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.922 109.1 49.3 -57.4 -48.9 18.1 -2.2 -16.5 124 133 A W H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 112.3 48.1 -55.8 -45.5 14.8 -3.8 -17.4 125 134 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.939 110.9 49.5 -63.9 -45.4 12.8 -0.9 -15.8 126 135 A I H X S+ 0 0 39 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.908 108.6 53.2 -64.9 -38.9 14.9 1.8 -17.5 127 136 A L H X S+ 0 0 62 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.950 111.6 47.6 -55.5 -47.5 14.4 0.1 -20.8 128 137 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.899 111.5 49.1 -56.9 -43.1 10.6 0.2 -20.1 129 138 A L H X S+ 0 0 2 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.838 105.7 56.8 -71.9 -32.9 10.7 3.9 -19.0 130 139 A N H X S+ 0 0 79 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.904 108.0 48.8 -65.0 -36.7 12.6 4.9 -22.1 131 140 A K H X S+ 0 0 92 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.871 113.7 46.7 -70.8 -38.4 9.8 3.4 -24.2 132 141 A I H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.940 111.9 49.1 -65.9 -49.3 7.2 5.2 -22.2 133 142 A V H < S+ 0 0 15 -4,-3.3 3,-0.4 2,-0.2 4,-0.3 0.928 109.9 53.2 -54.2 -46.3 9.1 8.6 -22.3 134 143 A R H >< S+ 0 0 207 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.934 106.4 52.7 -53.9 -51.8 9.4 8.1 -26.1 135 144 A M H 3< S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.788 110.4 47.5 -52.4 -36.8 5.7 7.6 -26.4 136 145 A Y T 3< 0 0 107 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.352 360.0 360.0 -88.3 4.6 5.1 10.9 -24.5 137 146 A S < 0 0 128 -3,-1.8 -104,-0.0 -4,-0.3 -3,-0.0 -0.532 360.0 360.0 -78.3 360.0 7.6 12.8 -26.6 138 !* 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 0.0 139 322 B P 0 0 110 0, 0.0 3,-0.2 0, 0.0 -68,-0.1 0.000 360.0 360.0 360.0 173.7 4.4 -14.1 -17.6 140 323 B V + 0 0 19 1,-0.3 2,-0.5 -70,-0.2 -70,-0.0 0.905 360.0 34.7 -75.4 -43.8 6.1 -12.7 -14.5 141 324 B L S S- 0 0 2 -71,-0.2 -1,-0.3 -70,-0.0 -67,-0.1 -0.948 73.0-156.0-122.6 115.8 3.6 -9.9 -14.2 142 325 B F > - 0 0 103 -2,-0.5 3,-0.8 -3,-0.2 2,-0.3 -0.483 42.6 -87.0 -79.9 153.3 -0.1 -10.1 -15.1 143 326 B P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -76,-0.1 -0.506 121.5 17.7 -64.0 124.7 -2.1 -7.0 -16.0 144 327 B G T 3 S+ 0 0 68 1,-0.3 -2,-0.1 -2,-0.3 -77,-0.0 0.971 93.9 120.5 64.8 53.1 -3.3 -5.8 -12.6 145 328 B Q < - 0 0 5 -3,-0.8 -1,-0.3 6,-0.0 3,-0.1 -0.912 69.1-119.3-129.7 120.9 -0.8 -7.7 -10.6 146 329 B P > - 0 0 52 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 -0.290 35.5 -88.7 -56.9 151.2 1.3 -5.2 -8.7 147 330 B F T 3 S+ 0 0 8 1,-0.2 -90,-0.1 -94,-0.2 -50,-0.1 -0.321 117.8 16.6 -52.5 131.4 5.0 -5.0 -9.3 148 331 B G T 3 S+ 0 0 17 -52,-0.3 -1,-0.2 1,-0.2 -94,-0.0 0.274 89.7 139.1 85.8 -15.1 6.7 -7.5 -6.9 149 332 B Q < - 0 0 71 -3,-2.0 -1,-0.2 1,-0.1 -51,-0.1 -0.484 55.8-125.3 -66.6 121.2 3.4 -9.4 -6.2 150 333 B P - 0 0 83 0, 0.0 -51,-0.1 0, 0.0 -1,-0.1 -0.434 38.4 -98.6 -62.8 144.1 4.0 -13.1 -6.0 151 334 B P - 0 0 50 0, 0.0 -10,-0.0 0, 0.0 -6,-0.0 -0.327 17.1-131.2 -69.8 147.1 1.6 -14.8 -8.4 152 335 B L 0 0 171 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.729 360.0 360.0 -69.1 -29.3 -1.7 -16.4 -7.1 153 336 B G 0 0 110 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.811 360.0 360.0 -93.4 360.0 -0.9 -19.5 -9.1