==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ATTRACTANT 19-MAR-07 2P71 . COMPND 2 MOLECULE: PHEROMONE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR C.L.LAUTENSCHLAGER,J.CLARDY . 132 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 72.7 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 . 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 . 1 0.8 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 . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 52.3 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 1 0 0 0 0 1 1 1 0 1 0 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 . 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 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 S > 0 0 51 0, 0.0 4,-2.7 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 135.2 64.7 44.9 -15.6 2 2 A Q H > + 0 0 77 2,-0.2 4,-2.6 124,-0.2 5,-0.1 0.829 360.0 55.1 -68.8 -39.7 66.5 41.8 -14.3 3 3 A E H > S+ 0 0 152 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 110.3 46.2 -62.3 -41.0 69.7 43.6 -14.0 4 4 A V H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.942 110.9 52.7 -71.4 -42.0 68.0 46.2 -11.8 5 5 A M H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.880 107.2 53.0 -59.1 -34.9 66.3 43.4 -9.8 6 6 A K H X S+ 0 0 93 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.909 110.7 45.2 -62.9 -49.3 69.7 41.8 -9.2 7 7 A N H X S+ 0 0 64 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.883 112.5 51.7 -63.2 -36.7 71.2 45.0 -7.8 8 8 A L H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.932 113.1 46.3 -64.8 -43.5 68.1 45.7 -5.7 9 9 A S H X S+ 0 0 29 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.936 113.1 48.1 -63.6 -46.7 68.4 42.0 -4.2 10 10 A L H < S+ 0 0 99 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.878 115.9 43.4 -60.1 -47.8 72.1 42.3 -3.6 11 11 A N H < S+ 0 0 35 -4,-2.0 3,-0.5 2,-0.2 4,-0.5 0.813 110.1 55.6 -72.3 -28.8 71.7 45.7 -1.9 12 12 A F H >< S+ 0 0 37 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.909 108.3 51.0 -64.3 -43.5 68.7 44.6 0.1 13 13 A G G >< S+ 0 0 24 -4,-2.5 3,-1.7 1,-0.2 4,-0.3 0.623 87.5 82.6 -69.8 -11.3 70.8 41.7 1.4 14 14 A K G 3 S+ 0 0 148 -3,-0.5 -1,-0.2 -4,-0.5 3,-0.2 0.838 84.8 59.1 -64.2 -34.7 73.8 43.9 2.5 15 15 A A G <> S+ 0 0 13 -3,-0.9 4,-1.8 -4,-0.5 -1,-0.3 0.450 88.2 90.5 -68.5 6.0 72.1 44.7 5.8 16 16 A L H <> S+ 0 0 13 -3,-1.7 4,-0.6 2,-0.2 -1,-0.1 0.859 75.1 52.7 -86.6 -63.1 72.0 40.8 6.6 17 17 A D H 4 S+ 0 0 112 -4,-0.3 2,-2.0 -3,-0.2 3,-0.0 0.129 114.4 45.4 -28.3-171.3 75.1 40.0 8.4 18 18 A E H >4 S+ 0 0 92 1,-0.3 3,-1.4 2,-0.1 -2,-0.2 -0.234 104.5 59.3 48.6 -79.1 74.3 42.9 10.9 19 19 A a H >X>S+ 0 0 0 -2,-2.0 4,-1.5 -4,-1.8 3,-0.8 0.811 104.0 60.9 -30.9 -28.1 70.6 41.9 11.3 20 20 A K T 3<5S+ 0 0 42 -4,-0.6 -1,-0.2 1,-0.3 4,-0.2 0.826 98.6 47.9 -86.6 -30.9 72.4 38.7 12.4 21 21 A K T <45S+ 0 0 193 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.1 -0.457 120.8 43.6 -93.6 48.9 74.2 40.2 15.3 22 22 A E T <45S+ 0 0 109 -3,-0.8 -2,-0.3 -2,-0.2 -3,-0.1 0.307 132.2 13.4-170.2 -23.4 70.8 41.7 16.1 23 23 A M T <5S- 0 0 79 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.470 88.4-142.7-130.6 -33.0 68.3 38.8 15.6 24 24 A T < + 0 0 112 -5,-0.8 2,-0.2 -4,-0.2 -3,-0.1 0.778 32.4 167.6 69.2 107.3 70.7 35.9 15.4 25 25 A L - 0 0 24 -5,-0.1 2,-0.2 25,-0.0 23,-0.0 -0.651 20.4 -99.9-144.0-167.2 69.3 33.5 12.8 26 26 A T >> - 0 0 56 -2,-0.2 3,-1.7 1,-0.0 4,-1.0 -0.678 29.2 -94.3-128.5 175.1 70.5 30.3 10.8 27 27 A D H 3> S+ 0 0 128 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.736 113.1 70.4 -65.6 -26.1 71.8 28.6 7.7 28 28 A A H 3> S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.840 100.6 50.0 -48.9 -37.3 68.3 27.7 6.6 29 29 A I H <> S+ 0 0 0 -3,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.875 105.5 52.0 -76.5 -32.6 68.0 31.4 6.0 30 30 A N H X S+ 0 0 68 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.875 109.9 51.3 -68.0 -37.3 71.1 31.7 4.0 31 31 A E H X S+ 0 0 119 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.913 109.5 50.8 -60.6 -44.6 69.8 28.8 1.8 32 32 A D H X S+ 0 0 1 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.922 112.0 45.4 -61.7 -39.4 66.5 30.6 1.3 33 33 A F H < S+ 0 0 43 -4,-2.2 3,-0.4 2,-0.2 4,-0.3 0.887 110.3 54.6 -71.1 -41.4 68.1 33.8 0.2 34 34 A Y H < S+ 0 0 164 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.926 119.6 34.1 -56.5 -38.6 70.4 31.9 -2.0 35 35 A N H >< S+ 0 0 34 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.450 83.7 112.8 -91.8 -6.1 67.4 30.4 -3.7 36 36 A F T 3< S+ 0 0 26 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.766 81.9 38.8 -42.6 -48.3 64.9 33.2 -3.5 37 37 A W T 3 S+ 0 0 15 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.486 85.8 121.2 -91.6 3.2 64.6 34.0 -7.2 38 38 A K S X S- 0 0 64 -3,-2.2 3,-2.3 1,-0.1 92,-0.1 -0.311 75.2-101.4 -65.6 136.8 64.7 30.4 -8.4 39 39 A E T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.277 102.4 3.1 -70.7 145.4 61.6 29.4 -10.4 40 40 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.389 90.0 146.5 61.7 0.4 59.2 27.4 -8.3 41 41 A Y < - 0 0 56 -3,-2.3 2,-0.5 -6,-0.2 -1,-0.2 -0.432 33.9-155.0 -66.7 139.0 61.3 27.7 -5.0 42 42 A E - 0 0 135 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.0 -0.955 8.9-138.2-114.4 130.3 59.1 27.8 -1.9 43 43 A I + 0 0 24 -2,-0.5 73,-0.1 1,-0.1 -2,-0.0 -0.690 27.8 168.8 -82.0 123.3 60.4 29.5 1.3 44 44 A K + 0 0 174 -2,-0.6 2,-0.7 1,-0.0 -1,-0.1 0.492 42.0 96.7-110.8 -12.1 59.4 27.3 4.3 45 45 A N >> - 0 0 59 1,-0.2 3,-1.1 -17,-0.1 4,-0.9 -0.772 56.4-155.1 -90.8 118.1 61.3 28.8 7.2 46 46 A R H >> S+ 0 0 122 -2,-0.7 4,-1.2 1,-0.2 3,-0.7 0.838 94.5 61.7 -51.0 -36.4 59.6 31.3 9.4 47 47 A E H 3> S+ 0 0 78 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.786 92.8 65.1 -78.7 -16.0 62.8 32.8 10.5 48 48 A T H <> S+ 0 0 2 -3,-1.1 4,-2.8 1,-0.2 -1,-0.3 0.929 102.8 49.6 -61.2 -37.2 63.5 33.8 6.8 49 49 A G H S+ 0 0 17 -4,-2.8 5,-2.1 1,-0.2 6,-0.8 0.829 111.7 52.1 -67.5 -37.2 63.3 46.0 5.4 57 57 A T H ><5S+ 0 0 41 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.894 107.2 52.9 -69.4 -39.5 63.1 47.8 8.8 58 58 A K H 3<5S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.819 109.4 49.2 -60.4 -33.4 66.8 48.6 8.7 59 59 A L T 3<5S- 0 0 48 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.224 115.9-117.3 -83.4 10.0 66.3 50.1 5.2 60 60 A N T < 5S+ 0 0 104 -3,-1.3 -3,-0.2 2,-0.2 12,-0.2 0.594 85.0 115.8 51.7 23.1 63.4 52.1 6.5 61 61 A M S - 0 0 90 -8,-2.5 4,-2.1 -2,-0.3 5,-0.2 -0.851 20.1-164.2 -84.7 107.2 56.6 52.9 3.7 70 70 A H H > S+ 0 0 72 -2,-0.9 4,-3.0 1,-0.2 5,-0.2 0.944 83.3 50.2 -64.0 -53.5 55.9 53.6 0.0 71 71 A G H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 113.5 44.0 -48.1 -47.4 58.0 56.6 -0.2 72 72 A N H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.849 111.8 54.2 -70.0 -28.0 61.0 55.0 1.4 73 73 A A H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.936 109.2 48.4 -71.6 -46.5 60.5 51.9 -0.7 74 74 A M H X S+ 0 0 29 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.889 109.8 52.7 -51.7 -49.3 60.6 54.0 -3.9 75 75 A E H X S+ 0 0 121 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.899 107.9 50.7 -56.2 -46.4 63.7 55.8 -2.7 76 76 A F H X S+ 0 0 24 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.888 111.3 49.4 -56.1 -47.2 65.5 52.4 -2.2 77 77 A A H ><>S+ 0 0 3 -4,-2.2 5,-2.5 2,-0.2 3,-0.6 0.947 114.0 44.8 -58.4 -45.0 64.5 51.3 -5.7 78 78 A K H ><5S+ 0 0 88 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.869 107.5 58.6 -72.7 -34.5 65.8 54.5 -7.1 79 79 A K H 3<5S+ 0 0 157 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.798 110.4 42.7 -56.6 -32.2 68.9 54.4 -5.1 80 80 A H T <<5S- 0 0 27 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.097 133.2 -76.8-111.7 14.3 69.9 51.0 -6.6 81 81 A G T < 5S+ 0 0 49 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.361 79.3 135.1 113.7 -4.1 69.0 51.8 -10.1 82 82 A A < - 0 0 6 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.0 -0.564 47.4-134.2 -67.7 135.6 65.2 51.6 -10.9 83 83 A D > - 0 0 100 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.285 38.4 -88.4 -78.5 176.9 63.9 54.5 -13.0 84 84 A E H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.888 126.7 47.0 -55.9 -41.8 60.7 56.2 -11.9 85 85 A T H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 111.7 47.5 -73.4 -40.6 58.4 53.8 -13.8 86 86 A M H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.982 113.6 50.2 -63.0 -43.8 60.1 50.6 -12.7 87 87 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.885 109.9 49.0 -59.9 -45.2 60.0 51.8 -9.1 88 88 A Q H X S+ 0 0 72 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.955 109.5 52.5 -63.6 -46.7 56.4 52.7 -9.2 89 89 A Q H X S+ 0 0 86 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.925 110.1 49.8 -50.2 -49.2 55.6 49.2 -10.8 90 90 A L H X S+ 0 0 11 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.919 110.9 47.9 -55.8 -51.3 57.5 47.5 -7.8 91 91 A I H X S+ 0 0 13 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.927 108.4 54.4 -57.0 -45.3 55.6 49.6 -5.1 92 92 A D H X S+ 0 0 90 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.891 109.5 48.7 -56.4 -42.4 52.3 48.8 -6.7 93 93 A I H X S+ 0 0 24 -4,-1.6 4,-2.9 -5,-0.2 -2,-0.2 0.952 112.3 46.7 -65.6 -54.3 53.1 45.0 -6.5 94 94 A V H X S+ 0 0 24 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.932 115.0 47.5 -55.1 -41.5 54.2 45.2 -2.9 95 95 A H H X S+ 0 0 68 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.955 110.7 51.2 -67.9 -43.0 51.0 47.2 -2.1 96 96 A G H X S+ 0 0 33 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.923 111.3 49.6 -53.9 -43.5 48.9 44.7 -4.0 97 97 A c H X S+ 0 0 2 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.852 106.4 53.3 -72.1 -35.9 50.5 41.9 -2.0 98 98 A E H < S+ 0 0 23 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.882 111.2 48.4 -58.8 -37.7 49.9 43.6 1.4 99 99 A K H < S+ 0 0 160 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.888 114.4 45.7 -70.0 -38.6 46.2 43.9 0.5 100 100 A S H < S+ 0 0 86 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.632 94.8 82.7 -84.8 -20.9 46.0 40.3 -0.6 101 101 A T S < S- 0 0 21 -4,-1.6 3,-0.1 -5,-0.1 2,-0.1 -0.734 86.0-109.5 -89.9 135.0 47.8 38.5 2.3 102 102 A P - 0 0 101 0, 0.0 11,-0.1 0, 0.0 -2,-0.1 -0.318 36.3 -93.6 -63.6 144.8 45.7 37.8 5.4 103 103 A A + 0 0 105 -2,-0.1 2,-0.3 2,-0.1 3,-0.0 -0.122 49.4 174.1 -54.9 147.2 46.2 39.6 8.6 104 104 A N - 0 0 62 -3,-0.1 6,-0.1 1,-0.1 -3,-0.0 -0.937 37.5-149.1-159.4 125.6 48.5 37.9 11.0 105 105 A D S S+ 0 0 157 -2,-0.3 2,-1.2 1,-0.1 3,-0.1 0.598 90.7 82.9 -65.8 -21.1 49.9 38.9 14.3 106 106 A D > - 0 0 39 1,-0.2 4,-2.3 2,-0.1 5,-0.1 -0.832 64.6-174.4 -88.0 98.5 52.9 36.9 13.4 107 107 A K H > S+ 0 0 74 -2,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.766 79.9 59.3 -66.3 -22.9 54.6 39.5 11.3 108 108 A b H > S+ 0 0 6 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.929 110.9 41.4 -72.7 -45.4 57.4 37.0 10.2 109 109 A I H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.901 114.1 52.2 -68.0 -42.0 54.7 34.8 8.7 110 110 A W H X S+ 0 0 35 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.908 109.1 51.7 -55.1 -45.6 52.9 37.8 7.2 111 111 A T H X S+ 0 0 10 -4,-2.7 4,-3.0 1,-0.3 -1,-0.2 0.865 105.8 53.8 -62.1 -43.2 56.2 38.9 5.6 112 112 A L H X S+ 0 0 24 -4,-1.5 4,-2.9 2,-0.2 -1,-0.3 0.904 108.6 50.3 -59.4 -42.9 56.7 35.5 4.0 113 113 A G H X S+ 0 0 27 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.908 112.9 43.8 -61.7 -44.4 53.4 35.7 2.4 114 114 A V H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.930 114.4 50.6 -63.0 -47.2 53.9 39.2 1.0 115 115 A A H X S+ 0 0 15 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.857 110.0 50.4 -61.0 -40.2 57.4 38.3 -0.1 116 116 A T H X S+ 0 0 63 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.891 112.2 47.2 -56.9 -46.6 56.0 35.1 -1.9 117 117 A c H X S+ 0 0 32 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.923 112.5 50.2 -62.3 -44.2 53.4 37.1 -3.6 118 118 A F H X S+ 0 0 38 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.931 109.6 49.8 -59.9 -46.2 56.0 39.7 -4.6 119 119 A K H X S+ 0 0 14 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.920 109.2 53.2 -61.0 -48.2 58.4 37.1 -6.0 120 120 A A H X S+ 0 0 40 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.863 108.7 47.9 -51.7 -44.7 55.6 35.6 -8.1 121 121 A E H X S+ 0 0 72 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.892 109.0 54.4 -73.6 -29.4 54.6 38.9 -9.7 122 122 A I H <>S+ 0 0 0 -4,-2.1 5,-3.0 1,-0.2 6,-0.6 0.895 106.6 51.0 -70.1 -43.7 58.3 39.6 -10.5 123 123 A H H ><5S+ 0 0 37 -4,-2.1 3,-1.5 4,-0.2 -1,-0.2 0.886 106.2 57.5 -52.9 -40.2 58.5 36.2 -12.3 124 124 A K H 3<5S+ 0 0 156 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.715 107.5 46.3 -70.0 -26.1 55.3 37.2 -14.3 125 125 A L T 3<5S- 0 0 62 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.542 114.3-119.0 -84.3 -10.8 57.0 40.3 -15.6 126 126 A N T < 5S+ 0 0 114 -3,-1.5 -3,-0.2 -4,-0.3 -124,-0.2 0.753 81.0 122.1 66.2 28.5 60.1 38.2 -16.5 127 127 A W < + 0 0 41 -5,-3.0 -4,-0.2 -6,-0.2 -122,-0.2 0.459 28.0 115.7 -98.4 2.7 62.1 40.4 -14.0 128 128 A A - 0 0 12 -6,-0.6 -126,-0.1 -9,-0.1 -89,-0.1 -0.582 61.5-137.5 -67.5 126.0 63.4 37.7 -11.7 129 129 A P - 0 0 7 0, 0.0 2,-0.7 0, 0.0 -126,-0.1 -0.239 12.0-121.5 -82.3 161.5 67.3 37.6 -12.0 130 130 A S - 0 0 72 1,-0.1 -124,-0.0 2,-0.1 -92,-0.0 -0.961 23.7-156.2 -91.9 111.1 69.7 34.7 -12.3 131 131 A M 0 0 50 -2,-0.7 -1,-0.1 -97,-0.2 -96,-0.0 0.708 360.0 360.0 -73.4 -19.7 71.7 35.6 -9.2 132 132 A D 0 0 178 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.580 360.0 360.0 53.9 360.0 74.5 33.6 -10.9