==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-SEP-04 1XFR . COMPND 2 MOLECULE: PHEROMONE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR E.MICHEL,F.F.DAMBERGER,W.S.LEAL,K.WUTHRICH . 128 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 75.8 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 . 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 . 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 0 2 0 0 2 0 1 0 1 0 0 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 . 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 1 A S > 0 0 62 0, 0.0 4,-0.5 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 117.3 14.4 -9.2 2.2 2 2 A Q H > + 0 0 82 2,-0.1 4,-2.0 3,-0.1 5,-0.2 0.784 360.0 72.1 -88.5 -33.8 10.8 -10.6 3.0 3 3 A E H > S+ 0 0 175 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.917 106.5 34.6 -50.9 -59.6 11.1 -10.7 6.8 4 4 A V H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 111.1 64.7 -62.0 -45.0 10.9 -7.0 7.3 5 5 A M H X S+ 0 0 18 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.827 98.8 53.7 -51.5 -36.9 8.5 -6.6 4.4 6 6 A K H X S+ 0 0 151 -4,-2.0 4,-2.5 -3,-0.4 -1,-0.2 0.978 108.7 49.7 -61.9 -50.2 5.9 -8.7 6.3 7 7 A N H X S+ 0 0 61 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.816 108.4 53.8 -54.8 -39.7 6.3 -6.3 9.3 8 8 A L H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.977 113.1 40.9 -60.5 -55.5 5.8 -3.3 6.9 9 9 A S H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.837 116.9 52.6 -60.8 -32.5 2.5 -4.7 5.5 10 10 A L H < S+ 0 0 109 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.952 113.7 39.1 -67.6 -54.9 1.6 -5.7 9.1 11 11 A N H >< S+ 0 0 42 -4,-2.8 3,-0.8 1,-0.2 4,-0.3 0.754 112.1 58.6 -77.5 -23.9 2.1 -2.4 10.7 12 12 A F H 3< S+ 0 0 38 -4,-2.4 2,-1.2 -5,-0.2 3,-0.5 0.972 103.3 54.1 -57.8 -56.9 0.6 -0.7 7.7 13 13 A G T 3< S+ 0 0 37 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.076 82.5 96.8 -77.3 36.9 -2.6 -2.6 8.2 14 14 A K S X S+ 0 0 133 -2,-1.2 3,-0.8 -3,-0.8 2,-0.2 0.932 83.1 42.5 -80.1 -65.7 -3.0 -1.5 11.9 15 15 A A T 3> S+ 0 0 26 -3,-0.5 4,-2.1 -4,-0.3 5,-0.1 0.211 83.5 108.1 -69.8 14.5 -5.4 1.5 11.5 16 16 A L H 3> S+ 0 0 16 -2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 74.6 51.8 -61.1 -46.1 -7.7 -0.4 9.0 17 17 A D H <> S+ 0 0 107 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.826 108.4 51.9 -69.1 -30.0 -10.6 -1.0 11.4 18 18 A E H > S+ 0 0 106 -4,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.989 111.3 47.1 -60.3 -59.1 -10.7 2.7 12.2 19 19 A a H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.831 109.7 55.7 -52.4 -38.2 -10.8 3.5 8.4 20 20 A K H X>S+ 0 0 33 -4,-2.5 5,-1.5 2,-0.2 4,-1.3 0.958 112.4 39.8 -57.7 -56.0 -13.6 0.8 8.1 21 21 A K H <5S+ 0 0 152 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.869 118.2 51.1 -63.1 -40.5 -15.8 2.5 10.7 22 22 A E H <5S+ 0 0 96 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.938 124.9 22.7 -59.6 -51.5 -14.8 6.0 9.3 23 23 A M H <5S- 0 0 70 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.352 107.0-110.6-108.1 2.3 -15.6 5.4 5.6 24 24 A T T <5 + 0 0 118 -4,-1.3 2,-0.4 1,-0.2 -3,-0.2 1.000 52.2 174.1 51.7 77.2 -18.0 2.5 5.8 25 25 A L < - 0 0 20 -5,-1.5 -1,-0.2 -8,-0.1 -2,-0.0 -0.940 25.4-123.8-112.5 136.4 -15.7 -0.2 4.4 26 26 A T > - 0 0 61 -2,-0.4 3,-1.0 1,-0.1 4,-0.2 -0.141 22.1-108.9 -73.7 169.5 -16.9 -3.8 4.3 27 27 A D T >> S+ 0 0 109 1,-0.2 3,-1.9 2,-0.1 4,-0.6 0.676 104.1 88.2 -67.8 -17.2 -15.2 -6.9 5.8 28 28 A A H 3> S+ 0 0 43 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.554 74.6 67.1 -66.5 -10.5 -14.4 -8.0 2.1 29 29 A I H <> S+ 0 0 0 -3,-1.0 4,-2.4 2,-0.2 -1,-0.3 0.771 88.3 65.7 -80.6 -24.4 -11.1 -5.9 2.2 30 30 A N H <> S+ 0 0 77 -3,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.880 99.6 54.4 -56.4 -40.8 -9.8 -8.4 4.8 31 31 A E H >X S+ 0 0 99 -4,-0.6 4,-3.0 2,-0.2 3,-0.8 0.969 107.6 46.4 -59.8 -56.6 -10.0 -10.9 2.0 32 32 A D H 3X S+ 0 0 2 -4,-1.1 4,-1.8 1,-0.3 -2,-0.2 0.941 115.3 47.2 -49.0 -56.5 -7.8 -8.8 -0.4 33 33 A F H 3< S+ 0 0 59 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.731 116.9 44.5 -60.9 -26.5 -5.3 -8.1 2.3 34 34 A Y H << S+ 0 0 200 -4,-1.7 3,-0.3 -3,-0.8 -1,-0.2 0.857 124.2 32.6 -81.2 -43.7 -5.2 -11.9 3.3 35 35 A N H >< S+ 0 0 31 -4,-3.0 3,-0.8 1,-0.2 -2,-0.2 0.401 85.6 109.4 -95.5 2.9 -5.1 -13.2 -0.4 36 36 A F T 3< S+ 0 0 25 -4,-1.8 2,-0.9 1,-0.3 5,-0.2 0.845 74.7 58.6 -48.2 -41.6 -3.0 -10.2 -1.7 37 37 A W T 3 S+ 0 0 87 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 -0.306 80.3 125.9 -90.0 47.2 0.0 -12.6 -2.0 38 38 A K X - 0 0 118 -2,-0.9 3,-0.5 -3,-0.8 -3,-0.0 -0.689 69.6-116.3 -97.6 166.8 -1.6 -15.1 -4.4 39 39 A E T 3 S+ 0 0 201 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.1 0.089 106.2 6.8 -94.9 23.7 -0.2 -16.2 -7.8 40 40 A G T 3 S+ 0 0 76 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.199 85.4 141.2 160.4 40.5 -3.1 -14.7 -9.9 41 41 A Y < - 0 0 67 -3,-0.5 2,-0.4 -5,-0.2 -3,-0.1 -0.842 33.8-156.3 -91.3 141.8 -5.4 -12.8 -7.7 42 42 A E - 0 0 137 -2,-0.4 2,-0.7 0, 0.0 -6,-0.0 -0.974 12.4-133.6-126.5 137.5 -6.7 -9.6 -9.2 43 43 A I + 0 0 6 -2,-0.4 73,-0.1 1,-0.1 -2,-0.0 -0.819 40.7 150.3-100.9 104.2 -7.9 -6.8 -6.9 44 44 A K + 0 0 153 -2,-0.7 2,-0.9 4,-0.0 -1,-0.1 0.450 36.9 103.8-124.3 -6.1 -11.3 -5.4 -8.0 45 45 A N >> - 0 0 50 1,-0.2 3,-2.0 -17,-0.1 4,-0.9 -0.735 57.3-156.8 -74.9 108.1 -12.9 -4.1 -4.8 46 46 A R H 3> S+ 0 0 117 -2,-0.9 4,-1.8 1,-0.3 -1,-0.2 0.769 89.5 70.3 -52.8 -27.9 -12.5 -0.3 -5.1 47 47 A E H 3> S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.781 90.3 57.1 -66.0 -26.1 -12.8 -0.2 -1.3 48 48 A T H <> S+ 0 0 0 -3,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.956 105.1 53.6 -69.8 -41.1 -9.4 -1.9 -0.9 49 49 A G H X S+ 0 0 0 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.912 113.5 41.1 -46.5 -56.4 -8.0 1.0 -2.9 50 50 A b H X S+ 0 0 13 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.858 111.6 55.5 -69.3 -35.0 -9.6 3.5 -0.5 51 51 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.952 109.2 48.4 -59.3 -49.0 -8.6 1.4 2.6 52 52 A I H X S+ 0 0 21 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.946 111.2 50.2 -52.6 -53.4 -5.0 1.6 1.4 53 53 A M H X S+ 0 0 47 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.876 111.0 48.6 -58.5 -40.7 -5.3 5.3 0.9 54 54 A a H X S+ 0 0 14 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.932 112.4 48.4 -63.2 -46.2 -6.7 5.8 4.4 55 55 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.953 109.1 53.8 -58.2 -50.2 -4.0 3.7 5.9 56 56 A S H <>S+ 0 0 20 -4,-3.1 5,-2.7 1,-0.2 6,-0.2 0.918 111.6 45.7 -50.4 -49.7 -1.4 5.7 3.9 57 57 A T H ><5S+ 0 0 76 -4,-2.5 3,-1.9 3,-0.2 5,-0.2 0.930 112.7 49.9 -52.9 -53.0 -2.9 8.9 5.5 58 58 A K H 3<5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.829 109.8 50.2 -65.2 -29.7 -2.9 7.3 9.0 59 59 A L T 3<5S- 0 0 34 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.284 119.8-116.5 -88.7 5.5 0.8 6.2 8.6 60 60 A N T < 5 + 0 0 98 -3,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.812 67.3 143.6 69.9 38.0 1.4 9.9 7.6 61 61 A M < + 0 0 21 -5,-2.7 8,-2.3 -6,-0.2 2,-0.5 0.179 42.9 94.5 -93.0 17.8 2.6 9.2 4.0 62 62 A L - 0 0 59 6,-0.3 -2,-0.0 -5,-0.2 -1,-0.0 -0.951 60.5-152.8-119.7 120.1 1.0 12.4 2.5 63 63 A D > - 0 0 38 -2,-0.5 3,-0.7 1,-0.1 5,-0.2 -0.110 44.1 -90.4 -67.3 174.2 2.9 15.6 2.0 64 64 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.662 127.8 57.1 -64.0 -10.4 0.9 18.9 2.0 65 65 A E T 3 S- 0 0 149 3,-0.0 -3,-0.0 0, 0.0 4,-0.0 0.723 105.7-124.1 -96.2 -25.7 0.6 18.5 -1.8 66 66 A G S < S+ 0 0 38 -3,-0.7 -4,-0.0 0, 0.0 3,-0.0 0.729 81.9 114.6 78.9 28.3 -1.2 15.1 -1.8 67 67 A N S S- 0 0 72 1,-0.1 3,-0.3 32,-0.0 -5,-0.1 -0.223 91.4 -84.9-117.8 31.2 1.7 13.8 -4.1 68 68 A L - 0 0 17 -5,-0.2 2,-2.2 1,-0.2 -6,-0.3 0.829 29.9-111.8 63.7 123.3 3.0 11.3 -1.4 69 69 A H > + 0 0 78 -8,-2.3 4,-2.9 1,-0.2 3,-0.3 -0.553 41.2 175.5 -73.6 77.0 5.4 12.2 1.3 70 70 A H H > S+ 0 0 34 -2,-2.2 4,-1.8 -3,-0.3 -1,-0.2 0.848 77.6 61.9 -55.9 -33.6 8.1 10.0 -0.3 71 71 A G H > S+ 0 0 44 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.952 110.1 35.5 -47.8 -61.4 10.3 11.5 2.5 72 72 A N H > S+ 0 0 31 -3,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.832 110.6 62.8 -74.8 -31.3 8.2 10.0 5.3 73 73 A A H X S+ 0 0 14 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.885 104.6 49.4 -53.2 -41.3 7.5 6.8 3.2 74 74 A M H X S+ 0 0 50 -4,-1.8 4,-2.3 -5,-0.2 5,-0.3 0.894 107.6 53.0 -69.3 -39.9 11.3 6.2 3.4 75 75 A E H X S+ 0 0 127 -4,-1.4 4,-3.3 1,-0.2 5,-0.2 0.943 106.2 54.6 -56.2 -46.3 11.3 6.7 7.2 76 76 A F H X S+ 0 0 17 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.878 109.3 48.0 -55.3 -42.9 8.5 4.1 7.4 77 77 A A H >X>S+ 0 0 3 -4,-1.5 5,-2.6 2,-0.2 3,-1.0 0.981 116.4 39.3 -62.6 -60.9 10.7 1.6 5.6 78 78 A K H ><5S+ 0 0 103 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.884 111.6 61.0 -61.2 -34.8 13.9 2.2 7.6 79 79 A K H 3<5S+ 0 0 150 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.802 107.9 44.1 -56.8 -36.3 11.7 2.4 10.8 80 80 A H H <<5S- 0 0 18 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.453 133.1 -89.8 -90.0 -5.3 10.5 -1.2 10.1 81 81 A G T <<5 + 0 0 51 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.442 69.1 163.4 116.2 2.0 14.0 -2.5 9.2 82 82 A A < - 0 0 10 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.0 -0.188 36.6-118.5 -65.7 150.1 14.2 -1.9 5.5 83 83 A D > - 0 0 70 -82,-0.1 4,-2.8 1,-0.1 5,-0.1 -0.232 27.5-111.9 -69.0 167.9 17.4 -1.8 3.4 84 84 A E H > S+ 0 0 122 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.990 116.6 39.8 -70.2 -61.2 18.5 1.4 1.6 85 85 A T H > S+ 0 0 103 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.819 117.0 55.9 -62.1 -30.0 18.0 0.2 -2.1 86 86 A M H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.996 108.3 43.3 -60.1 -66.2 14.9 -1.5 -0.8 87 87 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.845 115.9 50.5 -52.8 -34.8 13.4 1.7 0.7 88 88 A Q H X S+ 0 0 86 -4,-2.8 4,-3.3 2,-0.2 -1,-0.2 0.951 108.4 52.7 -64.9 -48.9 14.4 3.5 -2.5 89 89 A Q H X S+ 0 0 66 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.912 106.9 51.9 -50.3 -54.1 12.7 0.8 -4.6 90 90 A L H X S+ 0 0 14 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.887 115.5 41.7 -57.0 -40.2 9.4 1.1 -2.8 91 91 A I H X>S+ 0 0 15 -4,-1.6 4,-3.2 -5,-0.2 5,-0.6 0.942 112.8 52.3 -68.9 -47.2 9.5 4.9 -3.4 92 92 A D H X5S+ 0 0 101 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.881 116.6 40.6 -60.4 -36.2 10.7 4.6 -7.0 93 93 A I H <5S+ 0 0 18 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.906 120.4 43.4 -72.8 -47.7 7.8 2.2 -7.8 94 94 A V H >X5S+ 0 0 25 -4,-2.1 4,-2.6 -5,-0.3 3,-2.2 0.976 119.1 41.8 -64.6 -56.6 5.2 4.1 -5.7 95 95 A H H 3X5S+ 0 0 83 -4,-3.2 4,-0.5 1,-0.3 5,-0.3 0.874 112.5 59.9 -51.1 -40.7 6.3 7.6 -7.0 96 96 A G H 3< S+ 0 0 15 -3,-2.2 4,-2.1 3,-0.2 -2,-0.2 0.563 93.9 85.6-122.3 -26.3 2.7 4.8 -10.3 98 98 A E H < S+ 0 0 16 -4,-2.6 -2,-0.1 1,-0.2 -3,-0.1 0.718 117.9 10.0 -52.0 -21.5 1.2 7.8 -8.4 99 99 A K T < S+ 0 0 120 -4,-0.5 -1,-0.2 3,-0.0 -3,-0.1 0.681 126.3 59.4-123.0 -46.3 1.0 9.6 -11.8 100 100 A S T 4 S+ 0 0 100 -5,-0.3 -2,-0.2 2,-0.1 -3,-0.2 0.872 91.8 77.3 -53.1 -46.1 1.8 6.9 -14.4 101 101 A T S < S- 0 0 25 -4,-2.1 2,-0.1 1,-0.0 13,-0.1 -0.597 84.5-141.5 -68.6 115.1 -1.1 4.8 -13.2 102 102 A P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.426 31.6 155.4 -73.2 154.9 -4.2 6.4 -14.8 103 103 A A - 0 0 40 -2,-0.1 4,-0.1 10,-0.0 2,-0.0 -0.946 41.0-101.8-160.2 171.0 -7.5 6.7 -12.9 104 104 A N - 0 0 116 -2,-0.3 6,-0.2 2,-0.2 0, 0.0 -0.095 62.3 -76.1 -70.7-171.9 -10.6 8.9 -12.9 105 105 A D S S+ 0 0 151 1,-0.1 2,-1.4 4,-0.1 3,-0.1 0.590 104.3 113.1 -54.5 -15.8 -11.1 11.6 -10.2 106 106 A D > - 0 0 46 1,-0.2 4,-2.5 2,-0.1 3,-0.3 -0.525 51.2-170.5 -74.2 92.2 -11.9 8.5 -8.0 107 107 A K H > S+ 0 0 103 -2,-1.4 4,-2.2 1,-0.2 5,-0.2 0.784 86.4 59.0 -54.2 -27.9 -9.0 8.6 -5.6 108 108 A b H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.966 109.5 43.0 -61.6 -52.1 -10.1 5.1 -4.3 109 109 A I H > S+ 0 0 53 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.922 113.9 53.6 -56.3 -52.2 -9.7 3.8 -7.9 110 110 A W H >X S+ 0 0 34 -4,-2.5 4,-1.9 2,-0.2 3,-0.7 0.942 110.8 41.8 -46.7 -66.9 -6.4 5.6 -8.3 111 111 A T H 3X S+ 0 0 10 -4,-2.2 4,-2.8 1,-0.3 5,-0.2 0.824 109.0 61.6 -58.9 -35.2 -4.6 4.3 -5.1 112 112 A L H 3X S+ 0 0 20 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.3 0.926 108.7 42.7 -53.3 -47.5 -6.0 0.8 -5.9 113 113 A G H S+ 0 0 0 -4,-1.8 5,-2.8 -3,-0.2 6,-0.5 0.894 108.4 49.5 -59.4 -41.7 7.2 -7.1 -5.1 123 123 A H H ><5S+ 0 0 66 -4,-1.8 3,-2.1 3,-0.2 -2,-0.2 0.965 110.7 48.7 -59.7 -52.6 6.5 -10.5 -6.8 124 124 A K H 3<5S+ 0 0 158 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.864 111.9 49.4 -53.8 -42.8 9.4 -9.8 -9.3 125 125 A L T 3<5S- 0 0 52 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.503 111.2-126.2 -71.0 -5.1 11.7 -8.8 -6.4 126 126 A N T < 5 + 0 0 103 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.926 65.1 141.6 45.6 50.6 10.6 -12.1 -4.5 127 127 A W < 0 0 31 -5,-2.8 -4,-0.2 1,-0.2 -5,-0.1 0.384 360.0 360.0 -95.3 1.5 9.6 -9.9 -1.6 128 128 A A 0 0 63 -6,-0.5 -1,-0.2 -5,-0.2 -5,-0.1 0.048 360.0 360.0-111.4 360.0 6.6 -12.2 -1.0