==== 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 TRANSPORT PROTEIN 05-SEP-01 1GM0 . COMPND 2 MOLECULE: PHEROMONE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR R.HORST,F.DAMBERGER,P.GUNTERT,P.LUGINBUHL,L.NIKONOVA,G.PENG, . 142 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 69.7 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 1.4 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 . 1 0.7 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 1 0 0 1 2 0 0 0 0 1 1 0 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 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.5 9.8 22.6 13.6 2 2 A Q - 0 0 139 3,-0.0 3,-0.1 1,-0.0 0, 0.0 -0.917 360.0-164.1-115.9 160.6 6.6 20.8 12.5 3 3 A E + 0 0 160 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.311 68.4 91.6-136.4 37.5 4.7 18.3 14.6 4 4 A V + 0 0 111 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.594 53.8 99.9-132.3 64.7 2.6 16.7 11.9 5 5 A M + 0 0 159 -3,-0.1 4,-0.1 -2,-0.0 3,-0.1 -0.375 52.6 148.4-138.7 40.4 5.0 13.8 11.1 6 6 A K - 0 0 167 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 -0.126 60.6 -51.0 -67.0 177.4 3.2 11.2 13.2 7 7 A N S S+ 0 0 138 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.283 123.3 28.9 -47.5 142.2 3.0 7.5 12.5 8 8 A L - 0 0 30 -3,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.954 66.0-167.4 53.5 97.3 1.9 6.9 8.9 9 9 A S + 0 0 67 -4,-0.1 2,-0.2 2,-0.1 -3,-0.1 0.810 59.8 94.1 -71.8 -39.1 3.0 9.9 6.8 10 10 A L S S- 0 0 7 1,-0.1 2,-2.7 53,-0.1 3,-0.3 -0.406 83.0-123.3 -68.6 134.1 0.9 9.0 3.8 11 11 A N > + 0 0 88 51,-2.1 4,-1.4 1,-0.2 3,-0.2 -0.307 53.7 150.2 -77.9 62.2 -2.6 10.7 3.6 12 12 A F H > + 0 0 1 -2,-2.7 4,-3.2 1,-0.2 5,-0.3 0.809 58.4 71.2 -62.4 -29.7 -4.5 7.4 3.4 13 13 A G H > S+ 0 0 27 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.941 105.5 33.5 -57.1 -57.5 -7.5 8.9 5.2 14 14 A K H > S+ 0 0 107 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.903 119.1 53.1 -64.0 -45.0 -8.7 11.2 2.3 15 15 A A H >X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 3,-1.0 0.942 112.0 44.4 -58.1 -51.2 -7.6 8.8 -0.4 16 16 A L H 3X S+ 0 0 0 -4,-3.2 4,-3.1 1,-0.3 5,-0.2 0.903 106.5 61.8 -59.1 -42.1 -9.6 5.9 1.2 17 17 A D H 3< S+ 0 0 69 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.697 111.3 40.1 -61.1 -20.3 -12.5 8.3 1.7 18 18 A E H XX S+ 0 0 54 -3,-1.0 3,-2.0 -4,-1.0 4,-1.9 0.892 113.2 51.6 -85.0 -53.7 -12.5 8.6 -2.1 19 19 A a H 3X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.3 5,-0.4 0.851 102.2 61.1 -57.4 -35.4 -11.8 4.9 -3.0 20 20 A K H 3<>S+ 0 0 53 -4,-3.1 5,-1.7 1,-0.2 -1,-0.3 0.779 113.8 37.5 -57.3 -29.9 -14.7 3.8 -0.7 21 21 A K H <45S+ 0 0 123 -3,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.707 111.4 59.3 -89.5 -31.2 -16.9 5.9 -3.1 22 22 A E H <5S+ 0 0 99 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.940 124.1 21.5 -66.2 -45.4 -15.1 4.9 -6.3 23 23 A M T <5S- 0 0 76 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.562 103.9-126.4 -92.5 -13.1 -15.7 1.2 -5.8 24 24 A T T 5 + 0 0 119 -5,-0.4 -3,-0.2 -4,-0.1 -4,-0.1 0.999 51.3 169.3 50.2 69.9 -18.8 1.8 -3.5 25 25 A L < - 0 0 37 -5,-1.7 2,-0.0 1,-0.3 -5,-0.0 -0.143 40.9 -78.7 -84.0-174.3 -17.2 -0.5 -0.8 26 26 A T - 0 0 70 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.0 -0.126 38.5-125.4 -65.9 178.5 -18.1 -1.2 2.9 27 27 A D S > S+ 0 0 96 2,-0.1 3,-2.1 1,-0.1 4,-0.2 0.638 96.3 85.5-108.1 -19.1 -17.0 1.6 5.4 28 28 A A T >> S+ 0 0 61 1,-0.3 4,-2.8 2,-0.2 3,-2.7 0.788 71.6 83.0 -45.2 -37.1 -15.1 -0.8 7.7 29 29 A I H 3> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.3 5,-0.4 0.698 73.4 71.0 -39.3 -35.8 -12.1 -0.2 5.2 30 30 A N H <4 S+ 0 0 72 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.660 120.8 17.1 -72.6 -16.0 -11.2 3.1 7.0 31 31 A E H X> S+ 0 0 131 -3,-2.7 4,-2.9 -4,-0.2 3,-1.0 0.667 122.2 62.9 -97.8 -53.8 -10.0 0.9 9.8 32 32 A D H 3X S+ 0 0 45 -4,-2.8 4,-1.4 1,-0.3 -3,-0.2 0.727 100.1 54.8 -53.1 -33.6 -9.7 -2.5 8.0 33 33 A F H 3< S+ 0 0 1 -4,-2.5 4,-0.3 2,-0.2 -1,-0.3 0.930 116.5 35.5 -61.7 -53.5 -7.0 -1.1 5.6 34 34 A Y H X4 S+ 0 0 55 -3,-1.0 3,-1.8 -5,-0.4 4,-0.4 0.889 112.9 61.9 -66.1 -42.0 -4.7 0.0 8.4 35 35 A N H >< S+ 0 0 8 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.778 84.3 77.7 -59.3 -28.1 -5.8 -3.0 10.5 36 36 A F T 3< S+ 0 0 30 -4,-1.4 -1,-0.3 1,-0.3 7,-0.2 0.816 94.6 50.7 -46.0 -37.6 -4.4 -5.3 7.8 37 37 A W T < S+ 0 0 34 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.740 85.9 111.6 -75.9 -27.7 -0.9 -4.5 9.3 38 38 A K S X S- 0 0 95 -3,-1.4 3,-1.0 -4,-0.4 2,-0.0 -0.100 73.4-108.1 -57.3 144.1 -1.9 -5.3 12.9 39 39 A E T 3 S+ 0 0 167 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.351 100.1 17.4 -65.4 153.2 -0.3 -8.4 14.6 40 40 A G T 3 S+ 0 0 74 1,-0.2 2,-0.5 -2,-0.0 -1,-0.2 0.528 98.1 127.0 66.9 6.3 -2.5 -11.4 15.3 41 41 A Y < - 0 0 109 -3,-1.0 2,-0.8 -5,-0.1 -1,-0.2 -0.876 48.4-157.9-110.0 124.7 -5.1 -10.1 12.8 42 42 A E + 0 0 152 -2,-0.5 2,-0.9 -3,-0.1 -6,-0.1 -0.840 14.4 175.1-103.3 95.9 -6.4 -12.1 9.8 43 43 A I + 0 0 13 -2,-0.8 2,-0.4 -7,-0.2 -2,-0.0 -0.682 20.0 149.1-100.4 76.2 -7.7 -9.5 7.2 44 44 A K + 0 0 178 -2,-0.9 2,-0.3 4,-0.0 -1,-0.1 -0.528 31.7 114.7-109.0 55.4 -8.6 -12.1 4.6 45 45 A N S > S- 0 0 74 -2,-0.4 4,-0.8 1,-0.1 3,-0.2 -0.865 71.1-116.9-125.2 164.8 -11.5 -10.2 3.0 46 46 A R H >> S+ 0 0 150 -2,-0.3 4,-1.9 1,-0.2 3,-0.7 0.907 102.0 61.8 -69.3 -47.2 -12.0 -8.7 -0.4 47 47 A E H 3> S+ 0 0 40 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.778 98.5 55.6 -64.5 -29.3 -12.4 -5.0 0.4 48 48 A T H 3> S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.903 109.8 48.7 -66.4 -35.1 -8.9 -4.6 1.9 49 49 A G H < S+ 0 0 7 -4,-1.8 3,-1.1 -3,-0.4 -1,-0.2 0.802 113.7 53.2 -91.4 -40.0 -7.7 1.3 -5.8 55 55 A L H >< S+ 0 0 0 -4,-2.8 3,-2.2 -5,-0.3 -2,-0.2 0.742 90.2 78.3 -63.2 -26.0 -5.1 3.2 -3.7 56 56 A S T 3< S+ 0 0 8 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.784 101.4 39.3 -61.2 -18.8 -2.4 2.0 -6.0 57 57 A T T < S+ 0 0 79 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 -0.055 102.1 74.4-121.4 29.6 -3.5 4.8 -8.4 58 58 A K X> + 0 0 22 -3,-2.2 3,-2.2 1,-0.1 4,-1.4 -0.012 50.7 121.5-126.3 20.5 -4.2 7.4 -5.7 59 59 A L H 3> S+ 0 0 9 -3,-0.3 4,-2.9 1,-0.3 3,-0.4 0.909 70.4 64.9 -52.5 -39.8 -0.5 8.2 -4.9 60 60 A N H 34 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.634 104.8 45.3 -57.7 -19.6 -1.4 11.8 -5.9 61 61 A M H <4 S+ 0 0 37 -3,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 0.792 115.6 44.2 -87.7 -42.4 -3.8 11.8 -2.8 62 62 A L H < S+ 0 0 0 -4,-1.4 -51,-2.1 -3,-0.4 -2,-0.2 0.856 107.7 65.3 -70.0 -41.7 -1.3 10.2 -0.4 63 63 A D < + 0 0 10 -4,-2.9 -1,-0.1 -5,-0.2 -53,-0.1 -0.780 56.1 179.2 -94.4 110.8 1.6 12.3 -1.5 64 64 A P S S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.889 83.6 47.7 -82.1 -38.5 1.3 16.1 -0.8 65 65 A E S S- 0 0 168 1,-0.0 -5,-0.1 0, 0.0 -2,-0.0 0.495 108.7-119.7 -79.5 -8.5 4.6 17.2 -2.2 66 66 A G S S+ 0 0 38 -7,-0.1 -6,-0.1 -6,-0.1 3,-0.0 0.903 76.2 123.9 71.7 33.6 4.1 15.2 -5.4 67 67 A N + 0 0 32 1,-0.1 2,-0.6 6,-0.0 9,-0.3 0.702 52.8 76.2 -83.3 -42.7 7.3 13.0 -5.0 68 68 A L + 0 0 2 -9,-0.2 2,-0.3 7,-0.1 5,-0.2 -0.763 62.6 172.1 -87.5 115.7 5.6 9.6 -5.1 69 69 A H B > -A 72 0A 96 3,-2.4 3,-2.5 -2,-0.6 2,-0.3 -0.826 45.7 -80.9-123.7 163.1 4.7 8.5 -8.7 70 70 A H T 3 S- 0 0 113 1,-0.3 71,-0.2 -2,-0.3 70,-0.1 -0.483 121.8 -0.9 -64.8 117.2 3.3 5.4 -10.3 71 71 A G T 3 S+ 0 0 64 69,-1.7 -1,-0.3 -2,-0.3 2,-0.2 0.697 120.3 90.1 67.9 19.8 6.4 3.2 -10.8 72 72 A N B < +A 69 0A 90 -3,-2.5 -3,-2.4 1,-0.1 4,-0.1 -0.648 33.0 124.9-144.4 86.7 8.7 5.9 -9.2 73 73 A A > + 0 0 5 -5,-0.2 4,-3.1 -2,-0.2 5,-0.2 0.200 40.7 106.3-121.8 12.7 9.1 5.7 -5.4 74 74 A M H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 8,-0.1 0.886 85.7 41.1 -67.4 -42.8 12.9 5.6 -5.3 75 75 A E H > S+ 0 0 128 -8,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.935 115.3 51.6 -70.0 -46.0 13.3 9.1 -3.9 76 76 A F H >> S+ 0 0 6 -9,-0.3 4,-0.7 2,-0.2 3,-0.6 0.907 107.5 53.4 -54.1 -46.7 10.3 8.6 -1.6 77 77 A A H ><>S+ 0 0 0 -4,-3.1 5,-2.5 1,-0.3 3,-1.7 0.937 106.7 52.6 -55.0 -47.4 12.0 5.4 -0.3 78 78 A K H ><5S+ 0 0 121 -4,-1.8 3,-1.2 1,-0.3 -1,-0.3 0.761 97.2 65.5 -64.0 -23.9 15.1 7.5 0.4 79 79 A K H <<5S+ 0 0 116 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.768 110.9 38.1 -64.1 -22.4 13.0 10.0 2.4 80 80 A H T <<5S- 0 0 59 -3,-1.7 50,-0.3 -4,-0.7 -1,-0.2 0.080 126.6-100.8-114.6 16.3 12.5 7.0 4.8 81 81 A G T < 5S+ 0 0 55 -3,-1.2 2,-0.7 1,-0.2 -3,-0.3 0.694 78.5 134.6 73.5 20.9 16.1 5.6 4.5 82 82 A A < - 0 0 3 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.2 -0.922 42.7-155.9 -97.1 109.7 15.3 2.8 2.0 83 83 A D > - 0 0 67 -2,-0.7 4,-2.8 -6,-0.1 3,-0.5 -0.175 34.0 -82.2 -78.4-179.3 18.1 3.0 -0.6 84 84 A E H > S+ 0 0 126 1,-0.3 4,-3.1 2,-0.2 5,-0.1 0.857 130.4 45.6 -48.8 -53.0 18.0 1.8 -4.2 85 85 A T H > S+ 0 0 91 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.779 111.6 52.8 -68.8 -30.4 18.8 -1.8 -3.3 86 86 A M H > S+ 0 0 51 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.934 113.2 44.2 -68.3 -45.2 16.3 -1.8 -0.5 87 87 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.973 112.0 52.6 -60.9 -51.8 13.6 -0.6 -3.0 88 88 A Q H X S+ 0 0 95 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.835 106.2 55.0 -53.9 -39.7 14.7 -3.1 -5.6 89 89 A Q H X S+ 0 0 85 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.955 111.6 42.9 -54.6 -55.0 14.4 -5.9 -3.0 90 90 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.844 113.9 52.1 -62.4 -34.8 10.8 -4.9 -2.3 91 91 A I H X S+ 0 0 30 -4,-2.4 4,-2.3 2,-0.3 5,-0.3 0.894 107.7 50.3 -71.6 -41.5 10.1 -4.5 -6.1 92 92 A D H X S+ 0 0 118 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.880 112.5 50.5 -62.5 -37.5 11.5 -8.0 -6.9 93 93 A I H X S+ 0 0 14 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.3 0.911 107.4 51.5 -63.7 -48.2 9.1 -9.2 -4.1 94 94 A V H >X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 3,-0.7 0.979 117.5 38.2 -54.6 -56.3 6.0 -7.3 -5.6 95 95 A H H 3< S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.697 117.1 54.1 -71.6 -18.7 6.5 -8.9 -9.0 96 96 A G H >X S+ 0 0 30 -4,-1.0 4,-1.3 -5,-0.3 3,-0.5 0.755 105.8 51.9 -76.7 -31.3 7.6 -12.1 -7.2 97 97 A c H S- 0 0 55 1,-0.1 4,-2.7 2,-0.0 -2,-0.2 -0.963 73.0-155.9-114.7 113.8 -11.2 -11.0 -8.5 107 107 A K H > S+ 0 0 141 -2,-0.5 4,-2.6 1,-0.2 5,-0.1 0.832 95.4 54.3 -62.4 -31.6 -8.5 -8.3 -8.8 108 108 A b H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.955 111.4 42.7 -61.4 -52.4 -9.1 -7.3 -5.2 109 109 A I H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.876 115.1 50.2 -71.4 -37.7 -8.6 -10.8 -3.8 110 110 A W H X S+ 0 0 35 -4,-2.7 4,-2.4 2,-0.2 3,-0.3 0.979 110.4 50.8 -51.7 -59.4 -5.6 -11.3 -6.1 111 111 A T H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.3 -2,-0.2 0.854 109.4 49.2 -55.8 -41.1 -4.1 -8.0 -4.9 112 112 A L H X S+ 0 0 16 -4,-2.5 4,-0.7 2,-0.2 -1,-0.3 0.907 109.5 54.0 -65.1 -39.8 -4.6 -8.9 -1.2 113 113 A G H >X S+ 0 0 18 -4,-1.9 4,-2.6 -3,-0.3 3,-1.4 0.961 109.7 46.2 -51.4 -55.2 -2.8 -12.2 -2.0 114 114 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.3 -2,-0.2 0.950 114.1 48.8 -53.5 -51.7 0.1 -10.3 -3.5 115 115 A A H 3X S+ 0 0 11 -4,-2.8 4,-0.6 2,-0.2 -1,-0.3 0.511 110.2 52.1 -71.5 -6.8 0.1 -7.9 -0.4 116 116 A T H X S+ 0 0 8 -4,-2.7 4,-2.1 1,-0.2 3,-1.3 0.940 103.1 49.2 -51.1 -59.3 4.9 -9.3 0.2 119 119 A K H 3X S+ 0 0 109 -4,-0.6 4,-1.2 1,-0.3 -1,-0.2 0.831 108.7 54.2 -50.4 -40.7 4.9 -9.0 4.1 120 120 A A H 3< S+ 0 0 54 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.799 106.7 50.7 -68.8 -28.8 6.1 -12.6 4.4 121 121 A E H XX S+ 0 0 62 -4,-1.4 4,-1.7 -3,-1.3 3,-1.7 0.891 104.2 57.3 -76.1 -36.9 9.2 -11.9 2.1 122 122 A I H 3< S+ 0 0 31 -4,-2.1 5,-0.2 1,-0.3 -2,-0.2 0.876 102.0 58.0 -53.3 -35.1 10.0 -8.8 4.3 123 123 A H T 3< S+ 0 0 178 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.605 105.5 49.1 -72.4 -14.9 10.1 -11.5 7.1 124 124 A K T <4 S+ 0 0 161 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.2 0.693 98.1 86.4 -91.9 -28.9 12.9 -13.3 5.1 125 125 A L S < S- 0 0 31 -4,-1.7 -3,-0.0 2,-0.1 0, 0.0 -0.287 82.8-127.8 -65.0 161.6 14.9 -10.1 4.6 126 126 A N S S+ 0 0 150 -2,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.332 89.9 48.6 -88.6 -4.0 17.4 -8.9 7.1 127 127 A W S S- 0 0 42 -5,-0.2 -2,-0.1 -41,-0.0 -3,-0.0 -0.746 72.1-135.3-131.4 178.4 15.8 -5.4 7.3 128 128 A A - 0 0 80 -2,-0.2 3,-0.1 -5,-0.0 -5,-0.0 -0.864 16.0-143.2-145.1 104.1 12.3 -3.9 7.7 129 129 A P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 -48,-0.1 -0.187 33.0-100.8 -53.8 154.4 11.0 -0.9 5.6 130 130 A S >> - 0 0 60 -50,-0.3 4,-2.0 1,-0.1 3,-1.1 -0.565 36.9-117.8 -63.4 148.0 8.8 1.6 7.2 131 131 A M H 3>>S+ 0 0 74 1,-0.3 4,-2.8 2,-0.2 5,-0.8 0.873 115.1 66.2 -62.7 -34.2 5.3 0.7 6.1 132 132 A D H 3>5S+ 0 0 14 3,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.856 109.3 40.1 -53.7 -35.4 5.0 4.0 4.3 133 133 A V H <>5S+ 0 0 1 -3,-1.1 4,-2.7 3,-0.2 -2,-0.2 0.986 119.9 41.7 -71.0 -67.2 7.8 2.6 2.0 134 134 A A H X5S+ 0 0 9 -4,-2.0 4,-2.1 1,-0.3 5,-0.2 0.897 124.1 37.3 -52.4 -54.5 6.5 -1.0 1.7 135 135 A V H X5S+ 0 0 20 -4,-2.8 4,-1.8 1,-0.2 -1,-0.3 0.929 116.9 54.8 -60.5 -46.6 2.8 -0.1 1.3 136 136 A G H X