==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/MOTOR PROTEIN 29-MAR-12 4AOM . COMPND 2 MOLECULE: MYOSIN A TAIL DOMAIN INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR P.S.SALGADO,C.DOUSE,P.J.SIMPSON,J.C.THOMAS,A.A.HOLDER,E.W.TA . 161 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 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 . 9 5.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 3 2 3 0 0 1 0 0 0 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 1 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 . 2 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 62 A V 0 0 170 0, 0.0 71,-0.1 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 123.2 -15.7 11.7 16.3 2 63 A A - 0 0 13 69,-0.3 2,-0.2 4,-0.1 72,-0.1 -0.018 360.0-147.0 -32.4 127.0 -15.1 12.9 12.7 3 64 A D > - 0 0 86 1,-0.1 4,-2.5 69,-0.0 5,-0.1 -0.455 35.1 -95.7 -88.6 177.4 -17.9 14.9 11.2 4 65 A I H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.886 124.8 56.2 -63.3 -39.2 -18.6 14.7 7.4 5 66 A Q H 4 S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.931 111.7 42.5 -55.8 -47.1 -16.4 17.8 6.7 6 67 A Q H >> S+ 0 0 95 1,-0.2 3,-1.8 2,-0.2 4,-1.3 0.879 109.9 57.5 -69.2 -38.7 -13.4 16.1 8.4 7 68 A L H >X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.3 3,-0.6 0.912 102.7 56.3 -54.0 -41.2 -14.2 12.8 6.7 8 69 A E H 3< S+ 0 0 54 -4,-2.3 5,-0.3 1,-0.3 -1,-0.3 0.408 104.7 50.5 -80.0 1.7 -14.0 14.6 3.4 9 70 A E H <4 S+ 0 0 135 -3,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.588 113.6 47.1 -98.5 -24.4 -10.4 15.8 4.2 10 71 A K H << S+ 0 0 115 -4,-1.3 2,-0.3 -3,-0.6 -2,-0.2 0.865 121.7 26.5 -85.2 -41.6 -9.5 12.2 5.1 11 72 A V S < S- 0 0 15 -4,-2.8 2,-0.6 -5,-0.1 -1,-0.1 -0.823 88.9-102.1-118.7 161.9 -11.0 10.4 2.1 12 73 A D >> - 0 0 77 -2,-0.3 4,-2.0 1,-0.2 3,-0.7 -0.728 22.5-154.7 -81.7 120.0 -11.7 11.5 -1.5 13 74 A E H 3> S+ 0 0 77 -2,-0.6 4,-2.5 -5,-0.3 5,-0.2 0.767 93.6 67.7 -69.7 -21.6 -15.4 12.2 -1.8 14 75 A S H 3> S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 105.8 42.1 -58.3 -40.0 -15.1 11.5 -5.5 15 76 A D H <> S+ 0 0 58 -3,-0.7 4,-2.9 2,-0.2 5,-0.3 0.895 110.2 56.4 -70.8 -44.3 -14.4 7.9 -4.4 16 77 A V H X S+ 0 0 2 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.919 112.9 42.2 -50.5 -44.6 -17.1 7.9 -1.8 17 78 A R H X S+ 0 0 112 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.907 113.0 50.0 -73.3 -46.8 -19.6 8.9 -4.5 18 79 A I H X S+ 0 0 89 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.909 111.4 49.9 -60.3 -42.3 -18.4 6.5 -7.2 19 80 A Y H X S+ 0 0 42 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.871 110.3 51.2 -65.4 -37.4 -18.5 3.6 -4.7 20 81 A F H >X S+ 0 0 10 -4,-1.6 4,-1.8 -5,-0.3 3,-0.8 0.931 108.6 50.8 -61.3 -45.6 -22.1 4.6 -3.7 21 82 A N H 3< S+ 0 0 100 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.832 105.8 58.2 -62.9 -31.0 -23.1 4.7 -7.4 22 83 A E H 3< S+ 0 0 98 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.788 120.1 25.2 -66.0 -30.7 -21.6 1.2 -7.8 23 84 A K H << S+ 0 0 62 -4,-0.9 7,-0.3 -3,-0.8 -2,-0.2 0.480 92.4 116.3-117.4 -5.8 -23.8 -0.3 -5.1 24 85 A S < - 0 0 41 -4,-1.8 2,-0.4 5,-0.1 5,-0.2 -0.315 36.8-171.5 -76.0 149.7 -27.0 1.8 -4.9 25 86 A S B > S-A 28 0A 98 3,-3.1 3,-1.6 1,-0.0 -2,-0.0 -0.988 76.2 -5.0-134.1 129.8 -30.5 0.7 -5.6 26 87 A G T 3 S- 0 0 87 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.794 130.5 -55.9 60.5 31.5 -33.3 3.2 -5.8 27 88 A G T 3 S+ 0 0 51 1,-0.2 36,-0.4 -6,-0.1 2,-0.3 0.581 122.0 94.3 76.5 10.7 -31.1 6.0 -4.7 28 89 A K B < -A 25 0A 89 -3,-1.6 -3,-3.1 34,-0.1 2,-0.4 -0.918 60.9-143.6-134.9 159.4 -30.1 4.1 -1.5 29 90 A I E -B 61 0B 1 32,-2.4 32,-3.6 -2,-0.3 -5,-0.1 -0.963 21.8-122.2-125.3 139.2 -27.4 1.8 -0.3 30 91 A S E > -B 60 0B 32 -2,-0.4 4,-2.2 -7,-0.3 30,-0.2 -0.404 27.7-114.1 -74.6 155.9 -27.7 -1.2 2.1 31 92 A I H > S+ 0 0 14 28,-1.7 4,-2.9 1,-0.2 5,-0.2 0.897 116.7 54.3 -54.8 -44.0 -25.7 -1.2 5.3 32 93 A D H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 110.6 44.1 -62.2 -42.9 -23.7 -4.2 4.0 33 94 A N H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.818 112.3 54.0 -70.9 -29.1 -22.7 -2.4 0.8 34 95 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.916 109.1 48.0 -67.0 -42.2 -21.9 0.7 2.8 35 96 A S H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.894 109.8 53.4 -65.1 -37.5 -19.6 -1.3 5.0 36 97 A Y H X S+ 0 0 84 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.942 111.4 45.3 -58.7 -47.5 -18.0 -2.7 1.9 37 98 A N H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.903 108.1 57.1 -64.1 -41.9 -17.4 0.8 0.6 38 99 A A H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 -1,-0.2 0.919 108.7 47.5 -52.1 -44.6 -16.1 1.9 4.0 39 100 A R H ><5S+ 0 0 42 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.906 107.6 53.6 -68.6 -41.7 -13.5 -0.8 3.7 40 101 A K H 3<5S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.7 54.9 -57.7 -31.1 -12.5 0.1 0.1 41 102 A L T 3<5S- 0 0 25 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.455 127.1-103.8 -82.4 -0.7 -12.0 3.6 1.5 42 103 A G T < 5S+ 0 0 46 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.650 80.2 129.8 89.1 16.4 -9.6 2.1 4.1 43 104 A L < - 0 0 4 -5,-2.9 -1,-0.3 -6,-0.2 31,-0.1 -0.625 50.0-142.3-101.5 164.2 -12.0 2.4 7.0 44 105 A A - 0 0 2 29,-1.1 112,-0.2 -2,-0.2 111,-0.1 -0.692 18.1-173.7-134.2 81.7 -12.9 -0.4 9.5 45 106 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 113,-0.1 -0.413 4.6-162.5 -71.4 146.1 -16.6 -0.6 10.6 46 107 A S >> - 0 0 7 -2,-0.1 4,-1.8 110,-0.0 3,-0.7 -0.652 41.7 -92.7-113.3 179.6 -17.7 -3.1 13.3 47 108 A S H 3> S+ 0 0 25 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.781 123.8 65.1 -64.7 -27.2 -21.2 -4.2 14.1 48 109 A I H 3> S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.883 105.4 43.8 -58.9 -41.6 -21.5 -1.4 16.7 49 110 A D H <> S+ 0 0 6 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.911 114.0 49.4 -71.3 -45.9 -21.2 1.1 13.8 50 111 A E H X S+ 0 0 42 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.889 113.0 46.9 -59.0 -43.1 -23.6 -0.8 11.6 51 112 A K H X S+ 0 0 136 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.852 108.2 56.1 -74.2 -31.6 -26.2 -1.1 14.3 52 113 A K H X S+ 0 0 110 -4,-1.6 4,-1.3 -5,-0.2 -2,-0.2 0.956 112.8 40.5 -61.5 -49.9 -25.9 2.6 15.3 53 114 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.891 114.2 53.2 -67.5 -38.5 -26.7 3.7 11.7 54 115 A K H X S+ 0 0 110 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.862 105.5 55.1 -62.6 -37.4 -29.4 1.1 11.3 55 116 A E H < S+ 0 0 165 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.851 116.0 37.8 -65.9 -32.9 -31.0 2.3 14.5 56 117 A L H < S+ 0 0 111 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.911 137.2 9.5 -81.5 -42.4 -31.2 5.8 13.1 57 118 A Y H < S- 0 0 78 -4,-2.9 3,-0.4 1,-0.3 -3,-0.2 0.440 94.3-123.3-127.7 -5.7 -32.0 5.2 9.5 58 119 A G < - 0 0 28 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.1 -0.462 55.3 -41.8 87.0-162.8 -32.9 1.6 8.9 59 120 A D S S+ 0 0 94 -2,-0.1 -28,-1.7 1,-0.1 2,-0.4 0.699 121.7 53.6 -77.9 -27.2 -31.4 -1.0 6.4 60 121 A N E S-B 30 0B 83 -3,-0.4 2,-0.4 -30,-0.2 -30,-0.2 -0.968 72.5-153.5-122.9 129.3 -31.0 1.3 3.4 61 122 A L E -B 29 0B 0 -32,-3.6 -32,-2.4 -2,-0.4 -3,-0.0 -0.800 10.6-133.3-109.8 137.0 -29.2 4.6 3.5 62 123 A T > - 0 0 42 -2,-0.4 4,-2.3 -34,-0.2 5,-0.2 -0.264 44.6 -94.9 -67.6 169.8 -29.6 7.8 1.4 63 124 A Y H > S+ 0 0 40 -36,-0.4 4,-2.0 1,-0.2 5,-0.1 0.905 127.4 47.1 -55.7 -42.2 -26.4 9.3 0.2 64 125 A E H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 111.1 49.9 -71.6 -36.3 -26.2 11.7 3.1 65 126 A Q H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.838 109.2 53.6 -68.0 -34.3 -26.9 9.0 5.7 66 127 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.886 106.9 51.5 -63.3 -42.6 -24.2 6.9 4.0 67 128 A L H X S+ 0 0 10 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.919 109.8 49.4 -60.2 -41.9 -21.8 9.9 4.5 68 129 A E H X S+ 0 0 52 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.913 110.0 51.7 -64.6 -39.5 -22.8 10.0 8.2 69 130 A Y H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 3,-0.3 0.936 107.8 51.2 -61.2 -47.5 -22.1 6.3 8.4 70 131 A L H < S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 3,-0.5 0.888 105.3 55.9 -58.4 -38.0 -18.7 6.7 6.9 71 132 A S H >< S+ 0 0 13 -4,-2.1 3,-1.0 1,-0.3 4,-0.4 0.899 106.9 50.6 -62.3 -36.3 -17.9 9.5 9.4 72 133 A I H 3< S+ 0 0 31 -4,-1.6 3,-0.4 -3,-0.3 -1,-0.3 0.756 104.8 59.4 -67.9 -25.7 -18.7 7.0 12.2 73 134 A C T 3< S+ 0 0 0 -4,-1.2 -29,-1.1 -3,-0.5 -1,-0.2 0.535 80.5 88.1 -82.0 -6.9 -16.4 4.4 10.6 74 135 A V < - 0 0 12 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 0.925 63.0-172.3 -63.4 -48.0 -13.3 6.6 10.8 75 136 A H > + 0 0 51 -3,-0.4 3,-1.4 -4,-0.4 -3,-0.1 0.960 7.6 179.5 54.1 66.3 -12.2 5.5 14.3 76 137 A D T 3 S+ 0 0 113 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.704 74.6 64.9 -69.7 -20.5 -9.4 8.0 15.0 77 138 A K T 3 S+ 0 0 191 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.465 72.9 123.2 -84.3 -1.5 -8.7 6.4 18.4 78 139 A D < + 0 0 35 -3,-1.4 2,-0.3 3,-0.0 3,-0.0 -0.364 35.7 170.8 -58.7 131.6 -7.6 3.1 16.9 79 140 A N > - 0 0 63 -2,-0.1 4,-0.9 1,-0.1 3,-0.2 -0.972 42.6-123.4-141.2 162.0 -4.1 2.1 18.0 80 141 A V H > S+ 0 0 28 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.830 104.1 66.9 -75.6 -28.8 -2.0 -1.0 17.6 81 142 A E H > S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 98.9 49.6 -57.2 -46.0 -1.4 -1.4 21.4 82 143 A E H > S+ 0 0 52 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.861 112.2 48.9 -65.3 -34.8 -5.1 -2.1 22.1 83 144 A L H X S+ 0 0 1 -4,-0.9 4,-1.7 2,-0.2 3,-0.3 0.952 112.2 48.5 -68.3 -45.6 -5.1 -4.8 19.4 84 145 A I H X S+ 0 0 33 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.893 108.7 53.5 -62.0 -41.1 -1.9 -6.3 20.7 85 146 A K H X S+ 0 0 136 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.831 103.4 57.5 -65.1 -33.5 -3.2 -6.4 24.3 86 147 A M H < S+ 0 0 5 -4,-1.4 4,-0.4 -3,-0.3 3,-0.2 0.951 114.7 36.4 -59.9 -52.2 -6.3 -8.3 23.2 87 148 A F H >< S+ 0 0 0 -4,-1.7 3,-2.0 1,-0.2 4,-0.4 0.892 110.4 61.5 -66.4 -40.7 -4.2 -11.1 21.7 88 149 A A H >< S+ 0 0 34 -4,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.795 88.8 73.3 -60.4 -27.3 -1.6 -10.9 24.5 89 150 A H T 3< S+ 0 0 79 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.840 101.4 42.5 -50.4 -35.7 -4.4 -11.8 26.9 90 151 A F T < S+ 0 0 65 -3,-2.0 2,-1.2 -4,-0.4 -1,-0.3 0.469 94.7 86.1 -91.9 -5.3 -4.2 -15.3 25.5 91 152 A D X + 0 0 12 -3,-1.4 3,-0.9 -4,-0.4 -1,-0.2 -0.596 46.0 152.9 -96.5 72.5 -0.4 -15.4 25.5 92 153 A N T 3 + 0 0 139 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.667 70.0 58.7 -81.5 -16.8 0.1 -16.6 29.1 93 154 A N T 3 S- 0 0 144 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.537 105.6-133.9 -77.5 -7.7 3.5 -18.2 28.4 94 155 A C < + 0 0 107 -3,-0.9 -2,-0.1 -6,-0.2 -3,-0.0 0.920 60.1 139.6 49.6 53.2 4.5 -14.7 27.2 95 156 A T - 0 0 78 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.715 64.0-125.9 -92.2 -25.6 6.1 -16.1 24.1 96 157 A G S S+ 0 0 23 1,-0.3 38,-1.0 -5,-0.1 39,-0.5 0.355 79.6 96.3 92.0 -4.7 4.9 -13.4 21.7 97 158 A Y E -C 133 0C 109 36,-0.2 2,-0.3 37,-0.1 -1,-0.3 -0.891 46.5-178.4-119.7 147.1 3.4 -16.1 19.5 98 159 A L E -C 132 0C 3 34,-2.2 34,-2.9 -2,-0.3 -7,-0.1 -0.983 32.4-116.9-132.7 144.7 -0.0 -17.7 19.0 99 160 A T E > -C 131 0C 36 -2,-0.3 4,-3.2 32,-0.2 5,-0.2 -0.328 28.3-107.0 -73.9 162.8 -0.6 -20.5 16.5 100 161 A K H > S+ 0 0 33 30,-1.3 4,-2.6 1,-0.2 -1,-0.1 0.869 123.7 51.1 -54.4 -37.4 -3.0 -20.1 13.5 101 162 A S H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 110.5 46.8 -70.8 -41.3 -5.4 -22.4 15.4 102 163 A Q H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.957 114.0 48.6 -61.9 -50.8 -5.2 -20.3 18.6 103 164 A M H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.905 109.1 54.3 -54.2 -45.7 -5.7 -17.1 16.5 104 165 A K H X S+ 0 0 42 -4,-2.6 4,-2.0 -5,-0.2 3,-0.3 0.924 108.2 48.0 -55.4 -50.2 -8.7 -18.7 14.7 105 166 A N H X S+ 0 0 83 -4,-2.1 4,-0.7 1,-0.2 5,-0.2 0.913 111.2 51.1 -56.0 -47.0 -10.4 -19.5 18.1 106 167 A I H < S+ 0 0 8 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.813 117.1 40.1 -60.5 -31.9 -9.9 -16.0 19.3 107 168 A L H < S+ 0 0 0 -4,-1.7 7,-2.2 -3,-0.3 -1,-0.2 0.694 117.2 45.2 -95.4 -20.1 -11.3 -14.5 16.1 108 169 A T H < S+ 0 0 26 -4,-2.0 -2,-0.2 5,-0.3 -1,-0.2 0.289 108.9 57.2-106.6 7.7 -14.3 -16.9 15.5 109 170 A T S < S+ 0 0 72 -4,-0.7 4,-0.2 1,-0.2 -3,-0.1 0.869 102.8 19.4-102.8 -73.6 -15.6 -17.0 19.1 110 171 A W S S+ 0 0 125 -4,-0.4 -1,-0.2 -5,-0.2 0, 0.0 -0.352 104.4 13.6 -96.0 176.5 -16.6 -13.7 20.6 111 172 A G S S- 0 0 37 1,-0.2 2,-2.1 -2,-0.1 40,-0.0 -0.214 126.9 -10.1 64.1-148.2 -17.4 -10.3 19.2 112 173 A D S S- 0 0 27 1,-0.0 -1,-0.2 38,-0.0 -2,-0.1 -0.509 91.3-148.2 -82.3 69.5 -18.1 -9.8 15.4 113 174 A A - 0 0 38 -2,-2.1 -5,-0.3 -4,-0.2 -2,-0.1 -0.060 2.9-135.4 -52.3 128.9 -16.9 -13.4 14.9 114 175 A L - 0 0 7 -7,-2.2 2,-0.1 -10,-0.1 -1,-0.1 -0.413 30.6-104.2 -68.1 156.4 -15.2 -14.2 11.6 115 176 A T > - 0 0 76 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.437 35.2-106.6 -72.2 162.6 -16.3 -17.4 9.9 116 177 A D H > S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 122.5 47.6 -57.1 -43.7 -13.8 -20.3 10.2 117 178 A Q H > S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.861 109.9 52.7 -69.8 -36.0 -12.8 -19.9 6.6 118 179 A E H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 113.2 43.3 -59.4 -49.5 -12.5 -16.1 6.9 119 180 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.951 115.3 49.7 -62.6 -49.2 -10.1 -16.4 9.9 120 181 A I H X S+ 0 0 58 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.926 112.4 47.3 -53.0 -49.9 -8.2 -19.3 8.2 121 182 A D H X S+ 0 0 83 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.900 112.0 49.0 -63.5 -42.6 -7.8 -17.3 5.0 122 183 A A H X S+ 0 0 6 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.883 114.2 46.8 -64.7 -38.1 -6.6 -14.1 6.7 123 184 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.923 113.6 46.4 -71.5 -43.1 -4.1 -16.1 8.8 124 185 A N H < S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.853 111.4 53.2 -66.6 -34.3 -2.7 -18.0 5.8 125 186 A A H < S+ 0 0 74 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.821 111.4 47.5 -68.4 -32.5 -2.5 -14.8 3.8 126 187 A F H < S+ 0 0 58 -4,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.920 126.5 4.1 -72.6 -46.8 -0.5 -13.2 6.6 127 188 A S < - 0 0 15 -4,-2.3 -1,-0.3 -5,-0.1 5,-0.0 -0.998 42.6-154.7-147.1 142.5 2.0 -16.0 7.2 128 189 A S S S+ 0 0 117 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.617 81.9 84.7 -86.8 -16.4 2.9 -19.4 5.8 129 190 A E S S- 0 0 134 2,-0.1 -2,-0.1 1,-0.1 -29,-0.0 -0.491 79.7-133.0 -84.3 156.6 4.4 -20.4 9.2 130 191 A D S S+ 0 0 99 -2,-0.2 -30,-1.3 -31,-0.1 2,-0.6 0.846 87.6 76.2 -82.5 -34.6 2.2 -21.8 12.0 131 192 A N E S-C 99 0C 94 -32,-0.2 2,-0.6 -31,-0.1 -32,-0.2 -0.701 72.4-156.2 -77.5 119.3 3.5 -19.5 14.8 132 193 A I E -C 98 0C 1 -34,-2.9 -34,-2.2 -2,-0.6 2,-1.2 -0.871 13.7-142.5 -98.6 123.3 2.0 -16.1 14.4 133 194 A D E > -C 97 0C 46 -2,-0.6 4,-2.1 -36,-0.2 3,-0.2 -0.751 19.5-161.9 -75.3 100.4 3.8 -13.1 15.9 134 195 A Y H > S+ 0 0 19 -2,-1.2 4,-2.4 -38,-1.0 -1,-0.2 0.768 84.5 57.6 -66.2 -25.9 0.6 -11.4 16.9 135 196 A K H > S+ 0 0 101 -39,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.939 109.6 45.2 -62.6 -47.8 2.3 -8.0 17.3 136 197 A L H > S+ 0 0 81 -3,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.881 112.5 52.9 -61.0 -38.9 3.4 -8.2 13.7 137 198 A F H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.902 109.4 47.4 -64.2 -44.8 -0.1 -9.3 12.8 138 199 A C H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.884 110.2 52.1 -65.2 -40.2 -1.7 -6.4 14.5 139 200 A E H X S+ 0 0 67 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.873 111.1 50.3 -62.6 -35.7 0.7 -3.9 12.9 140 201 A D H >< S+ 0 0 60 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.933 110.0 45.8 -69.0 -48.5 -0.2 -5.4 9.5 141 202 A I H 3< S+ 0 0 4 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.796 106.3 60.6 -69.9 -26.9 -4.0 -5.3 9.8 142 203 A L H 3< 0 0 51 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.742 360.0 360.0 -72.6 -23.0 -4.0 -1.7 11.1 143 204 A Q << 0 0 185 -3,-0.8 -3,-0.0 -4,-0.7 17,-0.0 0.036 360.0 360.0 -79.7 360.0 -2.3 -0.4 7.9 144 !* 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 0.0 145 799 T K 0 0 173 0, 0.0 5,-0.1 0, 0.0 -35,-0.1 0.000 360.0 360.0 360.0 158.3 -13.2 -10.1 27.8 146 800 T N > + 0 0 61 1,-0.1 4,-1.8 3,-0.1 5,-0.1 0.856 360.0 161.7 53.0 39.3 -11.6 -7.1 26.0 147 801 T I H > + 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.876 61.4 55.0 -62.7 -43.9 -14.5 -7.1 23.6 148 802 T P H > S+ 0 0 99 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.924 111.3 45.4 -60.7 -40.2 -14.2 -3.6 22.2 149 803 T S H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.838 109.8 55.9 -68.9 -32.6 -10.6 -4.1 21.1 150 804 T L H X S+ 0 0 4 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.922 103.8 54.5 -60.6 -43.0 -11.6 -7.5 19.7 151 805 T L H X S+ 0 0 15 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.883 107.2 50.8 -58.6 -38.0 -14.2 -5.7 17.6 152 806 T R H X S+ 0 0 19 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.899 109.2 50.1 -68.0 -41.4 -11.4 -3.5 16.2 153 807 T V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.953 114.5 43.6 -58.2 -51.9 -9.2 -6.4 15.3 154 808 T Q H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.860 112.3 55.1 -63.7 -35.3 -12.0 -8.2 13.5 155 809 T A H X S+ 0 0 1 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.941 110.2 44.1 -63.2 -47.5 -13.0 -4.9 11.9 156 810 T H H X S+ 0 0 10 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.829 110.4 55.7 -70.9 -30.2 -9.5 -4.3 10.5 157 811 T I H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.938 109.6 46.0 -63.0 -47.3 -9.2 -7.9 9.3 158 812 T R H < S+ 0 0 56 -4,-2.3 4,-0.2 2,-0.2 -2,-0.2 0.865 112.6 51.7 -62.5 -36.6 -12.5 -7.5 7.3 159 813 T K H >< S+ 0 0 14 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.957 111.1 47.4 -62.1 -51.8 -11.1 -4.2 6.0 160 814 T K H 3< S+ 0 0 77 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.852 115.0 45.2 -57.1 -38.9 -7.8 -5.9 4.9 161 815 T M T 3< 0 0 96 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.333 360.0 360.0 -91.1 9.2 -9.6 -8.8 3.2 162 816 T V < 0 0 76 -3,-1.4 -3,-0.1 -4,-0.2 -126,-0.0 -0.044 360.0 360.0 -62.1 360.0 -12.2 -6.7 1.4