==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 27-JUN-12 4FTP . COMPND 2 MOLECULE: H(+)/CL(-) EXCHANGE TRANSPORTER CLCA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.H.LIM,T.SHANE,C.MILLER . 432 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 1 2 1 0 1 0 1 0 0 1 0 1 4 1 0 2 0 1 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 29 A D 0 0 106 0, 0.0 185,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-150.3 21.4 2.4 -55.4 2 30 A K - 0 0 141 1,-0.0 187,-0.2 3,-0.0 3,-0.0 -0.306 360.0-152.8 60.6-144.6 24.6 0.5 -56.4 3 31 A T - 0 0 22 185,-0.1 -1,-0.0 4,-0.0 182,-0.0 -0.850 29.0 -55.1 166.8 170.4 28.0 1.9 -55.2 4 32 A P >> - 0 0 80 0, 0.0 4,-1.5 0, 0.0 3,-0.5 -0.357 53.6-112.4 -53.0 151.3 31.7 2.1 -56.0 5 33 A L H 3> S+ 0 0 139 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.811 116.9 76.8 -51.4 -31.7 33.3 -1.3 -56.5 6 34 A A H 3> S+ 0 0 41 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.948 98.6 37.1 -43.4 -61.4 34.9 -0.1 -53.3 7 35 A I H <> S+ 0 0 6 -3,-0.5 4,-2.5 2,-0.2 5,-0.3 0.947 116.0 50.3 -65.4 -52.6 31.9 -0.8 -51.2 8 36 A L H X S+ 0 0 49 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.907 114.5 50.2 -50.1 -43.4 30.8 -4.0 -53.0 9 37 A F H >X S+ 0 0 123 -4,-3.6 4,-1.8 1,-0.2 3,-0.6 0.992 117.2 34.9 -55.9 -64.4 34.4 -5.1 -52.5 10 38 A M H 3X S+ 0 0 2 -4,-3.1 4,-2.6 1,-0.3 -1,-0.2 0.605 109.6 66.0 -77.5 -6.6 34.7 -4.4 -48.8 11 39 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.3 0.874 102.2 48.8 -73.7 -40.9 31.1 -5.4 -48.4 12 40 A A H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 3,-0.7 0.985 110.9 47.1 -44.1 -67.8 31.1 -19.0 -36.3 24 52 A A H 3X S+ 0 0 47 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.822 109.8 52.9 -46.3 -39.8 33.8 -18.4 -33.6 25 53 A F H 3X S+ 0 0 2 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.3 0.932 114.4 45.0 -64.2 -41.6 31.2 -17.0 -31.3 26 54 A D H X S+ 0 0 43 -4,-3.4 3,-2.2 1,-0.2 4,-1.8 0.987 108.4 48.0 -46.5 -68.0 29.5 -24.4 -27.8 31 59 A W H 3< S+ 0 0 153 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.720 105.4 61.4 -50.2 -26.6 32.9 -25.2 -26.2 32 60 A L H 3X S+ 0 0 27 -4,-1.5 4,-2.0 -3,-0.2 -1,-0.3 0.809 107.0 42.4 -76.1 -29.8 31.8 -23.3 -23.1 33 61 A Q H > S+ 0 0 95 -5,-0.3 4,-1.5 -3,-0.2 3,-0.6 0.742 109.8 51.3 -94.9 -62.0 32.9 -27.4 -20.1 36 64 A R H 3< S+ 0 0 48 -4,-2.0 4,-0.4 1,-0.3 -2,-0.2 0.768 114.5 44.8 -48.1 -34.2 30.0 -26.5 -17.8 37 65 A M T 3X S+ 0 0 114 -4,-2.6 4,-1.4 2,-0.2 3,-0.5 0.841 110.7 53.5 -79.8 -34.8 28.4 -30.0 -18.2 38 66 A G H <> S+ 0 0 33 -3,-0.6 4,-2.0 -5,-0.4 -2,-0.2 0.627 103.8 56.9 -73.8 -16.0 31.7 -31.8 -17.8 39 67 A A H < S+ 0 0 31 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.640 105.2 51.9 -83.5 -20.3 32.1 -29.9 -14.6 40 68 A L H > S+ 0 0 24 -3,-0.5 4,-1.8 -4,-0.4 -2,-0.2 0.806 115.2 41.3 -79.3 -33.8 28.8 -31.5 -13.5 41 69 A V H < S+ 0 0 95 -4,-1.4 -2,-0.2 2,-0.2 -3,-0.2 0.828 104.0 63.7 -81.2 -38.6 30.2 -34.9 -14.5 42 70 A H T < S+ 0 0 162 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.812 123.5 24.4 -53.4 -30.7 33.6 -34.3 -13.0 43 71 A T T 4 S+ 0 0 33 -4,-0.5 -2,-0.2 2,-0.1 -3,-0.2 0.761 72.6 134.4 -92.7 -83.7 31.5 -34.1 -9.9 44 72 A A < + 0 0 61 -4,-1.8 3,-0.1 -5,-0.2 -3,-0.1 0.726 61.2 87.1 40.4 27.0 28.3 -36.1 -10.4 45 73 A D S S+ 0 0 148 1,-0.4 2,-0.3 -5,-0.1 -1,-0.2 0.739 82.6 42.8-108.3 -68.5 29.1 -37.5 -7.0 46 74 A N S S- 0 0 95 1,-0.1 -1,-0.4 3,-0.0 4,-0.2 -0.647 70.2-153.8 -85.0 130.9 27.5 -35.1 -4.5 47 75 A Y S >> S+ 0 0 147 -2,-0.3 4,-2.1 2,-0.2 3,-1.3 0.990 83.7 37.4 -70.3 -64.9 24.0 -33.7 -5.3 48 76 A P T 34 S+ 0 0 72 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.733 118.4 50.8 -72.0 -19.0 23.4 -30.3 -3.7 49 77 A L T 3> S+ 0 0 113 2,-0.2 4,-1.5 1,-0.1 -2,-0.2 0.553 106.1 56.5 -87.1 -12.2 27.0 -29.2 -4.3 50 78 A L H <> S+ 0 0 14 -3,-1.3 4,-2.6 -4,-0.2 5,-0.2 0.864 103.9 52.8 -76.2 -42.6 26.5 -30.2 -7.9 51 79 A L H X S+ 0 0 41 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.806 108.7 52.9 -54.7 -31.2 23.6 -27.9 -7.9 52 80 A T H > S+ 0 0 55 -4,-0.5 4,-4.1 2,-0.2 -2,-0.2 0.899 106.8 47.8 -78.2 -42.8 26.0 -25.3 -6.6 53 81 A V H X S+ 0 0 35 -4,-1.5 4,-2.0 2,-0.2 5,-0.4 0.950 110.0 54.8 -56.3 -50.9 28.6 -25.8 -9.4 54 82 A A H X S+ 0 0 4 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.872 117.6 37.0 -48.8 -42.0 25.8 -25.5 -11.9 55 83 A F H X S+ 0 0 63 -4,-1.3 4,-3.4 220,-0.2 5,-0.3 0.976 114.2 52.9 -74.1 -61.6 24.9 -22.2 -10.3 56 84 A L H X S+ 0 0 96 -4,-4.1 4,-3.2 2,-0.2 5,-0.2 0.900 114.4 40.5 -43.1 -65.3 28.4 -20.9 -9.5 57 85 A C H >X S+ 0 0 45 -4,-2.0 4,-2.4 1,-0.3 3,-0.8 0.964 119.7 44.0 -45.5 -68.1 29.8 -21.3 -13.0 58 86 A S H 3X S+ 0 0 0 -4,-0.9 4,-0.8 -5,-0.4 -1,-0.3 0.777 117.8 49.1 -51.4 -28.8 26.6 -20.1 -14.7 59 87 A A H 3X S+ 0 0 5 -4,-3.4 4,-1.2 -3,-0.2 -1,-0.3 0.831 111.0 48.0 -79.5 -35.7 26.5 -17.3 -12.1 60 88 A V H S+ 0 0 24 -4,-2.1 5,-1.8 1,-0.3 4,-1.0 0.740 113.9 47.7 -47.9 -32.3 33.0 -5.9 -19.6 69 97 A V H <5S+ 0 0 5 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.987 117.6 40.3 -66.4 -58.7 29.8 -4.2 -20.7 70 98 A R H <5S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.900 123.5 38.3 -58.7 -51.9 29.6 -2.0 -17.6 71 99 A K H <5S+ 0 0 103 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.994 134.0 9.2 -58.2 -66.6 33.4 -1.2 -17.4 72 100 A Y T <5S+ 0 0 111 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.951 130.8 19.2 -94.4 -61.6 34.3 -0.8 -21.1 73 101 A A > < + 0 0 0 -5,-1.8 3,-1.2 25,-0.2 -1,-0.2 -0.852 52.6 172.7-120.4 92.8 31.5 -0.8 -23.6 74 102 A P G > S+ 0 0 57 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.821 80.5 64.6 -67.0 -30.5 28.1 0.1 -22.0 75 103 A E G 3 S+ 0 0 15 1,-0.3 8,-0.1 -6,-0.1 -6,-0.1 0.553 88.6 72.3 -69.0 -7.5 26.5 0.3 -25.5 76 104 A A G < S+ 0 0 0 -3,-1.2 -1,-0.3 -7,-0.2 2,-0.1 0.326 77.8 99.9 -89.4 4.3 27.3 -3.4 -25.8 77 105 A G S < S+ 0 0 13 -3,-1.6 247,-0.2 -8,-0.1 3,-0.1 -0.411 76.5 10.8 -81.4 167.7 24.5 -4.3 -23.3 78 106 A G S S- 0 0 13 246,-1.5 243,-0.1 1,-0.2 244,-0.0 -0.266 121.4 -32.6 68.5-149.2 21.1 -5.6 -24.4 79 107 A S - 0 0 4 246,-0.1 46,-0.4 1,-0.1 -1,-0.2 0.960 61.0-147.1 -70.4 -54.7 20.4 -6.6 -27.9 80 108 A G S > S+ 0 0 0 -3,-0.1 4,-0.9 45,-0.1 5,-0.1 0.165 75.4 101.2 97.2 -16.7 22.7 -4.2 -29.8 81 109 A I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.828 79.8 49.8 -67.2 -36.2 20.2 -4.1 -32.7 82 110 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.776 107.1 55.6 -72.5 -25.1 18.8 -0.7 -31.5 83 111 A E H > S+ 0 0 18 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.697 112.7 42.8 -77.2 -24.0 22.4 0.6 -31.4 84 112 A I H X S+ 0 0 1 -4,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.779 112.2 51.6 -83.7 -36.8 22.7 -0.4 -35.0 85 113 A E H >< S+ 0 0 3 -4,-2.4 3,-0.5 2,-0.2 4,-0.4 0.948 112.9 49.2 -58.7 -42.2 19.2 1.0 -35.8 86 114 A G H ><>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-1.4 0.910 105.9 53.9 -64.3 -49.0 20.5 4.2 -34.2 87 115 A A H 3<5S+ 0 0 6 -4,-1.3 3,-0.4 1,-0.3 -1,-0.2 0.742 102.0 59.0 -56.6 -27.6 23.7 4.3 -36.1 88 116 A L T <<5S+ 0 0 21 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.616 109.9 43.3 -82.1 -15.0 21.9 4.1 -39.4 89 117 A E T < 5S- 0 0 17 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.363 116.8-119.5-100.3 -3.1 20.1 7.3 -38.5 90 118 A D T 5S+ 0 0 94 -3,-0.4 -3,-0.2 -4,-0.4 -2,-0.1 0.857 83.9 116.5 62.7 36.5 23.3 8.7 -37.2 91 119 A Q S + 0 0 74 -2,-0.6 4,-3.2 1,-0.2 3,-0.4 -0.558 11.0 168.7-100.3 90.8 32.6 2.3 -31.1 96 124 A W H > + 0 0 53 -2,-1.5 4,-2.4 1,-0.3 -1,-0.2 0.879 68.7 61.8 -76.9 -37.9 34.0 -0.8 -32.4 97 125 A W H 4 S+ 0 0 137 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.911 119.8 30.7 -48.1 -47.3 37.4 -0.7 -30.6 98 126 A R H > S+ 0 0 120 -3,-0.4 4,-1.4 2,-0.1 -2,-0.2 0.972 124.7 43.0 -75.6 -54.0 35.3 -0.9 -27.3 99 127 A V H X S+ 0 0 0 -4,-3.2 4,-3.3 2,-0.2 5,-0.4 0.827 102.1 61.1 -68.6 -41.4 32.2 -2.9 -28.4 100 128 A L H X S+ 0 0 28 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.983 110.9 38.9 -55.2 -60.5 33.5 -5.7 -30.5 101 129 A P H > S+ 0 0 62 0, 0.0 4,-1.6 0, 0.0 5,-0.4 0.895 120.2 48.1 -58.8 -37.7 35.7 -7.3 -27.8 102 130 A V H X S+ 0 0 5 -4,-1.4 4,-3.1 1,-0.2 5,-0.4 0.985 111.5 46.9 -63.4 -58.5 33.1 -6.6 -25.2 103 131 A K H X S+ 0 0 0 -4,-3.3 4,-1.5 3,-0.2 -1,-0.2 0.807 117.2 46.1 -56.0 -32.8 30.0 -8.0 -27.1 104 132 A F H >X S+ 0 0 46 -4,-2.2 4,-2.8 -5,-0.4 3,-0.9 0.960 123.3 29.1 -74.7 -76.6 32.0 -11.1 -28.0 105 133 A F H 3X S+ 0 0 109 -4,-1.6 4,-1.0 1,-0.3 -2,-0.2 0.679 122.0 56.7 -59.7 -16.1 33.6 -12.1 -24.7 106 134 A G H 3X S+ 0 0 0 -4,-3.1 4,-1.8 -5,-0.4 -1,-0.3 0.895 110.8 42.1 -76.4 -41.7 30.6 -10.5 -23.0 107 135 A G H S+ 0 0 0 -4,-1.5 4,-3.1 -3,-0.9 5,-0.6 0.921 109.0 57.0 -69.5 -47.7 28.2 -12.7 -25.0 108 136 A L H X5S+ 0 0 23 -4,-2.8 4,-1.6 1,-0.2 5,-0.2 0.903 108.2 52.5 -47.5 -42.0 30.4 -15.8 -24.5 109 137 A G H X5S+ 0 0 5 -4,-1.0 4,-1.5 -5,-0.3 -2,-0.2 0.972 117.9 31.8 -59.0 -57.2 30.0 -15.1 -20.8 110 138 A T H <>S+ 0 0 0 -4,-1.8 5,-2.3 2,-0.2 -2,-0.2 0.854 123.4 43.3 -78.2 -37.9 26.2 -14.9 -20.7 111 139 A L H ><5S+ 0 0 12 -4,-3.1 3,-1.3 3,-0.2 -3,-0.2 0.861 113.0 53.8 -75.1 -36.5 25.2 -17.4 -23.4 112 140 A G H 3< S+ 0 0 42 -2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.645 96.6 81.6 -84.6 -19.7 23.0 -15.0 -30.4 120 148 A E H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.867 87.7 52.2 -51.4 -44.2 21.2 -12.8 -32.9 121 149 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.955 115.4 38.0 -65.4 -54.6 21.6 -9.7 -30.8 122 150 A P H > S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.5 0.957 115.9 52.6 -59.3 -48.5 25.3 -9.9 -30.3 123 151 A T H X S+ 0 0 4 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.802 110.6 47.5 -63.6 -30.8 26.0 -11.2 -33.9 124 152 A V H X S+ 0 0 2 -4,-2.0 4,-3.0 -5,-0.3 -1,-0.2 0.933 118.3 39.5 -73.9 -46.8 24.1 -8.3 -35.5 125 153 A Q H X S+ 0 0 2 -4,-1.8 4,-3.8 -46,-0.4 5,-0.2 0.985 121.9 42.9 -62.3 -59.5 25.7 -5.6 -33.4 126 154 A I H X S+ 0 0 7 -4,-3.2 4,-2.6 -5,-0.2 5,-0.2 0.917 117.0 49.0 -48.4 -46.4 29.1 -7.3 -33.6 127 155 A G H X S+ 0 0 0 -4,-1.6 4,-0.6 -5,-0.5 -1,-0.2 0.899 113.3 46.3 -64.3 -39.8 28.4 -7.9 -37.2 128 156 A G H X S+ 0 0 0 -4,-3.0 4,-0.8 25,-0.2 3,-0.5 0.898 111.1 52.3 -66.9 -44.5 27.3 -4.3 -37.7 129 157 A N H >X S+ 0 0 2 -4,-3.8 4,-2.9 1,-0.2 3,-1.5 0.934 103.8 55.3 -56.2 -51.6 30.4 -3.0 -35.8 130 158 A I H 3X S+ 0 0 13 -4,-2.6 4,-1.5 1,-0.3 -1,-0.2 0.780 101.1 63.9 -51.6 -27.1 32.9 -5.0 -37.9 131 159 A G H 3X S+ 0 0 0 -4,-0.6 4,-1.0 -3,-0.5 -1,-0.3 0.842 109.0 35.9 -69.0 -35.3 31.2 -3.1 -40.8 132 160 A R H S+ 0 0 1 -4,-1.0 5,-1.4 1,-0.2 4,-0.4 0.835 110.2 47.4 -56.6 -38.2 35.1 1.6 -43.0 136 164 A D H ><5S+ 0 0 37 -4,-2.7 3,-0.6 3,-0.2 -2,-0.2 0.957 107.4 54.6 -66.5 -54.6 37.7 3.1 -40.6 137 165 A I H 3<5S+ 0 0 95 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.870 122.1 28.8 -48.9 -47.7 40.6 0.9 -41.8 138 166 A F T 3<5S- 0 0 112 -4,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.485 101.6-137.4 -90.9 -7.8 40.2 2.0 -45.5 139 167 A R T < 5 - 0 0 206 -3,-0.6 -3,-0.2 -4,-0.4 2,-0.1 0.930 27.4-169.8 48.9 55.2 38.8 5.3 -44.4 140 168 A L < - 0 0 28 -5,-1.4 2,-1.0 -6,-0.1 -1,-0.1 -0.499 28.5-100.5 -71.1 149.2 36.1 5.3 -47.1 141 169 A K - 0 0 178 -2,-0.1 4,-0.3 1,-0.1 3,-0.2 -0.682 53.0 -64.5-101.2 102.7 34.4 8.6 -47.3 142 170 A G S > S- 0 0 16 -2,-1.0 3,-1.9 1,-0.2 2,-0.1 0.731 82.0 -3.2 80.8 145.0 31.1 9.4 -45.7 143 171 A D T 3> S+ 0 0 83 1,-0.3 4,-2.0 2,-0.2 5,-0.4 -0.058 118.8 46.8 48.1-103.0 27.3 8.8 -45.7 144 172 A E H 3> S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.879 122.6 42.2 -39.8 -45.1 26.5 6.2 -48.4 145 173 A A H <> S+ 0 0 3 -3,-1.9 4,-2.4 -4,-0.3 5,-0.3 0.932 109.8 52.7 -71.5 -50.6 29.5 4.2 -47.2 146 174 A R H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.971 121.9 34.6 -45.3 -63.7 29.0 4.5 -43.3 147 175 A H H >X S+ 0 0 8 -4,-2.0 4,-2.0 1,-0.2 3,-0.7 0.979 112.8 54.8 -57.2 -65.8 25.5 3.3 -43.8 148 176 A T H 3X S+ 0 0 7 -4,-2.5 4,-2.0 -5,-0.4 -1,-0.2 0.821 114.0 45.6 -44.9 -37.4 25.8 0.9 -46.6 149 177 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.3 0.863 110.5 47.4 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364 392 A A H >< S+ 0 0 3 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.916 113.0 54.8 -49.7 -51.5 3.3 -20.8 -37.5 365 393 A G H 3< S+ 0 0 0 -4,-1.4 4,-0.4 1,-0.2 3,-0.3 0.517 97.0 63.3 -69.3 -10.5 3.3 -19.5 -33.9 366 394 A M H X< S+ 0 0 0 -3,-1.3 3,-0.6 -4,-1.3 4,-0.5 0.877 102.4 47.0 -82.6 -40.5 7.1 -19.0 -33.5 367 395 A G T S+ 0 0 1 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.836 83.4 50.1 -86.0 -36.7 4.5 -14.6 -34.6 369 397 A L H <>>S+ 0 0 1 -3,-0.6 4,-4.2 -37,-0.4 5,-0.6 0.818 107.4 57.3 -73.8 -29.4 6.0 -12.8 -31.7 370 398 A L H 45S+ 0 0 0 -4,-0.5 6,-1.8 2,-0.2 5,-0.5 0.902 110.8 43.4 -61.7 -41.8 8.6 -11.3 -34.1 371 399 A A H <5S+ 0 0 1 -4,-0.7 -2,-0.2 4,-0.3 -1,-0.2 0.859 122.9 38.8 -71.9 -34.9 5.7 -9.9 -36.1 372 400 A A H <5S+ 0 0 1 -4,-1.9 -2,-0.2 4,-0.1 -3,-0.2 0.852 126.8 28.8 -84.4 -42.3 3.9 -8.8 -32.9 373 401 A S T <5S+ 0 0 0 -4,-4.2 43,-0.7 -5,-0.1 -3,-0.2 0.959 136.6 19.5 -83.6 -68.1 6.8 -7.5 -30.8 374 402 A I S + 0 0 0 -6,-1.8 4,-2.3 1,-0.2 -5,-0.1 -0.733 21.2 168.3-116.5 78.5 9.0 -7.8 -38.7 377 405 A P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.876 73.6 40.9 -57.8 -51.1 6.4 -10.0 -40.3 378 406 A L H > S+ 0 0 87 2,-0.2 4,-4.9 1,-0.2 5,-0.3 0.850 113.0 55.9 -73.8 -34.4 8.1 -11.3 -43.5 379 407 A T H > S+ 0 0 0 2,-0.2 4,-4.3 3,-0.2 5,-0.3 0.990 109.8 46.0 -56.3 -56.0 11.4 -11.8 -41.7 380 408 A G H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.943 118.4 42.8 -50.9 -52.4 9.6 -14.0 -39.2 381 409 A I H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.972 117.8 44.7 -57.7 -55.6 7.9 -15.8 -42.1 382 410 A I H X S+ 0 0 44 -4,-4.9 4,-1.4 1,-0.2 -2,-0.2 0.883 116.8 48.6 -58.8 -35.9 11.0 -15.9 -44.1 383 411 A L H X S+ 0 0 0 -4,-4.3 4,-2.8 -5,-0.3 3,-0.4 0.970 110.0 46.4 -69.4 -57.5 13.0 -17.0 -41.1 384 412 A V H X S+ 0 0 1 -4,-2.9 4,-2.0 -5,-0.3 6,-0.3 0.869 114.9 50.4 -54.4 -37.7 10.9 -19.8 -39.7 385 413 A L H < S+ 0 0 34 -4,-2.0 5,-0.3 -5,-0.3 -1,-0.3 0.841 113.2 44.8 -67.6 -36.8 10.6 -21.2 -43.3 386 414 A E H < S+ 0 0 72 -4,-1.4 -2,-0.2 -3,-0.4 3,-0.2 0.806 116.1 47.5 -77.9 -30.6 14.4 -21.0 -43.7 387 415 A M H < S+ 0 0 14 -4,-2.8 2,-0.4 1,-0.3 -176,-0.3 0.808 125.6 24.7 -82.7 -33.2 15.0 -22.6 -40.3 388 416 A T S < S- 0 0 3 -4,-2.0 2,-2.8 -5,-0.3 -1,-0.3 -0.968 92.1-130.8-130.1 113.7 12.5 -25.5 -40.6 389 417 A D + 0 0 128 -2,-0.4 2,-0.6 -3,-0.2 -4,-0.1 -0.292 54.4 141.6 -85.6 86.8 12.1 -26.1 -44.2 390 418 A N > + 0 0 0 -2,-2.8 3,-0.9 -5,-0.3 -1,-0.1 -0.806 15.8 166.1-128.9 98.2 8.3 -26.2 -44.3 391 419 A Y G > S+ 0 0 163 -2,-0.6 3,-1.0 1,-0.3 -1,-0.1 0.632 70.4 72.2 -85.9 -14.7 7.1 -24.5 -47.5 392 420 A Q G 3 S+ 0 0 34 1,-0.3 -173,-0.5 2,-0.1 -1,-0.3 0.523 90.8 57.5 -88.1 -9.7 3.7 -25.9 -47.0 393 421 A L G <> S+ 0 0 0 -3,-0.9 4,-1.9 -175,-0.1 -1,-0.3 0.241 72.0 108.0 -99.0 7.9 2.8 -23.7 -44.0 394 422 A I H <> S+ 0 0 54 -3,-1.0 4,-3.4 2,-0.2 3,-0.5 0.957 79.5 44.1 -56.5 -63.1 3.3 -20.2 -45.8 395 423 A L H > S+ 0 0 86 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.925 111.7 55.2 -46.8 -52.3 -0.3 -19.0 -46.1 396 424 A P H > S+ 0 0 5 0, 0.0 4,-3.2 0, 0.0 -1,-0.3 0.935 114.0 42.0 -47.7 -43.7 -0.9 -20.2 -42.6 397 425 A M H X S+ 0 0 7 -4,-1.9 4,-3.4 -3,-0.5 -2,-0.2 0.918 110.2 52.8 -75.5 -47.7 2.0 -18.0 -41.5 398 426 A I H X S+ 0 0 85 -4,-3.4 4,-2.0 2,-0.2 -1,-0.2 0.886 115.2 48.1 -45.9 -41.0 1.2 -15.0 -43.7 399 427 A I H X S+ 0 0 32 -4,-2.8 4,-2.2 -5,-0.4 -2,-0.3 0.976 111.0 45.0 -69.8 -53.1 -2.2 -15.4 -42.0 400 428 A T H X S+ 0 0 2 -4,-3.2 4,-2.7 -5,-0.2 5,-0.2 0.872 113.4 57.8 -54.5 -34.2 -0.9 -15.6 -38.5 401 429 A G H X S+ 0 0 6 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.877 106.2 42.4 -69.2 -45.7 1.4 -12.7 -39.4 402 430 A L H X S+ 0 0 103 -4,-2.0 4,-2.7 -3,-0.2 5,-0.4 0.886 115.1 53.4 -64.9 -41.1 -1.3 -10.2 -40.4 403 431 A G H X S+ 0 0 3 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.979 114.7 38.6 -57.6 -54.9 -3.3 -11.2 -37.4 404 432 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.892 121.0 45.8 -64.6 -42.4 -0.5 -10.7 -35.0 405 433 A T H X S+ 0 0 29 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.957 113.7 44.5 -70.7 -53.2 0.8 -7.6 -36.7 406 434 A L H X S+ 0 0 72 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.846 114.5 52.4 -58.5 -35.4 -2.5 -5.8 -37.3 407 435 A L H X S+ 0 0 35 -4,-1.7 4,-2.8 -5,-0.4 3,-0.3 0.959 106.2 50.2 -71.9 -49.9 -3.6 -6.5 -33.8 408 436 A A H <>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 4,-0.3 0.842 105.2 61.1 -56.5 -37.2 -0.5 -5.2 -32.1 409 437 A Q H ><5S+ 0 0 108 -4,-1.9 3,-0.7 3,-0.2 -1,-0.2 0.954 113.0 34.2 -51.2 -54.4 -0.9 -2.0 -34.1 410 438 A F H 3<5S+ 0 0 146 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.848 106.2 66.7 -74.4 -34.6 -4.4 -1.4 -32.5 411 439 A T T 3<5S- 0 0 58 -4,-2.8 -1,-0.2 -176,-0.2 -2,-0.2 0.614 122.6-113.4 -58.4 -11.3 -3.4 -2.8 -29.1 412 440 A G T < 5 + 0 0 52 -3,-0.7 -3,-0.2 -4,-0.3 -2,-0.2 0.645 63.2 153.3 91.9 19.7 -1.2 0.3 -29.4 413 441 A G < - 0 0 14 -5,-2.9 -1,-0.2 -6,-0.1 -173,-0.1 -0.365 29.6-154.3 -86.1 161.5 2.2 -1.3 -29.7 414 442 A K - 0 0 135 -175,-0.1 -39,-0.1 -2,-0.1 -172,-0.0 -0.917 42.4 -76.4-129.6 151.8 5.4 -0.0 -31.3 415 443 A P > - 0 0 30 0, 0.0 4,-2.2 0, 0.0 -41,-0.3 -0.195 41.1-133.4 -51.1 143.2 8.3 -2.0 -32.7 416 444 A L H > S+ 0 0 2 -43,-0.7 4,-2.1 1,-0.2 5,-0.2 0.903 103.3 51.3 -68.2 -42.7 10.4 -3.3 -29.7 417 445 A Y H > S+ 0 0 3 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.752 112.6 47.8 -68.5 -25.6 13.8 -2.3 -31.2 418 446 A S H >> S+ 0 0 20 2,-0.2 4,-2.8 3,-0.1 3,-0.6 0.973 109.8 49.4 -74.0 -64.5 12.5 1.2 -31.9 419 447 A A H 3X S+ 0 0 16 -4,-2.2 4,-1.0 1,-0.3 -2,-0.2 0.810 110.8 52.9 -46.1 -37.6 11.0 1.8 -28.5 420 448 A I H 3X S+ 0 0 14 -4,-2.1 4,-2.2 2,-0.2 -1,-0.3 0.939 113.9 40.3 -67.3 -45.9 14.2 0.6 -26.9 421 449 A L H X S+ 0 0 40 -4,-0.9 3,-2.5 -5,-0.1 4,-1.0 0.703 110.3 51.8-115.8 -57.5 18.2 8.2 -26.7 426 454 A A H 3X S+ 0 0 65 -4,-1.5 4,-0.6 -5,-0.4 -2,-0.2 0.741 115.2 49.9 -51.3 -22.0 15.4 10.4 -25.5 427 455 A K H 3< S+ 0 0 126 -4,-1.7 -1,-0.3 2,-0.2 -3,-0.1 0.498 96.0 69.6 -92.0 -8.6 17.2 9.7 -22.2 428 456 A Q H <4 S+ 0 0 77 -3,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.663 98.4 50.5 -80.2 -19.4 20.5 10.7 -23.8 429 457 A E H >< S+ 0 0 156 -4,-1.0 3,-1.8 1,-0.2 -2,-0.2 0.827 102.7 57.7 -80.8 -37.5 19.1 14.3 -23.9 430 458 A A T 3< S+ 0 0 82 -4,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.430 91.4 76.4 -65.4 -2.7 18.2 13.9 -20.1 431 459 A E T 3 0 0 137 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.274 360.0 360.0 -88.6 6.0 21.9 13.3 -20.0 432 460 A Q < 0 0 213 -3,-1.8 -3,-0.1 0, 0.0 -2,-0.1 -0.043 360.0 360.0-132.9 360.0 22.4 17.0 -20.4