==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-JAN-08 2VMB . COMPND 2 MOLECULE: GENERAL SECRETION PATHWAY PROTEIN F; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR J.ABENDROTH,K.V.KOROTKOV,D.D.MITCHELL,A.KREGER,W.G.J.HOL . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 76.7 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 . 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 2 0 0 0 0 1 1 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 56 A G 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.1 27.3 12.2 19.7 2 57 A F - 0 0 223 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.683 360.0-174.4-101.6 144.5 27.2 15.7 21.2 3 58 A A - 0 0 97 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.923 3.2-176.7-131.5 153.5 25.6 16.8 24.5 4 59 A F + 0 0 163 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.927 3.8 174.4-156.7 127.4 25.1 20.2 26.1 5 60 A K - 0 0 141 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.959 19.4-137.9-132.1 152.9 23.7 21.1 29.5 6 61 A R - 0 0 184 -2,-0.3 66,-0.1 1,-0.2 67,-0.1 -0.704 17.5-119.0-109.3 160.2 23.5 24.5 31.2 7 62 A G - 0 0 31 -2,-0.3 2,-0.2 1,-0.1 66,-0.2 0.126 37.2 -88.5 -78.0-161.8 24.2 25.4 34.8 8 63 A I - 0 0 27 65,-0.2 -1,-0.1 64,-0.2 5,-0.0 -0.670 49.4 -82.8-108.6 167.9 21.7 26.9 37.3 9 64 A S > - 0 0 51 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.267 37.9-114.7 -68.0 156.4 20.9 30.6 37.9 10 65 A T H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 96,-0.2 0.905 118.7 48.6 -60.4 -41.9 23.2 32.6 40.2 11 66 A P H > S+ 0 0 37 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.888 108.8 54.6 -65.4 -33.2 20.4 33.1 42.8 12 67 A D H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.891 110.7 44.4 -64.6 -41.8 19.6 29.3 42.6 13 68 A L H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.897 111.9 54.2 -67.7 -40.2 23.2 28.4 43.5 14 69 A A H X S+ 0 0 8 -4,-2.1 4,-2.1 88,-0.3 -2,-0.2 0.922 109.5 48.0 -60.0 -44.7 23.3 31.1 46.2 15 70 A L H X S+ 0 0 50 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.948 114.1 42.6 -61.5 -55.0 20.2 29.6 47.8 16 71 A I H X S+ 0 0 11 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.845 114.9 51.0 -64.4 -33.8 21.3 25.9 47.9 17 72 A T H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 82,-0.3 0.902 113.3 45.4 -69.7 -40.4 24.8 26.8 49.0 18 73 A R H X S+ 0 0 4 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.943 114.4 48.9 -64.3 -47.8 23.4 29.0 51.9 19 74 A Q H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.925 113.5 45.5 -60.0 -45.7 20.9 26.3 52.9 20 75 A L H X S+ 0 0 20 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.908 113.0 50.2 -64.8 -44.2 23.6 23.6 52.9 21 76 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 74,-0.2 -1,-0.2 0.891 110.0 51.3 -59.4 -43.4 26.1 25.7 54.8 22 77 A T H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.932 114.3 43.4 -58.8 -48.0 23.4 26.5 57.4 23 78 A L H <>S+ 0 0 0 -4,-2.1 5,-1.4 2,-0.2 3,-0.4 0.909 114.2 47.4 -68.5 -45.0 22.5 22.8 57.9 24 79 A V H ><5S+ 0 0 25 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.895 110.4 53.4 -66.8 -40.3 26.1 21.4 58.0 25 80 A Q H 3<5S+ 0 0 59 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.737 99.9 62.8 -65.9 -25.3 27.1 24.1 60.5 26 81 A S T 3<5S- 0 0 26 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.504 121.1-105.1 -78.0 -6.0 24.3 23.2 62.8 27 82 A G T < 5S+ 0 0 68 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.597 71.0 142.3 97.8 12.4 25.8 19.6 63.2 28 83 A M < - 0 0 21 -5,-1.4 -1,-0.3 1,-0.1 5,-0.1 -0.587 60.3 -93.9 -84.8 148.2 23.4 17.6 61.0 29 84 A P > - 0 0 68 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.294 32.4-119.1 -62.5 149.2 24.8 14.7 58.9 30 85 A L H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.883 112.8 52.5 -56.6 -44.8 25.8 15.6 55.4 31 86 A E H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 110.5 47.7 -59.7 -40.0 23.3 13.2 53.8 32 87 A E H > S+ 0 0 72 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.883 110.3 52.7 -68.7 -39.1 20.4 14.6 55.9 33 88 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.896 108.3 50.3 -59.6 -44.3 21.4 18.2 55.0 34 89 A L H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.871 109.7 51.5 -64.1 -36.7 21.3 17.2 51.3 35 90 A R H X S+ 0 0 120 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.884 109.6 49.3 -65.2 -43.2 17.9 15.7 51.7 36 91 A A H X S+ 0 0 11 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.920 110.8 49.3 -62.9 -44.1 16.6 18.9 53.4 37 92 A V H < S+ 0 0 2 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.920 114.3 46.2 -64.8 -41.8 17.9 21.1 50.7 38 93 A A H >< S+ 0 0 1 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.950 114.1 46.9 -61.0 -50.3 16.4 18.9 48.0 39 94 A E H 3< S+ 0 0 132 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.720 111.8 51.5 -73.2 -16.9 13.0 18.6 49.8 40 95 A Q T 3< S+ 0 0 23 -4,-1.7 -1,-0.3 -5,-0.2 2,-0.2 0.492 88.2 110.9 -93.1 -1.5 12.9 22.4 50.4 41 96 A S < - 0 0 17 -3,-1.4 -3,-0.0 -4,-0.5 6,-0.0 -0.495 52.2-162.3 -79.2 137.4 13.6 23.3 46.7 42 97 A E S S+ 0 0 132 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 0.392 74.9 82.4 -85.1 -2.1 10.9 24.8 44.5 43 98 A K >> - 0 0 92 1,-0.2 4,-2.4 -5,-0.1 3,-0.6 -0.916 66.1-156.4-116.6 108.9 12.9 23.8 41.4 44 99 A P H 3> S+ 0 0 83 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.842 95.0 53.5 -49.0 -42.9 12.4 20.2 40.1 45 100 A R H 3> S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.907 110.8 45.6 -62.3 -41.4 15.8 20.1 38.3 46 101 A I H <> S+ 0 0 6 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.905 111.8 53.1 -68.9 -42.8 17.6 21.2 41.5 47 102 A R H X S+ 0 0 79 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.952 110.0 47.2 -52.2 -55.2 15.7 18.7 43.6 48 103 A T H X S+ 0 0 97 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.906 112.3 50.4 -56.1 -46.2 16.7 15.9 41.2 49 104 A M H X S+ 0 0 8 -4,-2.2 4,-3.4 1,-0.2 -1,-0.2 0.905 111.2 47.0 -59.5 -47.4 20.4 16.9 41.2 50 105 A L H X S+ 0 0 8 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.835 109.9 52.9 -70.6 -32.7 20.6 17.1 45.0 51 106 A V H X S+ 0 0 80 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.930 113.7 45.6 -60.4 -44.9 18.9 13.6 45.3 52 107 A A H X S+ 0 0 32 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.923 112.8 48.5 -65.6 -48.1 21.6 12.4 42.9 53 108 A V H X S+ 0 0 0 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.933 113.7 48.8 -55.0 -46.6 24.4 14.2 44.8 54 109 A R H X S+ 0 0 51 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.892 105.6 57.5 -59.7 -42.1 23.0 12.7 48.0 55 110 A A H X S+ 0 0 45 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.899 107.9 46.3 -58.5 -45.5 22.8 9.2 46.5 56 111 A K H <>S+ 0 0 76 -4,-1.8 5,-2.3 2,-0.2 -1,-0.2 0.882 110.2 54.2 -62.6 -37.8 26.5 9.2 45.7 57 112 A V H ><5S+ 0 0 24 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.924 108.4 48.7 -64.1 -42.2 27.3 10.5 49.2 58 113 A T H 3<5S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.799 103.7 60.4 -67.3 -30.3 25.4 7.6 50.8 59 114 A E T 3<5S- 0 0 150 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.342 130.3 -98.0 -76.7 8.8 27.3 5.2 48.5 60 115 A G T < 5S+ 0 0 66 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.377 78.4 139.0 95.7 -0.7 30.5 6.6 50.3 61 116 A Y < - 0 0 114 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.1 -0.482 56.4-108.5 -77.9 146.0 31.7 9.2 47.8 62 117 A T > - 0 0 75 -2,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.243 26.7-113.1 -65.4 157.9 32.9 12.6 49.1 63 118 A L H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.936 119.0 51.3 -57.6 -47.1 30.8 15.7 48.5 64 119 A S H > S+ 0 0 19 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.905 111.8 46.2 -57.7 -45.8 33.4 17.1 46.1 65 120 A D H 4 S+ 0 0 78 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.899 113.1 51.1 -61.7 -42.0 33.5 13.9 44.1 66 121 A S H >< S+ 0 0 1 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.920 106.6 51.9 -64.9 -44.1 29.7 13.8 44.1 67 122 A L H >< S+ 0 0 7 -4,-2.8 3,-2.5 1,-0.3 7,-0.3 0.788 94.8 74.1 -62.0 -31.2 29.3 17.4 42.9 68 123 A G T 3< S+ 0 0 26 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.562 79.5 71.9 -57.5 -14.8 31.7 16.5 40.0 69 124 A D T < S+ 0 0 68 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.616 103.9 43.3 -71.5 -14.9 28.8 14.6 38.5 70 125 A Y X> + 0 0 49 -3,-2.5 4,-2.4 -4,-0.1 3,-1.7 -0.525 66.2 152.8-126.0 63.6 27.4 18.1 37.8 71 126 A P T 34 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.755 72.9 62.2 -70.4 -21.6 30.4 20.0 36.5 72 127 A H T 34 S+ 0 0 61 1,-0.1 -64,-0.2 -3,-0.1 3,-0.1 0.628 114.0 36.0 -70.0 -16.9 28.2 22.3 34.5 73 128 A V T <4 S+ 0 0 15 -3,-1.7 2,-0.6 1,-0.3 -65,-0.2 0.821 122.4 39.3-101.1 -46.1 26.6 23.4 37.8 74 129 A F S < S- 0 0 4 -4,-2.4 -1,-0.3 -7,-0.3 -4,-0.1 -0.946 83.7-145.2-114.8 107.2 29.6 23.4 40.2 75 130 A D > - 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0 0 28 -5,-1.4 -1,-0.3 1,-0.1 5,-0.1 -0.482 58.4 -97.5 -68.8 138.2 15.5 20.6 64.4 145 84 B P >> - 0 0 70 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.291 33.8-117.2 -54.9 140.5 14.0 22.0 67.7 146 85 B L H 3> S+ 0 0 36 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.834 112.4 52.9 -54.8 -43.7 13.3 25.7 67.6 147 86 B E H 3> S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.881 110.5 48.9 -61.7 -37.9 15.7 26.7 70.3 148 87 B E H <> S+ 0 0 83 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.864 109.9 52.6 -67.8 -39.2 18.5 24.8 68.5 149 88 B C H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.904 109.0 48.8 -59.6 -44.9 17.6 26.5 65.2 150 89 B L H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.881 110.0 51.8 -64.7 -40.7 17.8 30.0 66.9 151 90 B R H X S+ 0 0 126 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.909 109.8 49.3 -58.3 -47.8 21.2 29.2 68.4 152 91 B A H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.910 110.9 49.0 -60.7 -44.9 22.5 28.1 65.0 153 92 B V H X S+ 0 0 2 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.905 113.1 47.8 -64.9 -42.2 21.3 31.2 63.2 154 93 B A H >< S+ 0 0 3 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.930 111.8 49.5 -59.7 -51.2 22.8 33.4 65.9 155 94 B E H 3< S+ 0 0 135 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.831 111.2 50.7 -57.5 -34.5 26.2 31.5 65.8 156 95 B Q H 3< S+ 0 0 21 -4,-2.0 -1,-0.2 -5,-0.2 2,-0.2 0.541 86.5 112.5 -84.8 -5.5 26.2 31.9 61.9 157 96 B S << - 0 0 17 -3,-1.2 6,-0.0 -4,-0.5 -3,-0.0 -0.483 50.4-162.4 -76.4 133.6 25.6 35.7 61.9 158 97 B E S S+ 0 0 130 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.0 0.559 75.4 78.4 -79.5 -13.5 28.3 38.1 60.8 159 98 B K >> - 0 0 88 1,-0.1 4,-2.3 2,-0.0 3,-0.8 -0.879 67.7-154.6-107.9 112.2 26.5 41.1 62.5 160 99 B P H 3> S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.838 96.2 55.6 -50.0 -38.0 27.0 41.4 66.2 161 100 B R H 3> S+ 0 0 199 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.861 109.6 45.9 -64.6 -38.1 23.6 43.3 66.6 162 101 B I H <> S+ 0 0 6 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.894 110.9 52.6 -71.5 -41.3 21.7 40.4 64.9 163 102 B R H X S+ 0 0 114 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.950 108.9 50.8 -54.8 -49.2 23.5 37.8 67.0 164 103 B T H X S+ 0 0 93 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.900 111.6 47.6 -57.9 -44.5 22.5 39.7 70.1 165 104 B M H X S+ 0 0 6 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.928 113.2 47.0 -62.8 -48.0 18.9 39.8 69.0 166 105 B L H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.870 110.9 51.1 -69.6 -35.0 18.7 36.1 68.1 167 106 B V H X S+ 0 0 82 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.897 112.7 47.9 -62.7 -39.9 20.4 35.0 71.4 168 107 B A H X S+ 0 0 36 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.903 111.5 48.9 -68.8 -42.4 17.8 37.2 73.2 169 108 B V H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.941 111.4 51.1 -61.3 -46.0 14.9 35.7 71.2 170 109 B R H X S+ 0 0 50 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.897 106.2 53.6 -56.4 -47.7 16.2 32.2 71.9 171 110 B A H X S+ 0 0 35 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.881 109.5 49.0 -57.5 -40.5 16.4 32.8 75.7 172 111 B K H <>S+ 0 0 44 -4,-1.8 5,-2.3 2,-0.2 4,-0.3 0.932 110.4 50.1 -65.3 -44.6 12.8 33.9 75.7 173 112 B V H ><5S+ 0 0 25 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.946 109.8 50.7 -57.3 -48.5 11.7 30.8 73.7 174 113 B T H 3<5S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.812 105.8 57.3 -59.9 -30.6 13.6 28.5 76.2 175 114 B E T 3<5S- 0 0 131 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.501 129.8 -96.5 -78.9 -5.3 11.8 30.3 79.0 176 115 B G T < 5S+ 0 0 66 -3,-2.1 -3,-0.2 1,-0.4 2,-0.2 0.444 79.2 137.7 104.2 1.5 8.4 29.3 77.5 177 116 B Y < - 0 0 105 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.0 -0.542 58.0-112.0 -71.0 142.0 7.6 32.5 75.5 178 117 B T > - 0 0 68 -2,-0.2 4,-2.6 1,-0.1 5,-0.1 -0.347 21.5-116.8 -67.5 158.2 6.2 31.9 72.1 179 118 B L H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.940 116.8 52.9 -60.4 -46.3 8.3 32.8 69.1 180 119 B S H > S+ 0 0 22 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.930 111.0 45.7 -54.9 -50.7 5.7 35.4 68.1 181 120 B D H >4 S+ 0 0 86 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.937 112.2 52.7 -56.2 -49.2 5.7 37.0 71.5 182 121 B S H >< S+ 0 0 1 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.853 104.6 53.4 -58.0 -42.1 9.5 37.0 71.6 183 122 B L H >< S+ 0 0 9 -4,-2.4 3,-2.4 1,-0.3 7,-0.4 0.734 90.7 79.3 -66.1 -24.2 9.9 38.8 68.2 184 123 B G T << S+ 0 0 25 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.675 80.8 66.6 -54.4 -22.2 7.6 41.5 69.6 185 124 B D T < S+ 0 0 93 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.563 104.9 44.6 -76.8 -8.1 10.7 42.8 71.4 186 125 B Y X> + 0 0 54 -3,-2.4 4,-2.7 4,-0.1 3,-1.9 -0.409 65.7 151.6-130.0 58.8 12.1 43.7 68.0 187 126 B P T 34 S+ 0 0 71 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.635 72.5 61.8 -70.3 -17.7 9.0 45.3 66.2 188 127 B H T 34 S+ 0 0 120 -3,-0.1 -64,-0.4 1,-0.1 3,-0.2 0.626 114.9 34.0 -73.8 -22.1 11.4 47.5 64.1 189 128 B V T <4 S+ 0 0 14 -3,-1.9 2,-0.7 1,-0.3 -1,-0.1 0.812 124.7 39.8 -96.6 -47.1 12.8 44.2 62.6 190 129 B F S < S- 0 0 6 -4,-2.7 -1,-0.3 -7,-0.4 -4,-0.1 -0.919 84.9-148.6-111.7 105.1 9.7 42.0 62.6 191 130 B D > - 0 0 92 -2,-0.7 4,-2.4 -3,-0.2 5,-0.2 -0.075 30.5 -94.2 -73.2 173.2 6.7 43.9 61.5 192 131 B E H > S+ 0 0 145 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 124.9 48.5 -57.0 -44.6 3.1 43.3 62.7 193 132 B L H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 110.8 51.6 -63.6 -44.8 2.2 41.1 59.7 194 133 B F H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.946 114.6 42.5 -50.9 -55.1 5.4 39.0 60.1 195 134 B R H X S+ 0 0 62 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.872 112.1 54.2 -65.6 -38.9 4.7 38.5 63.8 196 135 B S H X S+ 0 0 66 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.885 108.6 50.0 -58.0 -44.1 0.9 37.8 63.1 197 136 B M H X S+ 0 0 52 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.906 111.2 47.5 -62.9 -47.6 1.9 35.1 60.6 198 137 B V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.884 112.0 51.4 -57.0 -45.5 4.3 33.4 63.1 199 138 B A H X S+ 0 0 38 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.907 109.0 50.0 -59.5 -46.9 1.5 33.6 65.8 200 139 B A H X S+ 0 0 52 -4,-2.6 4,-2.0 2,-0.2 6,-0.2 0.901 111.9 48.8 -57.1 -44.5 -0.9 32.0 63.4 201 140 B G H X>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 4,-1.3 0.916 112.7 46.9 -61.9 -47.0 1.6 29.2 62.7 202 141 B E H <5S+ 0 0 51 -4,-2.7 3,-0.5 4,-0.2 -2,-0.2 0.941 113.6 48.1 -61.1 -47.3 2.3 28.6 66.4 203 142 B K H <5S+ 0 0 197 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.872 119.0 39.4 -60.7 -39.4 -1.4 28.5 67.2 204 143 B S H <5S- 0 0 69 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.552 111.5-113.7 -90.5 -10.9 -2.2 26.1 64.4 205 144 B G T <5S+ 0 0 60 -4,-1.3 -3,-0.2 -3,-0.5 3,-0.2 0.681 88.0 109.3 83.4 21.2 0.9 23.8 64.7 206 145 B H >< + 0 0 104 -5,-2.4 4,-2.0 -6,-0.2 -4,-0.2 -0.192 22.9 134.4-123.3 41.7 2.3 24.9 61.3 207 146 B L H > S+ 0 0 28 -6,-0.5 4,-2.3 1,-0.2 5,-0.2 0.893 72.4 57.3 -59.0 -41.0 5.3 27.0 62.3 208 147 B D H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 108.2 44.7 -55.8 -47.5 7.4 25.3 59.6 209 148 B S H > S+ 0 0 59 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 113.1 51.2 -68.0 -39.6 5.1 26.2 56.7 210 149 B V H X S+ 0 0 14 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.880 108.7 50.6 -64.7 -39.2 4.8 29.8 57.9 211 150 B L H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -74,-0.3 0.878 109.5 50.8 -68.0 -38.1 8.5 30.3 58.2 212 151 B E H X S+ 0 0 26 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.939 111.3 48.9 -57.8 -48.5 9.0 29.0 54.7 213 152 B R H X S+ 0 0 170 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.902 112.7 47.3 -57.5 -44.0 6.3 31.5 53.5 214 153 B L H X S+ 0 0 11 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.853 109.7 53.0 -69.7 -35.6 8.0 34.4 55.4 215 154 B A H X S+ 0 0 1 -4,-2.4 4,-2.3 -82,-0.3 -2,-0.2 0.912 111.0 47.5 -63.2 -44.5 11.4 33.4 53.9 216 155 B D H X S+ 0 0 36 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.870 113.2 47.9 -62.7 -40.5 10.0 33.5 50.4 217 156 B Y H X S+ 0 0 136 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.934 112.6 48.4 -64.2 -49.7 8.3 36.9 51.1 218 157 B A H X S+ 0 0 7 -4,-2.7 4,-2.0 1,-0.2 -88,-0.3 0.877 113.4 47.5 -61.6 -39.7 11.5 38.3 52.5 219 158 B E H X S+ 0 0 44 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.912 114.5 45.8 -63.0 -49.1 13.6 37.1 49.6 220 159 B N H X S+ 0 0 88 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.926 111.5 51.9 -65.7 -43.3 11.1 38.4 47.0 221 160 B R H X S+ 0 0 101 -4,-3.1 4,-2.4 1,-0.2 5,-0.3 0.911 110.3 49.3 -56.3 -45.1 10.7 41.8 48.8 222 161 B Q H X S+ 0 0 25 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.919 111.8 47.6 -64.6 -42.2 14.6 42.2 48.8 223 162 B K H X S+ 0 0 65 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 113.6 47.8 -64.0 -45.1 14.9 41.3 45.1 224 163 B M H X S+ 0 0 130 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.916 116.3 42.6 -59.5 -49.8 12.1 43.7 44.0 225 164 B R H X S+ 0 0 129 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.861 112.5 53.4 -70.8 -36.7 13.4 46.6 46.1 226 165 B S H X S+ 0 0 23 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.896 109.4 49.5 -62.3 -41.7 17.0 46.0 45.1 227 166 B K H X S+ 0 0 121 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.848 113.7 45.7 -64.0 -37.2 15.9 46.1 41.4 228 167 B L H X S+ 0 0 129 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.919 112.9 49.4 -71.0 -45.3 14.1 49.4 42.1 229 168 B Q H X S+ 0 0 118 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.916 114.7 46.2 -60.1 -42.7 17.0 50.8 44.0 230 169 B Q H X S+ 0 0 28 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.903 110.4 51.5 -66.7 -45.1 19.3 49.8 41.2 231 170 B A H X S+ 0 0 29 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.885 112.1 47.3 -59.2 -41.6 17.1 51.2 38.4 232 171 B S H X S+ 0 0 67 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.892 113.3 47.1 -69.9 -40.9 16.8 54.6 40.1 233 172 B E H X S+ 0 0 99 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.909 112.3 51.2 -63.8 -44.7 20.6 54.8 40.7 234 173 B N H < S+ 0 0 74 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.876 118.3 37.1 -55.9 -42.7 21.3 53.8 37.1 235 174 B L H < S+ 0 0 153 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.903 115.5 50.3 -83.7 -45.5 18.9 56.5 35.7 236 175 B Y H < 0 0 191 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.862 360.0 360.0 -61.8 -44.0 19.5 59.3 38.1 237 176 B F < 0 0 195 -4,-1.6 0, 0.0 -5,-0.2 0, 0.0 -0.514 360.0 360.0 -93.2 360.0 23.3 59.5 38.1