==== 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 MEMBRANE PROTEIN 18-JUL-08 3DVJ . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.Y.KIM,C.H.RUMPF,Y.FUJIWARA,E.S.COOLEY,F.VAN PETEGEM,D.L.MI . 161 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 75.2 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 . 5 3.1 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 . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 3 3 0 0 2 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 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 . 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 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 4 A L 0 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 -6.6 22.6 30.1 2 5 A T > - 0 0 91 1,-0.1 4,-0.9 0, 0.0 5,-0.1 -0.378 360.0-109.6 -94.4 174.4 -8.6 25.9 29.7 3 6 A E H > S+ 0 0 169 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.881 117.2 55.9 -69.4 -37.0 -12.4 26.5 29.6 4 7 A E H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.873 105.1 49.1 -62.1 -42.1 -12.1 27.4 25.9 5 8 A Q H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.674 107.6 55.5 -79.2 -16.4 -10.5 24.1 24.8 6 9 A I H X S+ 0 0 87 -4,-0.9 4,-3.1 -3,-0.3 -1,-0.2 0.928 108.7 46.9 -72.0 -48.8 -13.1 22.1 26.7 7 10 A A H X S+ 0 0 48 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.795 112.6 51.8 -65.7 -29.1 -15.9 23.8 24.8 8 11 A E H X S+ 0 0 8 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.951 110.6 46.7 -67.8 -56.7 -13.9 23.3 21.5 9 12 A F H X S+ 0 0 51 -4,-2.0 4,-3.9 1,-0.2 5,-0.4 0.936 107.5 58.8 -47.8 -50.5 -13.5 19.6 22.2 10 13 A K H X S+ 0 0 53 -4,-3.1 4,-2.2 1,-0.3 -1,-0.2 0.926 111.4 39.1 -49.0 -51.5 -17.2 19.4 23.1 11 14 A E H X S+ 0 0 94 -4,-1.6 4,-1.0 2,-0.2 -1,-0.3 0.845 113.8 56.8 -72.8 -28.2 -18.2 20.6 19.7 12 15 A A H >X S+ 0 0 1 -4,-2.5 3,-1.8 2,-0.2 4,-1.1 0.985 109.0 44.9 -59.0 -57.8 -15.4 18.6 18.2 13 16 A F H 3X S+ 0 0 17 -4,-3.9 4,-2.6 1,-0.3 3,-0.5 0.871 110.6 56.9 -51.0 -39.4 -16.9 15.5 19.8 14 17 A S H 3< S+ 0 0 68 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.684 93.4 65.0 -73.0 -17.6 -20.3 16.7 18.5 15 18 A L H << S+ 0 0 17 -3,-1.8 -1,-0.2 -4,-1.0 -2,-0.2 0.887 114.7 35.1 -66.1 -35.1 -19.1 16.8 14.9 16 19 A F H < S+ 0 0 2 -4,-1.1 2,-2.9 -3,-0.5 -2,-0.2 0.865 101.5 75.3 -84.1 -38.2 -18.8 13.1 15.3 17 20 A D >< + 0 0 12 -4,-2.6 3,-3.1 1,-0.2 5,-0.2 -0.242 59.2 166.4 -77.4 57.9 -21.8 12.4 17.6 18 21 A K T 3 S+ 0 0 93 -2,-2.9 -1,-0.2 1,-0.3 6,-0.1 0.784 72.8 44.7 -41.7 -46.8 -24.3 12.8 14.8 19 22 A D T 3 S- 0 0 98 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.366 103.0-128.7 -88.1 3.3 -27.2 11.4 16.7 20 23 A G < + 0 0 61 -3,-3.1 -2,-0.1 -6,-0.1 -3,-0.1 0.467 67.2 131.8 67.3 4.3 -26.5 13.3 19.9 21 24 A D S S- 0 0 89 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.356 80.5-106.7 -73.1 6.9 -26.6 10.1 22.1 22 25 A G S S+ 0 0 38 -5,-0.2 40,-0.4 1,-0.2 2,-0.3 0.640 91.4 81.9 76.5 12.4 -23.3 11.0 23.8 23 26 A T - 0 0 32 38,-0.1 2,-0.6 39,-0.0 -2,-0.2 -0.994 68.8-134.3-143.6 154.2 -21.2 8.3 22.0 24 27 A I B -A 60 0A 2 36,-2.4 36,-1.9 -2,-0.3 -7,-0.1 -0.920 25.1-163.4-107.5 110.1 -19.5 7.9 18.6 25 28 A T >> - 0 0 26 -2,-0.6 4,-2.0 34,-0.2 3,-0.5 -0.331 37.9-102.4 -79.8 168.8 -20.2 4.5 16.9 26 29 A T H 3> S+ 0 0 45 32,-0.3 4,-3.2 1,-0.2 5,-0.2 0.881 123.1 62.1 -55.4 -37.5 -18.1 3.1 14.1 27 30 A K H 3> S+ 0 0 156 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 103.2 48.0 -61.8 -32.2 -20.9 4.2 11.8 28 31 A E H <> S+ 0 0 13 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.958 112.3 47.6 -76.4 -45.2 -20.3 7.8 12.8 29 32 A L H X S+ 0 0 4 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.926 111.1 52.0 -54.0 -48.4 -16.6 7.6 12.3 30 33 A G H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.959 110.2 50.5 -52.0 -47.2 -17.2 5.9 8.9 31 34 A T H X S+ 0 0 62 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.896 113.1 43.0 -62.8 -44.4 -19.5 8.8 8.0 32 35 A V H X S+ 0 0 2 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.901 110.9 54.9 -67.5 -41.6 -17.1 11.5 9.0 33 36 A M H <>S+ 0 0 0 -4,-3.2 5,-2.7 -5,-0.2 3,-0.3 0.920 110.9 46.6 -60.6 -39.9 -14.1 9.8 7.3 34 37 A R H ><5S+ 0 0 126 -4,-2.5 3,-2.5 -5,-0.3 -1,-0.2 0.933 105.1 56.8 -71.3 -41.6 -16.0 9.6 4.1 35 38 A S H 3<5S+ 0 0 25 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.836 105.9 55.9 -58.5 -22.0 -17.2 13.2 4.3 36 39 A L T 3<5S- 0 0 6 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.058 128.8 -99.5 -94.7 22.7 -13.4 13.9 4.5 37 40 A G T < 5S+ 0 0 66 -3,-2.5 -3,-0.2 1,-0.2 2,-0.2 0.539 84.9 125.6 74.2 8.3 -12.8 12.0 1.2 38 41 A Q < - 0 0 39 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.527 48.4-154.1 -97.8 164.2 -11.6 8.8 3.0 39 42 A N + 0 0 125 -2,-0.2 2,-0.2 -3,-0.1 -9,-0.1 -0.505 18.7 179.6-137.1 75.8 -12.8 5.3 2.7 40 43 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.467 23.7-127.0 -83.0 146.8 -12.2 3.2 5.8 41 44 A T > - 0 0 61 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.373 30.0-102.6 -85.7 162.5 -13.2 -0.4 6.0 42 45 A E H > S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.894 123.7 52.1 -48.6 -41.3 -15.4 -1.8 8.8 43 46 A A H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.872 105.4 51.8 -70.9 -38.5 -12.2 -3.3 10.3 44 47 A E H > S+ 0 0 9 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.961 109.7 51.0 -60.1 -50.8 -10.2 -0.1 10.3 45 48 A L H X S+ 0 0 12 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.909 108.2 51.7 -52.3 -48.3 -13.0 1.7 12.1 46 49 A Q H X S+ 0 0 120 -4,-2.3 4,-3.3 -5,-0.2 3,-0.3 0.969 108.6 51.2 -57.5 -51.4 -13.1 -1.0 14.7 47 50 A D H X S+ 0 0 67 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.892 104.3 57.0 -49.8 -50.4 -9.4 -0.7 15.3 48 51 A M H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.948 116.5 36.5 -45.6 -49.9 -9.6 3.1 15.7 49 52 A I H >X S+ 0 0 5 -4,-1.9 3,-1.3 -3,-0.3 4,-1.0 0.917 112.2 57.0 -73.7 -46.6 -12.1 2.5 18.5 50 53 A N H 3< S+ 0 0 120 -4,-3.3 3,-0.4 1,-0.2 -1,-0.2 0.819 99.4 64.2 -45.9 -36.4 -10.4 -0.6 19.9 51 54 A E H 3< S+ 0 0 35 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.826 120.2 18.9 -68.3 -26.5 -7.3 1.5 20.3 52 55 A V H << S+ 0 0 5 -3,-1.3 2,-1.9 -4,-0.6 3,-0.2 0.210 84.8 121.2-129.2 16.7 -9.0 3.8 22.9 53 56 A D >< + 0 0 28 -4,-1.0 3,-1.5 -3,-0.4 5,-0.1 -0.511 28.4 165.4 -80.8 68.1 -12.0 1.8 24.1 54 57 A A T 3 S+ 0 0 98 -2,-1.9 -1,-0.2 1,-0.3 -4,-0.0 0.891 79.0 44.7 -50.7 -45.9 -10.9 1.8 27.8 55 58 A D T 3 S- 0 0 84 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.477 102.8-138.3 -83.1 2.3 -14.4 0.6 28.9 56 59 A G < + 0 0 57 -3,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.745 61.8 133.0 48.1 31.5 -14.4 -1.9 26.1 57 60 A N S S- 0 0 74 2,-0.3 -1,-0.2 1,-0.0 3,-0.1 0.249 75.6-112.9 -94.3 6.9 -18.0 -1.1 25.3 58 61 A G S S+ 0 0 42 1,-0.2 2,-0.3 -5,-0.1 -32,-0.3 0.397 85.9 77.5 81.7 -4.1 -17.4 -0.8 21.6 59 62 A T S S- 0 0 30 -34,-0.1 2,-0.5 -10,-0.1 -2,-0.3 -0.894 78.0-108.1-135.3 165.7 -18.0 3.0 21.3 60 63 A I B -A 24 0A 2 -36,-1.9 -36,-2.4 -2,-0.3 2,-0.2 -0.827 29.4-172.7 -97.7 127.9 -16.3 6.2 22.0 61 64 A D > - 0 0 40 -2,-0.5 4,-2.5 -38,-0.2 -38,-0.1 -0.566 43.4 -90.7 -99.1 174.4 -17.3 8.4 24.9 62 65 A F H > S+ 0 0 60 -40,-0.4 4,-2.5 2,-0.2 5,-0.3 0.950 123.1 49.7 -47.0 -62.5 -16.0 11.9 25.6 63 66 A P H > S+ 0 0 83 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.924 115.6 43.1 -48.7 -49.9 -13.2 10.9 27.9 64 67 A E H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.838 108.9 60.0 -65.0 -33.7 -11.9 8.3 25.4 65 68 A F H X S+ 0 0 2 -4,-2.5 4,-1.4 1,-0.2 3,-0.4 0.960 106.6 45.7 -56.1 -51.8 -12.5 10.9 22.7 66 69 A L H X S+ 0 0 55 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.830 105.7 61.3 -60.8 -36.9 -10.0 13.2 24.4 67 70 A T H X S+ 0 0 58 -4,-1.8 4,-3.3 -5,-0.3 -1,-0.2 0.917 101.8 53.6 -52.0 -46.4 -7.7 10.2 24.9 68 71 A M H X S+ 0 0 4 -4,-1.9 4,-2.2 -3,-0.4 -1,-0.2 0.886 111.9 43.1 -56.7 -42.7 -7.6 10.0 21.0 69 72 A M H X S+ 0 0 10 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.790 111.1 54.9 -78.9 -26.9 -6.6 13.5 20.8 70 73 A A H >< S+ 0 0 69 -4,-2.5 3,-0.5 -5,-0.2 -2,-0.2 0.985 112.0 45.3 -61.2 -52.5 -4.1 13.2 23.6 71 74 A R H >< S+ 0 0 130 -4,-3.3 3,-1.3 1,-0.3 -2,-0.2 0.865 111.1 48.2 -60.5 -48.1 -2.5 10.2 21.7 72 75 A K H 3< S+ 0 0 24 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.739 97.4 73.4 -70.8 -17.7 -2.3 11.7 18.2 73 76 A M T << 0 0 66 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.176 360.0 360.0 -80.1 21.2 -0.8 14.8 19.9 74 77 A K < 0 0 127 -3,-1.3 -1,-0.0 0, 0.0 -3,-0.0 -0.935 360.0 360.0-104.2 360.0 2.3 12.6 20.3 75 ! 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 76 82 A E >> 0 0 92 0, 0.0 3,-3.6 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 -98.8 4.6 14.6 8.2 77 83 A E H 3> + 0 0 103 1,-0.3 4,-1.3 2,-0.2 3,-0.1 0.811 360.0 60.4 -34.0 -38.6 3.6 13.1 4.8 78 84 A E H 3> S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.752 97.3 59.5 -67.1 -24.0 0.3 12.6 6.7 79 85 A I H <> S+ 0 0 36 -3,-3.6 4,-2.5 2,-0.2 -2,-0.2 0.882 100.7 52.1 -74.3 -40.2 0.1 16.4 7.2 80 86 A R H X S+ 0 0 101 -4,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.907 107.7 52.6 -60.5 -46.0 0.1 17.2 3.5 81 87 A E H X S+ 0 0 62 -4,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.889 109.5 48.4 -61.5 -41.7 -2.8 14.8 2.9 82 88 A A H >X S+ 0 0 0 -4,-1.6 3,-1.1 2,-0.2 4,-0.6 0.932 112.6 49.9 -58.3 -46.4 -4.8 16.5 5.7 83 89 A F H >X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.3 3,-2.0 0.926 104.4 57.3 -60.8 -45.2 -4.0 19.9 4.1 84 90 A R H 3< S+ 0 0 141 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.631 96.3 65.6 -64.4 -13.9 -5.1 18.7 0.6 85 91 A V H << S+ 0 0 36 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.798 112.6 31.9 -75.7 -27.3 -8.5 17.9 2.1 86 92 A F H << S+ 0 0 4 -3,-2.0 2,-2.6 -4,-0.6 -2,-0.2 0.794 104.5 73.1 -94.4 -36.9 -9.0 21.6 2.7 87 93 A D >< + 0 0 10 -4,-2.5 3,-2.3 1,-0.2 -1,-0.2 -0.402 65.1 173.1 -82.2 70.2 -7.1 23.0 -0.1 88 94 A K T 3 S+ 0 0 75 -2,-2.6 -1,-0.2 1,-0.3 6,-0.1 0.728 74.8 37.6 -58.3 -29.2 -9.8 21.9 -2.6 89 95 A D T 3 S- 0 0 107 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.350 104.4-127.8-104.2 3.7 -8.3 23.6 -5.7 90 96 A G < + 0 0 55 -3,-2.3 -2,-0.1 -6,-0.1 -3,-0.1 0.596 65.0 136.6 65.3 13.8 -4.8 22.8 -4.7 91 97 A N S S- 0 0 83 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.548 75.9-110.9 -73.3 -2.2 -3.5 26.4 -5.0 92 98 A G S S+ 0 0 20 1,-0.2 40,-0.9 -5,-0.2 2,-0.4 0.504 90.6 87.9 91.8 6.2 -1.7 25.9 -1.7 93 99 A Y E -B 131 0B 94 38,-0.2 2,-0.7 39,-0.1 -2,-0.2 -0.995 68.6-139.5-135.5 132.5 -3.8 28.3 0.4 94 100 A I E -B 130 0B 6 36,-3.5 36,-2.2 -2,-0.4 -7,-0.1 -0.888 25.3-160.6 -90.9 117.6 -6.9 27.3 2.3 95 101 A S > - 0 0 27 -2,-0.7 4,-1.6 -9,-0.2 5,-0.1 -0.303 33.3-103.1 -86.5-178.6 -9.4 30.2 1.9 96 102 A A H > S+ 0 0 27 32,-0.2 4,-4.0 2,-0.2 5,-0.2 0.915 121.2 57.5 -69.2 -40.7 -12.4 30.7 4.1 97 103 A A H > S+ 0 0 70 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.918 107.3 45.8 -57.6 -50.0 -14.6 29.3 1.4 98 104 A E H > S+ 0 0 18 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.834 114.4 49.6 -60.1 -36.5 -12.8 26.0 1.3 99 105 A L H X S+ 0 0 11 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.945 112.2 47.8 -66.6 -46.2 -12.8 26.0 5.1 100 106 A R H X S+ 0 0 46 -4,-4.0 4,-2.4 1,-0.2 5,-0.3 0.914 110.1 52.9 -56.9 -43.9 -16.5 26.7 5.0 101 107 A H H X S+ 0 0 114 -4,-3.1 4,-1.7 -5,-0.2 -1,-0.2 0.916 110.2 46.7 -64.4 -40.1 -17.1 24.0 2.5 102 108 A V H X S+ 0 0 8 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.867 112.9 48.9 -69.4 -37.0 -15.3 21.4 4.5 103 109 A M H ><>S+ 0 0 4 -4,-2.5 5,-2.4 2,-0.2 3,-0.9 0.898 111.8 49.1 -65.6 -37.6 -17.1 22.3 7.7 104 110 A T H ><5S+ 0 0 78 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.823 104.8 59.6 -73.0 -31.3 -20.4 22.2 5.9 105 111 A N H 3<5S+ 0 0 75 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.679 101.2 53.5 -72.4 -18.5 -19.4 18.9 4.6 106 112 A L T <<5S- 0 0 7 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.103 130.4 -98.5 -96.1 17.6 -19.1 17.7 8.2 107 113 A G T < 5S+ 0 0 62 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.682 76.2 147.3 73.9 20.2 -22.8 19.0 8.7 108 114 A E < - 0 0 47 -5,-2.4 2,-0.6 -6,-0.1 -1,-0.3 -0.679 38.6-154.7 -82.3 137.9 -21.7 22.3 10.3 109 115 A K - 0 0 96 -2,-0.3 2,-0.4 -6,-0.0 -9,-0.0 -0.980 25.8-178.2-109.4 117.1 -23.9 25.4 9.7 110 116 A L - 0 0 39 -2,-0.6 2,-0.1 -10,-0.1 -6,-0.0 -0.964 26.1-124.6-127.6 138.7 -21.5 28.3 10.2 111 117 A T >> - 0 0 78 -2,-0.4 4,-1.8 1,-0.1 3,-0.8 -0.380 34.2-110.2 -74.9 150.0 -22.1 32.1 10.1 112 118 A D H 3> S+ 0 0 128 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.929 121.6 51.0 -48.2 -43.8 -19.9 34.0 7.7 113 119 A E H 3> S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.790 103.0 57.0 -63.7 -33.6 -18.1 35.4 10.7 114 120 A E H <> S+ 0 0 94 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.865 106.8 50.3 -68.1 -36.1 -17.5 32.0 12.4 115 121 A V H X S+ 0 0 4 -4,-1.8 4,-2.5 -3,-0.3 5,-0.3 0.949 110.5 50.1 -61.0 -50.0 -15.6 30.9 9.3 116 122 A D H X S+ 0 0 68 -4,-1.8 4,-2.9 -5,-0.3 -2,-0.2 0.895 105.1 55.9 -59.8 -40.2 -13.6 34.1 9.4 117 123 A E H X S+ 0 0 24 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.951 108.9 49.0 -59.0 -43.1 -12.7 33.6 13.1 118 124 A M H >X S+ 0 0 11 -4,-1.8 4,-1.3 1,-0.2 3,-1.1 0.978 111.1 47.1 -60.6 -57.3 -11.3 30.2 12.2 119 125 A I H >X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.3 3,-0.6 0.904 111.4 55.9 -42.8 -44.5 -9.2 31.5 9.3 120 126 A R H 3< S+ 0 0 139 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.817 106.5 47.0 -65.9 -29.2 -8.1 34.2 11.7 121 127 A E H << S+ 0 0 121 -4,-1.6 -1,-0.2 -3,-1.1 -2,-0.2 0.614 117.2 41.9 -91.8 -12.0 -6.8 31.9 14.3 122 128 A A H << S+ 0 0 11 -4,-1.3 2,-0.4 -3,-0.6 -2,-0.2 0.768 94.4 95.7 -94.6 -33.1 -4.9 29.7 11.9 123 129 A D < + 0 0 25 -4,-2.6 7,-0.1 -5,-0.3 -4,-0.0 -0.436 43.1 170.0 -68.5 116.8 -3.6 32.6 9.9 124 130 A I S S+ 0 0 110 -2,-0.4 -1,-0.2 5,-0.2 6,-0.1 0.891 75.1 39.8 -92.1 -49.2 -0.1 33.6 11.1 125 131 A D S S- 0 0 95 4,-0.2 -2,-0.1 1,-0.1 -1,-0.1 0.624 102.7-122.2 -83.1 -13.9 1.1 36.1 8.4 126 132 A G S S+ 0 0 58 3,-0.2 4,-0.1 -6,-0.1 -1,-0.1 0.654 71.9 129.4 87.7 15.5 -2.3 37.9 8.0 127 133 A D S S- 0 0 77 2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.479 81.0-114.1 -80.9 2.7 -2.8 37.4 4.3 128 134 A G S S+ 0 0 40 1,-0.3 2,-0.3 -9,-0.1 -32,-0.2 0.589 86.9 84.9 79.2 11.0 -6.2 36.1 5.3 129 135 A Q S S- 0 0 57 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.932 77.1-117.9-133.9 163.6 -5.6 32.5 4.2 130 136 A V E -B 94 0B 6 -36,-2.2 -36,-3.5 -2,-0.3 2,-0.1 -0.895 30.8-163.6-102.4 119.9 -4.0 29.4 5.7 131 137 A N E > -B 93 0B 31 -2,-0.6 4,-3.3 -38,-0.2 5,-0.2 -0.425 37.1 -94.9 -93.7 175.3 -1.0 28.1 3.9 132 138 A Y H > S+ 0 0 57 -40,-0.9 4,-2.9 1,-0.2 5,-0.1 0.961 125.5 48.2 -53.8 -50.6 0.6 24.7 4.2 133 139 A E H > S+ 0 0 105 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.855 114.6 45.9 -62.9 -34.2 3.2 25.9 6.7 134 140 A E H > S+ 0 0 6 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.846 110.1 54.2 -74.5 -36.2 0.5 27.6 8.8 135 141 A F H X S+ 0 0 2 -4,-3.3 4,-1.2 1,-0.2 -2,-0.2 0.908 105.0 56.0 -58.1 -43.3 -1.7 24.6 8.4 136 142 A V H >< S+ 0 0 19 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.910 104.7 51.1 -53.1 -47.8 1.3 22.6 9.9 137 143 A Q H >X S+ 0 0 92 -4,-1.5 3,-1.0 1,-0.3 4,-0.9 0.835 108.6 51.7 -62.1 -38.0 1.4 24.8 13.0 138 144 A M H 3< S+ 0 0 29 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.790 107.0 52.5 -69.0 -27.8 -2.2 24.2 13.6 139 145 A M T << S+ 0 0 36 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.358 112.5 47.6 -87.5 6.3 -1.6 20.5 13.3 140 146 A T T <4 0 0 94 -3,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.513 360.0 360.0-114.8 -16.3 1.1 20.9 16.0 141 147 A A < 0 0 106 -4,-0.9 -3,-0.2 -5,-0.1 -4,-0.1 0.989 360.0 360.0 48.9 360.0 -0.9 23.0 18.4 142 !* 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 0.0 143 1853 B T > 0 0 81 0, 0.0 3,-2.2 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -70.2 -13.4 27.2 17.8 144 1854 B V T 3> + 0 0 17 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.644 360.0 79.0 -61.7 -14.1 -10.4 26.2 15.6 145 1855 B G H 3> S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.724 81.8 66.2 -64.3 -23.3 -10.4 23.0 17.8 146 1856 B K H <> S+ 0 0 21 -3,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.989 108.6 35.5 -58.8 -61.9 -13.3 21.8 15.6 147 1857 B V H >> S+ 0 0 6 -4,-0.5 4,-1.9 1,-0.2 3,-0.6 0.983 116.5 58.2 -48.7 -59.4 -11.1 21.6 12.5 148 1858 B Y H 3X S+ 0 0 31 -4,-2.4 4,-1.0 1,-0.3 3,-0.3 0.837 110.0 38.7 -41.5 -58.2 -8.2 20.5 14.6 149 1859 B A H 3X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.4 0.779 105.8 67.5 -72.8 -26.0 -9.8 17.4 16.1 150 1860 B A H X S+ 0 0 3 -4,-1.5 4,-1.9 -5,-0.4 3,-1.1 0.985 111.4 39.4 -50.2 -60.3 -8.5 11.6 10.6 155 1865 B D H 3X S+ 0 0 48 -4,-3.1 4,-2.3 1,-0.3 -2,-0.2 0.810 108.5 63.7 -55.2 -36.6 -4.8 11.0 11.3 156 1866 B F H 3< S+ 0 0 19 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.765 104.7 47.5 -65.7 -24.4 -5.9 8.4 13.9 157 1867 B Y H XX S+ 0 0 10 -4,-1.4 3,-3.7 -3,-1.1 4,-0.6 0.930 105.7 56.0 -75.8 -54.8 -7.3 6.4 11.0 158 1868 B K H >< S+ 0 0 55 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.895 103.2 56.3 -40.8 -47.7 -4.3 6.8 8.8 159 1869 B Q T 3< S+ 0 0 78 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.402 113.1 43.7 -69.0 7.0 -2.3 5.2 11.7 160 1870 B N T <4 S+ 0 0 36 -3,-3.7 -1,-0.2 -5,-0.1 -2,-0.2 0.338 79.8 128.7-133.5 3.9 -4.7 2.2 11.4 161 1871 B K << - 0 0 75 -3,-1.4 2,-0.4 -4,-0.6 -3,-0.0 -0.189 40.3-158.9 -57.2 153.6 -5.1 1.6 7.7 162 1872 B T 0 0 109 0, 0.0 -118,-0.1 0, 0.0 -121,-0.1 -0.910 360.0 360.0-131.7 110.3 -4.6 -2.0 6.4 163 1873 B S 0 0 151 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 0.449 360.0 360.0 -36.5 360.0 -3.7 -2.0 2.7