==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, SIGNALING PROTEIN 14-JAN-08 3BXL . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.X.MORI,C.W.VANDER KOOI,D.J.LEAHY,D.T.YUE . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 71.6 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.7 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 0 0 1 1 4 0 1 1 1 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 3 A Q 0 0 241 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.8 -9.6 -8.7 14.8 2 4 A L - 0 0 50 4,-0.0 2,-0.1 2,-0.0 69,-0.0 -0.829 360.0-145.3 -99.9 123.8 -6.4 -7.4 16.3 3 5 A T > - 0 0 76 -2,-0.5 4,-2.0 1,-0.1 5,-0.1 -0.403 23.1-111.7 -90.9 166.9 -6.5 -6.6 20.0 4 6 A E H > S+ 0 0 162 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.717 118.9 51.2 -70.6 -22.3 -4.7 -3.8 22.0 5 7 A E H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.829 107.8 51.9 -82.3 -35.6 -2.5 -6.3 23.8 6 8 A Q H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.877 108.7 52.6 -60.6 -39.6 -1.5 -7.8 20.4 7 9 A I H X S+ 0 0 61 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.927 110.8 46.6 -61.1 -46.3 -0.6 -4.3 19.3 8 10 A A H X S+ 0 0 33 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.877 114.0 47.2 -63.4 -41.6 1.6 -3.8 22.4 9 11 A E H X S+ 0 0 47 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.867 110.5 51.5 -72.0 -37.3 3.3 -7.2 22.0 10 12 A F H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.821 109.8 51.8 -64.0 -33.8 3.9 -6.6 18.2 11 13 A K H X S+ 0 0 90 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.866 107.8 50.5 -69.7 -39.6 5.5 -3.2 19.2 12 14 A E H X S+ 0 0 61 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.933 112.0 48.2 -61.5 -45.8 7.7 -5.0 21.7 13 15 A A H >X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 3,-0.6 0.906 110.6 51.3 -58.6 -47.4 8.8 -7.4 19.0 14 16 A F H >X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 3,-0.8 0.884 106.3 54.5 -53.6 -45.3 9.4 -4.5 16.6 15 17 A S H 3< S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.717 100.1 60.7 -68.2 -22.8 11.6 -2.7 19.1 16 18 A L H << S+ 0 0 26 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.756 111.4 39.3 -74.7 -27.7 13.8 -5.8 19.4 17 19 A F H << S+ 0 0 2 -4,-0.9 2,-2.2 -3,-0.8 -2,-0.2 0.898 108.4 64.6 -75.8 -50.2 14.6 -5.5 15.7 18 20 A D >< + 0 0 6 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 -0.455 68.0 165.3 -76.0 74.6 14.8 -1.6 16.0 19 21 A K T 3 S+ 0 0 112 -2,-2.2 -1,-0.2 1,-0.3 6,-0.1 0.757 70.4 48.6 -76.3 -26.5 17.8 -1.8 18.3 20 22 A D T 3 S- 0 0 108 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.490 105.3-131.7 -84.4 -5.1 18.9 1.9 18.1 21 23 A G < + 0 0 57 -3,-1.0 -2,-0.1 -6,-0.2 4,-0.1 0.706 64.1 134.2 65.4 26.9 15.3 2.8 18.7 22 24 A D S S- 0 0 93 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.438 77.7-107.3 -86.3 1.5 14.9 5.4 15.9 23 25 A G S S+ 0 0 31 -5,-0.2 40,-0.6 1,-0.2 2,-0.4 0.397 91.0 86.4 91.2 -2.8 11.6 3.9 14.8 24 26 A T E -A 62 0A 36 38,-0.2 2,-0.6 39,-0.1 -2,-0.3 -0.996 68.2-136.3-131.7 137.1 12.8 2.2 11.6 25 27 A I E -A 61 0A 2 36,-3.4 36,-1.8 -2,-0.4 2,-0.2 -0.820 26.5-162.3 -90.0 122.3 14.3 -1.3 11.0 26 28 A T > - 0 0 41 -2,-0.6 4,-2.5 34,-0.2 5,-0.2 -0.504 35.0-106.5 -94.5 167.4 17.3 -1.1 8.6 27 29 A T H > S+ 0 0 27 32,-0.3 4,-2.3 1,-0.2 5,-0.1 0.880 123.0 55.9 -56.3 -38.8 19.0 -4.0 6.7 28 30 A K H > S+ 0 0 165 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.898 108.9 43.4 -61.4 -46.8 21.8 -3.7 9.2 29 31 A E H > S+ 0 0 19 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.889 113.0 53.3 -66.9 -38.7 19.5 -4.2 12.2 30 32 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.872 106.3 54.5 -60.5 -40.6 17.7 -7.0 10.3 31 33 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.924 103.7 54.1 -57.5 -49.4 21.2 -8.6 9.8 32 34 A T H X S+ 0 0 62 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.908 111.7 45.5 -51.8 -47.2 21.9 -8.6 13.5 33 35 A V H X S+ 0 0 1 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.929 111.7 50.3 -64.3 -48.1 18.7 -10.5 14.2 34 36 A M H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-0.3 0.852 110.3 50.6 -61.7 -37.1 19.2 -13.0 11.4 35 37 A R H ><5S+ 0 0 124 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.882 105.8 54.4 -69.9 -37.9 22.7 -13.8 12.6 36 38 A S H 3<5S+ 0 0 30 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.668 105.4 56.5 -68.1 -15.5 21.5 -14.4 16.1 37 39 A L T 3<5S- 0 0 5 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.225 128.7-100.3 -97.4 12.2 19.1 -16.9 14.6 38 40 A G T < 5S+ 0 0 57 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.589 86.2 114.6 86.1 13.0 22.0 -18.8 13.0 39 41 A Q < - 0 0 45 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.595 50.7-155.3-109.7 170.4 21.7 -17.4 9.5 40 42 A N - 0 0 128 -2,-0.2 2,-0.1 -3,-0.1 -9,-0.1 -0.444 19.2-174.5-145.0 68.2 24.0 -15.2 7.4 41 43 A P - 0 0 14 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.361 21.7-125.0 -68.2 143.0 22.0 -13.3 4.7 42 44 A T > - 0 0 75 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.298 31.1 -99.6 -76.1 168.7 23.8 -11.2 2.1 43 45 A E H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.874 125.9 50.2 -58.1 -42.0 23.0 -7.5 1.6 44 46 A A H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 112.1 47.5 -61.3 -46.4 20.8 -8.4 -1.4 45 47 A E H > S+ 0 0 99 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.862 111.9 50.6 -62.5 -38.1 18.9 -11.0 0.6 46 48 A L H X S+ 0 0 7 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.906 111.5 47.6 -66.1 -42.9 18.5 -8.5 3.5 47 49 A Q H X S+ 0 0 96 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.823 110.8 51.6 -65.8 -35.7 17.1 -5.8 1.1 48 50 A D H X S+ 0 0 93 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.823 107.9 51.9 -73.4 -31.1 14.8 -8.4 -0.4 49 51 A M H >X S+ 0 0 9 -4,-1.7 3,-1.2 2,-0.2 4,-0.6 0.912 107.8 52.4 -64.5 -46.0 13.5 -9.3 3.0 50 52 A I H >X S+ 0 0 2 -4,-2.1 4,-3.3 1,-0.2 3,-1.7 0.914 100.1 63.5 -53.7 -45.9 12.9 -5.6 3.7 51 53 A N H 3< S+ 0 0 111 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.738 95.2 61.7 -46.5 -32.1 10.8 -5.5 0.4 52 54 A E H << S+ 0 0 98 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.801 120.9 19.3 -67.6 -32.1 8.4 -8.0 2.0 53 55 A V H << S+ 0 0 8 -3,-1.7 2,-1.1 -4,-0.6 -2,-0.2 0.696 99.7 93.8-113.0 -31.4 7.4 -5.6 4.8 54 56 A D >< + 0 0 13 -4,-3.3 3,-0.5 1,-0.2 7,-0.1 -0.534 49.4 178.3 -70.2 95.4 8.4 -2.1 3.5 55 57 A A T 3 S+ 0 0 93 -2,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.767 74.9 43.9 -76.8 -27.5 5.2 -0.9 1.9 56 58 A D T 3 S- 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.397 104.3-122.9-100.4 3.0 6.3 2.6 0.6 57 59 A G < + 0 0 62 -3,-0.5 -2,-0.1 3,-0.1 -6,-0.1 0.726 68.3 132.5 69.1 27.1 9.6 1.4 -0.8 58 60 A N S S- 0 0 94 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.446 77.4-108.3 -90.2 -0.3 11.9 3.7 1.3 59 61 A G S S+ 0 0 40 1,-0.3 -32,-0.3 -5,-0.1 2,-0.3 0.413 89.1 74.2 94.6 -1.5 14.3 0.9 2.2 60 62 A T S S- 0 0 30 -34,-0.1 2,-0.5 -10,-0.1 -2,-0.3 -0.879 73.7-120.9-133.9 168.3 13.4 0.5 5.9 61 63 A I E -A 25 0A 2 -36,-1.8 -36,-3.4 -2,-0.3 2,-0.2 -0.963 23.9-166.7-113.6 119.8 10.5 -0.9 8.0 62 64 A D E > -A 24 0A 45 -2,-0.5 4,-2.2 -38,-0.2 3,-0.3 -0.518 38.7 -98.2 -94.4 172.2 8.6 1.4 10.4 63 65 A F H > S+ 0 0 39 -40,-0.6 4,-3.5 1,-0.2 5,-0.3 0.920 120.8 55.4 -61.5 -46.2 6.2 0.1 13.0 64 66 A P H > S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.873 111.8 46.7 -53.0 -36.7 2.9 0.6 11.1 65 67 A E H > S+ 0 0 15 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.925 113.1 47.6 -66.0 -48.9 4.4 -1.5 8.3 66 68 A F H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 114.5 47.8 -56.4 -46.4 5.6 -4.2 10.8 67 69 A L H X S+ 0 0 33 -4,-3.5 4,-2.9 2,-0.2 5,-0.3 0.881 106.6 56.7 -63.8 -41.5 2.1 -4.2 12.4 68 70 A T H X S+ 0 0 67 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.925 111.4 43.5 -57.1 -45.9 0.4 -4.4 9.0 69 71 A M H X S+ 0 0 27 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.947 114.9 47.5 -64.1 -52.0 2.3 -7.6 8.2 70 72 A M H X S+ 0 0 5 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.915 116.6 44.2 -55.1 -47.9 1.8 -9.2 11.6 71 73 A A H X S+ 0 0 27 -4,-2.9 4,-0.8 2,-0.2 -1,-0.2 0.884 117.0 45.1 -66.3 -42.4 -1.9 -8.4 11.7 72 74 A R H >X S+ 0 0 167 -4,-2.2 4,-0.9 -5,-0.3 3,-0.7 0.944 113.5 48.6 -67.5 -50.2 -2.5 -9.5 8.1 73 75 A K H 3< S+ 0 0 60 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.800 104.7 58.9 -62.3 -31.8 -0.5 -12.7 8.3 74 76 A M H 3< S+ 0 0 84 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.785 105.1 50.6 -70.5 -25.8 -2.3 -13.8 11.6 75 77 A K H << S+ 0 0 86 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.699 98.6 91.1 -77.3 -23.2 -5.6 -13.6 9.7 76 78 A D < - 0 0 71 -4,-0.9 3,-0.1 -3,-0.1 -3,-0.0 -0.227 57.3-166.2 -64.0 159.9 -3.9 -15.8 7.0 77 79 A T S S+ 0 0 108 1,-0.0 3,-0.3 2,-0.0 -1,-0.1 0.258 76.1 78.1-124.4 3.5 -4.1 -19.6 7.2 78 80 A D + 0 0 91 1,-0.2 3,-0.3 -5,-0.1 4,-0.1 -0.127 58.7 100.0-110.0 34.9 -1.4 -20.2 4.6 79 81 A S > + 0 0 17 1,-0.2 4,-2.4 -6,-0.1 3,-0.3 0.209 43.6 108.3-104.2 14.8 1.7 -19.6 6.7 80 82 A E H > S+ 0 0 107 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.903 78.5 53.8 -51.8 -44.7 2.5 -23.3 7.3 81 83 A E H > S+ 0 0 115 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.832 110.3 44.7 -67.3 -35.8 5.5 -23.0 5.0 82 84 A E H > S+ 0 0 36 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.850 110.0 54.7 -74.0 -37.4 7.0 -20.0 6.8 83 85 A I H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.848 103.1 58.7 -63.3 -32.8 6.4 -21.7 10.2 84 86 A R H X S+ 0 0 108 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.873 105.4 48.1 -63.7 -39.0 8.4 -24.6 8.8 85 87 A E H X S+ 0 0 53 -4,-1.0 4,-0.9 2,-0.2 -2,-0.2 0.910 111.0 50.9 -63.0 -45.0 11.3 -22.2 8.3 86 88 A A H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 3,-0.3 0.849 107.2 54.8 -59.3 -38.1 10.9 -20.9 11.8 87 89 A F H >X S+ 0 0 18 -4,-2.3 4,-2.5 1,-0.2 3,-0.9 0.923 103.7 53.8 -60.3 -46.7 10.9 -24.5 13.1 88 90 A R H 3< S+ 0 0 130 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.675 98.1 64.7 -66.2 -22.8 14.3 -25.3 11.4 89 91 A V H 3< S+ 0 0 13 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.875 113.8 33.0 -63.7 -39.6 15.8 -22.3 13.2 90 92 A F H << S+ 0 0 0 -3,-0.9 2,-2.2 -4,-0.9 -2,-0.2 0.884 106.1 70.8 -83.4 -43.8 15.2 -24.1 16.5 91 93 A D >< + 0 0 14 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 -0.446 60.5 165.6 -78.1 70.3 15.7 -27.7 15.3 92 94 A K T 3 S+ 0 0 94 -2,-2.2 -1,-0.2 1,-0.3 6,-0.1 0.778 73.0 46.3 -62.1 -34.9 19.5 -27.4 14.9 93 95 A D T 3 S- 0 0 108 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.559 104.3-130.9 -87.2 -7.6 20.2 -31.1 14.6 94 96 A G < + 0 0 56 -3,-1.1 -2,-0.1 -6,-0.1 4,-0.1 0.640 64.2 134.3 73.4 18.2 17.3 -31.6 12.2 95 97 A N S S- 0 0 80 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.476 77.7-106.8 -83.2 -1.0 15.8 -34.6 14.0 96 98 A G S S+ 0 0 28 1,-0.2 2,-0.4 -5,-0.1 40,-0.3 0.473 92.1 85.0 95.0 4.3 12.3 -33.2 13.9 97 99 A Y - 0 0 93 38,-0.1 2,-0.6 39,-0.1 -2,-0.3 -0.998 69.8-135.4-143.7 133.0 12.0 -32.2 17.5 98 100 A I B -B 134 0B 0 36,-3.0 36,-2.0 -2,-0.4 2,-0.1 -0.803 27.9-157.6 -89.1 119.3 13.1 -29.2 19.4 99 101 A S > - 0 0 34 -2,-0.6 4,-2.5 -9,-0.2 5,-0.2 -0.468 31.4-104.4 -89.3 165.8 14.8 -30.1 22.7 100 102 A A H > S+ 0 0 31 32,-0.4 4,-3.1 1,-0.2 5,-0.2 0.917 123.6 50.8 -50.9 -48.7 15.2 -28.0 25.8 101 103 A A H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.833 110.9 48.3 -62.0 -36.2 18.9 -27.4 24.9 102 104 A E H > S+ 0 0 15 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.856 112.8 48.5 -71.5 -38.9 17.9 -26.3 21.4 103 105 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.942 112.7 46.9 -64.5 -49.1 15.2 -24.0 22.8 104 106 A R H X S+ 0 0 97 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.867 107.8 58.7 -62.5 -36.0 17.6 -22.4 25.3 105 107 A H H X S+ 0 0 63 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.935 110.0 40.7 -58.8 -50.1 20.2 -22.0 22.6 106 108 A V H X S+ 0 0 2 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.904 116.3 51.3 -65.3 -43.4 17.9 -19.8 20.4 107 109 A M H X>S+ 0 0 1 -4,-2.3 5,-1.2 1,-0.2 4,-0.5 0.899 110.6 46.5 -60.8 -45.9 16.6 -17.9 23.5 108 110 A T H ><5S+ 0 0 28 -4,-3.0 3,-0.7 1,-0.2 -1,-0.2 0.851 109.0 56.4 -68.9 -32.8 20.0 -17.1 24.9 109 111 A N H 3<5S+ 0 0 75 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.771 104.0 53.2 -66.8 -27.8 21.2 -16.0 21.4 110 112 A L H 3<5S- 0 0 15 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.588 135.1 -86.2 -83.9 -11.2 18.3 -13.5 21.3 111 113 A G T <<5S+ 0 0 51 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.726 92.4 111.9 114.3 36.9 19.4 -12.0 24.6 112 114 A E < - 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