==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 16-OCT-08 3EWV . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.JIANG,P.CAO,Y.GONG,H.J.YU,W.J.GUI,W.T.ZHANG . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 67.9 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 . 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 48.1 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 3 2 2 1 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 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 0 113 0, 0.0 5,-0.1 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 132.5 -18.5 -12.5 0.4 2 5 A T > - 0 0 89 1,-0.1 4,-0.9 3,-0.0 5,-0.1 -0.103 360.0-117.1 -61.8 160.9 -19.9 -16.1 0.5 3 6 A E H > S+ 0 0 174 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.704 118.9 49.9 -71.1 -21.6 -17.7 -19.2 0.8 4 7 A E H > S+ 0 0 142 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.685 103.7 58.8 -88.7 -19.0 -18.9 -20.4 -2.6 5 8 A Q H > S+ 0 0 67 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.790 107.4 48.9 -72.9 -26.4 -18.1 -16.9 -4.1 6 9 A I H X S+ 0 0 54 -4,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.921 109.0 50.1 -76.4 -50.0 -14.6 -17.6 -2.9 7 10 A A H X S+ 0 0 50 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.859 110.3 52.0 -53.8 -40.0 -14.5 -21.1 -4.5 8 11 A E H X S+ 0 0 58 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.885 109.9 47.8 -66.6 -39.6 -15.8 -19.5 -7.8 9 12 A F H X S+ 0 0 17 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.672 108.2 56.2 -75.2 -18.3 -13.0 -16.9 -7.6 10 13 A K H X S+ 0 0 107 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.892 104.5 52.9 -74.8 -42.1 -10.6 -19.8 -7.0 11 14 A E H X S+ 0 0 90 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.800 108.1 50.1 -60.2 -35.9 -11.8 -21.4 -10.2 12 15 A A H >X S+ 0 0 3 -4,-1.3 4,-0.9 2,-0.2 3,-0.7 0.826 105.9 56.8 -69.4 -34.5 -11.1 -18.2 -12.1 13 16 A F H >X S+ 0 0 6 -4,-0.9 4,-3.0 1,-0.3 3,-0.6 0.891 98.8 60.3 -66.9 -40.3 -7.6 -18.2 -10.6 14 17 A S H 3< S+ 0 0 70 -4,-1.7 -1,-0.3 1,-0.2 6,-0.2 0.738 97.8 60.0 -53.7 -30.2 -7.0 -21.6 -12.0 15 18 A L H << S+ 0 0 8 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.858 114.9 33.1 -69.1 -37.4 -7.6 -20.2 -15.5 16 19 A F H << S+ 0 0 1 -4,-0.9 2,-2.6 -3,-0.6 9,-0.2 0.916 106.5 68.9 -83.0 -50.7 -4.7 -17.7 -15.2 17 20 A D >< + 0 0 10 -4,-3.0 3,-2.2 1,-0.2 -1,-0.2 -0.409 65.2 171.2 -72.8 66.8 -2.3 -19.9 -12.9 18 21 A K T 3 S+ 0 0 87 -2,-2.6 -1,-0.2 1,-0.3 6,-0.1 0.834 73.9 44.8 -42.3 -54.3 -1.7 -22.3 -15.8 19 22 A D T 3 S- 0 0 101 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.229 105.4-128.8 -83.6 11.2 1.1 -24.2 -14.0 20 23 A G < + 0 0 59 -3,-2.2 -2,-0.1 -6,-0.2 4,-0.1 0.685 64.9 136.4 49.7 29.3 -0.9 -24.3 -10.8 21 24 A D S S- 0 0 88 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.382 77.9-104.3 -89.2 4.3 2.0 -23.0 -8.7 22 25 A G S S+ 0 0 33 1,-0.2 40,-0.8 -5,-0.2 2,-0.3 0.494 93.8 81.2 87.9 4.5 -0.3 -20.5 -6.8 23 26 A T E -A 61 0A 30 38,-0.2 2,-0.5 39,-0.1 -2,-0.4 -0.979 68.5-136.8-136.9 149.6 0.8 -17.4 -8.6 24 27 A I E -A 60 0A 0 36,-2.5 36,-2.2 -2,-0.3 2,-0.2 -0.933 26.5-161.2-104.0 130.0 -0.1 -15.8 -11.9 25 28 A T > - 0 0 23 -2,-0.5 4,-1.9 -9,-0.2 5,-0.2 -0.525 34.0-108.0-101.6 173.2 3.0 -14.5 -13.8 26 29 A T H > S+ 0 0 37 32,-0.2 4,-2.6 1,-0.2 5,-0.1 0.846 122.8 58.4 -69.0 -35.9 3.1 -11.9 -16.6 27 30 A K H > S+ 0 0 152 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 108.0 43.9 -51.5 -51.4 3.9 -14.9 -18.8 28 31 A E H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.851 113.2 49.2 -71.7 -36.2 0.6 -16.7 -17.9 29 32 A L H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.918 109.2 55.8 -65.3 -43.8 -1.5 -13.6 -18.2 30 33 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.938 109.0 45.7 -43.7 -53.8 0.2 -13.2 -21.6 31 34 A T H X S+ 0 0 56 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.788 112.9 49.8 -73.2 -27.9 -0.9 -16.6 -22.6 32 35 A V H X S+ 0 0 1 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.962 112.0 48.2 -67.1 -52.2 -4.5 -16.1 -21.4 33 36 A M H ><>S+ 0 0 1 -4,-3.3 5,-2.4 1,-0.2 3,-0.5 0.863 113.5 47.1 -60.6 -38.8 -4.7 -12.7 -23.2 34 37 A R H ><5S+ 0 0 121 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.2 0.853 103.9 60.9 -68.0 -34.0 -3.4 -14.3 -26.4 35 38 A S H 3<5S+ 0 0 28 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.694 104.6 51.8 -68.8 -13.8 -5.8 -17.2 -26.1 36 39 A L T <<5S- 0 0 6 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.048 126.6-100.9-104.2 19.3 -8.6 -14.6 -26.3 37 40 A G T < 5S+ 0 0 69 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.629 84.6 126.9 66.3 17.1 -7.2 -13.0 -29.5 38 41 A Q < - 0 0 59 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.552 46.9-155.0 -98.1 171.4 -5.5 -10.2 -27.6 39 42 A N + 0 0 136 -2,-0.2 2,-0.2 -3,-0.1 -9,-0.1 -0.413 13.3 178.5-149.9 67.1 -1.9 -9.1 -27.8 40 43 A P - 0 0 19 0, 0.0 -6,-0.1 0, 0.0 2,-0.0 -0.466 27.4-124.8 -73.7 141.3 -0.4 -7.2 -24.8 41 44 A T > - 0 0 69 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.265 33.4-101.1 -66.8 168.5 3.3 -6.1 -24.9 42 45 A E H > S+ 0 0 140 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.863 123.7 49.8 -61.4 -38.4 5.5 -7.2 -22.0 43 46 A A H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 107.6 54.0 -73.7 -34.4 5.3 -3.9 -20.3 44 47 A E H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.958 107.7 51.2 -58.3 -50.6 1.5 -3.9 -20.6 45 48 A L H X S+ 0 0 11 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.796 108.9 51.3 -57.4 -32.1 1.6 -7.3 -18.9 46 49 A Q H X S+ 0 0 108 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.841 107.2 53.4 -72.6 -33.3 3.8 -5.8 -16.1 47 50 A D H X S+ 0 0 80 -4,-2.0 4,-1.7 -3,-0.3 -2,-0.2 0.943 109.4 48.0 -62.5 -50.1 1.3 -2.9 -15.6 48 51 A M H < S+ 0 0 8 -4,-2.3 4,-0.3 1,-0.2 3,-0.2 0.936 113.6 46.6 -55.5 -50.4 -1.7 -5.3 -15.1 49 52 A I H >X S+ 0 0 2 -4,-1.5 4,-3.0 1,-0.2 3,-0.7 0.804 110.3 53.4 -63.9 -35.7 0.2 -7.6 -12.6 50 53 A N H 3< S+ 0 0 100 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.843 100.1 59.6 -68.0 -38.5 1.5 -4.6 -10.6 51 54 A E T 3< S+ 0 0 103 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.533 120.6 28.6 -72.0 -7.7 -1.9 -3.1 -10.0 52 55 A V T <4 S+ 0 0 18 -3,-0.7 2,-1.9 -4,-0.3 -2,-0.2 0.614 95.8 91.8-114.9 -38.3 -2.9 -6.3 -8.3 53 56 A D >< + 0 0 9 -4,-3.0 3,-0.9 1,-0.2 5,-0.1 -0.396 53.2 175.7 -61.7 87.5 0.4 -7.5 -6.9 54 57 A A T 3 S+ 0 0 94 -2,-1.9 -1,-0.2 1,-0.2 6,-0.1 0.873 73.9 48.5 -63.2 -38.0 -0.1 -5.7 -3.5 55 58 A D T 3 S- 0 0 94 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.313 103.5-126.6 -92.5 6.6 3.1 -7.1 -2.0 56 59 A G < + 0 0 62 -3,-0.9 -2,-0.1 -6,-0.2 -6,-0.1 0.715 68.9 126.4 59.3 30.1 5.5 -6.2 -4.9 57 60 A N S S- 0 0 97 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.295 82.8-103.6 -97.3 9.0 7.1 -9.6 -5.5 58 61 A G S S+ 0 0 36 1,-0.2 2,-0.3 -5,-0.1 -32,-0.2 0.261 89.5 71.2 92.8 -12.5 6.2 -9.7 -9.3 59 62 A T S S- 0 0 25 -34,-0.1 2,-0.5 -9,-0.1 -2,-0.3 -0.812 74.8-114.7-130.6 171.0 3.2 -12.1 -9.3 60 63 A I E -A 24 0A 0 -36,-2.2 -36,-2.5 -2,-0.3 2,-0.2 -0.947 29.9-169.4-102.9 126.2 -0.4 -12.4 -8.2 61 64 A D E > -A 23 0A 39 -2,-0.5 4,-2.2 -38,-0.2 3,-0.3 -0.612 40.5 -96.4-101.2 173.4 -1.2 -15.0 -5.5 62 65 A F H > S+ 0 0 37 -40,-0.8 4,-3.2 1,-0.2 5,-0.3 0.895 122.8 56.4 -60.6 -41.9 -4.7 -16.1 -4.6 63 66 A P H > S+ 0 0 82 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.897 112.1 44.6 -55.1 -39.1 -5.0 -13.7 -1.7 64 67 A E H > S+ 0 0 15 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.852 114.0 49.1 -70.2 -37.6 -4.2 -10.8 -4.1 65 68 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.876 109.0 52.8 -63.8 -42.5 -6.6 -12.3 -6.8 66 69 A L H X S+ 0 0 42 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.882 108.9 50.8 -61.4 -39.0 -9.4 -12.6 -4.1 67 70 A T H X S+ 0 0 88 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.2 0.856 109.5 49.1 -69.2 -38.9 -8.9 -9.0 -3.2 68 71 A M H < S+ 0 0 21 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.962 116.5 42.7 -59.7 -53.8 -9.2 -7.8 -6.8 69 72 A M H < S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.926 118.8 43.7 -59.9 -50.0 -12.3 -9.8 -7.4 70 73 A A H < S+ 0 0 50 -4,-2.9 2,-0.6 -5,-0.2 -1,-0.2 0.887 110.1 56.3 -61.2 -43.8 -13.9 -8.9 -4.0 71 74 A R < + 0 0 67 -4,-1.9 2,-0.2 -5,-0.2 -1,-0.2 -0.858 56.5 113.4-120.9 108.8 -13.2 -5.2 -3.9 72 75 A K - 0 0 62 -2,-0.6 -4,-0.0 73,-0.1 86,-0.0 -0.767 46.5-136.3-163.6 120.3 -14.1 -2.5 -6.3 73 76 A M - 0 0 97 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.146 50.0 -79.3 -60.0 173.5 -16.4 0.5 -5.9 74 77 A K S S+ 0 0 93 2,-0.0 -1,-0.0 71,-0.0 0, 0.0 0.831 85.5 117.7 -47.5 -57.7 -18.8 1.3 -8.9 75 78 A D + 0 0 90 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.321 42.7 166.6 -35.5 129.2 -16.6 3.2 -11.5 76 79 A T - 0 0 68 1,-0.2 -1,-0.1 67,-0.0 67,-0.1 -0.869 24.1 -50.4-151.1 173.8 -16.2 1.4 -14.8 77 80 A D - 0 0 25 -2,-0.3 2,-0.2 65,-0.1 -1,-0.2 0.449 42.5-104.6 -48.8 166.9 -15.2 1.3 -18.4 78 81 A S >> - 0 0 55 1,-0.1 4,-1.4 0, 0.0 3,-0.5 -0.545 42.6-109.9 -73.2 154.1 -15.7 3.2 -21.6 79 82 A E H 3> S+ 0 0 149 1,-0.2 4,-0.7 -2,-0.2 -1,-0.1 0.368 120.1 66.3 -70.0 8.8 -18.2 1.5 -23.9 80 83 A E H 3> S+ 0 0 140 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.828 98.3 45.3 -96.9 -44.6 -15.0 0.9 -25.9 81 84 A E H <> S+ 0 0 97 -3,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.806 115.3 50.8 -63.7 -33.1 -13.3 -1.4 -23.4 82 85 A I H X S+ 0 0 8 -4,-1.4 4,-3.5 2,-0.2 -1,-0.2 0.889 106.9 53.4 -71.9 -42.5 -16.7 -3.3 -23.1 83 86 A R H X S+ 0 0 99 -4,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.930 109.0 48.0 -57.8 -50.0 -17.0 -3.6 -26.9 84 87 A E H X S+ 0 0 80 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.831 113.2 49.4 -63.0 -34.6 -13.6 -5.2 -27.2 85 88 A A H >X S+ 0 0 23 -4,-1.2 3,-1.2 2,-0.2 4,-0.8 0.955 110.9 49.0 -65.5 -51.2 -14.5 -7.5 -24.3 86 89 A F H >X S+ 0 0 4 -4,-3.5 4,-2.6 1,-0.2 3,-0.9 0.874 106.6 58.2 -52.7 -39.5 -17.8 -8.4 -26.0 87 90 A R H 3< S+ 0 0 145 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.672 93.6 63.9 -74.3 -16.3 -16.0 -9.1 -29.3 88 91 A V H << S+ 0 0 13 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.857 114.9 34.4 -66.6 -33.5 -13.7 -11.7 -27.7 89 92 A F H << S+ 0 0 4 -3,-0.9 2,-2.6 -4,-0.8 -2,-0.2 0.853 103.6 71.3 -89.7 -42.8 -16.9 -13.7 -27.2 90 93 A D >< + 0 0 11 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 -0.416 63.8 171.2 -79.3 71.8 -18.9 -12.8 -30.2 91 94 A K T 3 S+ 0 0 94 -2,-2.6 -1,-0.2 1,-0.3 6,-0.1 0.837 71.8 41.5 -51.2 -44.5 -16.7 -14.8 -32.6 92 95 A D T 3 S- 0 0 109 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.392 105.5-121.9 -93.5 5.0 -18.8 -14.5 -35.7 93 96 A G S < S+ 0 0 59 -3,-1.5 -2,-0.1 -6,-0.1 -3,-0.1 0.419 71.4 128.7 79.5 1.7 -19.7 -10.8 -35.3 94 97 A N S S- 0 0 85 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.593 78.3-109.0 -74.5 -8.4 -23.5 -11.3 -35.2 95 98 A G S S+ 0 0 24 1,-0.2 40,-0.5 -5,-0.1 2,-0.4 0.336 91.5 88.9 99.8 -6.0 -24.3 -9.4 -32.0 96 99 A Y - 0 0 88 38,-0.2 2,-0.7 39,-0.1 -2,-0.2 -0.992 65.8-145.5-129.3 124.9 -25.1 -12.5 -30.0 97 100 A I B -B 133 0B 5 36,-2.2 36,-2.0 -2,-0.4 2,-0.1 -0.810 28.5-163.4 -80.7 115.8 -22.8 -14.7 -27.9 98 101 A S >> - 0 0 28 -2,-0.7 4,-2.0 -9,-0.2 3,-0.7 -0.479 34.8-100.4 -93.9 170.3 -24.2 -18.2 -28.3 99 102 A A H 3> S+ 0 0 25 32,-0.4 4,-2.4 1,-0.2 5,-0.1 0.864 123.6 53.7 -52.1 -43.2 -23.5 -21.4 -26.2 100 103 A A H 3> S+ 0 0 71 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.750 107.0 50.0 -64.3 -31.2 -21.1 -22.6 -29.0 101 104 A E H <> S+ 0 0 16 -3,-0.7 4,-2.9 2,-0.2 -2,-0.2 0.958 112.9 45.7 -75.1 -53.3 -19.0 -19.3 -28.9 102 105 A L H X S+ 0 0 2 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.895 112.7 52.1 -46.6 -49.6 -18.6 -19.4 -25.1 103 106 A R H X S+ 0 0 64 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.940 109.7 48.7 -59.4 -46.1 -17.7 -23.1 -25.3 104 107 A H H X S+ 0 0 100 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.939 111.7 49.0 -57.4 -48.1 -15.1 -22.3 -27.9 105 108 A V H X S+ 0 0 3 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.949 111.0 50.4 -58.5 -47.9 -13.7 -19.5 -25.7 106 109 A M H ><>S+ 0 0 2 -4,-3.1 5,-2.3 1,-0.2 3,-0.9 0.930 107.6 54.0 -52.8 -47.5 -13.6 -21.8 -22.6 107 110 A T H ><5S+ 0 0 84 -4,-2.7 3,-2.4 1,-0.3 -1,-0.2 0.906 104.2 54.3 -57.4 -47.8 -11.7 -24.4 -24.6 108 111 A N H 3<5S+ 0 0 74 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.789 104.0 55.8 -53.5 -31.5 -9.1 -21.9 -25.6 109 112 A L T <<5S- 0 0 6 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.302 125.8-105.7 -82.3 9.3 -8.7 -21.2 -21.9 110 113 A G T < 5S+ 0 0 60 -3,-2.4 2,-0.5 1,-0.3 -3,-0.2 0.661 72.6 150.0 76.6 19.6 -8.0 -25.0 -21.4 111 114 A E < - 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