==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE/CALCIUM-BINDING PROTEIN 27-OCT-09 3KF9 . COMPND 2 MOLECULE: CALTRACTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHERFFELIA DUBIA; . AUTHOR L.RADU,L.ASSAIRI,Y.BLOUQUIT,D.DURAND,S.MIRON,J.B.CHARBONNIER . 341 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 68.6 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 . 11 3.2 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 . 15 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 4 0 0 3 4 1 0 2 2 0 0 0 1 1 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 3 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 . 3 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 20 A G 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.6 -15.2 -8.0 -4.6 2 21 A L - 0 0 71 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.545 360.0-131.4 -82.5 138.1 -12.9 -8.9 -1.7 3 22 A T > - 0 0 77 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.221 30.9-103.9 -71.3 168.8 -12.3 -12.5 -0.6 4 23 A E H > S+ 0 0 175 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.813 122.3 57.2 -59.4 -34.4 -12.5 -13.6 3.0 5 24 A E H > S+ 0 0 63 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.844 107.0 46.1 -71.9 -34.1 -8.7 -13.6 3.1 6 25 A Q H > S+ 0 0 79 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.876 114.1 48.0 -76.7 -37.8 -8.4 -9.9 2.1 7 26 A K H X S+ 0 0 98 -4,-1.9 4,-2.5 2,-0.2 3,-0.4 0.973 110.5 52.6 -64.2 -50.0 -11.1 -8.9 4.5 8 27 A Q H X S+ 0 0 82 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.850 107.9 51.2 -48.8 -43.4 -9.3 -10.9 7.3 9 28 A E H X S+ 0 0 29 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.857 110.1 48.7 -66.8 -39.4 -6.0 -9.1 6.5 10 29 A I H X S+ 0 0 9 -4,-1.6 4,-3.0 -3,-0.4 -1,-0.2 0.910 111.6 51.8 -64.1 -37.8 -7.6 -5.7 6.8 11 30 A R H X S+ 0 0 109 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.903 105.7 51.8 -69.6 -41.0 -9.2 -6.9 10.0 12 31 A E H X S+ 0 0 40 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.893 112.1 48.5 -59.8 -38.1 -5.9 -8.0 11.5 13 32 A A H >X S+ 0 0 0 -4,-1.7 3,-0.8 2,-0.2 4,-0.6 0.910 109.0 52.3 -65.3 -46.6 -4.5 -4.5 10.6 14 33 A F H >X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 3,-1.6 0.908 102.1 62.3 -48.7 -46.0 -7.6 -2.8 12.2 15 34 A D H 3< S+ 0 0 75 -4,-2.6 6,-0.2 1,-0.3 -1,-0.2 0.789 94.6 61.0 -58.0 -31.6 -6.8 -4.9 15.3 16 35 A L H << S+ 0 0 29 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.726 108.9 40.7 -70.5 -25.1 -3.4 -3.1 15.7 17 36 A F H << S+ 0 0 2 -3,-1.6 2,-1.5 -4,-0.6 -2,-0.2 0.837 109.0 63.6 -82.7 -40.0 -5.1 0.3 16.1 18 37 A D >< + 0 0 6 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 -0.638 64.6 163.4 -86.3 83.4 -7.9 -1.1 18.3 19 38 A T T 3 S+ 0 0 86 -2,-1.5 -1,-0.2 1,-0.3 6,-0.1 0.827 71.7 50.9 -78.9 -32.4 -5.7 -2.2 21.2 20 39 A D T 3 S- 0 0 102 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.434 107.2-127.8 -83.0 -0.1 -8.4 -2.7 23.8 21 40 A G < + 0 0 57 -3,-0.7 -2,-0.1 -6,-0.2 4,-0.1 0.745 62.8 140.7 61.8 29.8 -10.3 -4.8 21.2 22 41 A S S S- 0 0 70 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.672 73.2-112.0 -71.9 -17.5 -13.6 -2.8 21.5 23 42 A G S S+ 0 0 27 1,-0.3 40,-0.7 -5,-0.1 2,-0.3 0.584 89.3 86.0 90.0 11.5 -14.1 -3.1 17.8 24 43 A T E S-A 62 0A 33 38,-0.2 2,-0.6 39,-0.1 -2,-0.3 -0.996 72.6-132.1-139.4 150.9 -13.5 0.6 17.3 25 44 A I E -A 61 0A 0 36,-2.8 36,-2.0 -2,-0.3 2,-0.1 -0.910 30.8-164.9 -91.9 114.7 -10.6 3.0 16.8 26 45 A D > - 0 0 51 -2,-0.6 4,-1.7 34,-0.2 5,-0.1 -0.456 35.8-100.8 -88.9 173.0 -11.1 6.0 19.3 27 46 A A H > S+ 0 0 42 32,-0.3 4,-1.9 2,-0.2 5,-0.1 0.774 123.0 50.1 -65.1 -28.4 -9.2 9.3 19.0 28 47 A K H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.839 110.0 49.3 -83.0 -36.6 -6.8 8.3 21.8 29 48 A E H > S+ 0 0 17 2,-0.2 4,-1.6 3,-0.1 -2,-0.2 0.817 111.8 50.4 -63.5 -34.2 -6.0 5.0 20.1 30 49 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.960 110.6 48.4 -69.6 -50.9 -5.4 6.8 16.8 31 50 A K H X S+ 0 0 56 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.891 110.6 50.3 -52.4 -51.2 -3.0 9.3 18.4 32 51 A V H X S+ 0 0 86 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.895 113.2 47.4 -56.9 -41.0 -1.0 6.6 20.2 33 52 A A H X S+ 0 0 12 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.855 111.8 48.0 -70.2 -38.9 -0.6 4.6 16.9 34 53 A M H <>S+ 0 0 0 -4,-2.3 5,-1.7 2,-0.2 -2,-0.2 0.893 111.9 49.8 -70.1 -43.0 0.4 7.6 14.7 35 54 A R H ><5S+ 0 0 53 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.929 108.4 53.4 -56.4 -48.8 3.1 8.8 17.3 36 55 A A H 3<5S+ 0 0 38 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.882 106.6 52.3 -56.0 -44.2 4.5 5.3 17.5 37 56 A L T 3<5S- 0 0 7 -4,-1.5 -1,-0.3 72,-0.1 -2,-0.2 0.424 122.4-108.9 -75.5 0.8 4.9 5.2 13.7 38 57 A G T < 5S+ 0 0 38 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.435 77.0 129.0 90.8 -4.3 6.8 8.5 13.9 39 58 A F < - 0 0 36 -5,-1.7 -1,-0.3 1,-0.0 -2,-0.1 -0.646 57.2-136.1 -72.1 142.6 4.2 10.9 12.4 40 59 A E - 0 0 92 -2,-0.3 2,-0.1 -3,-0.1 -5,-0.1 -0.757 28.9-168.0-102.6 87.5 3.8 13.9 14.8 41 60 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 127,-0.0 -0.461 11.1-136.2 -79.1 147.2 0.1 14.2 14.8 42 61 A K > - 0 0 122 -2,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.728 23.4-112.7-101.1 152.1 -1.6 17.3 16.3 43 62 A K H > S+ 0 0 141 -2,-0.3 4,-1.2 1,-0.3 3,-0.2 0.872 121.0 42.4 -49.6 -43.2 -4.7 17.2 18.5 44 63 A E H > S+ 0 0 68 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.812 107.9 59.4 -77.7 -32.5 -6.8 19.0 15.8 45 64 A E H > S+ 0 0 41 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.788 105.3 51.4 -59.7 -29.9 -5.2 16.9 13.1 46 65 A I H X S+ 0 0 3 -4,-1.8 4,-2.7 -3,-0.2 -2,-0.2 0.853 103.3 57.9 -76.8 -36.6 -6.6 13.8 14.9 47 66 A K H X S+ 0 0 148 -4,-1.2 4,-1.9 -5,-0.2 -1,-0.2 0.789 108.6 46.5 -61.4 -31.3 -10.1 15.3 15.0 48 67 A K H X S+ 0 0 105 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.911 109.7 52.4 -80.6 -42.6 -10.2 15.6 11.3 49 68 A M H X S+ 0 0 1 -4,-1.5 4,-1.1 1,-0.2 3,-0.3 0.960 115.0 43.3 -52.8 -54.7 -8.9 12.0 10.8 50 69 A I H >X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 3,-0.6 0.916 113.8 49.4 -56.2 -50.6 -11.7 10.7 13.0 51 70 A A H 3< S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.790 107.8 54.2 -65.2 -28.7 -14.5 12.9 11.5 52 71 A D H 3< S+ 0 0 80 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.789 116.7 34.8 -81.1 -25.3 -13.6 12.0 7.9 53 72 A I H << S+ 0 0 17 -4,-1.1 2,-0.8 -3,-0.6 -2,-0.2 0.749 97.5 83.6 -98.6 -29.7 -13.8 8.2 8.4 54 73 A D < + 0 0 18 -4,-2.3 3,-0.4 -5,-0.2 7,-0.1 -0.666 51.2 175.8 -77.3 110.1 -16.6 7.9 11.0 55 74 A K S S+ 0 0 165 -2,-0.8 -1,-0.2 1,-0.2 6,-0.1 0.544 70.7 54.4 -96.6 -7.9 -19.9 8.0 9.0 56 75 A D S S- 0 0 102 4,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.202 106.7-113.0-111.6 14.5 -22.4 7.3 11.8 57 76 A G S S+ 0 0 68 -3,-0.4 -2,-0.1 -6,-0.1 -6,-0.0 0.823 76.7 128.8 65.4 31.6 -21.4 10.1 14.2 58 77 A S S S- 0 0 60 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.718 72.8-124.0 -88.6 -19.2 -20.1 7.7 16.9 59 78 A G S S+ 0 0 40 1,-0.3 -32,-0.3 -9,-0.1 2,-0.3 0.589 84.5 84.2 79.6 13.9 -16.8 9.5 17.2 60 79 A T S S- 0 0 29 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.993 74.9-127.5-146.3 152.2 -15.2 6.1 16.5 61 80 A I E -A 25 0A 0 -36,-2.0 -36,-2.8 -2,-0.3 2,-0.1 -0.888 25.8-164.2-102.3 118.2 -14.2 4.1 13.5 62 81 A D E > -A 24 0A 35 -2,-0.6 4,-3.1 -38,-0.2 5,-0.3 -0.416 40.9 -90.6 -89.4 174.1 -15.5 0.5 13.4 63 82 A F H > S+ 0 0 21 -40,-0.7 4,-2.7 1,-0.2 5,-0.1 0.905 125.8 50.8 -54.5 -44.1 -14.2 -2.2 11.2 64 83 A E H > S+ 0 0 118 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 112.1 45.8 -63.2 -43.7 -16.8 -1.4 8.4 65 84 A E H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 115.8 47.9 -59.7 -46.2 -15.9 2.3 8.3 66 85 A F H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.864 108.0 56.7 -61.2 -38.9 -12.2 1.3 8.3 67 86 A L H < S+ 0 0 18 -4,-2.7 4,-0.3 -5,-0.3 -1,-0.2 0.853 105.3 48.8 -65.7 -38.9 -12.9 -1.2 5.6 68 87 A Q H >X S+ 0 0 136 -4,-1.7 3,-2.3 2,-0.2 4,-1.1 0.982 111.8 51.5 -56.5 -54.4 -14.3 1.5 3.2 69 88 A M H >< S+ 0 0 14 -4,-2.0 3,-0.8 1,-0.3 -2,-0.2 0.896 111.7 45.8 -47.8 -51.0 -11.2 3.6 4.0 70 89 A M T 3< S+ 0 0 22 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.363 117.4 42.7 -82.1 4.1 -8.9 0.8 3.2 71 90 A T T <4 S+ 0 0 54 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.332 79.9 130.3-128.7 3.2 -10.6 -0.2 -0.1 72 91 A A << - 0 0 57 -4,-1.1 -3,-0.0 -3,-0.8 -4,-0.0 -0.261 69.1 -84.9 -54.7 142.4 -11.4 3.2 -1.7 73 92 A K + 0 0 184 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.049 50.3 175.1 -40.3 144.3 -10.4 3.7 -5.3 74 93 A M - 0 0 59 -3,-0.1 -1,-0.0 4,-0.0 0, 0.0 -0.891 27.3-120.6-156.8 134.8 -6.9 4.7 -6.2 75 94 A G > - 0 0 29 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.114 34.4-105.3 -58.7 165.5 -5.0 5.1 -9.5 76 95 A E H > S+ 0 0 160 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.883 119.3 51.0 -66.1 -38.6 -1.9 3.1 -10.3 77 96 A R H > S+ 0 0 227 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.928 112.4 46.2 -61.6 -50.6 0.4 6.1 -9.8 78 97 A D H > S+ 0 0 99 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.929 113.4 50.6 -58.4 -46.5 -1.0 6.9 -6.3 79 98 A S H X S+ 0 0 31 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.828 107.7 52.5 -62.2 -38.4 -0.9 3.1 -5.4 80 99 A R H X S+ 0 0 70 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.957 111.2 45.8 -60.2 -51.4 2.8 2.8 -6.4 81 100 A E H X S+ 0 0 88 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.767 107.5 61.0 -66.3 -22.1 3.8 5.7 -4.3 82 101 A E H X S+ 0 0 20 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.989 108.0 41.1 -66.1 -53.3 1.7 4.2 -1.6 83 102 A I H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 3,-0.2 0.927 116.9 51.0 -55.2 -47.2 3.8 1.0 -1.5 84 103 A M H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.948 106.7 52.0 -58.5 -53.3 6.9 3.1 -1.8 85 104 A K H X S+ 0 0 83 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.822 112.5 48.2 -50.1 -34.8 5.9 5.5 1.1 86 105 A A H X S+ 0 0 0 -4,-1.7 4,-1.3 -3,-0.2 3,-0.2 0.878 107.6 53.3 -77.1 -40.1 5.4 2.3 3.2 87 106 A F H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.877 110.0 49.0 -57.6 -39.8 8.8 0.8 2.2 88 107 A R H < S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.705 101.2 63.1 -78.1 -18.6 10.5 4.1 3.3 89 108 A L H < S+ 0 0 33 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.900 110.5 40.2 -68.1 -37.3 8.7 4.0 6.6 90 109 A F H < S+ 0 0 1 -4,-1.3 2,-0.4 -3,-0.1 -2,-0.2 0.975 98.1 77.4 -69.6 -60.1 10.5 0.7 7.3 91 110 A D < + 0 0 19 -4,-2.3 7,-0.1 1,-0.2 -1,-0.0 -0.406 55.2 158.3 -56.1 110.2 13.9 1.8 5.8 92 111 A D S S+ 0 0 59 -2,-0.4 -1,-0.2 1,-0.0 -2,-0.1 0.640 72.6 47.9-110.4 -35.5 14.8 3.9 8.9 93 112 A D S S- 0 0 65 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.251 107.7-126.3 -95.1 5.1 18.6 3.8 8.1 94 113 A E + 0 0 173 -6,-0.2 -3,-0.1 1,-0.1 -6,-0.0 0.772 64.3 138.3 57.4 38.4 17.9 4.8 4.5 95 114 A T S S- 0 0 69 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.479 70.4-113.6 -94.3 -4.2 19.9 1.8 3.1 96 115 A G S S+ 0 0 38 1,-0.2 40,-0.5 -9,-0.1 2,-0.3 0.356 88.9 75.1 87.4 -2.2 17.5 0.9 0.3 97 116 A K S S- 0 0 71 38,-0.1 2,-0.7 39,-0.1 -2,-0.3 -0.969 79.5-118.3-142.8 152.8 16.5 -2.5 1.9 98 117 A I B -B 134 0B 0 36,-2.9 36,-3.1 -2,-0.3 2,-0.2 -0.846 37.5-167.6 -96.6 120.9 14.4 -3.7 4.7 99 118 A S > - 0 0 16 -2,-0.7 4,-2.2 34,-0.2 3,-0.3 -0.618 38.8 -97.9-103.2 165.1 16.5 -5.5 7.3 100 119 A F H > S+ 0 0 55 32,-0.5 4,-2.4 1,-0.2 5,-0.2 0.891 125.7 51.0 -40.9 -49.6 15.6 -7.7 10.2 101 120 A K H > S+ 0 0 104 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.876 104.7 54.5 -66.8 -39.4 16.0 -4.7 12.4 102 121 A N H > S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.973 112.9 44.5 -52.8 -53.4 13.7 -2.4 10.3 103 122 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.886 111.9 51.1 -59.0 -46.9 11.0 -5.0 10.7 104 123 A K H X S+ 0 0 81 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.909 110.0 51.6 -60.7 -40.4 11.6 -5.6 14.3 105 124 A R H X S+ 0 0 46 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.921 114.4 42.2 -61.1 -44.8 11.4 -1.8 14.8 106 125 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.858 110.5 53.6 -74.6 -38.4 8.0 -1.6 13.0 107 126 A A H <>S+ 0 0 3 -4,-3.1 5,-3.4 1,-0.2 -1,-0.2 0.855 110.2 50.6 -62.8 -34.8 6.4 -4.7 14.5 108 127 A K H ><5S+ 0 0 133 -4,-1.6 3,-0.8 -5,-0.3 -1,-0.2 0.858 106.8 52.3 -73.2 -39.2 7.1 -3.3 18.0 109 128 A E H 3<5S+ 0 0 51 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.853 110.7 48.3 -65.9 -38.2 5.6 0.2 17.2 110 129 A L T 3<5S- 0 0 12 -4,-1.8 -1,-0.3 -74,-0.1 -2,-0.2 0.459 120.6-113.5 -80.6 -0.6 2.4 -1.4 16.1 111 130 A G T < 5 + 0 0 49 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.832 57.4 160.5 73.5 33.1 2.5 -3.6 19.2 112 131 A E < - 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