==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 01-APR-04 1SY9 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR G.M.CONTESSA,M.ORSALE,S.MELINO,V.TORRE,M.PACI,A.DESIDERI, . 167 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 69.5 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 . 4 2.4 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 . 1 0.6 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 53.9 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 0 1 0 0 4 1 0 2 0 1 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 . 2 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 1 A A 0 0 136 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.3 -16.5 -27.1 -2.6 2 2 A D - 0 0 157 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.644 360.0-157.5 -81.4 98.9 -16.2 -24.0 -4.9 3 3 A Q - 0 0 145 -2,-1.2 2,-0.2 1,-0.1 -1,-0.0 -0.041 10.9-119.5 -66.7 176.9 -14.1 -21.6 -2.8 4 4 A L - 0 0 115 1,-0.0 3,-0.2 0, 0.0 -1,-0.1 -0.542 10.6-122.3-111.8-179.4 -14.0 -17.8 -3.5 5 5 A T S >> S+ 0 0 86 -2,-0.2 4,-1.2 1,-0.1 3,-0.9 0.122 71.9 118.6-109.9 19.8 -11.4 -15.3 -4.4 6 6 A E H 3> + 0 0 129 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.691 63.0 74.4 -61.3 -13.8 -11.8 -13.0 -1.4 7 7 A E H 3> S+ 0 0 155 -3,-0.2 4,-0.7 1,-0.2 3,-0.5 0.952 98.8 42.9 -65.0 -45.2 -8.2 -13.8 -0.4 8 8 A Q H X> S+ 0 0 110 -3,-0.9 4,-1.1 1,-0.2 3,-1.0 0.891 105.6 63.8 -66.5 -38.8 -6.9 -11.5 -3.2 9 9 A I H 3X S+ 0 0 66 -4,-1.2 4,-0.9 1,-0.3 -1,-0.2 0.831 92.4 65.1 -57.9 -29.0 -9.5 -8.9 -2.4 10 10 A A H >X S+ 0 0 55 -4,-1.2 4,-1.3 -3,-0.5 3,-0.7 0.906 96.5 56.1 -61.2 -39.1 -7.8 -8.5 1.1 11 11 A E H < - 0 0 2 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 -0.730 64.1-176.2 -93.0 95.4 -6.9 7.8 -0.4 21 21 A K T 3 S+ 0 0 138 -2,-1.1 -1,-0.2 1,-0.3 6,-0.1 0.837 84.3 54.8 -60.0 -32.1 -4.7 10.3 1.4 22 22 A D T 3 S- 0 0 100 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.608 96.2-142.3 -79.4 -8.0 -7.7 11.4 3.6 23 23 A G < + 0 0 57 -3,-1.5 -2,-0.1 -6,-0.3 -6,-0.1 0.822 62.9 129.2 53.2 26.8 -8.3 7.7 4.7 24 24 A D S S- 0 0 85 2,-0.3 -1,-0.1 -7,-0.1 3,-0.1 0.542 83.2-104.5 -90.4 -4.8 -12.0 8.7 4.5 25 25 A G S S+ 0 0 24 1,-0.2 40,-0.4 -5,-0.1 2,-0.3 0.502 92.5 79.0 98.0 2.4 -12.8 5.6 2.4 26 26 A T - 0 0 36 38,-0.1 2,-0.4 -9,-0.1 -2,-0.3 -0.999 63.3-143.0-146.7 144.2 -13.2 7.5 -1.0 27 27 A I B -A 63 0A 4 36,-1.0 36,-0.9 -2,-0.3 2,-0.3 -0.886 15.8-158.0-107.7 133.1 -10.9 8.9 -3.7 28 28 A T >> - 0 0 41 -2,-0.4 4,-2.0 34,-0.1 3,-0.7 -0.844 31.7-112.3-111.0 145.8 -11.7 12.2 -5.5 29 29 A T H 3> S+ 0 0 29 -2,-0.3 4,-1.6 1,-0.3 -1,-0.1 0.817 118.9 56.7 -43.8 -33.0 -10.4 13.4 -8.9 30 30 A K H 3> S+ 0 0 145 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.961 108.4 44.7 -65.1 -50.6 -8.4 16.1 -7.1 31 31 A E H X> S+ 0 0 38 -3,-0.7 3,-1.4 1,-0.2 4,-0.7 0.964 115.0 46.3 -60.0 -53.6 -6.6 13.6 -4.8 32 32 A L H >X S+ 0 0 4 -4,-2.0 4,-1.9 1,-0.3 3,-1.0 0.855 98.2 73.2 -60.0 -32.4 -5.8 11.1 -7.6 33 33 A G H 3X S+ 0 0 1 -4,-1.6 4,-1.9 -5,-0.4 -1,-0.3 0.841 89.5 60.7 -52.2 -31.3 -4.6 14.0 -9.8 34 34 A T H S+ 0 0 14 -4,-1.9 4,-1.5 1,-0.2 5,-1.1 0.907 103.5 52.5 -60.0 -40.0 -1.1 11.5 -12.2 37 37 A R H <5S+ 0 0 149 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.930 106.3 53.6 -61.8 -42.6 1.5 14.4 -12.0 38 38 A S H <5S+ 0 0 42 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.804 110.3 47.6 -63.7 -26.0 4.0 11.9 -10.5 39 39 A L H <5S- 0 0 37 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.739 145.2 -63.6 -85.8 -23.2 3.4 9.6 -13.5 40 40 A G T <5S- 0 0 60 -4,-1.5 2,-0.3 -3,-0.3 -3,-0.2 -0.124 99.5 -19.6 171.9 -58.8 3.8 12.5 -15.9 41 41 A Q < - 0 0 149 -5,-1.1 -2,-0.2 -6,-0.1 -1,-0.1 -0.967 64.4 -89.5-160.6 176.3 1.1 15.2 -15.5 42 42 A N - 0 0 71 -2,-0.3 -9,-0.1 -5,-0.1 -8,-0.1 -0.838 33.4-144.2 -99.6 131.8 -2.4 16.0 -14.1 43 43 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.377 37.9 -82.2 -68.8-147.2 -5.5 15.4 -16.3 44 44 A T > - 0 0 73 1,-0.1 4,-4.2 0, 0.0 5,-0.4 -0.973 20.5-124.1-129.6 141.6 -8.4 17.9 -16.0 45 45 A E H > S+ 0 0 132 -2,-0.4 4,-1.0 1,-0.2 -1,-0.1 0.806 115.6 53.1 -51.5 -25.8 -11.3 18.0 -13.4 46 46 A A H > S+ 0 0 79 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.972 116.5 35.2 -72.6 -54.9 -13.6 17.9 -16.5 47 47 A E H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.906 112.8 60.3 -66.9 -39.9 -12.0 14.8 -18.0 48 48 A L H X S+ 0 0 4 -4,-4.2 4,-1.4 1,-0.2 -1,-0.2 0.869 102.0 55.5 -56.0 -35.0 -11.4 13.3 -14.6 49 49 A Q H X S+ 0 0 123 -4,-1.0 4,-1.7 -5,-0.4 -1,-0.2 0.883 102.8 54.1 -68.0 -37.2 -15.1 13.4 -14.0 50 50 A D H X S+ 0 0 93 -4,-1.1 4,-1.6 -3,-0.4 -1,-0.2 0.898 103.8 56.1 -65.2 -38.7 -15.9 11.4 -17.1 51 51 A M H X S+ 0 0 35 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.942 110.2 44.3 -60.0 -46.0 -13.5 8.6 -16.1 52 52 A I H X S+ 0 0 7 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.842 105.4 63.9 -67.9 -33.0 -15.4 8.1 -12.7 53 53 A N H < S+ 0 0 86 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.929 102.1 48.2 -60.0 -43.3 -18.8 8.3 -14.5 54 54 A E H < S+ 0 0 148 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 120.4 38.6 -67.9 -26.4 -18.1 5.1 -16.5 55 55 A V H < S+ 0 0 29 -4,-0.9 2,-1.0 -3,-0.2 -1,-0.2 0.547 86.6 109.8-100.0 -8.8 -17.0 3.3 -13.3 56 56 A D < - 0 0 23 -4,-1.7 7,-0.1 -3,-0.2 -4,-0.0 -0.533 42.0-178.7 -71.2 103.2 -19.7 4.9 -10.9 57 57 A A S S+ 0 0 93 -2,-1.0 -1,-0.2 1,-0.2 6,-0.1 0.901 88.0 28.8 -69.2 -38.7 -22.0 2.0 -10.1 58 58 A D S S- 0 0 91 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.793 103.2-129.0 -91.4 -30.6 -24.2 4.2 -8.0 59 59 A G + 0 0 52 3,-0.2 -3,-0.1 -7,-0.1 -6,-0.1 0.706 65.6 132.1 90.2 21.0 -23.6 7.5 -9.8 60 60 A N S S- 0 0 76 2,-0.2 3,-0.1 1,-0.0 -7,-0.1 0.859 78.0-107.9 -74.0 -32.9 -22.7 9.5 -6.7 61 61 A G S S+ 0 0 38 1,-0.4 2,-0.3 -9,-0.1 -9,-0.1 0.388 87.4 76.0 120.7 -0.0 -19.5 10.9 -8.3 62 62 A T S S- 0 0 38 -34,-0.1 2,-0.6 -10,-0.1 -1,-0.4 -0.888 76.9-110.7-137.4 167.7 -16.8 9.0 -6.4 63 63 A I B -A 27 0A 3 -36,-0.9 -36,-1.0 -2,-0.3 2,-0.1 -0.877 31.8-163.4-104.6 120.7 -15.2 5.5 -6.3 64 64 A D > - 0 0 48 -2,-0.6 4,-3.0 -38,-0.1 5,-0.3 -0.479 39.0 -91.5 -96.5 169.9 -15.9 3.4 -3.2 65 65 A F H > S+ 0 0 60 -40,-0.4 4,-1.3 1,-0.2 -1,-0.1 0.894 127.9 40.8 -46.1 -50.4 -14.1 0.3 -2.0 66 66 A P H > S+ 0 0 88 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.840 115.5 51.1 -72.4 -32.0 -16.4 -2.1 -3.9 67 67 A E H > S+ 0 0 9 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.905 106.7 54.1 -71.4 -40.0 -16.5 0.1 -7.0 68 68 A F H X S+ 0 0 11 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.894 107.5 50.9 -61.5 -40.0 -12.7 0.4 -7.2 69 69 A L H X S+ 0 0 36 -4,-1.3 4,-1.8 -5,-0.3 5,-0.3 0.901 105.3 54.9 -67.8 -40.0 -12.3 -3.4 -7.3 70 70 A T H X S+ 0 0 88 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.910 108.8 48.4 -61.9 -40.1 -14.8 -4.0 -10.1 71 71 A M H X S+ 0 0 24 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.890 107.0 57.0 -67.7 -38.4 -12.9 -1.6 -12.4 72 72 A M H X S+ 0 0 10 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 0.951 110.9 41.0 -60.1 -49.5 -9.6 -3.2 -11.6 73 73 A A H X S+ 0 0 59 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.833 114.9 53.6 -70.1 -29.0 -10.6 -6.7 -12.7 74 74 A R H X S+ 0 0 177 -4,-1.5 4,-1.6 -5,-0.3 -2,-0.2 0.906 110.6 45.4 -72.1 -40.8 -12.5 -5.2 -15.8 75 75 A K H X S+ 0 0 47 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.955 113.3 47.5 -69.2 -50.1 -9.5 -3.3 -17.1 76 76 A M H < S+ 0 0 54 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.899 110.3 54.4 -59.9 -40.0 -6.9 -6.1 -16.7 77 77 A K H < S+ 0 0 168 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.975 111.4 41.3 -60.7 -55.4 -9.2 -8.6 -18.4 78 78 A D H < S+ 0 0 134 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.755 120.4 55.9 -65.0 -20.0 -9.8 -6.6 -21.6 79 79 A T S < S- 0 0 33 -4,-1.4 2,-0.4 -5,-0.2 3,-0.0 -0.353 91.0-110.9 -99.9-175.1 -6.1 -5.7 -21.5 80 80 A D >> - 0 0 93 -2,-0.1 3,-1.5 1,-0.1 4,-1.4 -0.949 15.4-128.2-121.7 140.8 -3.0 -8.0 -21.4 81 81 A S H 3> S+ 0 0 64 -2,-0.4 4,-1.7 1,-0.3 5,-0.2 0.839 111.1 63.5 -55.8 -28.6 -0.6 -8.5 -18.4 82 82 A E H 3> S+ 0 0 135 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.870 100.8 51.8 -63.8 -34.3 2.2 -7.8 -20.8 83 83 A E H <> S+ 0 0 86 -3,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.911 108.4 48.0 -71.4 -41.6 0.8 -4.3 -21.3 84 84 A E H X S+ 0 0 15 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.852 111.0 53.2 -69.9 -29.5 0.6 -3.3 -17.6 85 85 A I H X S+ 0 0 32 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.940 107.0 50.2 -69.3 -46.3 4.2 -4.6 -17.1 86 86 A R H X S+ 0 0 145 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.907 112.1 48.6 -59.8 -39.9 5.6 -2.4 -19.9 87 87 A E H X S+ 0 0 29 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.926 111.6 48.4 -66.9 -44.5 3.9 0.7 -18.5 88 88 A A H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.927 110.6 50.6 -64.4 -43.6 5.1 0.1 -14.9 89 89 A F H X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.948 108.5 52.1 -59.9 -48.0 8.7 -0.5 -15.9 90 90 A R H < S+ 0 0 151 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.856 108.0 53.1 -59.0 -33.4 8.8 2.7 -18.0 91 91 A V H < S+ 0 0 25 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.928 111.8 43.5 -70.0 -42.9 7.5 4.7 -15.0 92 92 A F H < S+ 0 0 23 -4,-2.0 2,-2.2 1,-0.2 3,-0.3 0.908 103.5 68.0 -70.1 -39.1 10.2 3.4 -12.7 93 93 A D < + 0 0 16 -4,-2.7 -1,-0.2 -5,-0.2 3,-0.1 -0.462 59.8 158.6 -79.7 73.3 13.0 3.9 -15.3 94 94 A K S S+ 0 0 106 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.921 76.9 44.8 -64.8 -40.8 12.7 7.7 -15.2 95 95 A D S S- 0 0 87 -3,-0.3 -1,-0.2 1,-0.0 -2,-0.1 0.701 102.2-139.5 -76.1 -16.6 16.3 8.1 -16.7 96 96 A G + 0 0 53 -3,-0.1 -2,-0.1 -6,-0.1 4,-0.1 0.987 51.9 142.8 57.2 61.6 15.5 5.3 -19.3 97 97 A N S S- 0 0 58 2,-0.5 3,-0.1 3,-0.0 -1,-0.1 0.548 75.2 -94.2-107.8 -10.6 18.9 3.6 -19.1 98 98 A G S S+ 0 0 39 1,-0.4 40,-0.5 39,-0.1 2,-0.3 0.080 102.0 42.3 119.4 -23.2 17.7 -0.0 -19.4 99 99 A Y B S-B 137 0B 73 1,-0.2 -2,-0.5 38,-0.2 -1,-0.4 -0.854 79.5-114.3-142.8 176.2 17.5 -0.9 -15.7 100 100 A I - 0 0 6 36,-1.3 2,-0.2 -2,-0.3 -1,-0.2 0.402 31.8-146.9 -89.1-129.3 16.2 0.7 -12.5 101 101 A S > - 0 0 30 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.868 30.6 -96.6 168.7 159.9 18.5 1.7 -9.6 102 102 A A H > S+ 0 0 48 -2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.934 127.7 45.7 -61.3 -42.0 18.6 2.0 -5.7 103 103 A A H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.833 109.8 55.8 -70.1 -30.7 17.8 5.8 -6.0 104 104 A E H > S+ 0 0 22 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.908 108.5 46.5 -70.0 -39.2 15.0 5.0 -8.6 105 105 A L H X S+ 0 0 10 -4,-2.2 4,-1.9 1,-0.2 3,-0.3 0.945 112.7 49.2 -67.5 -47.2 13.2 2.6 -6.3 106 106 A R H X S+ 0 0 122 -4,-1.8 4,-2.1 -5,-0.2 5,-0.3 0.874 104.3 59.8 -61.2 -38.9 13.3 4.9 -3.3 107 107 A H H X S+ 0 0 118 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.902 109.6 42.4 -60.0 -40.0 12.0 7.9 -5.3 108 108 A V H X S+ 0 0 16 -4,-1.1 4,-2.5 -3,-0.3 5,-0.2 0.938 112.4 50.8 -74.1 -47.4 8.7 6.1 -6.2 109 109 A M H X>S+ 0 0 16 -4,-1.9 5,-2.2 2,-0.2 4,-1.6 0.935 115.0 44.0 -58.8 -43.0 8.0 4.6 -2.7 110 110 A T H <5S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.929 113.0 51.4 -67.3 -41.7 8.5 8.0 -1.0 111 111 A N H <5S+ 0 0 75 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.858 107.2 55.4 -63.1 -31.9 6.4 9.6 -3.8 112 112 A L H <5S- 0 0 43 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.872 125.0-101.6 -70.0 -35.1 3.7 7.0 -3.1 113 113 A G T <5S+ 0 0 46 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.582 81.7 118.5 121.9 21.1 3.6 7.9 0.6 114 114 A E < - 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0 0 1 -2,-0.3 -36,-1.3 -3,-0.1 -7,-0.1 -0.781 31.0-160.9 -92.1 118.6 17.6 -5.1 -12.1 137 137 A N B > -B 99 0B 48 -2,-0.7 4,-2.0 -9,-0.3 -38,-0.2 -0.318 34.7 -98.1 -88.1 176.5 17.8 -5.4 -15.9 138 138 A Y H > S+ 0 0 92 -40,-0.5 4,-1.9 1,-0.2 5,-0.2 0.939 122.6 49.8 -61.3 -47.5 14.8 -5.7 -18.2 139 139 A E H > S+ 0 0 148 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 112.2 46.4 -60.0 -46.4 15.2 -9.5 -18.5 140 140 A E H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.884 108.7 58.0 -64.5 -37.0 15.4 -10.1 -14.7 141 141 A F H X S+ 0 0 7 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.939 110.3 40.5 -60.1 -48.9 12.4 -7.7 -14.2 142 142 A V H X S+ 0 0 48 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.901 112.5 55.0 -70.0 -40.6 10.0 -9.8 -16.4 143 143 A Q H < S+ 0 0 113 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.948 106.7 49.5 -59.9 -48.8 11.2 -13.2 -15.2 144 144 A M H >< S+ 0 0 37 -4,-1.9 3,-0.8 1,-0.2 4,-0.2 0.887 112.3 49.7 -60.0 -35.9 10.6 -12.5 -11.4 145 145 A M H 3< S+ 0 0 24 -4,-1.2 3,-0.3 -5,-0.2 -1,-0.2 0.904 121.2 33.1 -70.7 -40.0 7.1 -11.2 -12.3 146 146 A T T 3< S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 -0.034 81.3 122.0-105.0 31.7 6.2 -14.3 -14.3 147 147 A A < 0 0 71 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.926 360.0 360.0 -60.2 -42.5 8.3 -16.7 -12.2 148 148 A K 0 0 249 -3,-0.3 -1,-0.3 -4,-0.2 -4,-0.0 -0.891 360.0 360.0-118.5 360.0 5.2 -18.9 -11.5 149 !* 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 0.0 150 155 B G 0 0 102 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 138.6 4.7 -6.7 0.9 151 156 B G > - 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