==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 24-JUN-91 4CLN . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.TAYLOR,J.S.SACK,J.F.MAUNE,K.BECKINGHAM,F.A.QUIOCHO . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 73.6 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 . 3 2.0 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 0.7 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 . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 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 1 A A 0 0 120 0, 0.0 69,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.0 -21.3 34.7 20.1 2 2 A D + 0 0 80 1,-0.1 68,-0.0 3,-0.0 67,-0.0 0.085 360.0 162.8 -54.8 150.9 -21.4 33.5 23.7 3 3 A Q + 0 0 175 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.446 45.2 133.0-129.2 -40.5 -23.5 30.7 25.3 4 4 A L - 0 0 47 4,-0.1 2,-0.0 2,-0.1 -2,-0.0 0.553 57.2-108.0 -12.6 154.2 -21.3 30.6 28.3 5 5 A T > - 0 0 59 1,-0.1 4,-1.3 0, 0.0 -2,-0.1 -0.040 32.0-100.8 -78.4-169.7 -22.5 30.6 31.9 6 6 A E H > S+ 0 0 153 2,-0.2 4,-0.8 3,-0.2 -1,-0.1 0.486 123.2 60.7 -93.0 -16.6 -22.3 33.4 34.4 7 7 A E H > S+ 0 0 155 2,-0.2 4,-1.0 3,-0.1 5,-0.2 0.889 111.4 44.2 -76.4 -35.1 -19.3 31.9 36.2 8 8 A Q H > S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.873 113.8 47.2 -68.9 -48.6 -17.8 32.5 32.7 9 9 A I H X S+ 0 0 50 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.683 108.2 57.7 -70.2 -19.6 -19.2 35.9 32.1 10 10 A A H X S+ 0 0 36 -4,-0.8 4,-2.0 2,-0.3 -1,-0.2 0.784 101.0 51.4 -86.8 -25.7 -18.1 37.1 35.6 11 11 A E H X S+ 0 0 122 -4,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.818 109.5 59.0 -76.6 -22.9 -14.4 36.3 35.2 12 12 A F H X S+ 0 0 29 -4,-0.8 4,-2.9 2,-0.2 -2,-0.3 0.853 104.5 44.2 -74.1 -36.6 -15.1 38.4 32.2 13 13 A K H X S+ 0 0 117 -4,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.940 111.4 53.8 -76.0 -44.6 -16.3 41.5 34.0 14 14 A E H X S+ 0 0 113 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.912 114.6 43.8 -47.0 -46.0 -13.4 41.2 36.5 15 15 A A H >X S+ 0 0 28 -4,-1.8 4,-0.9 1,-0.3 3,-0.8 0.991 109.7 51.9 -60.1 -69.3 -11.2 41.2 33.4 16 16 A F H 3X S+ 0 0 13 -4,-2.9 4,-1.0 1,-0.3 -1,-0.3 0.689 107.0 63.5 -49.9 -12.1 -13.1 44.0 31.8 17 17 A S H >< S+ 0 0 67 -4,-1.3 3,-0.6 2,-0.2 -1,-0.3 0.959 89.6 57.8 -83.2 -47.4 -12.5 45.7 35.1 18 18 A L H << S+ 0 0 118 -4,-1.5 3,-0.3 -3,-0.8 -1,-0.2 0.760 113.2 44.3 -54.5 -20.3 -8.7 46.0 35.2 19 19 A F H 3< S+ 0 0 45 -4,-0.9 2,-1.2 1,-0.2 -1,-0.3 0.768 100.4 68.2 -89.1 -37.3 -8.9 47.9 31.9 20 20 A D X< + 0 0 13 -4,-1.0 3,-2.7 -3,-0.6 5,-0.2 -0.369 61.4 170.4 -89.1 54.7 -11.8 50.3 32.8 21 21 A K T 3 S+ 0 0 108 -2,-1.2 -1,-0.2 1,-0.3 6,-0.1 0.559 72.9 48.6 -41.4 -27.2 -10.1 52.3 35.4 22 22 A D T 3 S- 0 0 118 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.655 103.7-128.6 -94.2 -7.5 -12.8 55.1 35.8 23 23 A G < + 0 0 60 -3,-2.7 -2,-0.1 -6,-0.2 -3,-0.1 0.810 68.6 129.8 70.9 27.0 -15.4 52.4 36.1 24 24 A D S S- 0 0 89 2,-0.3 3,-0.1 -4,-0.1 -3,-0.1 0.761 78.6-105.5 -82.1 -28.8 -17.7 54.0 33.4 25 25 A G S S+ 0 0 31 1,-0.5 40,-0.5 -5,-0.2 2,-0.3 0.569 88.4 73.4 115.4 16.7 -18.2 50.8 31.4 26 26 A T E S-A 64 0A 29 38,-0.2 2,-0.5 -6,-0.1 -1,-0.5 -0.937 71.1-120.1-149.1 166.2 -16.0 51.3 28.4 27 27 A I E -A 63 0A 7 36,-1.6 36,-1.0 -2,-0.3 2,-0.2 -0.964 22.9-160.6-125.4 125.7 -12.3 51.3 27.5 28 28 A T > - 0 0 42 -2,-0.5 4,-2.9 -9,-0.2 5,-0.4 -0.456 35.7-108.6 -93.5 158.8 -10.4 54.2 26.1 29 29 A T H > S+ 0 0 10 1,-0.3 4,-3.1 2,-0.2 -1,-0.1 0.911 124.1 52.6 -59.4 -32.5 -7.1 54.5 24.2 30 30 A K H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.880 109.9 44.2 -73.7 -35.0 -5.8 56.0 27.4 31 31 A E H > S+ 0 0 19 2,-0.2 4,-1.4 3,-0.1 -2,-0.2 0.868 118.7 43.4 -76.0 -37.3 -7.0 53.1 29.8 32 32 A L H >X S+ 0 0 19 -4,-2.9 4,-2.4 2,-0.2 3,-1.5 0.988 111.2 62.2 -64.4 -54.6 -5.7 50.5 27.3 33 33 A G H 3X S+ 0 0 0 -4,-3.1 4,-0.8 -5,-0.4 -2,-0.2 0.729 106.1 40.1 -20.0 -78.5 -2.8 53.0 27.2 34 34 A T H 3X S+ 0 0 72 -4,-2.0 4,-0.6 2,-0.2 -1,-0.3 0.624 111.8 54.9 -53.0 -36.6 -2.0 52.5 30.9 35 35 A V H XX S+ 0 0 16 -3,-1.5 3,-1.3 -4,-1.4 4,-1.1 0.922 105.5 51.7 -72.3 -48.5 -2.5 48.8 31.1 36 36 A M H 3< S+ 0 0 34 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.861 112.7 51.3 -55.5 -27.4 -0.1 48.1 28.3 37 37 A R H >< S+ 0 0 119 -4,-0.8 3,-0.7 -5,-0.4 -1,-0.3 0.616 101.1 56.9 -90.2 -8.9 2.2 50.2 30.4 38 38 A S H << S+ 0 0 82 -3,-1.3 2,-3.1 -4,-0.6 -2,-0.1 0.991 104.1 54.2 -67.9 -71.7 1.8 48.5 33.8 39 39 A L T 3< S- 0 0 114 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.1 -0.079 129.7 -97.0 -47.9 23.8 3.0 45.2 32.3 40 40 A G S < S+ 0 0 60 -2,-3.1 2,-0.2 -3,-0.7 -1,-0.2 0.956 85.2 123.9 42.0 80.8 6.1 47.0 31.0 41 41 A Q - 0 0 108 -4,-0.2 -1,-0.1 2,-0.1 -3,-0.1 -0.596 40.4-166.2-167.9 101.6 5.1 47.8 27.4 42 42 A N + 0 0 142 -2,-0.2 2,-0.1 -5,-0.1 -5,-0.1 -0.878 22.4 177.8-100.1 93.1 5.3 51.4 26.4 43 43 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.219 22.4-113.3 -89.2-177.6 3.4 51.8 23.1 44 44 A T >> - 0 0 81 -2,-0.1 4,-2.0 1,-0.0 3,-1.1 -0.750 32.5-100.4-119.8 155.2 2.5 54.5 20.7 45 45 A E H 3> S+ 0 0 116 1,-0.3 4,-3.9 -2,-0.3 5,-0.2 0.781 117.7 55.1 -39.8 -54.3 -0.7 56.1 19.6 46 46 A A H 3> S+ 0 0 59 1,-0.2 4,-3.8 2,-0.2 -1,-0.3 0.854 108.3 48.0 -53.2 -43.6 -1.0 54.1 16.4 47 47 A E H <> S+ 0 0 81 -3,-1.1 4,-3.3 2,-0.2 -2,-0.2 0.942 116.8 42.5 -65.8 -47.6 -0.7 50.7 18.2 48 48 A L H X S+ 0 0 3 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.951 116.3 48.0 -57.0 -59.5 -3.3 51.7 20.8 49 49 A Q H X S+ 0 0 72 -4,-3.9 4,-2.6 -5,-0.2 -2,-0.2 0.930 115.8 45.3 -50.8 -49.0 -5.5 53.2 18.2 50 50 A D H X S+ 0 0 104 -4,-3.8 4,-1.4 1,-0.2 -2,-0.2 0.880 109.3 55.6 -63.6 -37.6 -5.0 50.1 16.1 51 51 A M H X S+ 0 0 68 -4,-3.3 4,-0.7 -5,-0.2 -1,-0.2 0.900 113.5 41.7 -66.4 -31.8 -5.6 47.9 19.1 52 52 A I H >X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 3,-0.8 0.893 105.8 60.1 -79.0 -41.6 -9.0 49.6 19.6 53 53 A N H 3< S+ 0 0 99 -4,-2.6 6,-0.2 1,-0.3 -1,-0.2 0.894 105.4 56.7 -42.4 -44.4 -10.1 49.8 16.0 54 54 A E H 3< S+ 0 0 119 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.761 114.9 30.0 -50.4 -54.0 -9.8 46.1 16.2 55 55 A V H << S+ 0 0 18 -3,-0.8 2,-1.2 -4,-0.7 -1,-0.2 0.631 95.8 97.8 -91.7 -26.5 -12.2 45.4 19.1 56 56 A D < + 0 0 18 -4,-2.9 7,-0.1 1,-0.2 3,-0.1 -0.685 47.8 173.2 -75.0 91.0 -14.4 48.5 18.3 57 57 A A S S+ 0 0 90 -2,-1.2 -1,-0.2 1,-0.2 6,-0.1 0.875 77.8 30.7 -66.9 -47.7 -17.1 46.6 16.4 58 58 A D S S- 0 0 107 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.229 103.4-124.4-100.6 4.0 -19.4 49.6 16.0 59 59 A G + 0 0 56 -6,-0.2 4,-0.1 1,-0.1 -2,-0.1 0.645 64.8 133.7 59.6 26.8 -16.9 52.4 15.9 60 60 A N S S- 0 0 96 2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.447 82.1-108.8 -80.4 11.3 -17.9 54.8 18.7 61 61 A G S S+ 0 0 33 1,-0.3 2,-0.3 -9,-0.1 -32,-0.2 0.276 91.0 89.0 85.3 -18.2 -14.2 54.8 19.5 62 62 A T - 0 0 24 -34,-0.1 2,-0.5 -9,-0.0 -2,-0.4 -0.798 68.3-136.0-114.0 166.8 -14.9 52.8 22.6 63 63 A I E -A 27 0A 7 -36,-1.0 -36,-1.6 -2,-0.3 2,-0.1 -0.955 21.8-170.2-119.7 114.9 -15.2 49.2 23.8 64 64 A D E > -A 26 0A 55 -2,-0.5 4,-1.0 -38,-0.2 3,-0.5 -0.309 46.2 -80.0 -91.7-175.7 -18.1 48.3 26.1 65 65 A F H > S+ 0 0 58 -40,-0.5 4,-1.2 1,-0.2 3,-0.3 0.876 123.9 51.1 -54.0 -53.0 -18.5 45.0 27.9 66 66 A P H > S+ 0 0 75 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.689 106.6 50.2 -61.5 -31.5 -19.9 43.0 24.9 67 67 A E H > S+ 0 0 14 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.723 114.7 47.8 -77.1 -28.4 -17.2 43.8 22.2 68 68 A F H X S+ 0 0 3 -4,-1.0 4,-2.2 -3,-0.3 -1,-0.2 0.655 108.9 51.8 -79.4 -38.2 -14.5 42.8 24.8 69 69 A L H X S+ 0 0 10 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.830 109.0 52.3 -75.5 -30.1 -16.3 39.6 25.7 70 70 A T H >X S+ 0 0 70 -4,-1.0 4,-3.4 2,-0.2 3,-1.0 0.995 117.4 35.8 -63.1 -71.1 -16.5 38.7 22.0 71 71 A M H 3X S+ 0 0 39 -4,-1.5 4,-3.7 1,-0.3 5,-0.2 0.909 114.3 57.2 -40.6 -67.4 -12.7 39.2 21.4 72 72 A M H 3< S+ 0 0 48 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.687 116.7 36.8 -39.0 -39.3 -11.7 37.9 24.9 73 73 A A H XX S+ 0 0 27 -4,-1.1 4,-2.3 -3,-1.0 3,-2.1 0.844 115.2 51.6 -83.9 -49.9 -13.5 34.7 24.0 74 74 A R H 3X S+ 0 0 119 -4,-3.4 4,-1.5 1,-0.3 -2,-0.2 0.919 114.1 45.8 -51.9 -46.9 -12.6 34.5 20.3 75 75 A K H 3< S+ 0 0 108 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.1 0.085 106.4 65.4 -83.6 14.5 -9.0 35.0 21.4 76 76 A M H X> S+ 0 0 91 -3,-2.1 4,-1.3 -5,-0.2 3,-0.9 0.764 99.5 45.7-101.2 -53.8 -9.7 32.4 24.0 77 77 A K H >X S+ 0 0 153 -4,-2.3 4,-2.8 1,-0.3 3,-1.1 0.949 113.8 52.6 -48.9 -57.4 -10.3 29.6 21.6 78 78 A D H 3X S+ 0 0 69 -4,-1.5 4,-1.1 2,-0.3 -1,-0.3 0.595 100.9 56.8 -53.0 -33.4 -7.2 30.6 19.8 79 79 A T H <> S+ 0 0 89 -3,-0.9 4,-1.3 2,-0.2 -1,-0.3 0.783 115.1 43.6 -75.9 -20.1 -4.9 30.6 22.8 80 80 A D H < S+ 0 0 71 -4,-1.1 3,-1.3 -5,-0.3 -2,-0.2 0.957 109.8 34.2 -57.1 -83.0 -2.3 27.4 19.9 83 83 A E H >X S+ 0 0 93 -4,-1.3 4,-2.2 1,-0.3 3,-1.0 0.631 109.1 72.9 -38.7 -33.3 -1.0 25.3 22.8 84 84 A E H >X S+ 0 0 100 -4,-3.1 4,-1.2 1,-0.3 3,-0.9 0.987 105.2 34.3 -53.6 -61.5 -3.1 22.5 21.2 85 85 A I H << S+ 0 0 30 -4,-1.9 4,-0.4 -3,-1.3 -1,-0.3 0.198 114.4 63.0 -80.5 16.7 -0.6 22.2 18.4 86 86 A R H <4 S+ 0 0 80 -3,-1.0 4,-0.3 2,-0.2 -1,-0.2 0.587 98.6 51.1-103.2 -36.0 2.2 23.1 20.8 87 87 A E H X S+ 0 0 34 -4,-1.2 4,-2.2 1,-0.3 3,-0.6 0.844 105.5 47.7 -56.0 -53.5 1.9 18.0 19.7 89 89 A F H 3> S+ 0 0 18 -4,-0.4 4,-1.3 1,-0.2 -1,-0.3 0.615 104.3 68.9 -64.2 -18.8 5.2 19.4 18.6 90 90 A R H 34 S+ 0 0 181 -3,-0.4 -2,-0.2 -4,-0.3 -1,-0.2 0.898 106.3 33.3 -76.7 -33.0 6.3 18.6 22.2 91 91 A V H X< S+ 0 0 110 -4,-1.0 3,-1.3 -3,-0.6 -2,-0.2 0.906 115.4 57.2 -83.9 -43.3 6.2 14.9 21.8 92 92 A F H 3< S+ 0 0 47 -4,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.831 102.4 60.3 -53.4 -31.2 7.2 15.0 18.1 93 93 A D T >< + 0 0 7 -4,-1.3 3,-5.0 1,-0.2 -1,-0.3 -0.134 68.9 172.1 -97.8 43.1 10.3 16.8 19.4 94 94 A K T < S+ 0 0 148 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.506 82.6 35.0 -20.2 -33.1 11.6 14.1 21.6 95 95 A D T 3 S- 0 0 96 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.623 93.0-149.3-103.3 -19.6 14.8 16.0 22.3 96 96 A G < + 0 0 53 -3,-5.0 -2,-0.1 -7,-0.1 4,-0.1 0.960 44.8 148.5 41.5 73.6 13.1 19.3 22.2 97 97 A N S S- 0 0 93 2,-0.4 -1,-0.1 -4,-0.1 3,-0.1 0.574 79.0 -95.2-103.1 -22.9 16.3 20.8 20.9 98 98 A G S S+ 0 0 39 1,-0.2 40,-0.4 -5,-0.2 2,-0.3 -0.371 101.0 59.1 138.4 -48.1 13.9 23.1 19.2 99 99 A F S S- 0 0 71 38,-0.1 2,-0.6 39,-0.0 -2,-0.4 -0.814 78.5-116.8-109.8 151.6 13.4 21.5 15.8 100 100 A I - 0 0 5 36,-2.5 36,-0.4 -2,-0.3 -7,-0.1 -0.749 24.8-152.8 -97.1 114.5 12.2 18.0 14.7 101 101 A S > - 0 0 34 -2,-0.6 4,-0.6 34,-0.2 34,-0.1 -0.111 27.6-111.2 -70.6-179.8 14.6 15.7 12.8 102 102 A A H > S+ 0 0 24 2,-0.2 4,-1.3 1,-0.1 -1,-0.1 0.626 117.4 57.0 -83.0 -33.2 13.4 13.0 10.4 103 103 A A H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.683 105.2 52.6 -71.3 -31.5 14.6 10.3 12.6 104 104 A E H > S+ 0 0 15 2,-0.2 4,-2.8 3,-0.2 -2,-0.2 0.830 107.3 50.1 -78.2 -40.4 12.3 11.7 15.4 105 105 A L H X S+ 0 0 16 -4,-0.6 4,-3.4 2,-0.2 -2,-0.2 0.869 114.0 46.7 -62.7 -44.8 9.2 11.7 13.1 106 106 A R H X S+ 0 0 98 -4,-1.3 4,-2.0 2,-0.2 5,-0.3 0.968 110.6 52.3 -63.6 -52.2 10.0 8.1 12.2 107 107 A H H < S+ 0 0 82 -4,-2.3 3,-0.3 1,-0.2 4,-0.3 0.941 117.7 38.5 -50.0 -55.7 10.5 7.3 15.9 108 108 A V H >X S+ 0 0 22 -4,-2.8 3,-4.1 2,-0.2 4,-1.8 0.976 111.8 54.7 -56.5 -66.8 7.1 8.8 16.6 109 109 A M H 3X>S+ 0 0 57 -4,-3.4 5,-3.3 1,-0.3 4,-2.3 0.667 119.3 36.6 -38.3 -31.7 5.2 7.5 13.6 110 110 A T H 3<5S+ 0 0 57 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.362 106.4 65.9-103.5 -8.4 6.3 4.1 14.5 111 111 A N H <45S+ 0 0 99 -3,-4.1 -2,-0.2 -4,-0.3 -3,-0.2 0.718 118.3 29.4 -81.6 -20.8 6.0 4.9 18.2 112 112 A L H <5S- 0 0 137 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.848 132.3 -66.6 -99.1 -62.6 2.3 5.1 17.2 113 113 A G T <5S+ 0 0 57 -4,-2.3 2,-0.3 1,-0.3 -3,-0.3 0.554 89.0 86.3 179.8 -9.4 1.7 2.8 14.3 114 114 A E < - 0 0 130 -5,-3.3 2,-0.6 -8,-0.1 -1,-0.3 -0.832 51.1-142.9-115.8 152.9 3.2 3.2 10.8 115 115 A K + 0 0 175 -2,-0.3 2,-0.4 -5,-0.1 -9,-0.0 -0.915 22.0 179.7-122.6 104.7 6.5 2.1 9.3 116 116 A L - 0 0 38 -2,-0.6 2,-0.1 -10,-0.1 -6,-0.0 -0.751 26.6-127.6-104.3 144.7 8.2 4.4 6.8 117 117 A T > - 0 0 92 -2,-0.4 4,-0.7 1,-0.1 3,-0.3 -0.425 38.5-104.4 -75.0 164.4 11.4 4.0 5.0 118 118 A D H >> S+ 0 0 90 1,-0.2 4,-3.6 2,-0.2 3,-1.3 0.912 122.1 61.3 -55.8 -47.4 13.8 6.9 5.5 119 119 A E H 3> S+ 0 0 152 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.850 104.4 47.4 -41.9 -50.4 12.9 8.0 1.9 120 120 A E H 34 S+ 0 0 102 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.543 114.6 45.4 -73.8 -20.1 9.2 8.5 2.9 121 121 A V H XX S+ 0 0 1 -3,-1.3 4,-2.5 -4,-0.7 3,-0.8 0.790 111.6 51.6 -92.4 -43.0 10.0 10.4 6.1 122 122 A D H 3X S+ 0 0 73 -4,-3.6 4,-2.3 1,-0.3 -2,-0.2 0.843 108.8 52.4 -60.5 -30.7 12.6 12.6 4.3 123 123 A E H 3X S+ 0 0 114 -4,-1.1 4,-0.8 -5,-0.3 -1,-0.3 0.629 107.8 52.6 -78.5 -18.3 9.9 13.2 1.7 124 124 A M H <4 S+ 0 0 80 -3,-0.8 4,-0.5 2,-0.1 -2,-0.2 0.902 111.2 46.3 -80.3 -48.6 7.7 14.2 4.7 125 125 A I H >X S+ 0 0 9 -4,-2.5 3,-2.2 2,-0.2 4,-1.0 0.963 107.8 52.7 -57.6 -68.0 10.3 16.6 5.9 126 126 A R H >< S+ 0 0 160 -4,-2.3 3,-0.9 1,-0.3 -1,-0.2 0.808 104.7 56.1 -42.1 -52.2 11.1 18.4 2.6 127 127 A E T 3< S+ 0 0 133 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.756 118.1 36.0 -53.4 -28.0 7.5 19.2 1.9 128 128 A A T <4 S+ 0 0 11 -3,-2.2 2,-0.8 -4,-0.5 -2,-0.3 0.514 93.9 96.5-108.9 -2.1 7.4 20.9 5.3 129 129 A D << + 0 0 24 -4,-1.0 7,-0.1 -3,-0.9 -1,-0.0 -0.809 36.3 158.6 -95.7 108.8 10.9 22.4 5.3 130 130 A I S S+ 0 0 125 -2,-0.8 -1,-0.2 1,-0.1 6,-0.1 0.733 77.9 48.9 -99.9 -29.3 10.6 26.0 4.1 131 131 A D S S- 0 0 87 4,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.415 105.0-136.5 -91.9 5.0 13.8 27.4 5.6 132 132 A G + 0 0 60 -6,-0.1 4,-0.1 1,-0.1 -6,-0.0 0.880 63.6 132.1 38.7 60.6 15.3 24.3 4.0 133 133 A D S S- 0 0 66 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.405 76.1-116.0-110.7 -8.3 17.5 23.5 7.0 134 134 A G S S+ 0 0 45 1,-0.4 2,-0.1 -8,-0.1 -8,-0.1 0.089 87.8 84.7 92.1 -17.7 16.4 19.9 6.8 135 135 A Q S S- 0 0 52 -34,-0.1 2,-0.5 -10,-0.1 -1,-0.4 -0.307 78.3-113.3-102.5-178.6 14.6 20.0 10.3 136 136 A V - 0 0 12 -36,-0.4 -36,-2.5 -2,-0.1 2,-0.1 -0.907 25.5-161.1-136.8 113.5 11.1 21.1 11.2 137 137 A N > - 0 0 13 -2,-0.5 4,-4.9 -38,-0.2 -38,-0.1 -0.421 38.1-103.3 -87.5 154.8 10.4 24.2 13.4 138 138 A Y H > S+ 0 0 38 -40,-0.4 4,-4.0 1,-0.2 5,-0.2 0.885 124.7 51.6 -37.6 -52.8 7.2 25.0 15.3 139 139 A E H > S+ 0 0 109 2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.933 113.6 37.2 -46.2 -69.7 6.7 27.4 12.5 140 140 A E H > S+ 0 0 9 2,-0.2 4,-2.8 3,-0.2 -2,-0.2 0.961 118.1 57.1 -59.3 -43.1 7.1 25.1 9.5 141 141 A F H >X S+ 0 0 17 -4,-4.9 4,-2.3 1,-0.3 3,-1.3 0.918 113.5 35.0 -43.8 -77.2 5.3 22.5 11.7 142 142 A V H 3<>S+ 0 0 32 -4,-4.0 5,-0.6 1,-0.3 -1,-0.3 0.673 109.3 62.2 -53.9 -33.3 2.2 24.5 12.3 143 143 A T H 3<5S+ 0 0 92 -4,-3.1 4,-0.4 -5,-0.2 -1,-0.3 0.955 124.7 25.7 -54.0 -42.5 2.3 26.1 8.8 144 144 A M H