==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 21-SEP-94 1CTR . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.COOK,L.J.WALTER,M.R.WALTER . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 65.2 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 2.8 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 . 1 0.7 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 36.2 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 2 3 2 1 0 0 0 0 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 . 0 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 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 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.3 -6.6 22.1 85.8 2 2 A D - 0 0 104 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.565 360.0-131.0-100.3 -58.5 -5.4 23.7 89.1 3 3 A Q - 0 0 91 2,-0.0 2,-0.2 1,-0.0 71,-0.2 -0.826 24.2-136.3 139.4 178.3 -1.6 23.6 88.9 4 4 A L - 0 0 60 -2,-0.2 69,-0.0 69,-0.1 -2,-0.0 -0.749 36.4-158.9-174.8 75.5 1.8 22.8 90.3 5 5 A T > - 0 0 70 -2,-0.2 3,-0.8 1,-0.1 4,-0.4 -0.167 33.1-103.5 -71.5 168.4 4.1 25.7 89.6 6 6 A E T 3> S+ 0 0 168 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.363 115.2 73.1 -71.5 14.1 7.8 25.7 89.5 7 7 A E T 34 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.716 102.9 39.6 -91.1 -37.9 7.7 27.3 92.9 8 8 A Q T <> S+ 0 0 42 -3,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.424 105.1 65.5 -84.0 -19.3 6.7 24.1 94.5 9 9 A I T 4 S+ 0 0 73 -4,-0.4 4,-0.2 1,-0.2 -2,-0.2 0.875 108.3 42.8 -75.6 -18.0 8.9 21.9 92.3 10 10 A A T < S+ 0 0 63 -4,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.564 114.3 49.7 -93.5 -22.4 11.8 23.6 94.0 11 11 A E T >> S+ 0 0 79 2,-0.1 3,-3.2 3,-0.1 4,-2.4 0.839 105.6 54.4 -82.4 -38.8 10.3 23.5 97.5 12 12 A F H 3X S+ 0 0 21 -4,-1.5 4,-0.9 1,-0.3 -2,-0.2 0.634 105.3 56.3 -68.2 -15.8 9.4 19.9 97.5 13 13 A K H 3> S+ 0 0 100 -4,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.450 106.7 49.0 -81.9 -29.8 13.1 19.2 96.6 14 14 A E H <> S+ 0 0 121 -3,-3.2 4,-0.8 2,-0.2 -2,-0.2 0.820 111.7 46.1 -66.5 -58.6 14.1 21.0 99.6 15 15 A A H >X S+ 0 0 29 -4,-2.4 3,-1.8 1,-0.2 4,-1.0 0.932 112.9 61.9 -50.0 -26.1 11.5 19.0 101.6 16 16 A F H >X S+ 0 0 4 -4,-0.9 4,-1.7 -5,-0.4 3,-1.1 0.923 99.3 43.6 -66.2 -64.5 13.3 16.3 99.5 17 17 A S H 3< S+ 0 0 64 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.431 101.5 75.3 -66.9 7.8 16.8 16.4 100.7 18 18 A L H << S+ 0 0 32 -3,-1.8 3,-0.3 -4,-0.8 -1,-0.2 0.853 105.7 31.7 -80.5 -42.0 15.5 16.7 104.3 19 19 A F H << S+ 0 0 64 -3,-1.1 2,-1.0 -4,-1.0 -2,-0.2 0.748 113.6 69.3 -73.8 -37.5 14.6 13.0 104.4 20 20 A D >< + 0 0 4 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 -0.330 61.0 165.5 -86.4 82.4 17.5 12.2 102.0 21 21 A K T 3 + 0 0 100 -2,-1.0 -1,-0.2 -3,-0.3 6,-0.1 0.604 67.0 49.3 -73.6 -20.1 20.3 12.9 104.4 22 22 A D T 3 S- 0 0 99 4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.800 98.5-121.1-107.3 5.9 23.0 11.2 102.4 23 23 A G S < S+ 0 0 48 -3,-1.1 2,-2.0 3,-0.2 -2,-0.1 -0.328 72.3 125.4 99.6 -83.8 22.6 12.6 98.8 24 24 A D S S- 0 0 100 1,-0.2 3,-0.1 -2,-0.1 -3,-0.1 0.355 76.9-120.0 28.6 -58.2 22.1 9.2 97.1 25 25 A G S S+ 0 0 28 -2,-2.0 40,-0.5 1,-0.3 2,-0.3 0.175 85.8 84.3 114.3 -25.9 18.8 10.4 95.6 26 26 A T S S- 0 0 31 38,-0.2 2,-0.5 36,-0.1 -1,-0.3 -0.734 71.3-135.9-107.6 154.1 16.7 7.8 97.2 27 27 A I - 0 0 6 36,-1.6 -7,-0.1 -2,-0.3 5,-0.0 -0.752 27.2-165.2-110.9 110.4 15.1 7.9 100.7 28 28 A T > - 0 0 34 -2,-0.5 4,-0.9 34,-0.1 33,-0.0 0.531 36.5 -98.2 -81.1-173.2 15.5 4.6 102.5 29 29 A T H > S+ 0 0 50 2,-0.2 4,-3.3 3,-0.1 5,-0.4 0.814 123.7 58.3 -75.6 -31.0 13.8 3.2 105.6 30 30 A K H > S+ 0 0 149 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.705 109.3 44.6 -65.0 -35.0 16.7 4.2 107.6 31 31 A E H > S+ 0 0 17 2,-0.2 4,-2.3 3,-0.1 -1,-0.3 0.777 112.8 49.6 -71.6 -46.8 16.3 7.8 106.5 32 32 A L H X S+ 0 0 25 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.985 115.8 44.7 -60.6 -38.4 12.5 7.8 107.0 33 33 A G H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 5,-0.3 0.950 108.3 56.0 -75.7 -39.6 13.0 6.4 110.5 34 34 A T H < S+ 0 0 65 -4,-1.3 4,-0.2 -5,-0.4 -1,-0.2 0.917 111.3 44.7 -61.2 -34.2 15.8 8.8 111.4 35 35 A V H >X S+ 0 0 7 -4,-2.3 3,-1.6 1,-0.3 4,-1.2 0.954 112.8 52.6 -77.2 -33.0 13.5 11.8 110.5 36 36 A M H ><>S+ 0 0 24 -4,-2.3 5,-2.3 1,-0.3 3,-0.6 0.844 105.9 49.1 -65.8 -56.1 10.6 10.2 112.4 37 37 A R T 3<5S+ 0 0 132 -4,-2.6 -1,-0.3 1,-0.2 3,-0.2 0.414 110.0 56.1 -56.7 -18.4 12.4 9.6 115.7 38 38 A S T <45S+ 0 0 35 -3,-1.6 -2,-0.3 -5,-0.3 -1,-0.2 0.617 105.0 52.3 -86.9 -12.1 13.5 13.2 115.3 39 39 A L T <<5S- 0 0 45 -4,-1.2 -1,-0.1 -3,-0.6 -2,-0.1 -0.243 130.3 -89.1-111.2 21.3 9.8 14.3 115.1 40 40 A G T 5S+ 0 0 65 -3,-0.2 2,-0.3 1,-0.2 -3,-0.2 0.327 95.8 112.1 87.3 8.9 8.7 12.5 118.2 41 41 A Q < - 0 0 68 -5,-2.3 -2,-0.2 -6,-0.2 -1,-0.2 -0.674 43.7-171.2-122.9 124.5 7.8 9.3 116.6 42 42 A N + 0 0 135 -2,-0.3 2,-0.3 -3,-0.1 -8,-0.0 -0.915 23.2 175.9-108.3 108.2 9.7 6.1 117.2 43 43 A P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.930 22.5-114.2-103.3 176.3 8.3 3.7 114.7 44 44 A T >> - 0 0 57 -2,-0.3 4,-1.8 1,-0.1 3,-0.7 -0.378 31.0 -92.8 -93.9-164.1 9.4 0.2 113.9 45 45 A E T 34 S+ 0 0 153 1,-0.3 5,-0.1 2,-0.2 4,-0.1 0.866 121.0 39.8 -82.7 -26.1 10.9 -1.6 111.0 46 46 A A T 3> S+ 0 0 44 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.410 108.5 58.0-101.1 -19.6 7.6 -2.7 109.4 47 47 A E H <> S+ 0 0 110 -3,-0.7 4,-1.9 2,-0.1 -2,-0.2 0.832 110.5 48.6 -69.7 -28.8 5.6 0.4 110.0 48 48 A L H < S+ 0 0 13 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.1 0.365 112.2 46.2 -75.6 -34.0 8.5 2.0 108.0 49 49 A Q H >> S+ 0 0 108 2,-0.1 3,-1.6 -5,-0.1 4,-1.5 0.692 109.6 54.9 -77.4 -37.7 8.3 -0.6 105.2 50 50 A D H 3X S+ 0 0 111 -4,-0.9 4,-0.7 1,-0.3 3,-0.3 0.913 110.8 47.0 -70.8 -15.5 4.6 -0.3 105.1 51 51 A M H 3< S+ 0 0 84 -4,-1.9 -1,-0.3 1,-0.3 -3,-0.1 0.356 111.4 47.2 -93.2 -32.0 5.1 3.6 104.6 52 52 A I H <4 S+ 0 0 2 -3,-1.6 4,-0.5 -5,-0.1 -1,-0.3 0.412 110.0 53.1 -86.5 -15.9 7.7 3.5 101.9 53 53 A N H < S+ 0 0 89 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.1 0.615 103.2 56.3 -88.1 -23.6 5.9 0.8 99.8 54 54 A E S < S+ 0 0 161 -4,-0.7 -3,-0.1 -5,-0.2 -1,-0.1 0.440 119.4 33.3 -88.2 14.9 2.6 2.8 99.7 55 55 A V S S+ 0 0 38 1,-0.1 2,-1.1 16,-0.0 -2,-0.2 0.483 95.4 92.2-143.9 1.8 4.4 5.7 98.2 56 56 A D > - 0 0 12 -4,-0.5 3,-1.4 1,-0.2 5,-0.1 -0.682 52.9-170.4-110.6 94.1 7.0 4.1 96.1 57 57 A A T 3 S+ 0 0 92 -2,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.739 82.8 45.8 -43.2 -60.4 5.8 3.6 92.6 58 58 A D T 3 S- 0 0 86 4,-0.2 -1,-0.2 3,-0.0 4,-0.1 0.166 99.9-132.6 -82.4 38.2 8.4 1.5 91.1 59 59 A G < + 0 0 61 -3,-1.4 -2,-0.1 1,-0.2 4,-0.1 0.743 59.6 138.9 14.4 64.1 8.5 -0.8 94.1 60 60 A N S S- 0 0 75 2,-0.3 2,-0.8 1,-0.1 -1,-0.2 0.416 75.5-102.4-116.6 25.5 12.3 -0.7 94.3 61 61 A G S S+ 0 0 46 1,-0.3 -1,-0.1 -9,-0.1 -2,-0.1 -0.572 96.7 67.0 85.5 -51.6 12.7 -0.4 98.0 62 62 A T S S- 0 0 24 -2,-0.8 2,-0.4 -4,-0.1 -2,-0.3 0.220 74.8-123.7-104.0 178.8 13.4 3.3 97.9 63 63 A I - 0 0 14 -3,-0.1 -36,-1.6 -7,-0.1 2,-0.2 -0.955 27.7-172.3-123.1 108.2 11.7 6.6 97.1 64 64 A D > - 0 0 44 -2,-0.4 4,-2.7 -38,-0.2 5,-0.2 -0.628 43.1 -86.6 -87.4 177.6 13.3 8.9 94.5 65 65 A F H > S+ 0 0 45 -40,-0.5 4,-3.1 -2,-0.2 5,-0.2 0.761 122.8 55.5 -62.0 -40.1 12.3 12.4 93.6 66 66 A P H >> S+ 0 0 84 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.936 114.8 41.3 -52.3 -54.8 9.6 11.6 91.0 67 67 A E H 3> S+ 0 0 12 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.773 116.1 48.6 -58.4 -45.2 7.8 9.5 93.6 68 68 A F H 3X S+ 0 0 8 -4,-2.7 4,-2.0 1,-0.3 3,-0.3 0.966 115.2 47.5 -59.0 -38.0 8.4 11.9 96.3 69 69 A L H << S+ 0 0 28 -4,-3.1 -1,-0.3 -3,-0.5 -2,-0.2 0.803 111.3 48.0 -73.2 -35.3 7.1 14.6 94.0 70 70 A T H >< S+ 0 0 100 -4,-2.1 3,-0.8 -5,-0.2 -1,-0.3 0.834 111.2 51.0 -72.0 -45.3 4.0 12.8 92.9 71 71 A M H 3< S+ 0 0 94 -4,-2.5 -2,-0.2 -3,-0.3 -3,-0.1 0.929 105.9 54.8 -52.7 -56.2 2.9 11.9 96.5 72 72 A M T 3< S+ 0 0 78 -4,-2.0 2,-0.2 -5,-0.3 -1,-0.2 0.188 111.4 48.4 -65.6 13.3 3.2 15.4 97.8 73 73 A A < 0 0 28 -3,-0.8 -69,-0.1 1,-0.3 -3,-0.1 -0.696 360.0 360.0-143.0-175.4 0.9 16.8 95.2 74 74 A R 0 0 165 -71,-0.2 -1,-0.3 -2,-0.2 -70,-0.0 0.635 360.0 360.0 -52.2 360.0 -2.5 16.4 93.4 75 ! 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 76 81 A S 0 0 128 0, 0.0 2,-0.3 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 -54.1 -6.4 13.6 106.4 77 82 A E > + 0 0 101 64,-0.0 3,-0.8 60,-0.0 5,-0.1 -0.818 360.0 61.5-153.7-115.4 -6.8 14.8 109.9 78 83 A E T >> S+ 0 0 115 1,-0.3 3,-5.1 -2,-0.3 4,-0.7 -0.232 109.3 58.0 14.5 -81.4 -6.1 13.0 113.4 79 84 A E H 3> S+ 0 0 122 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.438 101.9 54.4 -27.4 -44.8 -2.6 12.8 112.2 80 85 A I H <> S+ 0 0 21 -3,-0.8 4,-3.7 -2,-0.3 -1,-0.3 0.717 102.2 55.7 -64.7 -47.4 -2.6 16.7 111.8 81 86 A R H <> S+ 0 0 107 -3,-5.1 4,-2.0 2,-0.2 -2,-0.2 0.979 111.2 45.2 -49.4 -42.3 -3.7 17.1 115.4 82 87 A E H < S+ 0 0 66 -4,-0.7 4,-0.4 1,-0.3 -2,-0.2 0.814 113.4 50.1 -68.3 -37.6 -0.6 15.1 116.3 83 88 A A H >X S+ 0 0 23 -4,-0.9 3,-1.2 -5,-0.4 4,-0.7 0.873 104.0 57.9 -67.5 -36.6 1.4 17.1 113.8 84 89 A F H >X S+ 0 0 3 -4,-3.7 3,-1.5 1,-0.3 4,-1.5 0.985 103.9 55.7 -61.7 -27.6 0.1 20.4 115.4 85 90 A R H 3< S+ 0 0 117 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.564 92.9 67.8 -75.2 -27.0 1.5 19.1 118.7 86 91 A V H <4 S+ 0 0 25 -3,-1.2 -1,-0.3 -4,-0.4 3,-0.2 0.743 111.8 31.8 -59.5 -46.2 5.1 18.7 117.4 87 92 A F H << S+ 0 0 34 -3,-1.5 2,-1.6 -4,-0.7 3,-0.3 0.609 108.1 68.8 -77.3 -46.2 5.6 22.3 116.9 88 93 A D >< + 0 0 10 -4,-1.5 3,-1.5 -5,-0.2 -1,-0.2 -0.599 59.3 158.5 -70.6 58.2 3.4 23.5 119.7 89 94 A K T 3 S+ 0 0 136 -2,-1.6 -1,-0.2 1,-0.2 -4,-0.1 0.841 72.6 53.9 -49.1 -41.9 5.8 22.1 122.3 90 95 A D T 3 S- 0 0 97 -3,-0.3 -1,-0.2 4,-0.1 -2,-0.1 0.560 101.7-138.4 -86.0 27.7 4.4 24.5 124.9 91 96 A G < + 0 0 58 -3,-1.5 -2,-0.1 -6,-0.1 -1,-0.1 0.622 59.5 129.5 19.3 55.0 0.9 23.2 124.2 92 97 A N S S- 0 0 83 2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.020 80.1 -93.3-113.5 6.2 -0.8 26.6 124.3 93 98 A G S S+ 0 0 33 -5,-0.1 40,-0.7 39,-0.0 2,-0.3 0.231 96.7 64.1 99.1 15.1 -2.9 26.7 121.1 94 99 A Y E -A 132 0A 76 38,-0.2 2,-0.5 39,-0.1 38,-0.3 -0.990 67.7-132.8-162.0 152.0 -0.5 28.5 118.6 95 100 A I E -A 131 0A 7 36,-3.3 36,-2.6 -2,-0.3 2,-0.3 -0.672 28.0-160.0-118.5 112.1 2.8 27.8 117.0 96 101 A S E > -A 130 0A 28 -2,-0.5 4,-1.8 -9,-0.3 3,-0.5 -0.830 34.1-100.3 -82.7 179.5 5.2 30.7 117.2 97 102 A A H > S+ 0 0 32 32,-0.5 4,-1.5 -2,-0.3 5,-0.1 0.792 123.5 56.6 -72.4 -18.5 8.2 31.5 115.1 98 103 A A H > S+ 0 0 56 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.984 109.2 46.3 -78.8 -32.7 10.4 30.2 117.9 99 104 A E H >> S+ 0 0 13 -3,-0.5 4,-1.8 2,-0.2 3,-1.4 0.938 109.8 51.6 -72.4 -49.8 8.6 26.8 117.8 100 105 A L H >X S+ 0 0 16 -4,-1.8 4,-0.9 1,-0.3 3,-0.8 0.914 112.1 50.3 -49.3 -52.0 8.7 26.4 113.9 101 106 A R H 3X S+ 0 0 69 -4,-1.5 4,-1.6 1,-0.3 -1,-0.3 0.532 105.9 50.1 -59.9 -42.1 12.3 27.0 114.0 102 107 A H H S+ 0 0 38 -4,-0.9 5,-2.0 -5,-0.2 -1,-0.2 0.864 109.9 51.7 -67.7 -62.9 13.5 22.4 111.9 105 110 A T H ><5S+ 0 0 57 -4,-1.6 3,-1.8 3,-0.3 -2,-0.2 0.901 113.7 43.0 -31.9 -74.5 17.0 22.8 113.4 106 111 A N H 3<5S+ 0 0 102 -4,-1.9 -3,-0.2 1,-0.3 -1,-0.2 0.984 111.8 57.3 -47.4 -28.3 16.8 19.6 115.2 107 112 A L T 3<5S- 0 0 18 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.565 127.8-104.2 -74.5 -22.8 15.3 18.4 112.0 108 113 A G T < 5S+ 0 0 61 -3,-1.8 -3,-0.3 1,-0.3 2,-0.2 0.228 81.5 123.8 128.2 -34.5 18.5 19.5 110.3 109 114 A E < - 0 0 39 -5,-2.0 -1,-0.3 -6,-0.1 2,-0.2 -0.480 40.8-164.6 -53.5 148.2 17.3 22.7 108.6 110 115 A K + 0 0 178 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.459 16.7 169.2-142.1 88.3 19.0 25.9 109.3 111 116 A L - 0 0 13 -2,-0.2 4,-0.1 -10,-0.1 3,-0.1 -0.682 30.2-111.5-100.9 158.7 17.1 29.0 108.3 112 117 A T >> - 0 0 70 -2,-0.4 3,-2.2 1,-0.2 2,-0.9 0.118 38.6 -92.2 -73.8 176.1 17.8 32.5 109.1 113 118 A D T 34 S+ 0 0 128 1,-0.3 -1,-0.2 2,-0.2 0, 0.0 -0.653 123.3 54.5 -87.7 90.5 15.8 34.8 111.2 114 119 A E T 34 S+ 0 0 145 -2,-0.9 -1,-0.3 -3,-0.1 4,-0.1 0.242 97.4 58.8 164.8 -17.5 13.9 35.9 108.0 115 120 A E T <> S+ 0 0 65 -3,-2.2 4,-1.4 -4,-0.1 -2,-0.2 0.376 98.3 57.3-104.0 -26.0 12.6 32.5 106.7 116 121 A V H X S+ 0 0 6 -4,-0.8 4,-3.2 2,-0.2 5,-0.3 0.914 111.3 43.6 -72.9 -40.1 10.6 31.5 109.8 117 122 A D H > S+ 0 0 69 2,-0.2 4,-3.4 1,-0.2 5,-0.5 0.982 112.1 54.7 -63.4 -42.8 8.5 34.7 109.6 118 123 A E H > S+ 0 0 74 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.900 113.4 44.1 -52.6 -38.8 8.4 34.1 105.8 119 124 A M H X S+ 0 0 50 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.897 117.6 40.1 -73.4 -55.5 7.0 30.7 106.7 120 125 A I H X S+ 0 0 10 -4,-3.2 4,-1.1 2,-0.2 -2,-0.2 0.968 113.6 56.0 -57.4 -52.4 4.5 31.8 109.4 121 126 A R H >< S+ 0 0 163 -4,-3.4 3,-1.0 -5,-0.3 -2,-0.2 0.899 105.6 52.7 -45.1 -44.5 3.5 34.8 107.4 122 127 A E H 3< S+ 0 0 132 -4,-2.0 -1,-0.2 -5,-0.5 -2,-0.2 0.969 119.2 32.8 -64.8 -38.0 2.6 32.6 104.5 123 128 A A H 3< S+ 0 0 22 -4,-1.7 2,-0.7 -3,-0.2 -1,-0.3 0.391 96.2 103.0-101.4 15.3 0.4 30.3 106.6 124 129 A D << + 0 0 29 -4,-1.1 7,-0.1 -3,-1.0 -4,-0.0 -0.825 39.5 170.4-105.4 107.0 -0.9 33.0 109.0 125 130 A I + 0 0 103 -2,-0.7 -1,-0.2 1,-0.1 6,-0.1 0.939 68.1 47.7 -72.9 -74.0 -4.4 34.2 108.2 126 131 A D S S- 0 0 90 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.628 103.5-117.3 -52.5 -25.6 -5.7 36.4 111.0 127 132 A G S S+ 0 0 59 3,-0.1 -1,-0.1 -6,-0.1 -3,-0.0 0.485 76.7 116.0 110.5 -5.8 -2.6 38.6 111.2 128 133 A D S S- 0 0 83 2,-0.2 3,-0.1 1,-0.0 -2,-0.0 0.604 82.3-108.0 -79.1 -13.3 -1.0 38.1 114.8 129 134 A G S S+ 0 0 42 1,-0.3 -32,-0.5 -9,-0.1 2,-0.3 0.583 88.1 83.0 97.4 17.9 2.4 36.5 113.9 130 135 A Q E S-A 96 0A 60 -34,-0.2 2,-0.4 -10,-0.1 -1,-0.3 -0.974 74.3-115.7-146.5 171.0 1.6 32.9 115.1 131 136 A V E -A 95 0A 9 -36,-2.6 -36,-3.3 -2,-0.3 2,-0.2 -0.720 27.9-169.1-125.7 114.3 -0.1 29.9 113.8 132 137 A N E > -A 94 0A 17 -2,-0.4 4,-1.8 -38,-0.3 5,-0.2 -0.555 41.1 -89.4 -97.3 166.5 -3.3 28.5 115.4 133 138 A Y H >> S+ 0 0 51 -40,-0.7 4,-2.3 2,-0.2 3,-0.7 0.986 125.2 45.4 -44.5 -47.9 -5.2 25.2 114.9 134 139 A E H >> S+ 0 0 114 1,-0.2 3,-1.5 2,-0.2 4,-1.1 0.937 110.7 53.0 -63.0 -48.2 -7.4 26.4 112.1 135 140 A E H 3> S+ 0 0 6 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.766 111.5 48.6 -59.6 -12.1 -4.6 28.2 110.3 136 141 A F H << S+ 0 0 5 -4,-1.8 4,-0.4 -3,-0.7 -1,-0.3 0.900 111.1 48.5 -98.3 -30.5 -2.7 24.9 110.4 137 142 A V H XX S+ 0 0 28 -4,-2.3 3,-4.1 -3,-1.5 4,-1.9 0.971 113.0 45.4 -71.8 -63.5 -5.6 22.9 109.2 138 143 A Q H 3X S+ 0 0 88 -4,-1.1 4,-1.1 1,-0.3 -1,-0.2 0.769 110.9 55.0 -37.8 -62.6 -6.5 25.1 106.2 139 144 A M H 3< S+ 0 0 93 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.506 121.7 29.5 -38.3 -39.7 -2.9 25.4 105.2 140 145 A M H <4 S+ 0 0 82 -3,-4.1 -1,-0.2 -4,-0.4 -2,-0.2 0.393 97.5 80.1 -99.1 -26.6 -2.7 21.6 105.1 141 146 A T H < 0 0 99 -4,-1.9 -2,-0.1 1,-0.5 -3,-0.1 0.984 360.0 360.0 -40.4 -48.8 -6.3 20.6 104.1 142 147 A A < 0 0 114 -4,-1.1 -1,-0.5 -5,-0.1 -2,-0.1 -0.881 360.0 360.0-179.2 360.0 -4.8 21.6 100.9