==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-JUL-09 3ICL . COMPND 2 MOLECULE: EAL/GGDEF DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOCOCCUS CAPSULATUS; . AUTHOR A.KUZIN,Y.CHEN,J.SEETHARAMAN,M.MAO,R.XIAO,C.CICCOSANTI, . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 1 0 2 0 0 1 1 0 1 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 2 2 1 1 2 1 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 . 2 0 0 1 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 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 0 A X 0 0 128 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 172.3 -11.0 0.6 -6.0 2 1 A D > - 0 0 29 5,-3.0 4,-4.5 1,-0.2 5,-0.4 -0.749 360.0-157.8 -86.0 107.6 -13.8 2.8 -4.6 3 2 A T T 4 S+ 0 0 120 -2,-0.9 -1,-0.2 1,-0.2 0, 0.0 0.848 89.1 53.9 -51.9 -42.0 -15.0 4.9 -7.5 4 3 A V T 4 S+ 0 0 34 1,-0.2 -1,-0.2 -3,-0.1 54,-0.2 0.895 129.3 13.2 -63.8 -41.9 -16.4 7.6 -5.2 5 4 A T T 4 S- 0 0 0 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.653 89.9-126.8-110.5 -21.7 -13.2 8.1 -3.1 6 5 A G < + 0 0 18 -4,-4.5 -3,-0.2 1,-0.3 3,-0.1 0.566 64.6 139.1 82.5 7.2 -10.5 6.4 -5.1 7 6 A L - 0 0 0 -5,-0.4 -5,-3.0 1,-0.2 -1,-0.3 -0.364 62.3 -81.2 -81.0 164.0 -9.6 4.5 -1.9 8 7 A P - 0 0 31 0, 0.0 68,-0.4 0, 0.0 -1,-0.2 -0.229 54.0 -98.2 -62.7 153.7 -8.6 0.8 -1.8 9 8 A N > - 0 0 76 1,-0.1 4,-2.4 66,-0.1 5,-0.2 -0.166 31.1-106.7 -67.5 167.4 -11.4 -1.8 -1.9 10 9 A R H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.852 122.3 54.1 -63.1 -35.2 -12.7 -3.5 1.3 11 10 A Q H > S+ 0 0 123 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 108.8 46.1 -66.8 -44.4 -10.9 -6.6 0.1 12 11 A L H > S+ 0 0 64 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.903 111.9 51.1 -66.8 -41.0 -7.5 -4.8 -0.2 13 12 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.947 110.0 51.5 -59.4 -45.5 -8.0 -3.1 3.1 14 13 A C H X S+ 0 0 26 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.906 110.9 46.9 -55.7 -46.4 -8.7 -6.5 4.6 15 14 A D H X S+ 0 0 79 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.903 111.9 51.0 -64.3 -41.9 -5.5 -8.0 3.0 16 15 A R H X S+ 0 0 103 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.912 110.6 49.1 -61.4 -44.8 -3.5 -5.0 4.3 17 16 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.911 108.8 51.7 -63.3 -44.2 -4.8 -5.4 7.8 18 17 A L H X S+ 0 0 87 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.923 112.0 47.2 -60.2 -42.3 -4.1 -9.1 7.9 19 18 A Q H X S+ 0 0 136 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.892 111.1 50.4 -67.7 -39.9 -0.5 -8.5 6.9 20 19 A A H X S+ 0 0 3 -4,-2.3 4,-3.4 1,-0.2 -1,-0.2 0.897 108.2 52.7 -65.6 -39.6 0.0 -5.7 9.4 21 20 A L H < S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.817 111.4 47.4 -65.8 -28.7 -1.3 -7.9 12.2 22 21 A A H < S+ 0 0 79 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.837 118.5 40.8 -79.3 -33.6 1.2 -10.6 11.2 23 22 A A H < S+ 0 0 62 -4,-2.0 2,-0.6 1,-0.2 -2,-0.2 0.855 117.2 44.4 -83.0 -38.7 4.1 -8.1 11.0 24 23 A H < + 0 0 50 -4,-3.4 7,-0.5 -5,-0.2 -1,-0.2 -0.889 52.2 130.1-120.1 108.0 3.4 -5.9 14.0 25 24 A E + 0 0 78 -2,-0.6 2,-0.3 5,-0.2 -1,-0.1 0.099 42.3 115.2-134.6 17.2 2.5 -7.4 17.4 26 25 A R > - 0 0 151 3,-0.4 3,-1.2 1,-0.1 102,-0.1 -0.706 69.4-130.3 -89.2 143.2 5.0 -5.5 19.6 27 26 A D T 3 S+ 0 0 136 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.734 107.9 56.3 -65.3 -21.0 3.6 -3.1 22.2 28 27 A G T 3 S+ 0 0 38 1,-0.2 63,-0.3 62,-0.1 -1,-0.3 0.621 123.5 19.9 -86.7 -13.9 6.0 -0.5 20.9 29 28 A N S < S+ 0 0 33 -3,-1.2 -3,-0.4 61,-0.1 -1,-0.2 -0.317 89.3 164.9-150.4 55.8 4.8 -0.6 17.2 30 29 A P - 0 0 3 0, 0.0 59,-2.8 0, 0.0 58,-0.5 -0.141 43.6-100.9 -73.8 167.9 1.3 -2.2 17.4 31 30 A V - 0 0 0 -7,-0.5 97,-2.4 57,-0.2 2,-0.4 -0.740 41.6-167.2 -87.1 136.6 -1.3 -2.2 14.7 32 31 A V E -AB 86 127A 0 54,-1.6 54,-3.2 -2,-0.4 2,-0.5 -0.995 7.8-156.7-130.7 137.9 -4.0 0.4 15.4 33 32 A L E -AB 85 126A 0 93,-2.6 93,-2.5 -2,-0.4 2,-0.4 -0.951 4.1-167.3-117.7 128.4 -7.4 0.7 13.8 34 33 A L E -AB 84 125A 0 50,-2.9 50,-3.7 -2,-0.5 2,-0.6 -0.943 4.7-161.5-112.9 135.8 -9.4 3.9 13.6 35 34 A F E -AB 83 124A 14 89,-2.3 89,-2.2 -2,-0.4 2,-0.4 -0.963 15.4-163.9-119.0 109.5 -13.1 3.7 12.6 36 35 A L E -AB 82 123A 0 46,-3.0 46,-2.4 -2,-0.6 2,-0.4 -0.784 7.2-164.7-102.4 139.8 -14.2 7.2 11.5 37 36 A D E -AB 81 122A 2 85,-2.3 85,-1.9 -2,-0.4 2,-1.4 -0.974 19.7-143.6-123.3 130.3 -17.8 8.3 11.1 38 37 A V E > - B 0 121A 0 42,-1.9 3,-1.5 -2,-0.4 4,-0.3 -0.794 26.2-165.6 -90.7 92.5 -18.9 11.4 9.2 39 38 A D T 3 S+ 0 0 30 -2,-1.4 3,-0.3 81,-1.3 -1,-0.2 0.819 78.0 36.1 -50.3 -44.4 -21.7 12.1 11.7 40 39 A N T 3> S+ 0 0 40 80,-0.7 4,-1.7 1,-0.2 -1,-0.3 0.185 83.1 109.7-101.6 20.1 -23.7 14.6 9.8 41 40 A F H <> S+ 0 0 17 -3,-1.5 4,-3.8 79,-0.2 5,-0.3 0.908 72.4 56.2 -60.5 -46.0 -23.2 13.2 6.3 42 41 A K H > S+ 0 0 137 -4,-0.3 4,-2.8 -3,-0.3 5,-0.2 0.914 108.0 47.1 -54.4 -48.0 -26.8 12.0 5.8 43 42 A S H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.906 116.5 46.0 -61.6 -39.9 -28.3 15.4 6.4 44 43 A I H X S+ 0 0 22 -4,-1.7 4,-3.3 2,-0.2 5,-0.5 0.971 113.9 46.7 -65.1 -55.0 -25.7 16.9 4.0 45 44 A N H X S+ 0 0 23 -4,-3.8 4,-1.4 1,-0.2 8,-0.2 0.859 116.0 46.8 -56.5 -37.5 -26.2 14.2 1.4 46 45 A D H < S+ 0 0 92 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.953 118.0 40.3 -69.8 -50.6 -30.0 14.6 1.7 47 46 A S H < S+ 0 0 100 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.931 126.9 31.3 -63.4 -50.3 -30.0 18.4 1.5 48 47 A L H < S- 0 0 60 -4,-3.3 4,-0.4 -5,-0.2 -3,-0.2 0.615 109.0-116.9 -88.8 -14.5 -27.3 18.9 -1.1 49 48 A G X - 0 0 30 -4,-1.4 4,-2.1 -5,-0.5 3,-0.3 -0.053 32.5 -75.8 95.0 158.5 -27.8 15.8 -3.3 50 49 A H H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.692 122.5 66.2 -67.5 -22.2 -25.5 12.8 -4.0 51 50 A L H > S+ 0 0 148 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.968 111.5 34.6 -63.5 -50.6 -23.4 14.8 -6.5 52 51 A V H > S+ 0 0 32 -4,-0.4 4,-2.7 -3,-0.3 -2,-0.2 0.886 116.0 58.6 -69.1 -38.7 -22.1 17.0 -3.7 53 52 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.911 106.9 45.4 -57.3 -46.3 -22.2 14.1 -1.3 54 53 A D H X S+ 0 0 68 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.905 111.8 52.4 -65.4 -40.8 -19.8 12.0 -3.4 55 54 A R H X S+ 0 0 147 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.911 109.6 49.9 -60.3 -42.5 -17.5 15.0 -3.8 56 55 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.921 108.8 51.6 -62.0 -45.5 -17.5 15.5 -0.0 57 56 A L H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.870 111.3 47.7 -60.0 -38.8 -16.7 11.8 0.6 58 57 A R H X S+ 0 0 94 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.862 112.3 48.3 -71.6 -36.8 -13.8 12.0 -1.8 59 58 A A H X S+ 0 0 22 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.818 112.4 50.1 -72.3 -30.7 -12.4 15.2 -0.3 60 59 A T H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.906 108.2 52.5 -72.4 -42.1 -12.7 13.6 3.2 61 60 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.861 110.9 47.7 -61.1 -38.6 -10.9 10.5 2.1 62 61 A E H X S+ 0 0 79 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.892 109.8 50.8 -72.5 -39.8 -8.0 12.5 0.8 63 62 A R H X S+ 0 0 59 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.847 108.5 54.0 -66.4 -32.1 -7.7 14.7 3.9 64 63 A I H >X S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 4,-0.8 0.937 106.5 51.4 -66.1 -44.2 -7.6 11.5 5.9 65 64 A R H 3< S+ 0 0 113 -4,-1.7 3,-0.5 1,-0.3 -1,-0.2 0.841 105.7 55.3 -61.8 -32.4 -4.7 10.2 3.9 66 65 A T H 3< S+ 0 0 100 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.742 109.0 49.7 -72.4 -20.2 -2.8 13.4 4.4 67 66 A A H << S+ 0 0 3 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.563 104.0 64.6 -95.4 -10.9 -3.2 13.0 8.1 68 67 A V S < S- 0 0 17 -4,-0.8 2,-0.3 -3,-0.5 18,-0.1 -0.273 92.4 -89.7 -97.6-170.7 -2.0 9.3 8.4 69 68 A R > - 0 0 77 -2,-0.1 3,-2.6 1,-0.1 18,-0.2 -0.748 42.7 -93.6-104.2 153.5 1.5 8.0 7.6 70 69 A D T 3 S+ 0 0 176 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.415 118.0 37.4 -59.2 132.3 2.8 6.7 4.3 71 70 A G T 3 S+ 0 0 46 1,-0.5 -1,-0.3 -2,-0.1 2,-0.1 0.169 91.7 113.7 107.4 -19.0 2.2 3.0 4.4 72 71 A D < - 0 0 22 -3,-2.6 -1,-0.5 -7,-0.1 2,-0.4 -0.480 58.6-136.1 -82.4 159.7 -1.2 3.3 6.2 73 72 A T E -C 85 0A 4 12,-1.4 12,-3.1 -2,-0.1 2,-0.4 -0.950 15.7-170.2-123.2 140.3 -4.4 2.2 4.5 74 73 A V E +C 84 0A 5 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.983 10.5 171.4-127.2 137.3 -7.8 4.0 4.4 75 74 A A E -C 83 0A 0 8,-1.8 8,-3.2 -2,-0.4 2,-0.2 -0.997 27.9-120.1-148.4 144.5 -11.0 2.5 3.0 76 75 A R E +C 82 0A 57 -68,-0.4 2,-0.3 -2,-0.3 6,-0.3 -0.483 32.5 171.9 -83.7 151.2 -14.7 3.5 3.0 77 76 A I E > +C 81 0A 61 4,-2.7 4,-2.0 -2,-0.2 3,-0.1 -0.989 56.4 17.0-157.2 151.0 -17.5 1.4 4.5 78 77 A G T 4 S- 0 0 56 -2,-0.3 2,-2.3 1,-0.2 4,-0.1 0.829 114.9 -80.6 57.1 31.9 -21.2 1.7 5.3 79 78 A G T 4 S+ 0 0 38 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.360 126.9 31.6 77.5 -63.4 -21.4 4.6 2.9 80 79 A D T 4 S+ 0 0 22 -2,-2.3 -42,-1.9 -4,-0.1 2,-0.3 0.079 99.9 87.7-119.6 26.0 -20.1 7.3 5.2 81 80 A K E < -AC 37 77A 34 -4,-2.0 -4,-2.7 -44,-0.2 2,-0.4 -0.822 55.7-152.9-118.5 160.4 -17.6 5.6 7.5 82 81 A F E -AC 36 76A 0 -46,-2.4 -46,-3.0 -2,-0.3 2,-0.6 -0.999 6.9-146.9-135.9 134.8 -13.9 5.0 7.0 83 82 A T E -AC 35 75A 0 -8,-3.2 -8,-1.8 -2,-0.4 2,-0.5 -0.910 19.1-162.6-102.5 124.4 -11.6 2.2 8.4 84 83 A I E -AC 34 74A 0 -50,-3.7 -50,-2.9 -2,-0.6 2,-0.6 -0.932 3.9-159.5-114.5 119.7 -8.1 3.5 9.0 85 84 A L E -AC 33 73A 1 -12,-3.1 -12,-1.4 -2,-0.5 2,-0.9 -0.861 4.0-158.5-100.8 120.7 -5.2 1.1 9.4 86 85 A L E -A 32 0A 0 -54,-3.2 2,-2.1 -2,-0.6 -54,-1.6 -0.869 13.5-149.7 -98.5 105.3 -2.1 2.3 11.2 87 86 A N S S- 0 0 66 -2,-0.9 -56,-0.1 1,-0.3 -54,-0.0 -0.465 79.8 -14.4 -77.8 72.7 0.6 -0.1 10.0 88 87 A G S S- 0 0 5 -2,-2.1 -1,-0.3 -58,-0.5 -57,-0.2 0.735 71.6-155.2 93.4 95.9 2.8 0.1 13.1 89 88 A A > + 0 0 2 -59,-2.8 3,-1.9 -3,-0.3 5,-0.5 0.018 30.2 157.4 -95.2 28.5 1.8 3.0 15.2 90 89 A K T 3 S+ 0 0 107 1,-0.3 -61,-0.1 2,-0.1 -62,-0.1 -0.236 72.0 11.7 -54.5 137.5 5.1 3.6 17.1 91 90 A D T 3 S+ 0 0 138 -63,-0.3 -1,-0.3 1,-0.1 -62,-0.1 0.625 102.6 96.5 69.2 15.8 5.3 7.2 18.4 92 91 A T S < >S- 0 0 10 -3,-1.9 5,-2.4 5,-0.0 6,-0.5 0.274 97.6-114.8-113.3 8.1 1.6 7.9 17.7 93 92 A L T > 5S- 0 0 33 1,-0.2 3,-1.7 2,-0.2 -3,-0.1 0.965 80.7 -45.7 55.2 54.4 0.5 7.2 21.3 94 93 A N T 3 5S- 0 0 18 -5,-0.5 -1,-0.2 1,-0.3 -4,-0.1 0.867 112.5 -51.9 57.0 40.9 -1.5 4.2 20.0 95 94 A G T 3>5S+ 0 0 0 -6,-0.5 4,-2.6 -63,-0.1 3,-0.5 0.287 110.2 117.6 83.6 -10.0 -2.9 6.2 17.2 96 95 A A H <>5S+ 0 0 0 -3,-1.7 4,-1.9 1,-0.3 -3,-0.2 0.884 77.4 49.7 -58.2 -40.0 -4.2 9.1 19.3 97 96 A L H > S+ 0 0 6 -3,-0.5 4,-2.0 -6,-0.5 -2,-0.2 0.909 108.9 51.0 -77.1 -42.0 -3.1 10.3 14.2 99 98 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.872 110.4 50.7 -60.7 -37.5 -6.8 10.7 15.3 100 99 A Q H X S+ 0 0 4 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.881 108.7 50.8 -68.8 -36.9 -6.0 14.3 16.4 101 100 A K H X S+ 0 0 116 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.844 110.7 49.5 -70.3 -34.9 -4.4 15.1 13.0 102 101 A I H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.943 109.8 50.0 -66.8 -50.6 -7.4 13.8 11.2 103 102 A L H X S+ 0 0 6 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.880 109.9 52.6 -57.6 -35.7 -9.8 15.8 13.3 104 103 A D H < S+ 0 0 93 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.910 113.2 43.2 -66.8 -40.4 -7.6 18.9 12.6 105 104 A G H >< S+ 0 0 13 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.898 115.7 47.2 -72.1 -39.7 -7.8 18.3 8.9 106 105 A L H 3< S+ 0 0 3 -4,-3.1 13,-0.5 1,-0.2 -1,-0.2 0.555 98.7 69.0 -79.3 -8.9 -11.5 17.5 8.8 107 106 A A T 3< S+ 0 0 59 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.629 81.6 95.3 -81.2 -14.7 -12.4 20.5 11.0 108 107 A Q S < S- 0 0 110 -3,-0.9 11,-0.3 -4,-0.3 -3,-0.0 -0.500 89.8 -98.6 -74.3 145.0 -11.5 22.7 8.0 109 108 A P - 0 0 68 0, 0.0 2,-0.6 0, 0.0 9,-0.2 -0.210 22.3-139.2 -64.6 155.6 -14.4 23.7 5.8 110 109 A F E -E 117 0B 3 7,-2.8 7,-1.6 -3,-0.1 2,-0.7 -0.966 21.3-154.9-113.8 109.0 -15.2 21.9 2.5 111 110 A V E +E 116 0B 80 -2,-0.6 2,-0.6 5,-0.2 5,-0.2 -0.795 17.3 177.6 -96.9 117.2 -16.2 24.6 0.0 112 111 A F E > -E 115 0B 23 3,-2.7 3,-2.4 -2,-0.7 2,-0.2 -0.938 68.6 -51.6-115.3 104.9 -18.4 23.5 -2.8 113 112 A G T 3 S- 0 0 71 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.493 120.3 -26.1 65.5-129.1 -19.2 26.5 -5.0 114 113 A A T 3 S+ 0 0 107 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.248 117.8 106.4 -98.3 11.0 -20.5 29.2 -2.6 115 114 A Q E < -E 112 0B 102 -3,-2.4 -3,-2.7 2,-0.0 2,-0.4 -0.830 58.9-153.7 -99.5 113.7 -21.6 26.5 -0.1 116 115 A Q E -E 111 0B 112 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.2 -0.686 12.6-165.8 -83.1 130.7 -19.5 26.1 3.0 117 116 A I E -E 110 0B 11 -7,-1.6 -7,-2.8 -2,-0.4 2,-0.5 -0.980 10.9-175.3-124.9 128.5 -19.7 22.6 4.5 118 117 A V - 0 0 94 -2,-0.4 2,-0.2 -9,-0.2 -11,-0.1 -0.979 13.8-156.5-120.6 117.4 -18.5 21.7 8.0 119 118 A I - 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