==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 26-AUG-94 1HLM . COMPND 2 MOLECULE: HEMOGLOBIN (CYANO MET); . SOURCE 2 ORGANISM_SCIENTIFIC: CAUDINA ARENICOLA; . AUTHOR M.L.HACKERT,D.T.MITCHELL,S.R.ERNST . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 75.3 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 0 1 1 0 2 1 0 0 0 1 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 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 G 0 0 130 0, 0.0 2,-0.3 0, 0.0 156,-0.1 0.000 360.0 360.0 360.0 133.1 35.6 34.2 26.9 2 2 A A - 0 0 77 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.874 360.0-150.7-153.7 172.6 35.8 30.4 27.1 3 3 A T + 0 0 149 -2,-0.3 2,-0.1 154,-0.1 154,-0.0 -0.807 45.8 167.1-150.9 108.7 37.3 27.4 25.5 4 4 A Q - 0 0 110 -2,-0.3 2,-0.8 3,-0.0 -2,-0.0 -0.377 52.0 -72.8-115.0-165.8 34.7 24.7 26.1 5 5 A S - 0 0 81 -2,-0.1 2,-0.9 2,-0.1 4,-0.2 -0.887 61.2-143.8 -81.6 110.9 33.6 21.3 25.1 6 6 A F + 0 0 141 -2,-0.8 2,-0.3 2,-0.1 145,-0.0 -0.799 54.2 108.4 -98.5 108.0 32.5 22.5 21.6 7 7 A Q S S- 0 0 114 -2,-0.9 2,-2.2 144,-0.1 -2,-0.1 -0.868 93.2 -82.1-143.1 173.6 29.4 20.6 20.5 8 8 A S - 0 0 8 -2,-0.3 2,-0.9 1,-0.1 139,-0.1 -0.658 65.2-131.7 -80.0 81.1 25.8 22.0 20.3 9 9 A V S S- 0 0 92 -2,-2.2 3,-0.2 -4,-0.2 -1,-0.1 -0.100 73.1 -11.5 -46.1 82.2 25.9 21.3 24.0 10 10 A G - 0 0 52 -2,-0.9 2,-2.1 1,-0.1 -1,-0.2 0.835 68.6-138.0 84.7 96.0 22.6 19.5 24.4 11 11 A D - 0 0 21 1,-0.1 2,-1.8 77,-0.1 -1,-0.1 -0.476 59.0 -82.9 -81.7 68.4 20.3 19.7 21.4 12 12 A L S S- 0 0 25 -2,-2.1 -1,-0.1 -3,-0.2 3,-0.1 -0.473 75.1 -80.8 69.6 -79.8 17.2 20.2 23.6 13 13 A T > - 0 0 72 -2,-1.8 4,-3.5 1,-0.1 3,-0.3 -0.547 40.5 -88.7 157.4 146.7 16.3 16.5 24.5 14 14 A P H > S+ 0 0 91 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.883 129.0 52.8 -34.9 -50.7 14.5 13.5 22.6 15 15 A A H 4 S+ 0 0 81 1,-0.2 4,-0.5 2,-0.2 -3,-0.0 0.915 121.3 30.2 -58.5 -46.1 11.1 14.8 24.1 16 16 A E H > S+ 0 0 36 -3,-0.3 4,-0.8 2,-0.1 3,-0.3 0.818 117.2 61.3 -78.8 -26.6 11.8 18.4 22.8 17 17 A K H >X S+ 0 0 39 -4,-3.5 3,-0.9 1,-0.2 4,-0.8 0.945 91.4 63.5 -64.1 -53.3 13.8 17.2 19.7 18 18 A D H >X S+ 0 0 102 -4,-2.2 4,-1.9 1,-0.3 3,-1.0 0.776 95.1 61.1 -46.0 -39.5 11.2 15.2 18.1 19 19 A L H 3> S+ 0 0 61 -4,-0.5 4,-2.7 -3,-0.3 5,-0.3 0.940 97.0 55.7 -60.4 -46.7 9.0 18.2 17.5 20 20 A I H < S+ 0 0 117 -4,-1.1 3,-0.8 1,-0.2 4,-0.4 0.966 118.8 41.1 -58.4 -56.2 4.9 20.9 8.0 27 27 A L H 3< S+ 0 0 16 -4,-2.4 7,-0.3 1,-0.3 -1,-0.2 0.557 108.1 64.6 -70.8 -10.5 6.7 24.3 7.6 28 28 A M T 3< S+ 0 0 29 -4,-1.7 -1,-0.3 -3,-0.5 3,-0.2 -0.182 71.9 87.3-113.2 46.9 8.9 23.0 4.8 29 29 A T S < S+ 0 0 99 -3,-0.8 2,-1.6 1,-0.2 3,-0.2 0.743 91.6 54.3 -85.1 -45.7 6.2 22.2 2.4 30 30 A H > + 0 0 120 -4,-0.4 5,-0.6 1,-0.2 4,-0.4 -0.486 64.2 161.8 -89.6 69.9 6.8 25.8 1.4 31 31 A R T >5S+ 0 0 101 -2,-1.6 4,-0.8 -3,-0.2 5,-0.5 0.973 89.2 33.0 -54.3 -54.2 10.6 25.9 0.7 32 32 A T H >5S+ 0 0 35 -3,-0.2 4,-0.8 3,-0.1 5,-0.3 0.837 124.0 54.8 -70.2 -26.2 10.1 29.2 -1.2 33 33 A G H >5S+ 0 0 8 3,-0.2 4,-2.7 2,-0.1 5,-0.4 0.926 108.4 32.6 -71.4 -96.1 7.3 30.1 1.2 34 34 A F H >5S+ 0 0 27 -4,-0.4 4,-2.5 -7,-0.3 -3,-0.1 0.721 126.5 42.5 -32.8 -44.8 8.3 30.0 4.9 35 35 A V H X< S+ 0 0 67 -4,-1.6 3,-2.4 -5,-0.2 4,-0.5 0.927 102.3 53.4 -66.5 -47.5 10.2 40.4 7.1 42 42 A I H >X S+ 0 0 15 -4,-1.1 4,-1.7 -3,-0.4 3,-1.1 0.909 105.0 59.5 -56.0 -42.6 13.8 40.7 8.5 43 43 A F T 3< S+ 0 0 13 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.443 95.4 64.7 -61.9 -6.7 14.3 43.3 5.8 44 44 A H T <4 S+ 0 0 124 -3,-2.4 -1,-0.2 17,-0.0 -2,-0.2 0.732 112.2 24.7 -97.5 -18.0 11.5 45.6 7.1 45 45 A N T <4 S+ 0 0 141 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.667 115.5 65.0-111.1 -44.3 12.8 46.6 10.5 46 46 A D < - 0 0 22 -4,-1.7 4,-0.2 1,-0.2 70,-0.0 -0.637 55.9-173.7 -75.8 143.5 16.5 46.3 9.9 47 47 A P S > S+ 0 0 109 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.780 79.7 68.0 -88.0 -58.5 18.1 48.6 7.3 48 48 A T T 3 S+ 0 0 65 1,-0.2 4,-0.5 2,-0.1 3,-0.3 0.523 90.4 74.4 -29.9 -25.7 21.6 46.9 7.4 49 49 A A T > S+ 0 0 6 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.961 80.9 52.3 -60.2 -73.2 20.1 43.7 5.8 50 50 A Q T < S+ 0 0 11 -3,-0.7 8,-1.6 1,-0.3 3,-0.2 0.626 108.4 55.9 -52.0 -16.2 19.3 44.1 2.0 51 51 A R T 3 S+ 0 0 192 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.724 97.7 59.1 -94.0 -20.5 22.8 45.3 1.2 52 52 A K S < S+ 0 0 31 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.1 0.420 84.9 82.9 -93.5 7.9 24.9 42.4 2.7 53 53 A F S >> S- 0 0 59 -4,-0.4 3,-1.7 -3,-0.2 4,-1.6 -0.888 74.4-146.7-106.2 100.9 23.4 39.7 0.5 54 54 A P T 34 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.703 92.3 44.4 -36.5 -36.2 25.3 39.8 -2.9 55 55 A Q T 34 S+ 0 0 75 1,-0.2 14,-0.1 14,-0.1 -3,-0.0 0.626 111.6 48.5 -93.7 -19.4 22.4 38.7 -5.1 56 56 A M T X4 S+ 0 0 14 -3,-1.7 3,-1.0 14,-0.1 -1,-0.2 0.631 88.8 176.7 -88.7 -19.1 19.6 40.8 -3.6 57 57 A A T 3< - 0 0 54 -4,-1.6 2,-0.3 1,-0.3 -6,-0.2 0.563 60.0 -62.1 21.6 60.8 22.2 43.6 -4.0 58 58 A G T 3 S+ 0 0 49 -8,-1.6 2,-1.1 1,-0.2 -1,-0.3 0.310 96.7 129.7 65.8 -15.5 20.5 46.9 -2.9 59 59 A L S < S- 0 0 150 -3,-1.0 -1,-0.2 -2,-0.3 0, 0.0 -0.683 80.0 -24.9 -82.2 105.8 17.9 46.7 -5.7 60 60 A S - 0 0 66 -2,-1.1 4,-0.4 -3,-0.1 -1,-0.2 0.951 55.7-168.7 57.0 81.6 14.6 47.2 -4.0 61 61 A P S > S+ 0 0 60 0, 0.0 3,-0.9 0, 0.0 -18,-0.1 0.965 82.4 33.3 -29.3 -82.0 14.1 46.4 -0.3 62 62 A A T 3 S+ 0 0 69 1,-0.2 -2,-0.0 -18,-0.0 -18,-0.0 0.767 97.1 76.4 -69.4 -30.0 10.4 46.6 0.1 63 63 A E T 3 S+ 0 0 138 2,-0.0 -1,-0.2 0, 0.0 3,-0.2 0.538 76.1 117.5 -61.6 -18.3 8.8 45.3 -3.2 64 64 A L < + 0 0 30 -3,-0.9 2,-0.1 -4,-0.4 3,-0.1 0.186 6.8 120.4 -60.0 164.4 9.4 41.7 -2.5 65 65 A R S S- 0 0 103 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.513 88.8 -26.5-176.0 -68.2 7.6 38.5 -2.1 66 66 A T + 0 0 67 -3,-0.2 2,-0.3 -2,-0.1 3,-0.1 -0.957 68.6 120.6-151.5 163.0 9.1 36.6 -5.0 67 67 A S > - 0 0 77 -2,-0.3 4,-1.3 1,-0.2 3,-0.4 -0.896 69.0 -44.4 175.2-149.7 10.6 36.8 -8.5 68 68 A R H >> S+ 0 0 223 -2,-0.3 3,-1.0 1,-0.2 4,-1.0 0.983 119.7 35.8 -71.1 -78.4 14.0 35.7 -10.0 69 69 A Q H 34 S+ 0 0 136 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.408 122.6 47.8 -66.6 11.1 17.3 36.4 -8.0 70 70 A M H 3> S+ 0 0 8 -3,-0.4 4,-1.6 2,-0.1 -1,-0.3 0.688 96.1 65.0-119.3 -30.3 15.5 35.7 -4.7 71 71 A H H S+ 0 0 28 -4,-0.3 4,-1.7 1,-0.2 5,-0.5 0.815 104.9 69.2 -67.1 -24.2 18.1 31.8 -2.0 74 74 A A H X S+ 0 0 0 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.925 114.8 23.7 -58.4 -50.6 14.7 30.5 -1.0 75 75 A I H X S+ 0 0 63 -4,-1.3 4,-1.3 -3,-0.3 3,-0.4 0.971 114.6 66.9 -81.2 -53.9 15.6 27.0 -2.0 76 76 A R H X S+ 0 0 192 -4,-2.2 4,-0.8 1,-0.3 -2,-0.2 0.727 111.7 34.0 -35.2 -44.7 19.5 27.2 -1.7 77 77 A V H X S+ 0 0 42 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.3 0.909 113.0 63.2 -85.0 -38.6 19.4 27.7 2.1 78 78 A S H X S+ 0 0 1 -4,-0.8 4,-2.0 -5,-0.5 -2,-0.2 0.871 103.7 41.9 -63.6 -41.5 16.4 25.4 2.6 79 79 A A H < S+ 0 0 46 -4,-1.3 4,-0.5 1,-0.2 -1,-0.2 0.904 116.0 52.9 -69.5 -32.4 17.7 21.9 1.4 80 80 A L H X S+ 0 0 79 -4,-0.8 4,-1.5 -5,-0.4 -2,-0.2 0.795 105.7 52.8 -70.2 -25.9 20.9 22.8 3.2 81 81 A M H X S+ 0 0 42 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.937 102.1 57.5 -74.5 -42.1 18.9 23.5 6.3 82 82 A T H X S+ 0 0 40 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.655 103.0 58.6 -57.1 -14.9 17.3 19.9 6.0 83 83 A T H > S+ 0 0 50 -4,-0.5 4,-1.4 -3,-0.2 -1,-0.2 0.928 105.7 44.8 -75.8 -50.7 21.0 18.8 6.2 84 84 A Y H < S+ 0 0 34 -4,-1.5 3,-0.5 1,-0.2 -2,-0.2 0.906 114.7 50.7 -58.9 -37.7 21.3 20.5 9.7 85 85 A I H >< S+ 0 0 25 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.960 110.1 49.4 -62.1 -49.3 18.0 18.9 10.6 86 86 A D H 3< S+ 0 0 115 -4,-1.5 -1,-0.2 1,-0.3 3,-0.2 0.700 109.8 50.5 -63.9 -17.1 19.2 15.6 9.4 87 87 A E T >< S+ 0 0 45 -4,-1.4 3,-2.0 -3,-0.5 -1,-0.3 0.078 70.7 139.7-110.0 21.5 22.4 15.8 11.4 88 88 A M T < S- 0 0 22 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.713 91.3 -1.1 -39.6 -48.4 20.7 16.7 14.7 89 89 A D T 3 S+ 0 0 108 -3,-0.2 2,-0.8 -79,-0.0 -1,-0.3 -0.101 104.4 122.8-135.2 36.2 22.9 14.6 16.9 90 90 A T S X S- 0 0 63 -3,-2.0 3,-1.0 1,-0.1 2,-0.4 -0.834 71.7-118.9-109.3 97.9 25.1 13.2 14.1 91 91 A E T 3 S+ 0 0 179 -2,-0.8 4,-0.4 1,-0.3 -1,-0.1 0.333 105.0 68.6 6.1 -48.8 28.8 13.9 14.6 92 92 A V T 3> S+ 0 0 66 -2,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.388 70.5 96.9 -77.0 8.4 29.3 16.0 11.4 93 93 A L H <> S+ 0 0 14 -3,-1.0 4,-1.9 -6,-0.3 5,-0.3 0.966 84.3 49.7 -62.3 -49.3 27.2 18.8 12.9 94 94 A P H > S+ 0 0 42 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.975 115.8 39.1 -47.6 -62.3 30.4 20.6 14.1 95 95 A E H > S+ 0 0 146 -4,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.849 115.9 53.7 -62.6 -29.5 32.2 20.4 10.7 96 96 A L H >X S+ 0 0 48 -4,-2.4 4,-1.3 2,-0.2 3,-0.8 0.999 112.9 41.2 -64.5 -59.6 29.0 21.1 8.7 97 97 A L H 3X S+ 0 0 4 -4,-1.9 4,-2.0 1,-0.2 3,-0.3 0.850 107.5 63.3 -56.8 -42.6 28.2 24.3 10.6 98 98 A A H 3X S+ 0 0 47 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.841 98.3 52.2 -61.0 -37.8 31.8 25.6 10.7 99 99 A T H X S+ 0 0 81 -4,-1.0 3,-1.6 2,-0.2 4,-0.7 0.995 119.0 32.4 -66.5 -67.1 30.8 32.3 5.4 104 104 A H H 3X>S+ 0 0 61 -4,-1.8 4,-1.0 1,-0.3 5,-0.5 0.821 109.7 65.2 -62.8 -37.0 29.0 34.7 7.8 105 105 A D H 3<5S+ 0 0 72 -4,-2.9 -1,-0.3 -5,-0.2 -3,-0.2 0.740 97.5 62.0 -59.6 -26.9 32.0 35.4 10.0 106 106 A K H <<5S+ 0 0 131 -3,-1.6 -2,-0.2 -4,-0.7 -1,-0.2 0.998 105.7 36.6 -57.4 -74.0 33.6 37.1 7.0 107 107 A N H <5S- 0 0 93 -4,-0.7 -2,-0.1 1,-0.1 -3,-0.1 0.852 119.9 -83.3 -51.3 -71.3 31.2 40.0 6.3 108 108 A H T <5 + 0 0 118 -4,-1.0 2,-0.4 -56,-0.1 -1,-0.1 0.160 66.3 153.8 153.0 79.0 30.1 41.2 9.7 109 109 A V < + 0 0 30 -5,-0.5 46,-0.4 -4,-0.1 2,-0.3 -0.986 22.6 143.1-117.4 125.1 27.2 39.0 10.9 110 110 A G > - 0 0 24 -2,-0.4 4,-2.2 44,-0.1 44,-0.1 -0.801 64.0 -52.8-147.9-162.0 27.1 39.0 14.7 111 111 A K H > S+ 0 0 136 -2,-0.3 4,-1.1 2,-0.2 -2,-0.0 0.694 126.4 55.3 -60.4 -26.8 24.9 38.9 17.7 112 112 A K H >4 S+ 0 0 181 2,-0.2 3,-1.5 1,-0.1 -1,-0.2 0.979 109.8 42.7 -69.0 -73.1 22.9 42.0 16.5 113 113 A N H >> S+ 0 0 44 1,-0.3 3,-1.0 2,-0.1 4,-0.9 0.749 107.0 63.9 -45.0 -32.9 21.9 40.6 13.1 114 114 A Y H 3X S+ 0 0 25 -4,-2.2 4,-1.6 1,-0.3 2,-1.0 0.931 92.6 60.6 -63.6 -40.6 21.1 37.2 14.5 115 115 A D H << S+ 0 0 105 -3,-1.5 -1,-0.3 -4,-1.1 -2,-0.1 0.097 98.0 61.2 -84.0 37.9 18.2 38.4 16.7 116 116 A L H X> S+ 0 0 24 -3,-1.0 3,-2.1 -2,-1.0 4,-2.0 0.624 107.3 40.5-105.9 -64.1 16.4 39.5 13.7 117 117 A F H >X S+ 0 0 51 -4,-0.9 4,-2.6 1,-0.3 3,-0.6 0.871 113.7 54.1 -47.0 -59.5 16.1 36.1 12.0 118 118 A G H 3< S+ 0 0 6 -4,-1.6 -1,-0.3 1,-0.3 -3,-0.1 0.408 114.2 36.7 -64.6 -6.7 15.3 34.2 15.2 119 119 A K H <> S+ 0 0 128 -3,-2.1 4,-1.5 2,-0.1 -1,-0.3 0.503 114.2 54.9-116.6 -17.3 12.3 36.3 16.4 120 120 A V H X S+ 0 0 86 -4,-1.5 3,-1.4 1,-0.2 4,-1.3 0.841 103.9 59.5 -70.4 -35.6 6.3 35.2 14.0 124 124 A A H 3< S+ 0 0 20 -4,-1.9 4,-0.5 1,-0.3 -1,-0.2 0.896 101.4 56.3 -59.2 -35.1 6.3 32.9 11.0 125 125 A I T 3< S+ 0 0 16 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.627 99.9 60.6 -72.7 -14.9 5.2 30.1 13.4 126 126 A K T <4 S+ 0 0 96 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.873 93.6 61.4 -81.5 -40.7 2.2 32.3 14.4 127 127 A A S < S+ 0 0 85 -4,-1.3 2,-1.4 1,-0.3 -1,-0.2 0.732 90.6 70.7 -62.4 -15.9 0.7 32.4 11.0 128 128 A E S S+ 0 0 86 -4,-0.5 2,-1.3 2,-0.1 -1,-0.3 -0.565 74.9 170.4 -96.7 68.1 0.4 28.6 11.2 129 129 A L + 0 0 144 -2,-1.4 3,-0.1 1,-0.1 -3,-0.1 -0.740 19.1 151.0 -87.4 94.8 -2.3 29.3 13.7 130 130 A G S S- 0 0 69 -2,-1.3 -1,-0.1 1,-0.9 -2,-0.1 -0.557 78.1 -81.6-116.7 54.0 -3.7 25.9 14.2 131 131 A V S S- 0 0 118 1,-0.1 2,-1.4 2,-0.1 -1,-0.9 -0.023 90.7 -15.4 59.7-178.7 -4.6 27.2 17.7 132 132 A G - 0 0 71 -3,-0.1 3,-0.1 1,-0.0 2,-0.1 -0.427 63.8-155.3 -64.3 89.9 -2.0 27.3 20.5 133 133 A F - 0 0 85 -2,-1.4 5,-0.1 1,-0.2 -2,-0.1 -0.382 43.4 -81.3 -56.5 134.4 0.9 25.1 19.6 134 134 A T >> - 0 0 81 1,-0.1 4,-1.8 -2,-0.1 3,-1.6 0.067 24.4-120.8 -58.9 152.2 2.5 24.1 22.8 135 135 A K T 34 S+ 0 0 174 1,-0.3 5,-0.2 2,-0.2 -1,-0.1 0.727 108.3 73.6 -65.2 -16.8 4.9 26.0 24.9 136 136 A Q T >> S+ 0 0 45 2,-0.2 4,-3.3 1,-0.2 3,-0.8 0.897 100.8 43.5 -65.7 -36.1 7.4 23.1 24.5 137 137 A V H <>>S+ 0 0 13 -3,-1.6 4,-1.8 1,-0.2 5,-0.8 0.957 110.2 57.8 -69.0 -44.4 7.9 24.4 20.8 138 138 A H H 3<5S+ 0 0 115 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.516 117.8 32.6 -66.5 2.4 8.0 27.9 22.4 139 139 A D H <>5S+ 0 0 79 -3,-0.8 4,-2.3 -5,-0.2 3,-0.5 0.601 120.3 51.8-103.6 -54.8 10.9 26.7 24.5 140 140 A A H X5S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.3 3,-0.3 0.816 110.8 41.2 -51.6 -58.5 12.4 24.3 21.9 141 141 A W H X5S+ 0 0 23 -4,-1.8 4,-2.5 1,-0.3 -1,-0.3 0.876 117.6 50.7 -63.9 -30.6 12.7 26.4 18.8 142 142 A A H >X S+ 0 0 13 -4,-2.4 4,-3.2 2,-0.2 3,-1.5 0.989 109.4 47.5 -71.2 -56.6 17.6 25.6 19.1 145 145 A F H 3X S+ 0 0 36 -4,-2.5 4,-0.5 1,-0.3 -1,-0.2 0.743 110.6 56.9 -57.8 -24.4 18.3 29.2 17.6 146 146 A A H 3< S+ 0 0 60 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.809 121.4 23.6 -75.0 -34.4 20.1 29.7 20.9 147 147 A I H << S+ 0 0 40 -3,-1.5 -2,-0.2 -4,-1.2 4,-0.2 0.635 122.8 47.1-108.6 -10.5 22.5 26.7 20.3 148 148 A V H >< S+ 0 0 32 -4,-3.2 3,-1.5 -5,-0.1 2,-0.4 0.859 73.1 111.5 -96.7 -28.3 22.7 26.0 16.5 149 149 A Q G >< S- 0 0 23 -4,-0.5 3,-3.2 -5,-0.4 -35,-0.0 -0.225 117.6 -46.2 -50.9 94.1 23.2 29.7 15.2 150 150 A G G >> S- 0 0 5 -2,-0.4 4,-0.8 1,-0.3 3,-0.7 0.781 97.4 -74.9 40.1 45.6 26.8 29.1 14.0 151 151 A V G <4 S- 0 0 25 -3,-1.5 2,-0.5 1,-0.3 -1,-0.3 0.736 76.9 -83.1 29.2 39.8 27.5 27.4 17.3 152 152 A L G <4 S+ 0 0 58 -3,-3.2 -1,-0.3 1,-0.1 -2,-0.1 0.017 113.6 96.7 68.4 -20.3 27.4 30.9 18.7 153 153 A I T <4 + 0 0 48 -3,-0.7 4,-0.1 -2,-0.5 -2,-0.1 0.919 28.1 128.0 -74.1 -53.1 31.1 31.6 17.9 154 154 A T S >< S+ 0 0 7 -4,-0.8 2,-1.2 2,-0.1 3,-0.6 -0.094 102.5 0.4 27.3-110.9 31.4 33.5 14.5 155 155 A K T 3 S+ 0 0 156 -46,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.853 111.6 98.3 -94.7 93.9 33.6 36.4 15.9 156 156 A H T 3 + 0 0 90 -2,-1.2 2,-0.6 1,-0.2 -1,-0.2 0.116 55.9 93.2-145.5 -6.9 33.8 35.0 19.4 157 157 A A < 0 0 72 -3,-0.6 -1,-0.2 1,-0.2 -154,-0.1 -0.849 360.0 360.0 -91.6 117.5 37.1 33.3 19.1 158 158 A S 0 0 188 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 0.715 360.0 360.0 -82.8 360.0 39.8 35.7 20.3