==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 13-DEC-99 1DLY . COMPND 2 MOLECULE: HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS EUGAMETOS; . AUTHOR A.PESCE,M.COUTURE,M.GUERTIN,S.DEWILDE,L.MOENS,M.BOLOGNESI . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 68.6 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 . 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 . 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 2 1 0 0 0 0 0 0 1 0 0 1 0 2 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 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 S > 0 0 82 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 152.6 -9.3 7.2 33.2 2 2 A L H > + 0 0 27 51,-0.5 4,-2.6 1,-0.2 6,-0.2 0.917 360.0 59.9 -61.0 -38.8 -6.6 4.9 32.0 3 3 A F H 4>S+ 0 0 29 50,-2.3 5,-2.5 1,-0.2 4,-0.5 0.926 110.0 40.8 -52.8 -48.5 -4.9 8.1 30.7 4 4 A A H >45S+ 0 0 59 49,-0.2 3,-1.3 3,-0.2 -1,-0.2 0.908 111.5 55.0 -68.9 -42.8 -4.7 9.5 34.3 5 5 A K H 3<5S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.869 104.7 56.4 -57.9 -36.7 -3.8 6.1 35.9 6 6 A L T 3<5S- 0 0 25 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.669 133.5 -89.1 -70.1 -17.3 -0.8 5.9 33.5 7 7 A G T <>5 - 0 0 47 -3,-1.3 4,-0.8 -4,-0.5 3,-0.4 0.446 56.6-119.1 121.4 3.5 0.4 9.3 34.8 8 8 A G H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.880 135.4 47.6 -47.1 -54.3 0.3 14.2 30.1 10 10 A E H > S+ 0 0 119 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.904 115.3 46.1 -58.0 -43.6 3.9 13.8 31.3 11 11 A A H X S+ 0 0 29 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.915 114.0 46.1 -67.3 -44.9 3.7 10.0 31.3 12 12 A V H X S+ 0 0 6 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.869 111.3 53.0 -68.7 -34.4 2.1 9.7 27.8 13 13 A E H X S+ 0 0 87 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.940 111.6 46.9 -63.8 -44.6 4.6 12.3 26.4 14 14 A A H X S+ 0 0 42 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.900 112.6 49.4 -63.2 -41.5 7.4 10.1 27.8 15 15 A A H X S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.948 110.7 48.8 -64.9 -47.7 5.9 6.9 26.4 16 16 A V H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.890 111.9 50.4 -60.5 -38.1 5.4 8.3 22.9 17 17 A D H X S+ 0 0 76 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.946 114.5 41.5 -65.3 -49.5 8.9 9.6 22.8 18 18 A K H X S+ 0 0 66 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.894 112.3 58.5 -64.4 -39.2 10.6 6.3 23.9 19 19 A F H X S+ 0 0 8 -4,-2.8 4,-2.4 -5,-0.2 3,-0.4 0.946 106.9 45.0 -56.0 -52.3 8.1 4.5 21.6 20 20 A Y H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.762 105.5 60.9 -69.9 -20.6 9.3 6.3 18.5 21 21 A N H X S+ 0 0 86 -4,-1.3 4,-0.6 2,-0.2 -1,-0.2 0.890 109.9 43.6 -68.3 -36.8 12.9 5.9 19.4 22 22 A K H >< S+ 0 0 46 -4,-1.7 3,-0.8 -3,-0.4 4,-0.5 0.914 110.1 56.4 -70.8 -43.9 12.3 2.1 19.2 23 23 A I H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 6,-0.3 0.935 107.6 46.6 -54.4 -50.3 10.2 2.4 16.0 24 24 A V H 3< S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.662 111.2 52.6 -71.0 -13.7 13.0 4.2 14.1 25 25 A A T << S+ 0 0 78 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.398 92.8 86.0 -99.3 1.4 15.6 1.7 15.2 26 26 A D X> - 0 0 29 -3,-1.4 4,-2.9 -4,-0.5 3,-1.9 -0.877 61.4-161.6-108.6 105.3 13.5 -1.3 14.1 27 27 A P T 34 S+ 0 0 109 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.686 85.9 72.6 -55.9 -21.7 14.0 -2.3 10.4 28 28 A T T 34 S+ 0 0 67 1,-0.1 54,-0.1 2,-0.1 -5,-0.1 0.819 123.8 3.4 -64.2 -29.4 10.8 -4.3 10.5 29 29 A V T X4 S+ 0 0 4 -3,-1.9 3,-1.2 -6,-0.3 4,-0.5 0.536 105.1 92.5-132.4 -13.3 8.8 -1.0 10.6 30 30 A S G >< S+ 0 0 27 -4,-2.9 3,-1.3 1,-0.3 -2,-0.1 0.784 78.4 64.0 -60.3 -31.4 11.2 2.0 10.3 31 31 A T G > S+ 0 0 104 -4,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.792 90.5 66.9 -66.7 -24.0 11.1 2.4 6.6 32 32 A Y G < S+ 0 0 46 -3,-1.2 3,-0.3 1,-0.3 -1,-0.3 0.813 104.8 45.7 -63.6 -26.3 7.4 3.2 6.7 33 33 A F G X S+ 0 0 44 -3,-1.3 3,-1.9 -4,-0.5 -1,-0.3 0.251 76.2 111.4-100.8 12.2 8.5 6.4 8.5 34 34 A S T < S+ 0 0 86 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.758 87.4 37.1 -59.6 -26.1 11.4 7.4 6.2 35 35 A N T 3 S+ 0 0 159 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.108 99.1 105.7-111.1 21.3 9.4 10.5 4.9 36 36 A T S < S- 0 0 53 -3,-1.9 2,-0.9 4,-0.0 -3,-0.1 -0.836 71.6-129.1-106.6 136.8 7.8 11.4 8.3 37 37 A D > - 0 0 96 -2,-0.4 4,-2.3 1,-0.2 3,-0.3 -0.739 22.9-156.1 -78.3 110.0 8.7 14.2 10.6 38 38 A M H > S+ 0 0 35 -2,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.637 89.1 55.9 -69.8 -12.5 9.0 12.2 13.8 39 39 A K H > S+ 0 0 171 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.864 110.2 45.6 -82.1 -37.7 8.4 15.2 16.1 40 40 A V H > S+ 0 0 71 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.902 112.5 52.1 -68.0 -39.3 5.1 15.8 14.2 41 41 A Q H X S+ 0 0 45 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.911 106.9 51.7 -64.3 -40.6 4.4 12.1 14.5 42 42 A R H X S+ 0 0 48 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.914 110.5 51.1 -60.3 -39.6 5.0 12.2 18.3 43 43 A S H X S+ 0 0 83 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.940 112.0 44.2 -63.7 -47.2 2.5 15.1 18.4 44 44 A K H X S+ 0 0 106 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.900 112.4 51.7 -66.7 -39.5 -0.2 13.2 16.5 45 45 A Q H X S+ 0 0 39 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.902 108.3 51.8 -65.7 -40.0 0.3 10.0 18.4 46 46 A F H X S+ 0 0 49 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.946 111.2 48.0 -59.0 -47.4 -0.0 11.8 21.8 47 47 A A H X S+ 0 0 42 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.899 114.4 45.3 -61.7 -41.7 -3.3 13.4 20.6 48 48 A F H X S+ 0 0 23 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.953 115.5 45.7 -67.5 -48.3 -4.7 10.1 19.4 49 49 A L H X S+ 0 0 19 -4,-3.1 4,-2.6 1,-0.2 6,-0.3 0.857 106.4 59.4 -63.7 -35.0 -3.7 8.1 22.5 50 50 A A H <>S+ 0 0 7 -4,-2.7 5,-3.5 -5,-0.3 6,-1.3 0.932 112.6 41.1 -58.6 -43.0 -5.0 10.9 24.8 51 51 A Y H ><5S+ 0 0 108 -4,-1.5 3,-1.6 4,-0.3 -2,-0.2 0.960 115.8 48.3 -67.2 -52.0 -8.4 10.3 23.1 52 52 A A H 3<5S+ 0 0 30 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.763 113.1 48.4 -61.5 -28.7 -8.1 6.5 23.0 53 53 A L T 3<5S- 0 0 17 -4,-2.6 -50,-2.3 -5,-0.2 -51,-0.5 0.350 120.7-104.3 -94.7 3.9 -7.0 6.3 26.7 54 54 A G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.713 92.7 108.6 83.2 22.8 -9.8 8.6 27.9 55 55 A G S - 0 0 80 -2,-0.1 4,-2.2 1,-0.1 3,-0.1 -0.439 38.2-105.9 -67.9 153.8 -9.3 7.7 11.3 64 64 A M H > S+ 0 0 32 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.795 117.2 51.8 -55.4 -34.2 -7.0 4.7 11.6 65 65 A R H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 3,-0.4 0.951 112.0 45.3 -69.4 -46.9 -8.1 3.0 8.4 66 66 A T H 4 S+ 0 0 72 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.880 109.9 57.6 -62.2 -36.8 -7.5 6.1 6.3 67 67 A A H < S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.834 122.9 18.5 -62.9 -34.7 -4.2 6.7 8.0 68 68 A H H >< S+ 0 0 50 -4,-1.3 3,-2.1 -3,-0.4 7,-0.3 0.686 94.2 90.8-113.6 -22.6 -2.7 3.3 7.1 69 69 A K T 3< S+ 0 0 77 -4,-2.7 -3,-0.1 1,-0.3 -2,-0.1 0.764 92.6 47.4 -50.0 -33.3 -4.5 1.6 4.2 70 70 A D T 3 S+ 0 0 118 -4,-0.4 -1,-0.3 4,-0.1 2,-0.1 0.456 83.1 114.0 -91.4 -1.0 -2.3 3.1 1.5 71 71 A L < - 0 0 58 -3,-2.1 4,-0.3 2,-0.0 -39,-0.0 -0.452 67.5-108.6 -68.8 142.7 1.1 2.4 3.2 72 72 A V S S+ 0 0 107 2,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.979 99.5 39.5-131.2 141.7 3.2 -0.2 1.3 73 73 A P S S- 0 0 96 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.568 110.9-105.1 -60.3 150.6 3.9 -3.0 1.7 74 74 A H - 0 0 139 -2,-0.2 -2,-0.1 1,-0.1 -5,-0.1 -0.238 44.3-100.6 -51.0 135.3 0.4 -3.4 2.9 75 75 A L - 0 0 36 -7,-0.3 2,-0.2 -4,-0.3 -1,-0.1 -0.273 45.2-177.0 -63.8 142.6 0.4 -3.7 6.7 76 76 A S > - 0 0 47 -3,-0.1 4,-2.1 1,-0.0 3,-0.4 -0.732 46.1 -89.9-128.5 179.5 0.2 -7.2 8.3 77 77 A D H > S+ 0 0 58 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.692 121.7 67.0 -66.3 -16.9 0.0 -8.6 11.8 78 78 A V H > S+ 0 0 95 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.950 107.4 39.2 -66.6 -44.9 3.8 -8.8 11.7 79 79 A H H > S+ 0 0 35 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.894 115.3 52.1 -69.4 -41.8 3.9 -5.0 11.7 80 80 A F H X S+ 0 0 21 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.938 111.7 46.6 -61.4 -45.9 1.0 -4.6 14.1 81 81 A Q H X S+ 0 0 117 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.860 109.9 54.5 -64.6 -36.0 2.7 -7.0 16.6 82 82 A A H X S+ 0 0 14 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.948 112.6 42.0 -63.4 -47.2 6.0 -5.2 16.2 83 83 A V H X S+ 0 0 49 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.896 114.4 50.8 -67.6 -39.6 4.4 -1.8 17.1 84 84 A A H X S+ 0 0 9 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.920 109.6 52.0 -63.6 -42.5 2.4 -3.3 19.9 85 85 A R H X S+ 0 0 147 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.907 108.0 51.3 -60.0 -43.3 5.5 -4.9 21.3 86 86 A H H X S+ 0 0 12 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.882 111.5 46.7 -63.9 -37.2 7.4 -1.6 21.2 87 87 A L H X S+ 0 0 19 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.904 113.4 48.5 -71.5 -39.9 4.6 0.2 23.1 88 88 A S H X S+ 0 0 32 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.938 112.7 48.2 -63.8 -45.9 4.3 -2.6 25.7 89 89 A D H X S+ 0 0 48 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.857 109.8 53.8 -62.6 -35.6 8.1 -2.5 26.2 90 90 A T H X S+ 0 0 0 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.935 108.7 47.4 -64.3 -46.8 8.1 1.2 26.5 91 91 A L H <>S+ 0 0 12 -4,-2.2 5,-2.6 2,-0.2 -2,-0.2 0.870 112.6 50.4 -63.0 -36.5 5.4 1.1 29.3 92 92 A T H ><5S+ 0 0 84 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.939 109.5 50.0 -65.9 -46.0 7.4 -1.6 31.0 93 93 A E H 3<5S+ 0 0 107 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.726 108.1 54.6 -64.6 -22.3 10.6 0.5 30.8 94 94 A L T 3<5S- 0 0 72 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.404 119.2-110.6 -91.1 1.6 8.7 3.5 32.3 95 95 A G T < 5 + 0 0 61 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.740 56.0 165.4 79.0 23.0 7.6 1.4 35.3 96 96 A V < - 0 0 22 -5,-2.6 -1,-0.2 -6,-0.1 5,-0.1 -0.547 46.1-103.7 -73.6 135.4 3.9 1.1 34.5 97 97 A P >> - 0 0 52 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.269 28.3-120.0 -56.3 141.2 2.2 -1.6 36.6 98 98 A P H 3> S+ 0 0 95 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.824 112.4 56.9 -55.4 -32.3 1.5 -4.7 34.5 99 99 A E H 3> S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.850 107.6 47.6 -69.5 -31.5 -2.2 -4.4 35.1 100 100 A D H <> S+ 0 0 15 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.828 109.8 53.3 -75.5 -31.7 -2.2 -0.9 33.6 101 101 A I H X S+ 0 0 15 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.923 106.2 54.0 -67.0 -42.9 -0.1 -2.2 30.6 102 102 A T H X S+ 0 0 93 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.932 110.0 46.2 -56.4 -47.5 -2.7 -4.9 30.1 103 103 A D H X S+ 0 0 72 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.906 112.8 50.1 -63.1 -40.7 -5.5 -2.3 29.9 104 104 A A H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.903 109.0 51.7 -64.4 -40.2 -3.4 -0.1 27.5 105 105 A M H X S+ 0 0 41 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.811 104.7 56.6 -67.9 -29.2 -2.7 -3.0 25.2 106 106 A A H X S+ 0 0 60 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.902 106.5 50.2 -67.2 -40.3 -6.4 -3.8 25.0 107 107 A V H < S+ 0 0 33 -4,-1.6 4,-0.3 2,-0.2 -2,-0.2 0.929 112.3 47.4 -62.7 -42.9 -7.0 -0.3 23.8 108 108 A V H >< S+ 0 0 23 -4,-2.0 3,-1.8 1,-0.2 4,-0.4 0.924 108.6 54.5 -62.2 -45.4 -4.2 -0.8 21.2 109 109 A A H >< S+ 0 0 57 -4,-2.9 3,-1.5 1,-0.3 4,-0.3 0.835 97.3 65.6 -57.5 -34.6 -5.7 -4.2 20.2 110 110 A S T 3< S+ 0 0 97 -4,-1.8 -1,-0.3 1,-0.3 4,-0.2 0.630 97.2 56.3 -65.6 -12.1 -9.1 -2.5 19.5 111 111 A T T <> S+ 0 0 24 -3,-1.8 4,-2.8 -4,-0.3 3,-0.4 0.594 80.4 95.6 -94.3 -11.3 -7.5 -0.5 16.7 112 112 A R H <> S+ 0 0 91 -3,-1.5 4,-2.7 -4,-0.4 6,-0.2 0.865 78.5 51.1 -47.5 -55.9 -6.3 -3.6 14.8 113 113 A T H 4>S+ 0 0 57 -4,-0.3 5,-2.4 1,-0.2 -1,-0.2 0.896 118.9 38.2 -54.5 -41.5 -9.1 -4.1 12.3 114 114 A E H >45S+ 0 0 54 -3,-0.4 3,-1.4 -4,-0.2 -2,-0.2 0.928 115.2 51.2 -75.9 -46.1 -9.0 -0.5 11.1 115 115 A V H 3<5S+ 0 0 17 -4,-2.8 -2,-0.2 1,-0.3 -40,-0.2 0.880 115.0 43.9 -58.4 -39.6 -5.2 -0.1 11.2 116 116 A L T 3<5S- 0 0 12 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.371 106.1-128.9 -88.6 4.5 -4.7 -3.2 9.1 117 117 A N T < 5 + 0 0 62 -3,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.916 51.0 164.5 50.2 48.6 -7.5 -2.2 6.7 118 118 A M < - 0 0 50 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.0 -0.586 49.0 -81.3 -97.0 160.2 -9.1 -5.7 7.2 119 119 A P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.349 36.9-134.5 -57.1 135.8 -12.6 -6.8 6.3 120 120 A Q 0 0 140 1,-0.1 -6,-0.0 -3,-0.1 -7,-0.0 0.223 360.0 360.0 -79.1 18.8 -14.9 -5.7 9.2 121 121 A Q 0 0 231 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.942 360.0 360.0 81.6 360.0 -16.4 -9.1 9.1