==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 21-DEC-05 2DC3 . COMPND 2 MOLECULE: CYTOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MAKINO,H.SUGIMOTO,H.SAWAI,N.KAWADA,K.YOSHIZATO,Y.SHIRO, . 340 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 78.5 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 . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 1 0 0 1 0 0 0 0 0 4 0 3 1 2 0 0 0 0 2 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 17 A E 0 0 197 0, 0.0 2,-0.3 0, 0.0 140,-0.2 0.000 360.0 360.0 360.0 135.7 6.0 2.2 44.9 2 18 A E - 0 0 167 1,-0.1 2,-0.3 139,-0.0 136,-0.1 -0.611 360.0-119.1 -88.2 140.5 4.7 5.5 43.5 3 19 A L - 0 0 14 -2,-0.3 -1,-0.1 77,-0.1 2,-0.1 -0.601 23.7-133.5 -74.3 133.5 7.0 8.6 43.2 4 20 A S > - 0 0 55 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.320 32.1-100.4 -72.0 168.8 6.0 11.6 45.1 5 21 A E H > S+ 0 0 111 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.917 126.0 50.2 -57.2 -45.7 6.0 14.9 43.3 6 22 A A H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 111.9 48.3 -60.6 -41.2 9.4 15.8 44.9 7 23 A E H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.913 111.6 49.8 -63.5 -44.2 10.8 12.4 43.8 8 24 A R H X S+ 0 0 53 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.923 110.9 48.4 -60.4 -45.3 9.5 12.9 40.3 9 25 A K H X S+ 0 0 110 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.876 110.4 52.1 -69.4 -33.1 11.0 16.3 40.0 10 26 A A H X S+ 0 0 32 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.945 112.9 44.3 -63.9 -49.0 14.4 15.1 41.3 11 27 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.910 112.0 53.3 -59.4 -46.7 14.5 12.3 38.8 12 28 A Q H X S+ 0 0 51 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.910 112.3 44.2 -58.2 -43.2 13.3 14.6 36.0 13 29 A A H X S+ 0 0 62 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.909 116.5 44.8 -67.2 -43.8 16.1 17.1 36.7 14 30 A M H X S+ 0 0 21 -4,-2.4 4,-1.2 1,-0.2 3,-0.4 0.925 113.6 51.2 -65.0 -48.0 18.9 14.5 37.1 15 31 A W H >X S+ 0 0 7 -4,-3.2 4,-2.9 1,-0.2 3,-0.5 0.902 103.5 58.3 -57.6 -44.7 17.7 12.6 34.0 16 32 A A H 3X S+ 0 0 24 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.875 102.8 54.4 -57.3 -34.8 17.7 15.8 31.9 17 33 A R H 3< S+ 0 0 121 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.853 111.4 45.2 -66.2 -34.0 21.4 16.2 32.7 18 34 A L H X< S+ 0 0 8 -4,-1.2 3,-1.9 -3,-0.5 7,-0.3 0.897 108.6 55.3 -72.8 -43.7 22.1 12.7 31.4 19 35 A Y H >< S+ 0 0 12 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.749 92.5 70.8 -65.1 -24.8 19.9 13.2 28.3 20 36 A A T 3< S+ 0 0 0 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.654 111.0 34.5 -64.7 -17.0 22.0 16.3 27.4 21 37 A N T <> S+ 0 0 49 -3,-1.9 4,-2.6 -4,-0.1 5,-0.3 -0.386 85.8 159.3-123.7 52.4 24.7 13.7 26.7 22 38 A a H <> + 0 0 4 -3,-1.6 4,-2.2 1,-0.2 5,-0.2 0.835 69.6 37.9 -52.5 -47.1 22.1 11.2 25.4 23 39 A E H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.934 114.4 51.3 -75.0 -43.4 24.5 9.0 23.4 24 40 A D H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.914 117.2 42.9 -59.2 -39.9 27.6 9.0 25.6 25 41 A V H X S+ 0 0 15 -4,-2.6 4,-2.5 -7,-0.3 -2,-0.2 0.937 114.8 47.6 -72.2 -47.9 25.4 8.0 28.6 26 42 A G H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.914 113.8 48.4 -60.9 -40.4 23.3 5.4 26.7 27 43 A V H X S+ 0 0 8 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.936 110.1 51.3 -66.3 -41.8 26.5 3.8 25.3 28 44 A A H X S+ 0 0 48 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.917 111.8 49.1 -60.3 -41.3 28.2 3.8 28.7 29 45 A I H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.947 114.6 42.7 -62.2 -53.2 25.1 2.1 30.1 30 46 A L H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.882 112.4 52.0 -64.1 -44.8 24.9 -0.6 27.4 31 47 A V H X S+ 0 0 12 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.942 111.4 48.1 -57.6 -45.9 28.6 -1.3 27.3 32 48 A R H X S+ 0 0 67 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.951 113.1 49.2 -60.1 -41.8 28.7 -1.8 31.1 33 49 A F H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.951 114.7 42.5 -62.2 -50.9 25.6 -4.1 30.7 34 50 A F H < S+ 0 0 1 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.830 112.6 52.9 -69.3 -35.8 27.1 -6.2 27.9 35 51 A V H < S+ 0 0 62 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.918 117.5 38.5 -64.2 -43.1 30.5 -6.5 29.5 36 52 A N H < S+ 0 0 101 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.804 130.2 29.8 -77.9 -27.7 29.0 -7.7 32.7 37 53 A F >< + 0 0 76 -4,-2.3 3,-2.2 -5,-0.2 4,-0.3 -0.663 64.4 171.7-133.2 71.8 26.3 -9.9 31.1 38 54 A P G > S+ 0 0 65 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.800 73.5 71.7 -56.4 -28.3 27.7 -11.1 27.7 39 55 A S G > S+ 0 0 63 1,-0.3 3,-1.4 2,-0.2 4,-0.1 0.754 86.0 67.6 -58.1 -25.5 24.6 -13.4 27.3 40 56 A A G X S+ 0 0 2 -3,-2.2 3,-1.0 1,-0.2 -1,-0.3 0.715 85.0 70.4 -67.2 -19.9 22.6 -10.3 26.7 41 57 A K G X S+ 0 0 16 -3,-2.1 3,-2.3 -4,-0.3 6,-0.3 0.620 71.6 92.2 -70.8 -13.2 24.4 -9.8 23.4 42 58 A Q G < S+ 0 0 112 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.752 81.5 55.7 -52.8 -27.4 22.6 -12.8 21.9 43 59 A Y G < S+ 0 0 59 -3,-1.0 2,-0.7 1,-0.2 -1,-0.3 0.506 94.6 72.9 -84.1 -11.1 19.9 -10.5 20.6 44 60 A F X> - 0 0 29 -3,-2.3 3,-1.7 1,-0.1 4,-1.2 -0.861 60.3-169.4-119.3 95.8 22.2 -8.3 18.6 45 61 A S T 34 S+ 0 0 87 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.707 82.9 55.3 -59.1 -26.7 23.6 -10.0 15.5 46 62 A Q T 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.576 122.1 21.8 -91.7 -8.1 26.1 -7.4 14.7 47 63 A F T X4 S+ 0 0 2 -3,-1.7 3,-1.6 -6,-0.3 -2,-0.2 0.303 81.1 114.6-134.9 13.4 28.0 -7.4 18.1 48 64 A K T 3< S+ 0 0 103 -4,-1.2 -7,-0.1 1,-0.3 -3,-0.1 0.653 84.5 45.8 -61.7 -15.6 27.2 -10.8 19.7 49 65 A H T 3 S+ 0 0 157 -4,-0.1 -1,-0.3 -8,-0.1 2,-0.1 0.484 85.7 114.4-102.3 -10.1 30.9 -11.8 19.4 50 66 A M < + 0 0 25 -3,-1.6 -9,-0.1 1,-0.1 -3,-0.1 -0.415 28.1 164.9 -64.7 137.0 32.5 -8.6 20.7 51 67 A E + 0 0 161 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.656 51.0 84.9-119.2 -31.6 34.3 -8.7 24.0 52 68 A D >> - 0 0 79 1,-0.2 4,-2.1 2,-0.0 3,-0.8 -0.630 65.8-147.7 -82.0 123.0 36.3 -5.5 24.1 53 69 A P H 3> S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.809 98.7 60.9 -58.4 -27.6 34.4 -2.6 25.5 54 70 A L H 34 S+ 0 0 113 1,-0.2 4,-0.4 2,-0.2 -2,-0.0 0.851 108.3 44.2 -67.1 -34.2 36.4 -0.2 23.2 55 71 A E H X4 S+ 0 0 103 -3,-0.8 3,-1.1 2,-0.2 4,-0.4 0.896 110.2 54.4 -74.4 -42.7 35.0 -2.1 20.2 56 72 A M H >< S+ 0 0 2 -4,-2.1 3,-1.5 1,-0.3 -2,-0.2 0.886 100.3 61.0 -55.4 -41.7 31.4 -2.2 21.7 57 73 A E T 3< S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.735 108.5 44.3 -58.7 -26.0 31.4 1.6 22.0 58 74 A R T < S+ 0 0 198 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.413 82.2 117.4-101.7 -1.7 31.9 1.9 18.3 59 75 A S <> - 0 0 5 -3,-1.5 4,-2.8 -4,-0.4 5,-0.2 -0.549 56.6-149.3 -70.0 119.6 29.4 -0.7 17.2 60 76 A P H > S+ 0 0 79 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.906 97.0 51.8 -57.2 -40.8 26.6 1.0 15.1 61 77 A Q H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.905 112.4 46.3 -63.3 -42.4 24.0 -1.5 16.2 62 78 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 113.1 49.3 -61.7 -47.4 24.9 -0.9 19.9 63 79 A R H X S+ 0 0 34 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.890 108.4 52.7 -63.3 -39.5 24.9 2.8 19.5 64 80 A K H X S+ 0 0 60 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.941 111.4 46.8 -61.9 -43.8 21.5 2.9 17.7 65 81 A H H X S+ 0 0 41 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.899 109.5 54.9 -64.9 -38.4 20.0 0.9 20.6 66 82 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.950 110.8 44.5 -58.2 -49.0 21.7 3.3 23.0 67 83 A b H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.928 115.2 48.2 -59.8 -45.3 20.1 6.3 21.3 68 84 A R H X S+ 0 0 105 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.903 110.8 51.1 -64.9 -41.9 16.6 4.5 21.1 69 85 A V H X S+ 0 0 26 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.945 111.1 47.9 -58.6 -48.3 16.8 3.5 24.8 70 86 A M H X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.900 112.4 49.6 -62.9 -39.8 17.6 7.0 25.8 71 87 A G H X S+ 0 0 21 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.921 112.8 46.2 -62.1 -47.8 14.7 8.4 23.7 72 88 A A H X S+ 0 0 34 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.936 114.5 46.2 -62.1 -48.2 12.3 5.9 25.1 73 89 A L H X S+ 0 0 22 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.864 108.6 57.8 -62.0 -35.4 13.3 6.5 28.7 74 90 A N H X S+ 0 0 2 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.938 105.1 50.2 -61.1 -41.3 13.2 10.2 28.0 75 91 A T H X S+ 0 0 45 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.925 112.6 48.0 -62.4 -40.2 9.5 9.9 27.0 76 92 A V H >< S+ 0 0 1 -4,-2.0 3,-0.8 2,-0.2 -2,-0.2 0.969 114.5 44.1 -62.6 -52.7 8.9 8.0 30.2 77 93 A V H >< S+ 0 0 4 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.911 111.2 51.8 -65.9 -43.4 10.7 10.5 32.5 78 94 A E H 3< S+ 0 0 92 -4,-2.9 -1,-0.3 1,-0.3 3,-0.3 0.745 115.0 45.5 -65.3 -20.5 9.2 13.6 30.9 79 95 A N T X< S+ 0 0 40 -4,-1.0 3,-2.6 -3,-0.8 7,-0.4 0.149 71.0 116.8-111.2 19.0 5.7 12.2 31.3 80 96 A L T < S+ 0 0 18 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.724 71.9 63.2 -61.2 -23.1 6.0 10.9 34.9 81 97 A H T 3 S+ 0 0 115 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.521 99.5 61.4 -71.3 -9.2 3.2 13.3 35.9 82 98 A D X> - 0 0 64 -3,-2.6 4,-2.2 1,-0.2 3,-0.7 -0.809 64.4-178.9-124.8 79.7 0.9 11.4 33.5 83 99 A P H 3> S+ 0 0 86 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.845 82.1 55.9 -51.9 -37.2 0.6 7.8 34.7 84 100 A D H 3> S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.892 109.8 46.7 -67.3 -34.5 -1.6 6.7 31.8 85 101 A K H <> S+ 0 0 82 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.895 110.1 52.7 -71.1 -42.2 1.0 7.9 29.3 86 102 A V H X S+ 0 0 5 -4,-2.2 4,-2.4 -7,-0.4 5,-0.3 0.937 110.0 49.9 -55.9 -45.4 3.9 6.2 31.2 87 103 A S H X S+ 0 0 53 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.895 110.9 47.7 -64.4 -42.7 1.9 3.0 31.1 88 104 A S H X S+ 0 0 56 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.905 112.2 49.3 -66.8 -39.2 1.2 3.2 27.3 89 105 A V H X S+ 0 0 19 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.958 115.4 42.1 -64.9 -49.6 4.9 4.0 26.5 90 106 A L H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.814 110.5 57.9 -69.4 -30.5 6.3 1.1 28.6 91 107 A A H X S+ 0 0 26 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.926 107.9 47.3 -64.0 -43.3 3.5 -1.3 27.4 92 108 A L H X S+ 0 0 129 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.938 114.5 45.8 -61.3 -47.7 4.7 -0.6 23.7 93 109 A V H X S+ 0 0 37 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 115.6 47.6 -60.1 -47.2 8.3 -1.1 24.6 94 110 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.943 111.4 48.2 -62.0 -47.7 7.5 -4.3 26.6 95 111 A K H X S+ 0 0 56 -4,-2.9 4,-2.8 1,-0.2 5,-0.4 0.893 111.8 50.7 -62.6 -38.3 5.3 -5.8 24.0 96 112 A A H X>S+ 0 0 39 -4,-2.1 4,-2.2 -5,-0.2 5,-2.0 0.918 113.1 45.3 -65.0 -42.4 7.9 -5.2 21.2 97 113 A H H <5S+ 0 0 33 -4,-2.3 6,-2.3 -5,-0.2 5,-0.4 0.876 116.2 46.1 -72.3 -33.1 10.6 -6.8 23.3 98 114 A A H <5S+ 0 0 3 -4,-2.5 -2,-0.2 4,-0.2 -1,-0.2 0.926 127.4 25.1 -69.4 -46.1 8.4 -9.8 24.3 99 115 A L H <5S+ 0 0 101 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.853 131.6 28.8 -96.4 -39.7 7.1 -10.4 20.8 100 116 A K T <5S+ 0 0 153 -4,-2.2 -3,-0.2 -5,-0.4 -4,-0.1 0.895 134.2 25.7 -86.5 -52.8 9.6 -9.1 18.2 101 117 A H S > - 0 0 41 -2,-0.3 3,-2.1 1,-0.1 4,-0.6 -0.466 20.8-128.3 -57.6 131.3 14.1 -12.6 28.5 105 121 A P H >> S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.762 103.1 74.8 -56.5 -25.4 12.8 -10.3 31.2 106 122 A V H 3> S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 90.7 58.5 -52.4 -34.4 15.8 -11.0 33.4 107 123 A Y H <> S+ 0 0 22 -3,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.847 103.5 50.6 -70.7 -30.2 17.7 -8.7 31.0 108 124 A F H < S+ 0 0 113 -4,-1.6 3,-1.3 2,-0.2 4,-0.2 0.907 114.1 48.9 -79.3 -46.8 28.1 6.9 40.2 122 138 A E H 3< S+ 0 0 121 -4,-3.2 3,-0.2 1,-0.3 -2,-0.2 0.834 124.6 31.7 -59.5 -37.0 27.6 9.9 37.8 123 139 A F T >< S+ 0 0 33 -4,-2.4 3,-2.8 -5,-0.2 -1,-0.3 0.054 78.0 130.6-110.8 25.4 25.8 11.8 40.6 124 140 A A G X S+ 0 0 68 -3,-1.3 3,-0.8 1,-0.3 -1,-0.2 0.797 74.7 52.5 -53.6 -34.5 27.7 10.4 43.6 125 141 A S G 3 S+ 0 0 123 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.630 118.2 37.7 -71.4 -15.4 28.3 13.9 45.0 126 142 A D G < S+ 0 0 111 -3,-2.8 -1,-0.2 -6,-0.1 -2,-0.2 -0.230 88.5 105.6-131.1 39.5 24.6 14.7 44.7 127 143 A F < + 0 0 29 -3,-0.8 -1,-0.1 -7,-0.1 -3,-0.0 -0.459 38.4 163.4-131.0 67.2 23.0 11.4 45.8 128 144 A P >> - 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