==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 23-NOV-03 1V5H . COMPND 2 MOLECULE: CYTOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SUGIMOTO,M.MAKINO,H.SAWAI,N.KAWADA,K.YOSHIZATO,Y.SHIRO, . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 80.1 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 0 0 0 0 2 0 0 0 0 2 0 1 0 0 0 1 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 21 A E > 0 0 174 0, 0.0 3,-2.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -63.2 37.7 52.5 7.3 2 22 A A T >> + 0 0 70 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.620 360.0 79.8 -52.9 -18.5 40.7 54.7 7.0 3 23 A E H 3> S+ 0 0 82 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.702 79.2 77.6 -61.5 -16.5 42.8 52.0 8.6 4 24 A R H <> S+ 0 0 54 -3,-2.9 4,-4.9 1,-0.2 5,-0.3 0.821 80.2 61.4 -61.6 -40.5 42.7 50.5 5.1 5 25 A K H <> S+ 0 0 157 -3,-1.3 4,-2.5 1,-0.3 5,-0.2 0.897 102.4 53.5 -56.6 -38.7 45.3 52.9 3.7 6 26 A A H X S+ 0 0 35 -4,-0.6 4,-0.9 -3,-0.3 -1,-0.3 0.868 117.1 38.1 -61.3 -37.5 47.7 51.4 6.2 7 27 A V H X S+ 0 0 2 -4,-1.0 4,-3.1 -3,-0.2 3,-0.4 0.940 114.2 52.2 -77.9 -53.0 46.7 48.0 4.8 8 28 A Q H X S+ 0 0 55 -4,-4.9 4,-1.6 1,-0.2 -2,-0.2 0.833 113.4 46.0 -51.8 -37.5 46.4 49.0 1.1 9 29 A A H X S+ 0 0 57 -4,-2.5 4,-1.2 -5,-0.3 -1,-0.2 0.793 114.3 46.2 -76.9 -33.0 50.0 50.5 1.2 10 30 A M H X S+ 0 0 14 -4,-0.9 4,-2.1 -3,-0.4 -2,-0.2 0.870 114.4 48.5 -75.2 -41.5 51.5 47.5 3.0 11 31 A W H X S+ 0 0 3 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.868 105.6 58.5 -66.9 -39.4 49.8 45.1 0.7 12 32 A A H < S+ 0 0 47 -4,-1.6 4,-0.3 -5,-0.3 -1,-0.2 0.930 110.4 41.3 -57.6 -49.9 50.9 47.0 -2.4 13 33 A R H >X S+ 0 0 200 -4,-1.2 3,-2.0 1,-0.2 4,-0.7 0.973 116.0 51.0 -60.9 -53.3 54.6 46.6 -1.6 14 34 A L H >< S+ 0 0 3 -4,-2.1 3,-0.9 1,-0.3 7,-0.3 0.873 107.7 52.6 -48.6 -49.1 54.1 43.0 -0.5 15 35 A Y T 3< S+ 0 0 112 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.468 115.8 40.1 -71.0 -3.7 52.3 42.1 -3.7 16 36 A A T <4 S+ 0 0 71 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.357 78.6 102.2-129.5 5.1 55.1 43.4 -5.9 17 37 A N S << S- 0 0 57 -3,-0.9 -2,-0.1 -4,-0.7 -3,-0.1 0.577 74.4-140.3 -67.8 -7.6 58.3 42.4 -4.1 18 38 A C S S+ 0 0 125 1,-0.2 2,-0.6 -4,-0.2 -1,-0.1 0.666 74.6 112.1 57.4 13.1 58.8 39.6 -6.6 19 39 A E S S- 0 0 115 -5,-0.3 -1,-0.2 0, 0.0 5,-0.1 -0.612 86.6-119.8-109.8 67.3 60.0 37.4 -3.8 20 40 A D > + 0 0 80 -2,-0.6 4,-0.8 1,-0.2 -5,-0.1 0.318 45.2 170.7 -22.2 97.6 56.9 35.3 -4.2 21 41 A V H > + 0 0 7 -7,-0.3 4,-3.0 2,-0.2 5,-0.2 0.740 69.6 67.2 -83.6 -33.8 55.2 35.6 -0.9 22 42 A G H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.856 105.8 44.2 -57.9 -36.6 51.9 33.9 -2.0 23 43 A V H > S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.835 110.3 53.0 -76.2 -37.2 53.9 30.7 -2.3 24 44 A A H X S+ 0 0 51 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.920 113.6 46.9 -62.8 -40.9 55.7 31.2 0.9 25 45 A I H X S+ 0 0 1 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.970 112.0 47.0 -64.7 -56.1 52.3 31.6 2.5 26 46 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.929 114.1 49.3 -55.0 -42.8 50.8 28.6 0.8 27 47 A V H X S+ 0 0 12 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.887 110.8 48.6 -64.2 -39.3 53.8 26.5 1.7 28 48 A R H X S+ 0 0 73 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.801 110.0 54.2 -68.6 -30.6 53.7 27.6 5.4 29 49 A F H X S+ 0 0 12 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.940 110.7 44.1 -67.4 -48.5 49.9 26.8 5.5 30 50 A F H < S+ 0 0 2 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.741 112.4 50.9 -73.1 -26.0 50.4 23.3 4.3 31 51 A V H < S+ 0 0 71 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.914 118.8 38.2 -75.2 -43.1 53.4 22.4 6.5 32 52 A N H < S+ 0 0 96 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.691 130.4 32.0 -79.2 -20.6 51.5 23.7 9.6 33 53 A F >< + 0 0 72 -4,-1.6 3,-2.7 -5,-0.1 -1,-0.2 -0.407 66.5 168.7-137.6 61.4 48.2 22.3 8.4 34 54 A P G > S+ 0 0 74 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.703 70.5 71.3 -45.3 -30.1 48.9 19.1 6.4 35 55 A S G > S+ 0 0 65 1,-0.3 3,-1.1 2,-0.1 4,-0.2 0.773 85.9 68.4 -63.3 -22.2 45.2 18.1 6.3 36 56 A A G < S+ 0 0 2 -3,-2.7 3,-0.3 1,-0.2 -1,-0.3 0.475 83.1 76.3 -76.5 1.8 44.6 21.0 3.9 37 57 A K G X S+ 0 0 24 -3,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.496 71.7 77.4 -90.7 -3.4 46.6 19.2 1.2 38 58 A Q T < S+ 0 0 110 -3,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.783 82.9 67.8 -74.0 -28.0 44.0 16.6 0.2 39 59 A Y T 3 S+ 0 0 63 -3,-0.3 2,-0.6 -4,-0.2 -1,-0.2 0.591 92.7 71.3 -65.1 -13.1 42.1 19.1 -1.8 40 60 A F <> - 0 0 29 -3,-0.8 4,-1.2 1,-0.2 3,-0.2 -0.894 63.6-163.4-115.4 109.9 45.0 19.3 -4.2 41 61 A S T >4 S+ 0 0 101 -2,-0.6 3,-0.6 1,-0.2 4,-0.3 0.899 87.1 51.9 -50.8 -53.1 45.6 16.3 -6.6 42 62 A Q T 34 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.861 124.6 21.1 -57.4 -44.4 49.2 17.2 -7.5 43 63 A F T >4 S+ 0 0 0 -3,-0.2 3,-2.2 1,-0.1 -1,-0.2 0.248 79.8 118.6-116.2 19.1 50.7 17.7 -4.0 44 64 A K T << S+ 0 0 84 -4,-1.2 -1,-0.1 -3,-0.6 -7,-0.1 0.862 87.8 39.8 -44.7 -43.4 48.4 15.7 -1.7 45 65 A H T 3 S+ 0 0 146 -4,-0.3 2,-0.5 -3,-0.2 -1,-0.3 0.030 85.1 118.6-103.5 28.6 51.3 13.6 -0.8 46 66 A M < + 0 0 20 -3,-2.2 -3,-0.1 1,-0.1 -9,-0.0 -0.795 27.0 172.0 -99.8 136.1 54.2 15.9 -0.6 47 67 A E + 0 0 174 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.692 56.1 82.0-109.8 -22.1 56.1 16.3 2.7 48 68 A D > - 0 0 87 1,-0.1 4,-1.4 2,-0.0 3,-0.5 -0.729 66.6-146.9 -92.7 121.5 59.1 18.4 1.7 49 69 A P H > S+ 0 0 39 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.833 101.4 53.1 -47.4 -40.9 58.4 22.2 1.6 50 70 A L H > S+ 0 0 106 1,-0.3 4,-0.9 2,-0.3 5,-0.1 0.904 107.9 50.3 -63.7 -43.9 60.9 22.7 -1.2 51 71 A E H > S+ 0 0 107 -3,-0.5 4,-0.6 1,-0.2 -1,-0.3 0.771 114.9 46.0 -65.4 -21.5 59.1 19.9 -3.2 52 72 A M H >< S+ 0 0 2 -4,-1.4 3,-0.7 2,-0.2 -2,-0.3 0.861 103.7 59.5 -85.3 -40.4 56.0 22.0 -2.4 53 73 A E H 3< S+ 0 0 72 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.665 110.1 46.8 -60.3 -17.3 57.6 25.3 -3.3 54 74 A R H 3< S+ 0 0 203 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.639 79.7 116.2 -98.4 -23.3 58.1 23.7 -6.8 55 75 A S S+ 0 0 91 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.945 97.9 51.3 -55.3 -47.0 53.0 24.0 -10.4 57 77 A Q H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.896 107.0 50.6 -58.0 -46.4 49.6 23.5 -8.8 58 78 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 113.0 49.8 -59.9 -38.2 50.5 25.0 -5.5 59 79 A R H X S+ 0 0 104 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.881 108.3 49.5 -70.1 -40.7 52.0 28.0 -7.4 60 80 A K H X S+ 0 0 132 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.895 113.2 49.0 -64.6 -36.5 48.9 28.6 -9.6 61 81 A H H X S+ 0 0 42 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.906 107.4 52.8 -70.2 -40.9 46.7 28.5 -6.5 62 82 A A H X S+ 0 0 2 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.947 110.6 49.8 -57.2 -48.3 48.9 31.0 -4.5 63 83 A C H X S+ 0 0 85 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.931 110.6 48.8 -53.7 -47.9 48.7 33.3 -7.5 64 84 A R H X S+ 0 0 154 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.803 113.6 47.3 -63.9 -34.5 44.9 32.9 -7.5 65 85 A V H X S+ 0 0 19 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.957 115.2 43.5 -71.2 -53.8 44.7 33.6 -3.8 66 86 A M H X S+ 0 0 14 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.877 111.4 57.7 -58.7 -38.8 46.9 36.6 -3.9 67 87 A G H X S+ 0 0 23 -4,-3.1 4,-1.5 -5,-0.3 -1,-0.2 0.913 111.6 38.5 -59.1 -47.3 45.1 37.8 -7.0 68 88 A A H X S+ 0 0 25 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.854 112.4 56.5 -73.8 -35.6 41.7 37.9 -5.4 69 89 A L H X S+ 0 0 23 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.820 107.2 51.1 -64.6 -32.2 43.0 39.2 -2.0 70 90 A N H X S+ 0 0 19 -4,-1.8 4,-4.1 2,-0.2 5,-0.2 0.919 107.7 50.7 -71.0 -46.5 44.5 42.2 -3.9 71 91 A T H X S+ 0 0 51 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.953 115.7 44.4 -55.3 -47.8 41.2 43.0 -5.7 72 92 A V H >< S+ 0 0 1 -4,-2.4 3,-2.1 2,-0.2 -2,-0.2 0.987 117.2 43.4 -57.2 -64.0 39.6 42.8 -2.2 73 93 A V H >< S+ 0 0 2 -4,-3.2 3,-1.5 1,-0.3 -2,-0.2 0.893 111.8 54.4 -46.6 -50.3 42.3 44.9 -0.5 74 94 A E H 3< S+ 0 0 103 -4,-4.1 -1,-0.3 1,-0.3 -2,-0.2 0.602 116.7 38.8 -63.9 -13.7 42.4 47.3 -3.4 75 95 A N T X< + 0 0 40 -3,-2.1 3,-2.5 -4,-0.7 7,-0.4 -0.068 65.6 126.3-128.7 34.9 38.6 47.9 -3.1 76 96 A L T < S+ 0 0 25 -3,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.751 75.5 67.8 -62.1 -17.9 38.0 47.9 0.7 77 97 A H T 3 S+ 0 0 114 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.562 93.7 57.5 -76.1 -13.9 36.4 51.2 -0.3 78 98 A D X> - 0 0 63 -3,-2.5 4,-1.9 -6,-0.2 3,-1.2 -0.818 67.4-169.0-122.0 88.8 33.6 49.5 -2.2 79 99 A P H 3> S+ 0 0 93 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.770 88.7 50.4 -46.4 -32.4 31.8 47.1 0.2 80 100 A D H 3> S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.801 104.7 55.4 -80.7 -28.5 29.9 45.5 -2.6 81 101 A K H <> S+ 0 0 86 -3,-1.2 4,-2.3 -6,-0.2 5,-0.2 0.917 111.9 45.4 -68.3 -38.9 33.0 44.9 -4.7 82 102 A V H X S+ 0 0 2 -4,-1.9 4,-3.0 -7,-0.4 5,-0.4 0.952 111.8 52.3 -64.5 -49.9 34.3 43.0 -1.6 83 103 A S H X S+ 0 0 55 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.916 113.0 42.8 -52.9 -49.7 31.1 41.1 -1.1 84 104 A S H X S+ 0 0 51 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.974 114.6 48.8 -66.1 -52.5 31.0 39.9 -4.7 85 105 A V H X S+ 0 0 19 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.935 119.5 38.2 -51.9 -52.3 34.7 39.0 -5.0 86 106 A L H X S+ 0 0 6 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.2 0.870 113.7 56.7 -69.3 -34.4 34.6 37.0 -1.7 87 107 A A H X S+ 0 0 34 -4,-2.5 4,-3.0 -5,-0.4 -2,-0.2 0.924 106.9 48.3 -62.7 -45.6 31.1 35.6 -2.4 88 108 A L H X S+ 0 0 123 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.960 112.9 48.9 -59.3 -51.5 32.2 34.1 -5.7 89 109 A V H X S+ 0 0 35 -4,-1.9 4,-2.7 -5,-0.3 5,-0.3 0.954 112.8 47.4 -53.5 -52.7 35.3 32.6 -4.0 90 110 A G H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.945 112.2 49.7 -54.4 -51.9 33.2 31.2 -1.2 91 111 A K H X S+ 0 0 118 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.948 113.3 45.7 -49.8 -57.1 30.6 29.8 -3.6 92 112 A A H X>S+ 0 0 40 -4,-2.9 4,-1.8 1,-0.2 5,-1.4 0.846 114.1 48.0 -57.9 -40.7 33.2 28.0 -5.8 93 113 A H H <>S+ 0 0 34 -4,-2.7 6,-1.8 -5,-0.3 5,-0.8 0.878 116.0 43.5 -73.2 -34.1 35.1 26.6 -2.9 94 114 A A H <5S+ 0 0 4 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.945 125.6 30.2 -74.3 -48.8 32.0 25.3 -1.2 95 115 A L H <5S+ 0 0 114 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.846 132.7 29.4 -81.0 -34.7 30.3 23.8 -4.2 96 116 A K T <5S+ 0 0 158 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.1 0.905 135.5 21.0 -92.5 -52.0 33.3 22.9 -6.3 97 117 A H T - 0 0 86 -2,-0.4 3,-2.1 1,-0.2 4,-0.2 -0.442 28.6-135.5 -60.8 119.4 36.0 23.2 5.1 101 121 A P T >> S+ 0 0 21 0, 0.0 3,-2.8 0, 0.0 4,-0.7 0.784 98.2 70.0 -42.8 -44.6 35.3 27.0 5.6 102 122 A V H >> S+ 0 0 61 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.770 85.4 71.2 -51.8 -28.3 37.5 27.2 8.8 103 123 A Y H <> S+ 0 0 22 -3,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.721 91.6 57.8 -61.5 -23.1 40.5 26.8 6.4 104 124 A F H <> S+ 0 0 29 -3,-2.8 4,-1.7 -4,-0.2 -1,-0.2 0.865 107.5 46.2 -74.3 -36.6 39.8 30.4 5.1 105 125 A K H X S+ 0 0 9 -4,-2.1 4,-1.8 1,-0.2 3,-0.9 0.927 109.1 53.6 -59.5 -43.2 49.0 32.5 8.1 111 131 A I H 3X S+ 0 0 12 -4,-2.4 4,-0.6 1,-0.3 -1,-0.2 0.861 103.5 58.1 -60.2 -35.8 48.8 35.6 5.9 112 132 A L H 3X S+ 0 0 32 -4,-2.0 4,-1.6 2,-0.2 -1,-0.3 0.792 108.9 45.4 -64.5 -31.1 48.7 37.8 9.0 113 133 A E H > S+ 0 0 135 2,-0.1 3,-0.9 1,-0.1 4,-0.9 0.682 135.2 60.9 -94.6 -27.6 46.8 49.4 16.2 127 147 A T H 3> S+ 0 0 26 2,-0.3 4,-2.0 1,-0.3 5,-0.4 0.893 83.2 73.1 -71.1 -28.8 47.2 48.5 12.6 128 148 A Q H 34 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.867 103.0 54.9 -45.4 -21.4 48.2 44.9 13.5 129 149 A R H X> S+ 0 0 143 -3,-0.9 3,-5.3 2,-0.2 4,-2.1 0.982 92.0 60.1 -74.5 -62.4 44.6 45.6 14.0 130 150 A A H 3X S+ 0 0 8 -4,-0.9 4,-2.7 1,-0.3 -2,-0.2 0.849 111.5 46.7 -32.9 -46.8 43.7 46.8 10.4 131 151 A W H 3< S+ 0 0 5 -4,-2.0 4,-0.5 2,-0.2 -1,-0.3 0.544 108.0 55.0 -73.5 -12.1 44.9 43.3 9.4 132 152 A A H <4 S+ 0 0 47 -3,-5.3 -2,-0.2 -5,-0.4 -1,-0.2 0.902 111.9 43.7 -82.6 -47.3 42.9 41.6 12.1 133 153 A K H >X S+ 0 0 141 -4,-2.1 3,-2.8 1,-0.2 4,-2.1 0.929 111.4 52.2 -59.6 -52.0 39.8 43.3 10.8 134 154 A L H 3X S+ 0 0 13 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.849 104.9 57.1 -55.1 -33.5 40.5 42.6 7.2 135 155 A R H 3> S+ 0 0 75 -4,-0.5 4,-0.6 1,-0.2 -1,-0.3 0.611 107.2 51.4 -71.8 -9.6 41.0 39.0 8.3 136 156 A G H <> S+ 0 0 35 -3,-2.8 4,-2.7 -4,-0.2 5,-0.4 0.876 105.1 51.6 -89.6 -47.4 37.4 39.4 9.6 137 157 A L H X S+ 0 0 60 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.881 110.8 50.7 -54.9 -41.5 36.0 40.7 6.3 138 158 A I H X S+ 0 0 14 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.850 115.2 40.3 -68.4 -37.4 37.5 37.7 4.5 139 159 A Y H X S+ 0 0 67 -4,-0.6 4,-2.1 -3,-0.2 -2,-0.2 0.810 116.2 46.4 -85.8 -31.9 36.1 35.1 6.8 140 160 A S H X S+ 0 0 61 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.931 113.4 49.1 -77.3 -41.6 32.7 36.6 7.4 141 161 A H H X S+ 0 0 44 -4,-1.9 4,-1.9 -5,-0.4 -2,-0.2 0.918 115.5 45.4 -61.2 -38.7 32.1 37.2 3.7 142 162 A V H X S+ 0 0 1 -4,-1.1 4,-2.2 -5,-0.3 -1,-0.2 0.925 111.8 50.7 -70.5 -42.6 33.2 33.7 2.8 143 163 A T H X S+ 0 0 43 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.888 109.6 50.1 -63.1 -38.7 31.2 32.1 5.6 144 164 A A H >X S+ 0 0 56 -4,-2.4 4,-2.1 2,-0.2 3,-0.5 0.948 108.2 55.0 -63.4 -44.3 28.0 33.9 4.5 145 165 A A H 3X S+ 0 0 10 -4,-1.9 4,-1.9 1,-0.3 -2,-0.2 0.905 105.3 51.8 -54.9 -42.7 28.7 32.7 1.0 146 166 A Y H 3X>S+ 0 0 6 -4,-2.2 5,-0.6 1,-0.2 4,-0.5 0.847 109.2 53.5 -62.2 -33.3 28.9 29.1 2.3 147 167 A K H X<5S+ 0 0 162 -4,-1.6 3,-2.7 -3,-0.5 -2,-0.2 0.989 104.8 48.5 -63.7 -64.3 25.5 29.7 3.9 148 168 A E H 3<5S+ 0 0 168 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.898 113.8 50.2 -40.0 -48.7 23.5 31.0 0.8 149 169 A V H 3<5S- 0 0 34 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.704 119.5-122.5 -64.3 -23.3 25.0 27.9 -0.9 150 170 A G T <<5 0 0 61 -3,-2.7 -3,-0.2 -4,-0.5 -2,-0.1 0.985 360.0 360.0 75.8 80.8 23.7 25.9 2.1 151 171 A W < 0 0 154 -5,-0.6 -4,-0.1 -4,-0.0 -3,-0.1 0.397 360.0 360.0-102.5 360.0 26.6 24.0 3.7