==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 22-MAR-79 1MBS . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHOCA VITULINA; . AUTHOR H.SCOULOUDI . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 73.9 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 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 2 0 0 0 0 1 0 0 0 0 1 2 0 0 1 0 0 0 0 0 1 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 94 0, 0.0 5,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 154.1 15.2 10.5 -10.6 2 2 A L >> + 0 0 34 4,-0.1 5,-0.6 3,-0.1 4,-0.6 0.478 360.0 164.7 9.5 -57.0 16.8 8.2 -8.0 3 3 A S H >5 - 0 0 55 3,-0.2 4,-3.7 2,-0.1 5,-0.2 0.592 52.5 -57.2 43.7 168.2 18.4 6.4 -11.0 4 4 A D H >5S+ 0 0 129 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.898 134.3 46.1 -37.8 -69.3 21.3 4.0 -11.3 5 5 A G H >5S+ 0 0 40 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.932 116.0 45.6 -43.9 -62.4 23.9 6.2 -9.6 6 6 A E H X5S+ 0 0 59 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.935 114.6 48.6 -44.6 -61.9 21.5 7.1 -6.7 7 7 A W H X - 0 0 74 -2,-2.4 4,-3.3 -3,-0.3 5,-0.2 -0.447 65.7-173.5 -77.6 71.8 27.9 -6.3 10.8 21 21 A L H > S+ 0 0 63 -2,-2.2 4,-2.9 2,-0.2 5,-0.3 0.780 75.9 37.1 -23.6 -82.9 25.1 -8.9 10.2 22 22 A A H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.934 122.5 42.2 -42.4 -70.0 24.3 -10.0 13.8 23 23 A G H > S+ 0 0 5 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.929 115.0 52.3 -43.5 -61.6 24.8 -6.6 15.4 24 24 A H H X S+ 0 0 7 -4,-3.3 4,-2.7 -6,-0.3 5,-0.2 0.897 111.9 42.8 -41.4 -66.8 23.0 -4.8 12.6 25 25 A G H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.2 -1,-0.2 0.928 115.8 48.8 -48.8 -55.1 19.8 -6.9 12.6 26 26 A Q H X S+ 0 0 9 -4,-2.5 4,-3.2 36,-0.3 -2,-0.2 0.939 111.7 47.9 -52.7 -58.2 19.6 -7.0 16.4 27 27 A E H X S+ 0 0 63 -4,-3.0 4,-2.5 -5,-0.2 5,-0.3 0.951 113.5 47.8 -47.7 -59.6 20.0 -3.3 16.9 28 28 A V H X S+ 0 0 8 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.947 113.5 47.7 -47.2 -57.4 17.4 -2.5 14.2 29 29 A L H X S+ 0 0 4 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.953 112.1 49.1 -51.0 -57.2 14.9 -5.0 15.6 30 30 A I H X S+ 0 0 2 -4,-3.2 4,-3.0 1,-0.2 5,-0.4 0.945 113.3 46.1 -46.2 -61.8 15.3 -3.7 19.2 31 31 A R H X S+ 0 0 82 -4,-2.5 4,-5.1 1,-0.2 5,-0.4 0.934 111.4 50.8 -45.7 -64.6 14.9 -0.0 18.2 32 32 A L H X S+ 0 0 15 -4,-2.8 4,-5.2 -5,-0.3 7,-0.3 0.914 114.2 46.4 -37.7 -59.6 11.9 -0.7 16.1 33 33 A F H < S+ 0 0 0 -4,-2.6 7,-0.6 2,-0.2 6,-0.3 0.873 119.0 37.4 -48.9 -57.9 10.3 -2.7 19.0 34 34 A K H < S+ 0 0 120 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.922 118.7 52.5 -68.5 -39.3 11.1 -0.1 21.7 35 35 A S H < S+ 0 0 43 -4,-5.1 -2,-0.2 -5,-0.4 -3,-0.2 0.970 130.1 17.0 -53.8 -59.2 10.3 2.6 19.2 36 36 A H >< - 0 0 38 -4,-5.2 3,-6.6 -5,-0.4 -1,-0.3 -0.587 69.7-175.6-118.3 69.7 7.0 1.0 18.3 37 37 A P T 3> S+ 0 0 66 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.706 80.0 82.7 -37.5 -22.2 6.2 -1.4 21.2 38 38 A E H 3> S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 90.4 54.8 -45.0 -37.3 3.2 -2.2 19.0 39 39 A T H <> S+ 0 0 7 -3,-6.6 4,-3.0 -6,-0.3 -1,-0.2 0.985 101.9 52.4 -60.2 -59.1 6.1 -4.3 17.6 40 40 A L H 4 S+ 0 0 7 -7,-0.6 -2,-0.2 -4,-0.2 -1,-0.2 0.877 110.6 50.3 -41.1 -51.9 6.8 -5.8 21.0 41 41 A E H < S+ 0 0 164 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.956 108.6 48.4 -51.9 -63.2 3.1 -6.8 21.1 42 42 A K H < S+ 0 0 77 -4,-2.8 2,-1.0 -5,-0.2 -1,-0.2 0.880 94.6 91.8 -47.8 -41.3 3.0 -8.4 17.6 43 43 A F < + 0 0 38 -4,-3.0 -1,-0.1 1,-0.2 -4,-0.0 -0.427 36.4 159.4 -61.3 101.1 6.1 -10.3 18.7 44 44 A D S S+ 0 0 146 -2,-1.0 -1,-0.2 1,-0.1 3,-0.2 0.461 70.6 82.8 -90.0 -7.4 4.9 -13.5 20.2 45 45 A K S S- 0 0 126 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.992 109.7 -4.2 -54.6 -69.8 8.4 -14.3 19.3 46 46 A F S S+ 0 0 2 -6,-0.1 -1,-0.3 1,-0.1 -3,-0.0 -0.957 72.0 129.4-129.5 144.7 9.9 -12.7 22.5 47 47 A K + 0 0 102 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.243 52.7 92.7-172.0 -6.7 8.1 -10.9 25.2 48 48 A H S S+ 0 0 148 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.978 93.9 61.2 -59.0 -41.4 9.2 -12.5 28.4 49 49 A L + 0 0 17 1,-0.1 -3,-0.0 5,-0.1 9,-0.0 -0.431 52.0 149.7 -82.1 150.9 11.6 -9.6 28.0 50 50 A K + 0 0 121 -2,-0.1 2,-0.3 -16,-0.0 -1,-0.1 0.066 44.6 97.3-171.3 33.4 10.7 -5.9 27.9 51 51 A S S > S- 0 0 44 1,-0.1 4,-3.1 0, 0.0 5,-0.4 -0.868 79.2 -94.7-135.8 169.6 13.6 -3.9 29.3 52 52 A E H > S+ 0 0 146 -2,-0.3 4,-3.3 1,-0.2 3,-0.1 0.891 121.4 32.9 -35.9 -77.4 16.6 -1.9 28.5 53 53 A D H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 115.5 60.4 -52.1 -46.0 19.3 -4.6 28.8 54 54 A D H 4 S+ 0 0 51 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.934 116.2 30.9 -50.1 -53.6 16.9 -7.3 27.5 55 55 A M H >< S+ 0 0 14 -4,-3.1 3,-0.8 1,-0.2 -1,-0.2 0.929 113.1 67.3 -69.2 -45.8 16.4 -5.5 24.2 56 56 A R H 3< S+ 0 0 123 -4,-3.3 -2,-0.2 -5,-0.4 -1,-0.2 0.856 125.1 0.3 -39.3 -58.1 19.9 -4.1 24.2 57 57 A R T 3< S+ 0 0 175 -4,-2.6 2,-0.5 -5,-0.1 -1,-0.3 -0.577 85.9 158.4-142.1 75.1 21.7 -7.4 23.8 58 58 A S <> - 0 0 9 -3,-0.8 4,-2.8 1,-0.1 5,-0.3 -0.887 42.0-132.8-111.4 132.5 19.2 -10.3 23.6 59 59 A E H > S+ 0 0 166 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.885 108.5 36.6 -32.4 -80.2 19.8 -13.7 22.1 60 60 A D H > S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.902 114.3 59.6 -45.6 -51.2 16.6 -14.0 20.0 61 61 A L H >> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 3,-0.5 0.931 107.7 43.4 -42.3 -67.2 16.9 -10.3 19.2 62 62 A R H 3X S+ 0 0 63 -4,-2.8 4,-2.2 1,-0.3 -36,-0.3 0.855 110.5 57.4 -44.1 -50.3 20.3 -10.7 17.6 63 63 A K H 3X S+ 0 0 157 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.3 0.916 111.7 41.1 -47.7 -52.9 19.1 -13.8 15.8 64 64 A H H X S+ 0 0 41 -4,-2.6 3,-1.1 1,-0.2 4,-1.0 0.879 102.5 56.8 -44.9 -58.1 16.7 -10.0 3.6 72 72 A L H 3X S+ 0 0 27 -4,-1.8 4,-1.8 -3,-0.3 5,-0.4 0.899 92.2 77.0 -46.2 -43.0 16.6 -6.3 2.8 73 73 A G H 3X S+ 0 0 3 -4,-1.5 4,-2.6 -3,-0.5 -1,-0.3 0.844 97.1 42.7 -27.4 -67.4 19.9 -6.9 1.0 74 74 A G H < S+ 0 0 18 -4,-1.8 3,-1.5 -3,-0.2 -1,-0.2 0.892 113.1 59.1 -67.5 -46.4 17.6 -3.0 -2.6 77 77 A K H 3< S+ 0 0 97 -4,-2.6 -2,-0.2 -5,-0.4 -3,-0.1 0.961 81.6 73.8 -48.7 -77.4 20.0 -4.9 -4.8 78 78 A K T 3< S- 0 0 87 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.647 85.0-161.9 -14.2 -19.7 17.8 -5.9 -7.7 79 79 A K S < S+ 0 0 114 -3,-1.5 -1,-0.2 -5,-0.3 -2,-0.1 0.733 84.5 36.4 32.8 34.8 18.5 -2.2 -8.1 80 80 A G S S+ 0 0 68 -5,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.133 132.9 16.6-176.2 -31.1 15.5 -2.4 -10.4 81 81 A H - 0 0 101 -7,-0.2 -3,-0.2 -6,-0.1 -5,-0.1 -0.447 48.4-170.0-163.8 79.6 13.2 -4.9 -8.7 82 82 A H + 0 0 14 1,-0.3 2,-2.3 -7,-0.2 4,-0.3 0.594 65.8 113.2 -49.3 -2.6 13.8 -5.9 -5.0 83 83 A E + 0 0 99 1,-0.2 -1,-0.3 -8,-0.1 4,-0.2 -0.011 30.2 130.7 -64.8 38.4 11.2 -8.4 -6.2 84 84 A A S S- 0 0 38 -2,-2.3 -1,-0.2 1,-0.2 3,-0.1 0.897 104.0 -39.2 -50.5 -92.6 13.7 -11.3 -5.8 85 85 A E S > S+ 0 0 156 -3,-0.2 4,-0.9 1,-0.1 -1,-0.2 -0.248 106.5 130.1-121.4 35.5 11.5 -13.6 -3.8 86 86 A L H > + 0 0 16 -4,-0.3 4,-2.5 1,-0.3 5,-0.2 0.863 60.5 69.6 -57.1 -35.5 10.3 -10.5 -2.0 87 87 A K H > S+ 0 0 115 1,-0.2 4,-3.5 2,-0.2 -1,-0.3 0.890 92.7 59.3 -46.4 -45.1 6.8 -11.8 -2.8 88 88 A P H > S+ 0 0 43 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.943 106.8 43.9 -49.0 -60.7 7.6 -14.6 -0.2 89 89 A L H X S+ 0 0 67 -4,-0.9 4,-2.8 1,-0.2 5,-0.3 0.953 113.0 53.4 -50.2 -58.1 8.2 -12.1 2.6 90 90 A A H X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.923 110.3 45.6 -40.6 -61.8 5.1 -10.1 1.5 91 91 A Q H X S+ 0 0 132 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.943 111.9 54.2 -48.6 -54.0 2.9 -13.2 1.7 92 92 A S H X S+ 0 0 40 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.913 112.2 41.6 -40.5 -65.4 4.4 -14.1 5.0 93 93 A H H < S+ 0 0 56 -4,-2.8 5,-0.4 1,-0.2 -1,-0.2 0.892 109.7 59.6 -54.0 -46.8 3.6 -10.8 6.6 94 94 A A H < S+ 0 0 18 -4,-3.1 4,-0.3 -5,-0.3 -1,-0.2 0.909 114.8 36.1 -43.0 -56.6 0.2 -10.7 4.9 95 95 A T H < S- 0 0 126 -4,-2.5 -2,-0.2 -3,-0.2 -1,-0.2 0.916 140.4 -2.5 -66.5 -55.6 -0.6 -14.0 6.8 96 96 A K S < S+ 0 0 120 -4,-3.2 2,-1.1 -5,-0.2 -3,-0.2 0.818 132.4 32.5-106.5 -77.0 1.2 -13.4 10.1 97 97 A H S S- 0 0 85 -5,-0.3 -4,-0.2 2,-0.0 -3,-0.2 -0.339 84.1-161.3 -89.6 52.5 3.2 -10.3 10.7 98 98 A K - 0 0 95 -2,-1.1 -4,-0.2 -5,-0.4 -5,-0.0 0.304 32.8-100.1 -19.1 148.7 1.1 -8.0 8.6 99 99 A I - 0 0 35 -9,-0.1 -1,-0.2 43,-0.1 5,-0.1 -0.501 48.5-158.4 -79.4 67.8 2.5 -4.6 7.3 100 100 A P >> - 0 0 10 0, 0.0 4,-0.8 0, 0.0 3,-0.7 -0.315 32.2 -90.9 -57.5 124.2 0.6 -2.8 10.1 101 101 A I T >4 S+ 0 0 130 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.589 107.1 5.6 -9.3-139.0 0.3 0.8 9.0 102 102 A K T 3> S+ 0 0 116 1,-0.3 4,-3.5 2,-0.2 -1,-0.3 0.610 108.6 97.2 -27.5 -23.0 3.0 3.3 9.9 103 103 A Y H <> S+ 0 0 63 -3,-0.7 4,-3.0 1,-0.3 -1,-0.3 0.880 87.5 40.0 -34.7 -61.8 4.8 0.2 11.3 104 104 A L H S+ 0 0 74 -4,-0.4 4,-3.3 1,-0.2 -2,-0.2 0.974 110.9 45.8 -56.4 -50.4 7.3 3.6 7.8 106 106 A F H X S+ 0 0 42 -4,-3.5 4,-3.4 2,-0.2 5,-0.3 0.958 112.3 49.6 -50.7 -61.4 8.8 3.6 11.3 107 107 A I H X S+ 0 0 29 -4,-3.0 4,-3.0 -5,-0.2 5,-0.3 0.939 114.1 46.8 -40.5 -61.8 11.0 0.6 10.6 108 108 A S H X S+ 0 0 7 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.953 114.3 46.1 -44.0 -68.4 12.2 2.2 7.4 109 109 A E H X S+ 0 0 114 -4,-3.3 4,-2.1 -5,-0.2 5,-0.2 0.897 114.4 47.5 -41.6 -58.8 12.9 5.6 9.1 110 110 A A H X S+ 0 0 14 -4,-3.4 4,-3.1 1,-0.2 -1,-0.2 0.948 111.1 49.8 -53.5 -56.3 14.6 4.0 12.1 111 111 A I H X S+ 0 0 18 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.2 0.912 110.7 53.5 -42.2 -54.4 16.8 1.8 10.0 112 112 A I H X S+ 0 0 18 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.945 113.4 38.3 -46.5 -69.2 17.7 4.9 7.9 113 113 A H H X S+ 0 0 88 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.914 114.8 56.6 -50.7 -51.6 18.9 7.1 10.8 114 114 A V H X S+ 0 0 13 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.915 108.6 45.2 -42.3 -65.4 20.5 4.1 12.5 115 115 A L H X S+ 0 0 8 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.925 111.4 49.5 -47.3 -63.2 22.7 3.2 9.6 116 116 A H H < S+ 0 0 60 -4,-2.0 6,-0.3 1,-0.3 -1,-0.2 0.908 113.9 47.4 -46.9 -54.3 23.9 6.7 8.7 117 117 A S H < S+ 0 0 62 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.898 111.0 53.9 -47.2 -54.5 24.8 7.3 12.4 118 118 A K H < S+ 0 0 101 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.937 123.2 14.3 -52.6 -67.2 26.6 4.0 12.7 119 119 A H S < S+ 0 0 79 -4,-1.8 -1,-0.2 -106,-0.1 3,-0.2 -0.271 105.9 119.6-116.4 47.8 29.2 3.9 9.9 120 120 A P + 0 0 53 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.438 37.6 137.3 -55.1-152.5 29.3 7.5 8.7 121 121 A A S S+ 0 0 102 -5,-0.0 -4,-0.1 1,-0.0 -5,-0.1 -0.602 82.8 85.2-106.4 55.2 30.5 10.0 8.1 122 122 A E + 0 0 82 -6,-0.3 3,-0.2 -3,-0.2 -5,-0.1 0.954 29.8 141.5 -62.8 -94.0 28.6 9.9 4.9 123 123 A F > + 0 0 16 1,-0.2 5,-0.7 2,-0.1 -1,-0.1 0.287 37.6 179.3 61.7 -21.8 25.2 11.3 5.9 124 124 A G T >5 - 0 0 34 3,-0.2 4,-2.7 1,-0.1 -1,-0.2 0.233 32.5-129.9 -11.4 113.4 25.9 12.7 2.5 125 125 A A H >5S+ 0 0 72 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.928 107.4 49.2 -43.5 -58.9 22.7 14.6 2.2 126 126 A D H >5S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.907 112.4 49.9 -47.9 -48.9 21.9 13.2 -1.2 127 127 A A H >5S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 107.1 52.2 -53.8 -54.4 22.7 9.7 0.2 128 128 A Q H XS+ 0 0 4 -4,-2.8 5,-2.0 1,-0.2 4,-2.0 0.845 116.4 38.3 -38.8 -69.2 -0.6 -7.3 0.0 147 147 A K H <5S+ 0 0 97 -4,-2.5 -1,-0.2 3,-0.2 6,-0.2 0.864 121.4 42.4 -60.0 -46.7 -3.9 -5.4 -0.5 148 148 A E H <5S+ 0 0 134 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.794 138.6 2.6 -79.4 -32.2 -4.4 -6.2 -4.2 149 149 A L H <5S+ 0 0 136 -4,-2.8 -2,-0.2 -5,-0.4 -3,-0.2 0.127 125.8 60.5-142.4 25.5 -3.5 -9.9 -4.3 150 150 A G T <5S- 0 0 45 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.2 0.729 126.9 -55.8-114.2 -47.9 -2.7 -10.8 -0.7 151 151 A F S