==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 01-FEB-95 1LHT . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARETTA CARETTA; . AUTHOR M.NARDINI,C.TARRICONE,A.LANIA,A.DESIDERI,G.DE SANCTIS,M.COLE . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 83.7 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.4 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 . 4 2.6 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 0 1 1 1 0 0 1 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 1 A G 0 0 83 0, 0.0 2,-0.3 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 161.9 26.2 -2.6 1.1 2 2 A L - 0 0 11 1,-0.1 78,-0.1 132,-0.0 2,-0.1 -0.705 360.0-115.6-103.7 161.6 25.2 0.6 -0.6 3 3 A S > - 0 0 58 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.394 33.1-106.2 -83.4 165.3 27.3 2.7 -2.9 4 4 A D H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.862 121.6 57.1 -60.8 -32.4 28.3 6.2 -1.9 5 5 A D H > S+ 0 0 78 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 108.4 46.8 -63.7 -38.7 25.8 7.6 -4.5 6 6 A E H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.939 109.4 52.1 -69.1 -43.7 23.1 5.7 -2.8 7 7 A W H X S+ 0 0 2 -4,-2.7 4,-3.5 1,-0.2 5,-0.4 0.895 104.8 57.8 -57.4 -36.6 24.2 6.8 0.6 8 8 A N H X S+ 0 0 119 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.892 107.0 49.5 -63.9 -31.3 24.1 10.5 -0.7 9 9 A H H X S+ 0 0 60 -4,-1.5 4,-1.7 -3,-0.3 -1,-0.2 0.929 113.6 45.6 -71.3 -43.9 20.5 9.9 -1.6 10 10 A V H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.937 115.6 42.1 -66.0 -51.3 19.8 8.5 1.8 11 11 A L H X S+ 0 0 49 -4,-3.5 4,-2.0 2,-0.2 -1,-0.2 0.832 109.3 61.8 -68.3 -26.9 21.5 11.1 3.9 12 12 A G H X S+ 0 0 29 -4,-1.6 4,-0.7 -5,-0.4 -1,-0.2 0.965 109.5 39.1 -62.9 -50.4 20.2 13.9 1.8 13 13 A I H >X S+ 0 0 10 -4,-1.7 3,-1.5 1,-0.2 4,-1.0 0.914 111.2 60.0 -62.9 -41.5 16.5 13.2 2.5 14 14 A W H >X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.3 3,-0.7 0.885 99.1 57.8 -55.9 -35.6 17.5 12.4 6.2 15 15 A A H 3< S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.844 105.3 51.6 -64.4 -25.4 18.8 15.9 6.6 16 16 A K H << S+ 0 0 95 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.608 109.0 51.8 -82.8 -16.5 15.3 17.0 5.6 17 17 A V H X< S+ 0 0 0 -4,-1.0 3,-1.9 -3,-0.7 -2,-0.2 0.878 93.0 70.4 -86.4 -38.7 13.8 14.9 8.2 18 18 A E G >< S+ 0 0 83 -4,-2.1 3,-1.8 1,-0.3 4,-0.2 0.817 87.3 61.4 -52.7 -38.6 15.7 16.0 11.2 19 19 A P G 3 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.723 121.0 29.0 -64.5 -13.9 14.2 19.5 11.6 20 20 A D G X> S+ 0 0 87 -3,-1.9 4,-1.6 -4,-0.2 3,-0.6 -0.099 82.2 134.7-128.1 32.5 10.8 17.7 12.1 21 21 A L H <> + 0 0 24 -3,-1.8 4,-3.2 1,-0.2 5,-0.2 0.892 67.3 54.7 -51.5 -49.2 12.0 14.4 13.6 22 22 A S H 3> S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 108.8 46.0 -55.9 -41.5 9.5 14.2 16.4 23 23 A A H <> S+ 0 0 24 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.780 112.8 52.4 -72.8 -29.5 6.4 14.6 14.2 24 24 A H H X S+ 0 0 2 -4,-1.6 4,-2.3 -3,-0.2 -2,-0.2 0.924 111.8 46.5 -69.7 -47.8 8.0 12.0 11.8 25 25 A G H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 5,-0.2 0.913 110.9 51.3 -57.6 -49.7 8.5 9.6 14.7 26 26 A Q H X S+ 0 0 47 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.947 109.9 47.9 -54.8 -49.5 5.0 10.1 16.1 27 27 A E H X S+ 0 0 57 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.835 108.6 56.5 -63.9 -33.7 3.3 9.4 12.8 28 28 A V H X S+ 0 0 3 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.907 109.7 44.7 -67.2 -42.1 5.5 6.2 12.2 29 29 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.945 115.1 47.2 -68.9 -43.8 4.4 4.6 15.5 30 30 A I H X S+ 0 0 15 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.889 112.6 47.7 -61.7 -43.6 0.8 5.5 15.0 31 31 A R H X S+ 0 0 67 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.832 108.3 58.3 -66.5 -33.5 0.7 4.2 11.4 32 32 A L H X S+ 0 0 8 -4,-1.8 4,-2.0 1,-0.2 7,-0.3 0.950 110.8 41.5 -56.4 -55.5 2.4 1.0 12.6 33 33 A F H < S+ 0 0 6 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.846 116.5 48.2 -64.5 -37.4 -0.4 0.3 15.0 34 34 A Q H < S+ 0 0 121 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.908 118.7 36.5 -71.9 -47.8 -3.1 1.2 12.7 35 35 A L H < S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.743 134.0 25.9 -81.1 -17.2 -1.9 -0.7 9.7 36 36 A H >< + 0 0 39 -4,-2.0 3,-2.4 -5,-0.3 4,-0.4 -0.608 67.8 178.4-145.6 72.5 -0.6 -3.7 11.9 37 37 A P G >> S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.792 73.0 70.6 -51.0 -29.5 -2.5 -3.8 15.1 38 38 A E G 34 S+ 0 0 80 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.685 87.0 66.6 -64.6 -16.5 -0.8 -6.9 16.3 39 39 A T G X4 S+ 0 0 4 -3,-2.4 3,-1.8 -7,-0.3 4,-0.3 0.830 87.8 68.8 -71.3 -25.0 2.4 -4.9 16.8 40 40 A Q G X4 S+ 0 0 22 -3,-1.3 3,-1.7 -4,-0.4 6,-0.2 0.818 86.5 67.9 -61.0 -32.0 0.8 -2.9 19.6 41 41 A E G 3< S+ 0 0 138 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.673 87.2 64.7 -62.5 -21.1 0.7 -5.9 21.7 42 42 A R G < S+ 0 0 117 -3,-1.8 2,-0.9 -4,-0.3 -1,-0.3 0.627 90.9 78.5 -76.8 -11.6 4.6 -5.9 22.0 43 43 A F X> + 0 0 56 -3,-1.7 3,-2.0 -4,-0.3 4,-0.7 -0.711 55.3 179.7-108.2 92.0 4.2 -2.6 23.8 44 44 A A G >4 S+ 0 0 100 -2,-0.9 3,-1.0 1,-0.3 4,-0.3 0.863 83.0 57.0 -49.4 -39.2 3.2 -3.1 27.4 45 45 A K G 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.697 112.2 38.6 -72.3 -15.7 3.3 0.7 28.0 46 46 A F G X4 S+ 0 0 10 -3,-2.0 3,-2.5 -6,-0.2 -1,-0.2 0.468 81.1 110.8-114.5 5.7 0.9 1.5 25.2 47 47 A K T << S+ 0 0 43 -3,-1.0 -2,-0.1 -4,-0.7 -1,-0.1 0.681 80.5 49.7 -41.3 -37.9 -1.5 -1.5 25.8 48 48 A N T 3 S+ 0 0 66 -4,-0.3 2,-2.1 -3,-0.2 3,-0.3 0.455 80.6 94.1 -85.3 -11.5 -4.3 0.9 27.1 49 49 A L < + 0 0 39 -3,-2.5 -1,-0.1 1,-0.2 6,-0.1 -0.557 49.1 156.4 -84.2 83.0 -4.2 3.4 24.1 50 50 A T + 0 0 134 -2,-2.1 2,-0.2 4,-0.0 -1,-0.2 0.810 48.5 61.6 -78.2 -28.9 -7.0 1.6 22.3 51 51 A T S > S- 0 0 57 -3,-0.3 4,-1.1 1,-0.1 5,-0.1 -0.532 82.0-124.1 -97.8 163.6 -8.4 4.3 20.1 52 52 A I H > S+ 0 0 71 -2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.918 109.6 57.4 -66.4 -42.5 -6.6 6.3 17.4 53 53 A D H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 103.1 51.7 -59.1 -49.0 -7.4 9.5 19.1 54 54 A A H > S+ 0 0 29 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.829 108.9 51.4 -61.4 -30.1 -5.8 8.5 22.3 55 55 A L H < S+ 0 0 9 -4,-1.1 3,-0.4 -3,-0.3 -1,-0.3 0.845 106.0 54.5 -70.6 -37.5 -2.7 7.6 20.4 56 56 A K H < S+ 0 0 38 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.846 112.3 47.0 -64.5 -34.0 -2.7 10.9 18.7 57 57 A S H < S+ 0 0 100 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.614 83.2 110.8 -85.9 -13.2 -2.7 12.5 22.1 58 58 A S X - 0 0 23 -4,-0.8 4,-1.6 -3,-0.4 5,-0.1 -0.521 47.6-163.2 -71.4 123.3 -0.1 10.6 23.9 59 59 A E H > S+ 0 0 77 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.852 93.5 56.5 -68.3 -37.4 3.0 12.4 24.9 60 60 A E H > S+ 0 0 125 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.890 103.6 52.6 -58.9 -42.9 4.8 9.0 25.5 61 61 A V H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.906 111.2 47.5 -60.6 -47.5 4.0 7.8 21.9 62 62 A K H X S+ 0 0 90 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.921 114.6 44.8 -60.8 -45.8 5.6 11.0 20.5 63 63 A K H X S+ 0 0 67 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.870 115.2 49.0 -68.3 -37.8 8.7 10.8 22.7 64 64 A H H X S+ 0 0 55 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.944 110.5 51.3 -66.1 -39.1 9.0 7.0 21.9 65 65 A G H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.896 109.6 49.5 -59.7 -43.4 8.6 7.8 18.2 66 66 A T H X S+ 0 0 32 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.893 109.0 53.2 -62.2 -42.7 11.4 10.4 18.5 67 67 A T H X S+ 0 0 88 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.882 107.2 52.3 -58.4 -38.8 13.6 7.9 20.2 68 68 A V H X S+ 0 0 38 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.934 112.9 41.3 -64.1 -51.1 13.1 5.4 17.5 69 69 A L H X S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.831 109.6 59.8 -71.7 -30.7 14.1 7.7 14.7 70 70 A T H X S+ 0 0 61 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.942 108.8 44.7 -62.3 -42.6 16.9 9.1 16.6 71 71 A A H X S+ 0 0 18 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.939 112.6 51.7 -64.5 -44.0 18.4 5.7 16.8 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.905 106.1 53.1 -60.7 -41.7 17.8 5.0 13.2 73 73 A G H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.936 107.0 52.8 -66.4 -34.0 19.5 8.2 12.0 74 74 A R H X S+ 0 0 120 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.923 111.9 46.2 -65.0 -37.7 22.7 7.4 14.0 75 75 A I H >< S+ 0 0 3 -4,-1.8 3,-0.8 1,-0.2 4,-0.2 0.926 111.8 49.1 -68.5 -45.3 22.8 4.0 12.3 76 76 A L H >< S+ 0 0 2 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.880 105.5 61.0 -60.9 -36.4 22.1 5.4 8.8 77 77 A K H 3< S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.718 96.5 59.0 -64.6 -22.1 24.9 8.0 9.4 78 78 A Q T X< S- 0 0 61 -4,-0.8 3,-1.4 -3,-0.8 -1,-0.3 0.520 92.1-163.9 -86.5 4.1 27.5 5.3 9.8 79 79 A K T < - 0 0 74 -3,-1.7 -1,-0.3 1,-0.2 3,-0.2 -0.291 63.6 -7.0 54.6-128.3 26.6 4.1 6.3 80 80 A N T 3 S+ 0 0 60 1,-0.2 2,-1.2 -78,-0.1 -1,-0.2 0.798 130.5 61.3 -75.3 -20.6 27.9 0.5 5.6 81 81 A N < + 0 0 133 -3,-1.4 -1,-0.2 1,-0.2 3,-0.2 -0.648 58.6 134.8-106.6 80.1 29.8 0.1 8.8 82 82 A H > + 0 0 7 -2,-1.2 4,-2.4 -3,-0.2 3,-0.4 0.103 23.3 121.9-115.6 22.1 27.3 0.4 11.4 83 83 A E H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.891 72.4 50.0 -44.1 -57.1 28.2 -2.5 13.7 84 84 A Q H 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.816 114.0 43.5 -63.5 -35.5 28.7 -0.7 16.8 85 85 A E H > S+ 0 0 75 -3,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.895 115.0 48.8 -83.3 -31.0 25.5 1.2 16.7 86 86 A L H >X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 3,-1.1 0.872 94.9 73.5 -70.8 -41.8 23.4 -1.7 15.7 87 87 A K H 3X S+ 0 0 38 -4,-2.5 4,-2.9 1,-0.3 5,-0.2 0.879 96.6 45.9 -41.7 -53.7 24.6 -4.2 18.3 88 88 A P H 3> S+ 0 0 81 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.817 113.6 51.4 -67.9 -20.9 22.9 -2.9 21.4 89 89 A L H S+ 0 0 103 -4,-2.9 4,-2.6 -5,-0.3 5,-0.5 0.933 112.3 40.2 -61.1 -47.1 20.5 -7.1 21.8 92 92 A S H X>S+ 0 0 36 -4,-2.0 5,-2.5 1,-0.2 4,-1.8 0.908 116.8 48.5 -73.2 -33.8 17.5 -5.4 23.3 93 93 A H H <>S+ 0 0 52 -4,-2.6 6,-2.4 3,-0.2 5,-0.6 0.822 117.5 42.5 -72.3 -28.1 15.2 -6.3 20.5 94 94 A A H <5S+ 0 0 3 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.953 127.8 25.9 -82.4 -50.7 16.3 -10.0 20.6 95 95 A T H <5S+ 0 0 76 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.775 132.2 24.0 -90.1 -30.2 16.5 -10.5 24.4 96 96 A K T <> - 0 0 24 0, 0.0 4,-1.2 0, 0.0 3,-0.6 -0.094 22.3-116.2 -59.8 155.2 10.4 -10.8 14.9 101 101 A V H 3> S+ 0 0 33 52,-1.8 4,-2.3 1,-0.2 5,-0.2 0.836 114.2 65.1 -60.2 -35.6 12.0 -9.7 11.7 102 102 A K H 3> S+ 0 0 56 51,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.907 101.8 49.1 -57.1 -38.4 8.5 -9.5 10.0 103 103 A Y H <> S+ 0 0 44 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.854 107.6 56.1 -68.5 -30.8 7.7 -6.7 12.5 104 104 A L H X S+ 0 0 11 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.900 107.3 47.4 -67.8 -39.1 11.0 -5.0 11.5 105 105 A E H X S+ 0 0 89 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.860 107.1 57.7 -71.6 -30.9 10.0 -5.0 7.8 106 106 A F H X S+ 0 0 40 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.937 108.8 44.8 -59.9 -51.2 6.6 -3.6 8.7 107 107 A I H X S+ 0 0 28 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.911 110.1 56.9 -62.8 -36.1 8.1 -0.5 10.4 108 108 A C H X S+ 0 0 5 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.884 107.7 46.2 -58.1 -46.6 10.6 -0.1 7.5 109 109 A E H X S+ 0 0 66 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.898 110.7 51.9 -67.5 -38.4 7.8 0.1 5.1 110 110 A I H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.889 107.2 54.1 -66.0 -36.0 5.9 2.6 7.2 111 111 A I H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.954 111.2 45.6 -62.5 -46.4 9.1 4.9 7.5 112 112 A V H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.954 112.9 49.8 -63.4 -46.0 9.5 5.1 3.8 113 113 A K H X S+ 0 0 33 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.956 111.8 49.4 -56.6 -51.0 5.7 5.7 3.3 114 114 A V H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.930 112.9 45.6 -55.9 -45.2 5.7 8.6 6.0 115 115 A I H X S+ 0 0 5 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.906 111.6 51.9 -68.3 -38.3 8.7 10.3 4.4 116 116 A A H < S+ 0 0 28 -4,-2.3 3,-0.4 -5,-0.3 -1,-0.2 0.933 111.2 47.9 -63.2 -43.1 7.3 10.0 1.0 117 117 A E H < S+ 0 0 122 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.927 116.3 42.9 -64.0 -43.6 4.1 11.5 2.2 118 118 A K H < S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.586 120.6 39.8 -80.1 -11.3 5.9 14.4 4.0 119 119 A H >X + 0 0 22 -4,-1.6 4,-1.7 -3,-0.4 3,-1.1 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