==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 27-JAN-04 1UVY . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM CAUDATUM; . AUTHOR M.MILANI,A.PESCE,Y.OUELLET,S.DEWILDE,J.FRIEDMAN,P.ASCENZI, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 79.3 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 3 1 0 0 0 0 0 0 1 0 0 1 1 1 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 63 0, 0.0 4,-3.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 153.9 43.4 18.1 46.4 2 2 A L H > + 0 0 26 51,-0.5 4,-2.7 1,-0.3 6,-0.2 0.916 360.0 63.0 -59.7 -37.0 43.8 21.3 44.3 3 3 A F H >>S+ 0 0 19 50,-2.3 5,-2.1 1,-0.2 4,-0.6 0.931 110.2 38.1 -51.3 -45.1 42.3 19.2 41.5 4 4 A E H >45S+ 0 0 143 -3,-0.4 3,-1.3 49,-0.3 -2,-0.2 0.914 111.1 55.8 -74.5 -42.5 39.2 18.9 43.7 5 5 A Q H 3<5S+ 0 0 122 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.887 107.2 55.3 -56.1 -33.9 39.1 22.4 45.1 6 6 A L H 3<5S- 0 0 24 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.681 124.3-102.2 -70.2 -24.4 39.2 23.4 41.4 7 7 A G T <<5 - 0 0 60 -3,-1.3 3,-0.3 -4,-0.6 4,-0.2 0.474 58.2 -96.9 113.6 3.1 36.1 21.4 40.5 8 8 A G S >> S+ 0 0 98 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.816 131.7 45.7 -36.0 -59.6 38.4 17.2 35.3 10 10 A A H 3> S+ 0 0 75 -3,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.819 110.2 55.4 -62.6 -32.5 36.2 19.5 33.4 11 11 A A H <> S+ 0 0 29 -3,-1.1 4,-2.2 -4,-0.2 -1,-0.2 0.933 109.4 44.6 -68.0 -45.0 37.4 22.5 35.4 12 12 A V H X S+ 0 0 6 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.885 114.0 53.4 -64.1 -37.8 41.1 22.0 34.6 13 13 A Q H X S+ 0 0 57 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.984 109.5 45.1 -60.8 -58.3 40.1 21.4 31.0 14 14 A A H X S+ 0 0 64 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.881 114.3 50.1 -55.6 -40.2 38.2 24.6 30.6 15 15 A V H X S+ 0 0 13 -4,-2.2 4,-1.9 2,-0.2 -1,-0.3 0.900 110.4 49.0 -67.2 -37.9 40.9 26.5 32.3 16 16 A T H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.904 108.3 54.5 -68.5 -38.8 43.6 25.0 30.1 17 17 A A H X S+ 0 0 44 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.946 111.6 43.4 -56.2 -51.8 41.5 25.8 27.0 18 18 A Q H X S+ 0 0 93 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.822 108.7 62.3 -62.9 -31.4 41.3 29.5 28.1 19 19 A F H X S+ 0 0 18 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.952 107.8 40.2 -58.9 -55.9 45.1 29.3 28.9 20 20 A Y H X S+ 0 0 17 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.869 112.7 55.9 -66.1 -34.0 46.0 28.5 25.3 21 21 A A H X S+ 0 0 45 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.982 107.4 48.8 -61.4 -51.7 43.5 31.0 24.0 22 22 A N H < S+ 0 0 33 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.769 111.6 53.2 -57.4 -24.7 45.2 33.7 26.1 23 23 A I H >< S+ 0 0 1 -4,-1.1 3,-2.3 2,-0.2 6,-0.3 0.961 107.6 46.1 -76.6 -51.4 48.5 32.5 24.8 24 24 A Q H 3< S+ 0 0 97 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.713 109.1 58.6 -65.2 -16.3 47.6 32.8 21.1 25 25 A A T 3< S+ 0 0 87 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.3 0.544 91.5 82.5 -88.5 -5.6 46.1 36.2 21.8 26 26 A D X> - 0 0 38 -3,-2.3 4,-2.8 -5,-0.2 3,-1.5 -0.883 64.2-160.3-104.9 113.3 49.5 37.4 23.1 27 27 A A H 3> S+ 0 0 85 -2,-0.7 4,-0.8 1,-0.3 -1,-0.2 0.890 86.4 65.4 -51.8 -47.1 51.9 38.5 20.4 28 28 A T H 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 52,-0.1 0.527 124.1 10.0 -57.2 -14.1 55.0 38.1 22.6 29 29 A V H X> S+ 0 0 2 -3,-1.5 3,-1.3 -6,-0.3 4,-0.6 0.426 100.2 93.9-139.8 -17.7 54.6 34.3 23.0 30 30 A A H >< S+ 0 0 18 -4,-2.8 3,-0.9 -7,-0.3 -3,-0.1 0.812 76.9 72.9 -50.0 -33.7 52.0 33.3 20.4 31 31 A T G >< S+ 0 0 90 -4,-0.8 3,-2.0 1,-0.2 -1,-0.3 0.818 85.2 59.4 -51.1 -45.4 54.9 32.6 18.0 32 32 A F G <4 S+ 0 0 66 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 103.9 54.5 -57.5 -32.9 56.2 29.4 19.7 33 33 A F G X< S+ 0 0 38 -3,-0.9 3,-1.6 -4,-0.6 -1,-0.3 0.132 77.2 137.7 -89.9 21.1 52.7 27.9 19.1 34 34 A N T < S+ 0 0 109 -3,-2.0 3,-0.1 1,-0.3 -3,-0.1 -0.511 81.1 1.2 -67.9 128.8 52.8 28.7 15.3 35 35 A G T 3 S+ 0 0 90 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.795 101.6 140.8 62.3 29.0 51.5 25.7 13.4 36 36 A I < - 0 0 72 -3,-1.6 2,-1.0 1,-0.0 -1,-0.2 -0.837 62.6-111.1-105.6 141.4 50.9 23.8 16.6 37 37 A D > - 0 0 103 -2,-0.4 4,-2.2 1,-0.2 3,-0.2 -0.581 33.7-171.7 -71.4 101.7 47.8 21.7 17.2 38 38 A M H > S+ 0 0 24 -2,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.874 79.7 52.8 -68.3 -39.5 45.9 23.7 19.8 39 39 A P H > S+ 0 0 87 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.823 113.7 47.4 -66.6 -23.9 43.2 21.2 20.8 40 40 A N H > S+ 0 0 70 2,-0.2 4,-2.9 -3,-0.2 5,-0.3 0.878 108.8 52.1 -80.0 -39.2 46.0 18.7 21.4 41 41 A Q H X S+ 0 0 47 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.925 111.0 50.3 -60.0 -41.5 48.0 21.1 23.4 42 42 A T H X S+ 0 0 19 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.922 113.2 45.3 -62.5 -44.4 44.8 21.7 25.5 43 43 A N H X S+ 0 0 88 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.925 114.8 43.5 -68.0 -46.2 44.3 18.0 26.0 44 44 A K H X S+ 0 0 69 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.947 115.3 48.6 -64.9 -49.7 47.8 16.9 26.9 45 45 A T H X S+ 0 0 23 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.905 110.1 53.1 -57.7 -41.9 48.4 19.9 29.2 46 46 A A H X S+ 0 0 1 -4,-1.9 4,-2.7 -5,-0.3 5,-0.3 0.973 109.5 47.6 -58.3 -52.7 45.1 19.2 30.9 47 47 A A H X S+ 0 0 45 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.934 113.0 51.0 -51.1 -49.0 46.0 15.6 31.5 48 48 A F H X S+ 0 0 40 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.888 111.9 44.8 -56.3 -46.2 49.4 16.8 32.8 49 49 A L H X S+ 0 0 13 -4,-2.9 4,-2.7 2,-0.2 6,-0.3 0.865 107.5 56.7 -71.8 -37.0 47.9 19.4 35.3 50 50 A C H <>S+ 0 0 5 -4,-2.7 5,-4.0 -5,-0.2 4,-0.3 0.944 111.8 45.4 -58.6 -44.9 45.2 17.1 36.6 51 51 A A H ><5S+ 0 0 23 -4,-2.0 3,-1.4 -5,-0.3 -2,-0.2 0.952 115.9 43.8 -62.6 -50.0 48.0 14.7 37.6 52 52 A A H 3<5S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.757 111.1 56.8 -66.7 -26.1 50.2 17.4 39.0 53 53 A L T 3<5S- 0 0 10 -4,-2.7 -50,-2.3 -5,-0.2 -51,-0.5 0.443 132.0 -88.2 -85.9 -0.7 47.2 18.9 40.8 54 54 A G T < 5S+ 0 0 46 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.487 73.6 157.3 108.7 5.4 46.4 15.6 42.6 55 55 A G < - 0 0 14 -5,-4.0 -1,-0.2 -6,-0.3 -53,-0.0 -0.042 49.9-111.8 -60.5 166.7 44.2 13.9 40.0 56 56 A P S S+ 0 0 103 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.951 100.1 58.7 -63.2 -61.4 43.6 10.1 39.8 57 57 A N S S- 0 0 112 1,-0.0 -2,-0.1 -10,-0.0 3,-0.1 -0.686 83.7-143.8 -79.6 112.7 45.3 9.2 36.4 58 58 A A - 0 0 77 -2,-0.7 2,-0.2 1,-0.1 -10,-0.1 -0.226 31.1 -77.9 -73.5 165.0 49.0 10.2 36.7 59 59 A W + 0 0 71 -11,-0.2 -1,-0.1 1,-0.2 -11,-0.1 -0.457 49.2 163.0 -69.5 128.4 51.0 11.7 33.8 60 60 A T + 0 0 137 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.748 41.5 101.6-110.7 -42.0 52.3 9.2 31.3 61 61 A G S S- 0 0 23 -17,-0.1 3,-0.1 2,-0.0 -2,-0.0 0.444 81.4 -50.4 -35.4-179.7 53.2 11.4 28.3 62 62 A R - 0 0 154 1,-0.2 2,-0.5 2,-0.1 3,-0.1 0.083 65.3 -88.0 -56.3 162.5 56.6 12.6 27.2 63 63 A N > - 0 0 86 1,-0.2 4,-3.0 2,-0.0 -1,-0.2 -0.663 33.1-149.1 -76.6 125.3 59.2 14.2 29.4 64 64 A L H > S+ 0 0 35 -2,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.898 96.1 56.9 -64.4 -40.5 58.5 17.9 29.4 65 65 A K H 4 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.945 115.4 40.7 -53.0 -46.1 62.2 18.9 29.9 66 66 A E H >4 S+ 0 0 137 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.884 110.4 56.7 -68.8 -42.9 62.8 16.8 26.8 67 67 A V H 3< S+ 0 0 60 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.899 113.8 39.7 -56.4 -43.3 59.8 18.0 24.9 68 68 A H T 3< S+ 0 0 36 -4,-2.5 3,-0.3 44,-0.4 5,-0.3 0.210 80.1 132.1 -94.2 11.7 60.8 21.7 25.2 69 69 A A S < S+ 0 0 52 -3,-1.2 46,-0.1 1,-0.2 -3,-0.0 -0.427 79.5 8.5 -66.1 141.2 64.6 21.4 24.6 70 70 A N S S+ 0 0 162 1,-0.1 -1,-0.2 45,-0.1 46,-0.0 0.978 88.8 123.2 50.6 72.0 65.8 24.0 22.1 71 71 A M S S- 0 0 85 -3,-0.3 -2,-0.1 42,-0.2 -1,-0.1 0.384 74.9-120.6-134.8 -10.8 62.6 26.0 21.8 72 72 A G + 0 0 36 1,-0.2 2,-0.3 -4,-0.2 42,-0.1 0.590 52.1 160.1 79.7 13.6 63.9 29.3 22.8 73 73 A V - 0 0 15 40,-0.4 42,-2.5 -5,-0.3 43,-0.6 -0.548 20.6-162.5 -74.2 130.7 61.8 29.9 25.8 74 74 A S > - 0 0 25 -2,-0.3 4,-3.0 40,-0.2 5,-0.2 -0.604 31.9-108.0-104.3 166.9 63.1 32.5 28.2 75 75 A N H > S+ 0 0 85 41,-0.7 4,-3.0 2,-0.2 5,-0.2 0.889 120.3 52.8 -63.3 -40.7 62.2 33.1 31.8 76 76 A A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.987 112.3 45.6 -57.5 -56.7 60.4 36.3 31.0 77 77 A Q H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.901 111.8 50.5 -53.7 -46.3 58.4 34.5 28.4 78 78 A F H X S+ 0 0 14 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.954 109.6 52.6 -58.4 -44.6 57.7 31.5 30.7 79 79 A T H X S+ 0 0 69 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.879 105.5 54.7 -53.8 -43.5 56.5 34.1 33.3 80 80 A T H X S+ 0 0 47 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.904 108.3 47.9 -57.9 -47.0 54.2 35.6 30.7 81 81 A V H >X S+ 0 0 26 -4,-2.1 4,-1.9 2,-0.2 3,-1.3 0.950 107.2 56.3 -62.8 -46.0 52.5 32.2 30.1 82 82 A I H >X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.3 3,-0.6 0.932 105.5 52.1 -51.7 -42.7 52.2 31.7 33.8 83 83 A G H 3X S+ 0 0 30 -4,-2.3 4,-2.5 1,-0.3 -1,-0.3 0.796 104.7 56.3 -63.6 -25.6 50.3 35.0 33.8 84 84 A H H S+ 0 0 2 -4,-2.8 5,-1.7 1,-0.2 3,-0.4 0.909 113.6 51.4 -63.2 -38.3 42.1 30.7 36.4 90 90 A T H ><5S+ 0 0 77 -4,-2.3 3,-2.2 1,-0.3 -2,-0.2 0.947 107.4 47.3 -66.8 -49.9 40.8 34.1 37.6 91 91 A G H 3<5S+ 0 0 77 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.627 104.6 67.1 -66.0 -11.3 38.2 34.7 34.9 92 92 A A T 3<5S- 0 0 60 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.538 120.3-108.2 -83.8 -10.6 37.1 31.1 35.7 93 93 A G T < 5 + 0 0 62 -3,-2.2 -3,-0.2 -4,-0.3 -2,-0.1 0.399 62.4 157.9 99.5 -3.4 36.0 32.2 39.1 94 94 A V < - 0 0 27 -5,-1.7 -1,-0.3 1,-0.1 2,-0.2 -0.193 47.4-109.9 -57.1 143.7 38.8 30.5 41.1 95 95 A A > - 0 0 68 1,-0.1 4,-2.3 4,-0.0 3,-0.3 -0.516 30.9-112.2 -72.7 146.0 39.4 32.0 44.6 96 96 A A H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.904 114.5 51.6 -44.4 -58.7 42.6 33.9 44.8 97 97 A A H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 111.7 47.4 -48.1 -47.7 44.4 31.5 47.2 98 98 A L H > S+ 0 0 16 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.902 107.3 58.1 -64.5 -37.1 43.5 28.5 44.9 99 99 A V H X S+ 0 0 4 -4,-2.3 4,-3.5 1,-0.2 5,-0.2 0.961 109.1 43.8 -53.9 -57.0 44.8 30.4 41.8 100 100 A E H X S+ 0 0 86 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.865 112.3 53.3 -60.1 -35.7 48.2 30.9 43.3 101 101 A Q H X S+ 0 0 97 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.884 113.4 42.8 -68.3 -35.0 48.3 27.3 44.5 102 102 A T H X S+ 0 0 5 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.899 115.0 48.8 -75.5 -42.6 47.5 26.1 41.0 103 103 A V H X S+ 0 0 4 -4,-3.5 4,-2.7 -5,-0.3 -2,-0.2 0.910 106.8 58.9 -61.7 -39.0 49.9 28.6 39.5 104 104 A A H X S+ 0 0 55 -4,-3.1 4,-0.7 -5,-0.2 -1,-0.2 0.893 107.1 45.9 -57.1 -40.6 52.5 27.3 42.0 105 105 A V H >< S+ 0 0 28 -4,-1.4 3,-0.8 1,-0.2 4,-0.4 0.888 110.4 53.6 -70.7 -35.7 52.2 23.8 40.7 106 106 A A H >< S+ 0 0 11 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.913 103.0 59.1 -63.6 -38.5 52.4 25.1 37.1 107 107 A E H >< S+ 0 0 59 -4,-2.7 3,-2.1 1,-0.3 4,-0.4 0.686 85.6 76.3 -62.7 -23.3 55.7 26.9 38.0 108 108 A T T X< S+ 0 0 98 -3,-0.8 3,-0.6 -4,-0.7 -1,-0.3 0.801 91.1 56.5 -60.9 -25.4 57.4 23.7 39.0 109 109 A V T X> S+ 0 0 18 -3,-1.5 4,-1.1 -4,-0.4 3,-0.9 0.396 77.3 97.2 -87.6 4.6 57.8 23.0 35.3 110 110 A R H X> S+ 0 0 47 -3,-2.1 4,-2.6 1,-0.3 3,-0.8 0.916 79.9 55.7 -57.9 -42.5 59.6 26.3 34.7 111 111 A G H <4 S+ 0 0 63 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.736 109.4 46.5 -63.1 -23.2 62.9 24.4 35.0 112 112 A D H <4 S+ 0 0 48 -3,-0.9 -44,-0.4 -4,-0.1 -1,-0.2 0.601 118.7 37.8 -95.5 -13.2 61.9 22.0 32.2 113 113 A V H << S+ 0 0 15 -4,-1.1 -40,-0.4 -3,-0.8 2,-0.3 0.770 97.5 82.3-104.6 -38.2 60.6 24.5 29.7 114 114 A V < + 0 0 25 -4,-2.6 -40,-0.2 -5,-0.2 -39,-0.0 -0.544 40.8 156.3 -73.9 130.6 63.0 27.5 30.1 115 115 A T 0 0 65 -42,-2.5 -41,-0.2 -2,-0.3 -1,-0.1 0.065 360.0 360.0-141.8 23.9 66.3 27.1 28.1 116 116 A V 0 0 117 -43,-0.6 -41,-0.7 -45,-0.0 -1,-0.0 -0.974 360.0 360.0-175.6 360.0 67.6 30.6 27.6