==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 31-AUG-94 2HBC . COMPND 2 MOLECULE: HEMOGLOBIN A (ETHYL ISOCYANIDE) (ALPHA CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.A.JOHNSON,J.S.OLSON,G.N.PHILLIPS JR. . 287 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 0 1 0 0 2 1 1 1 0 1 2 3 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 V 0 0 179 0, 0.0 126,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.7 36.1 47.6 1.8 2 2 A L - 0 0 23 4,-0.0 122,-0.0 5,-0.0 5,-0.0 0.852 360.0-132.0 74.7 98.3 34.4 48.8 5.1 3 3 A S > - 0 0 42 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.148 26.2 -98.4 -71.1 177.8 33.4 52.4 4.8 4 4 A P H > S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.921 126.2 54.1 -63.8 -37.6 34.1 55.1 7.5 5 5 A A H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.931 106.7 51.1 -65.3 -35.4 30.6 54.5 8.9 6 6 A D H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.955 107.9 52.1 -62.8 -51.2 31.3 50.8 9.2 7 7 A K H X S+ 0 0 49 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.943 110.9 48.0 -50.1 -46.4 34.5 51.5 11.1 8 8 A T H X S+ 0 0 92 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.887 112.8 50.3 -57.3 -43.7 32.6 53.8 13.5 9 9 A N H X S+ 0 0 38 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.958 111.3 44.8 -63.2 -51.8 29.9 51.1 13.9 10 10 A V H X S+ 0 0 2 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.948 114.9 50.0 -59.9 -44.7 32.3 48.2 14.7 11 11 A K H X S+ 0 0 92 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.936 111.8 47.4 -63.1 -45.1 34.3 50.4 17.1 12 12 A A H X S+ 0 0 42 -4,-2.8 4,-2.2 -5,-0.2 5,-0.2 0.980 115.6 45.0 -59.9 -50.0 31.2 51.6 19.0 13 13 A A H X S+ 0 0 4 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.896 112.5 48.9 -66.9 -38.5 29.8 48.1 19.3 14 14 A W H >X S+ 0 0 34 -4,-3.3 4,-2.5 1,-0.2 3,-0.8 0.935 109.0 58.7 -65.4 -34.6 33.1 46.5 20.4 15 15 A G H 3< S+ 0 0 49 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.954 102.2 49.6 -55.1 -55.9 33.3 49.4 22.8 16 16 A K H 3< S+ 0 0 109 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.757 108.3 56.9 -48.9 -32.9 30.0 48.4 24.4 17 17 A V H X< S+ 0 0 1 -4,-1.1 3,-2.2 -3,-0.8 -2,-0.2 0.951 79.6 142.1 -72.0 -49.1 31.4 44.9 24.7 18 18 A G G >< S+ 0 0 44 -4,-2.5 3,-1.7 1,-0.3 -1,-0.1 -0.139 70.5 5.7 53.8-132.0 34.3 46.0 26.6 19 19 A A G 3 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.479 123.9 66.5 -73.5 -1.1 35.5 43.7 29.4 20 20 A H G <> + 0 0 91 -3,-2.2 4,-2.3 1,-0.1 -1,-0.3 0.312 68.3 104.3 -86.3 2.6 33.0 41.0 28.4 21 21 A A H <> S+ 0 0 11 -3,-1.7 4,-2.6 1,-0.3 -1,-0.1 0.948 81.1 46.0 -62.0 -42.0 34.6 40.3 25.0 22 22 A G H > S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.830 111.3 52.9 -64.2 -33.5 36.3 37.0 26.1 23 23 A E H > S+ 0 0 125 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.900 109.9 48.8 -67.2 -33.1 33.0 35.9 27.8 24 24 A Y H X S+ 0 0 26 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.898 108.1 56.0 -78.1 -32.8 31.2 36.5 24.5 25 25 A G H X S+ 0 0 3 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.936 106.4 47.3 -60.3 -43.6 33.9 34.6 22.7 26 26 A A H X S+ 0 0 3 -4,-1.8 4,-2.7 1,-0.3 -2,-0.2 0.933 113.5 49.8 -73.8 -30.8 33.4 31.5 24.8 27 27 A E H X S+ 0 0 35 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.842 108.5 52.3 -67.3 -45.9 29.7 31.7 24.3 28 28 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.907 110.4 48.4 -54.9 -44.4 30.1 32.1 20.6 29 29 A L H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.969 110.8 49.9 -65.4 -47.4 32.3 29.0 20.4 30 30 A E H X S+ 0 0 39 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.876 109.9 52.3 -54.3 -37.8 29.7 27.1 22.5 31 31 A R H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.900 111.0 47.2 -66.3 -42.4 27.0 28.3 20.0 32 32 A M H X S+ 0 0 11 -4,-2.2 4,-2.8 2,-0.2 7,-0.3 0.896 110.4 50.9 -65.4 -43.3 29.1 27.0 17.1 33 33 A F H < S+ 0 0 6 -4,-2.8 7,-0.2 1,-0.2 -2,-0.2 0.965 115.2 41.8 -65.8 -38.1 29.8 23.6 18.6 34 34 A L H < S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.905 122.6 38.5 -74.6 -35.7 26.2 22.8 19.4 35 35 A S H < S+ 0 0 13 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.761 125.5 33.3 -86.2 -35.0 24.8 24.2 16.2 36 36 A F >< + 0 0 35 -4,-2.8 3,-2.6 -5,-0.2 -1,-0.3 -0.662 64.6 177.7-128.6 77.5 27.3 23.1 13.7 37 37 A P G > S+ 0 0 75 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.752 75.1 72.6 -57.4 -21.4 28.7 19.7 15.0 38 38 A T G > S+ 0 0 95 1,-0.3 3,-0.5 2,-0.2 4,-0.1 0.712 87.4 62.9 -66.3 -19.0 30.9 19.4 11.9 39 39 A T G X S+ 0 0 4 -3,-2.6 3,-1.3 -7,-0.3 -1,-0.3 0.630 86.7 73.8 -81.6 -16.8 33.2 22.2 13.3 40 40 A K G X S+ 0 0 80 -3,-1.9 3,-2.8 1,-0.3 -1,-0.2 0.763 75.3 80.0 -67.7 -39.0 34.0 19.9 16.3 41 41 A T G < S+ 0 0 104 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.652 89.6 54.9 -26.8 -32.7 36.2 17.9 14.0 42 42 A Y G < S+ 0 0 71 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.531 105.4 53.2 -95.6 -3.8 38.8 20.6 14.5 43 43 A F X + 0 0 40 -3,-2.8 3,-1.4 1,-0.1 -1,-0.2 -0.286 57.4 139.9-131.2 59.2 38.8 20.3 18.2 44 44 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.877 76.8 52.4 -71.1 -33.9 39.4 16.6 19.0 45 45 A H T 3 S+ 0 0 134 -3,-0.2 2,-0.4 2,-0.1 -2,-0.1 0.390 96.4 88.8 -78.9 -2.6 41.7 17.4 21.9 46 46 A F S < S- 0 0 35 -3,-1.4 2,-0.6 -6,-0.2 -3,-0.1 -0.831 74.2-133.4 -95.3 146.8 39.2 19.8 23.5 47 47 A D - 0 0 85 -2,-0.4 8,-0.5 1,-0.1 7,-0.2 -0.893 21.1-168.2 -83.9 128.5 36.5 19.0 25.9 48 48 A L + 0 0 51 -2,-0.6 2,-0.2 6,-0.1 -1,-0.1 -0.115 37.4 131.6-114.6 27.3 33.5 20.8 24.5 49 49 A S S > S- 0 0 54 1,-0.1 3,-3.4 2,-0.0 6,-0.2 -0.584 75.1 -94.8 -83.0 159.6 31.2 20.4 27.5 50 50 A H T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -2,-0.2 -20,-0.1 0.664 122.5 36.1 -45.6 -33.9 29.3 23.3 28.9 51 51 A G T 3 S+ 0 0 58 4,-0.0 -1,-0.3 5,-0.0 2,-0.1 0.235 79.6 151.8-103.9 9.4 31.8 24.2 31.5 52 52 A S <> - 0 0 5 -3,-3.4 4,-2.2 1,-0.2 3,-0.3 -0.254 39.5-154.0 -52.3 120.0 35.0 23.4 29.6 53 53 A A H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.838 97.8 61.5 -55.7 -26.8 37.8 25.5 30.8 54 54 A Q H > S+ 0 0 79 2,-0.2 4,-2.7 -7,-0.2 -1,-0.2 0.931 102.9 45.6 -68.1 -44.3 39.2 24.9 27.3 55 55 A V H > S+ 0 0 13 -8,-0.5 4,-2.9 -3,-0.3 5,-0.2 0.992 114.7 49.5 -63.0 -46.1 36.2 26.6 25.6 56 56 A K H X S+ 0 0 113 -4,-2.2 4,-1.4 1,-0.3 -2,-0.2 0.884 113.0 47.1 -50.7 -49.0 36.5 29.5 28.1 57 57 A G H X S+ 0 0 32 -4,-2.8 4,-1.2 1,-0.2 -1,-0.3 0.906 114.4 45.0 -69.1 -39.3 40.2 29.8 27.4 58 58 A H H X S+ 0 0 48 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.859 104.5 62.7 -72.9 -34.4 39.9 29.6 23.7 59 59 A G H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.863 103.8 50.5 -56.9 -34.5 37.0 32.1 23.6 60 60 A K H X S+ 0 0 120 -4,-1.4 4,-2.6 -5,-0.2 -1,-0.2 0.823 107.1 53.0 -67.2 -44.6 39.4 34.7 25.1 61 61 A K H X S+ 0 0 141 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.963 112.4 45.1 -57.8 -44.7 42.0 34.0 22.5 62 62 A V H X S+ 0 0 29 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.907 112.5 51.0 -62.6 -46.9 39.4 34.6 19.7 63 63 A A H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.929 110.5 50.2 -61.1 -37.2 38.1 37.7 21.5 64 64 A D H X S+ 0 0 107 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.867 108.7 51.5 -70.1 -40.8 41.6 39.1 21.7 65 65 A A H X S+ 0 0 24 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.864 111.2 47.0 -61.9 -37.1 42.3 38.5 18.1 66 66 A L H X S+ 0 0 16 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.897 110.1 53.5 -74.4 -38.1 39.1 40.3 17.1 67 67 A T H X S+ 0 0 56 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.934 107.0 52.0 -55.9 -46.0 40.0 43.1 19.4 68 68 A N H X S+ 0 0 63 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.887 109.9 49.8 -57.7 -42.8 43.4 43.4 17.7 69 69 A A H < S+ 0 0 0 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.881 110.5 48.5 -61.1 -46.9 41.7 43.6 14.3 70 70 A V H >< S+ 0 0 12 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.986 112.4 49.5 -55.3 -49.0 39.3 46.3 15.4 71 71 A A H 3< S+ 0 0 67 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.771 123.1 32.9 -60.9 -28.1 42.3 48.2 16.8 72 72 A H T >< S+ 0 0 96 -4,-1.2 3,-2.0 -5,-0.2 -1,-0.3 -0.141 76.2 143.9-126.1 50.2 44.1 47.8 13.5 73 73 A V T < + 0 0 16 -3,-1.6 3,-0.4 1,-0.3 -1,-0.1 0.608 69.6 51.7 -75.4 -14.4 41.1 47.9 11.2 74 74 A D T 3 S+ 0 0 126 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.1 0.453 119.4 35.3 -99.2 -8.1 42.9 49.7 8.4 75 75 A D S <> S+ 0 0 88 -3,-2.0 4,-1.9 -6,-0.2 -1,-0.2 -0.280 72.4 142.3-139.9 65.3 45.7 47.3 8.3 76 76 A M H > + 0 0 13 -3,-0.4 4,-2.9 1,-0.2 5,-0.2 0.840 63.4 62.7 -70.1 -42.4 44.2 43.9 9.1 77 77 A P H 4 S+ 0 0 78 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.903 112.0 40.3 -58.2 -35.7 46.2 41.6 6.8 78 78 A N H >4 S+ 0 0 112 2,-0.2 3,-1.5 -3,-0.2 4,-0.4 0.965 114.0 51.6 -72.6 -54.6 49.3 42.5 8.7 79 79 A A H 3< S+ 0 0 31 -4,-1.9 4,-0.2 1,-0.3 -1,-0.2 0.834 121.8 35.2 -43.4 -43.9 47.7 42.5 12.2 80 80 A L T 3X S+ 0 0 4 -4,-2.9 4,-2.2 1,-0.2 3,-0.5 0.446 83.5 109.7-102.4 10.5 46.4 39.1 11.3 81 81 A S H <> S+ 0 0 47 -3,-1.5 4,-2.5 -4,-0.4 5,-0.2 0.856 81.7 47.6 -51.6 -58.0 49.3 37.6 9.2 82 82 A A H > S+ 0 0 75 -4,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.856 112.1 48.4 -50.1 -50.6 50.3 35.1 11.8 83 83 A L H > S+ 0 0 53 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.770 107.8 57.8 -62.3 -36.2 46.8 33.9 12.4 84 84 A S H X>S+ 0 0 5 -4,-2.2 4,-3.2 2,-0.2 5,-0.7 0.971 108.4 45.1 -52.6 -58.0 46.4 33.6 8.6 85 85 A D H X>S+ 0 0 61 -4,-2.5 5,-1.2 1,-0.2 4,-0.8 0.869 113.4 50.0 -53.4 -44.4 49.3 31.3 8.5 86 86 A L H X>S+ 0 0 56 -4,-1.9 5,-2.9 3,-0.2 4,-0.7 0.952 119.8 35.2 -63.9 -40.0 48.2 29.3 11.4 87 87 A H H <5S+ 0 0 44 -4,-2.2 6,-2.7 3,-0.2 -2,-0.2 0.882 128.0 30.5 -88.6 -42.8 44.6 28.8 10.1 88 88 A A H <5S+ 0 0 4 -4,-3.2 -3,-0.2 4,-0.2 -2,-0.1 0.909 133.0 28.0 -83.2 -39.5 45.1 28.5 6.3 89 89 A H H < - 0 0 76 -2,-0.4 3,-1.9 1,-0.1 4,-0.4 -0.482 22.5-135.0 -53.5 128.3 37.7 24.8 5.8 95 95 A P T >> S+ 0 0 65 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.657 99.0 69.2 -67.8 -23.0 36.7 28.3 4.9 96 96 A V H >> S+ 0 0 58 1,-0.2 4,-1.5 2,-0.2 3,-1.3 0.880 89.8 66.7 -62.3 -27.2 33.0 27.5 5.2 97 97 A N H <> S+ 0 0 17 -3,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.796 89.1 62.9 -67.5 -25.4 33.7 27.3 8.9 98 98 A F H <> S+ 0 0 22 -3,-0.9 4,-2.1 -4,-0.4 -1,-0.3 0.829 102.1 51.5 -67.6 -30.2 34.5 31.1 9.1 99 99 A K H X S+ 0 0 15 -4,-2.2 4,-2.7 1,-0.2 3,-0.6 0.976 109.9 47.7 -66.3 -43.8 27.2 33.8 12.4 104 104 A C H 3X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.3 -1,-0.2 0.825 110.6 52.6 -66.5 -30.9 27.5 32.5 15.9 105 105 A L H 3X S+ 0 0 15 -4,-2.4 4,-2.0 2,-0.2 -1,-0.3 0.829 108.1 50.5 -65.2 -44.5 29.3 35.7 16.9 106 106 A L H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 3,-1.3 0.923 111.5 50.3 -62.1 -40.4 26.2 40.1 20.1 110 110 A A H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.913 107.6 54.9 -64.1 -36.1 22.4 40.2 19.4 111 111 A A H 3< S+ 0 0 4 -4,-2.2 -1,-0.3 -5,-0.2 151,-0.3 0.683 121.6 28.8 -67.1 -15.4 21.9 38.3 22.6 112 112 A H H << S+ 0 0 43 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.582 113.1 55.2-123.6 -18.6 23.8 40.9 24.6 113 113 A L X + 0 0 8 -4,-2.1 4,-1.9 1,-0.1 -1,-0.2 -0.631 54.0 165.5-125.0 68.9 23.5 44.3 23.0 114 114 A P T 4 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.865 79.8 38.2 -51.8 -45.4 19.8 45.0 22.7 115 115 A A T 4 S+ 0 0 74 1,-0.1 -2,-0.1 -3,-0.1 3,-0.0 0.800 118.8 44.7 -77.3 -37.2 20.2 48.7 22.0 116 116 A E T 4 S+ 0 0 56 1,-0.2 2,-2.0 -7,-0.1 5,-0.2 0.673 87.3 86.5 -92.5 -10.6 23.3 48.6 19.8 117 117 A F < + 0 0 2 -4,-1.9 -1,-0.2 -8,-0.2 -4,-0.0 -0.507 60.2 154.4 -87.8 69.0 22.5 45.8 17.4 118 118 A T > - 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