==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 27-SEP-10 3OZW . COMPND 2 MOLECULE: FLAVOHEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA EUTROPHA; . AUTHOR E.EL HAMMI,E.WARKENTIN,U.DEMMER,U.ERMLER,L.BACIOU . 806 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 564 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 46 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 2 0 0 0 0 2 4 0 0 2 1 2 5 0 2 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 2 0 2 2 2 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 . 2 2 0 2 0 2 2 2 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 2 2 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 M 0 0 189 0, 0.0 2,-0.3 0, 0.0 124,-0.1 0.000 360.0 360.0 360.0 137.3 -41.7 42.2 -31.4 2 2 A L - 0 0 25 1,-0.1 2,-0.1 122,-0.1 119,-0.0 -0.493 360.0-141.2 -84.0 131.7 -42.1 38.4 -31.6 3 3 A T > - 0 0 81 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.333 33.5-104.5 -73.9 162.0 -45.4 36.5 -31.7 4 4 A Q H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.894 122.0 52.6 -51.8 -43.1 -45.8 33.3 -29.9 5 5 A K H > S+ 0 0 136 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.866 107.1 51.2 -68.6 -35.3 -45.5 31.3 -33.1 6 6 A T H >> S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 3,-0.6 0.957 109.7 48.9 -65.1 -48.8 -42.3 33.0 -34.1 7 7 A K H 3X S+ 0 0 36 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.918 109.0 56.3 -58.7 -37.3 -40.7 32.2 -30.7 8 8 A D H 3X S+ 0 0 71 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.838 105.7 48.0 -62.8 -33.4 -41.9 28.6 -31.2 9 9 A I H X S+ 0 0 17 -4,-2.0 4,-1.8 -3,-0.3 3,-1.1 0.509 83.4 95.1-105.6 -6.2 -35.0 25.3 -35.0 14 14 A A H 3X S+ 0 0 1 -4,-1.9 4,-2.8 1,-0.3 3,-0.5 0.931 85.9 55.8 -46.3 -49.6 -32.2 26.5 -32.7 15 15 A P H 3> S+ 0 0 51 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.799 103.7 54.7 -55.1 -31.8 -30.7 23.0 -32.8 16 16 A V H <> S+ 0 0 58 -3,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.904 111.1 43.0 -71.8 -43.1 -30.6 23.1 -36.6 17 17 A L H < S+ 0 0 7 -4,-1.8 7,-0.2 -3,-0.5 -1,-0.2 0.914 114.3 51.5 -62.7 -44.9 -28.6 26.4 -36.6 18 18 A A H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 4,-0.3 0.920 108.9 50.6 -62.1 -43.6 -26.3 25.0 -33.8 19 19 A E H 3< S+ 0 0 63 -4,-2.4 502,-0.4 1,-0.3 3,-0.3 0.817 117.9 39.2 -65.2 -32.3 -25.6 21.8 -35.8 20 20 A H T 3X S+ 0 0 69 -4,-1.4 4,-2.6 1,-0.2 -1,-0.3 0.204 82.2 115.4 -98.3 13.5 -24.7 23.8 -38.8 21 21 A G H <> S+ 0 0 0 -3,-1.5 4,-3.0 1,-0.2 5,-0.3 0.889 70.1 57.2 -52.1 -45.2 -22.9 26.5 -36.9 22 22 A Y H > S+ 0 0 31 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.954 112.8 38.5 -51.7 -55.5 -19.5 25.7 -38.5 23 23 A D H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.896 115.4 52.9 -66.5 -38.8 -20.7 26.2 -42.1 24 24 A I H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.913 111.3 47.1 -63.7 -40.6 -22.9 29.1 -41.2 25 25 A I H X S+ 0 0 26 -4,-3.0 4,-2.3 -5,-0.3 5,-0.3 0.958 113.5 46.9 -66.5 -48.6 -19.9 30.9 -39.5 26 26 A K H X S+ 0 0 114 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.923 117.7 43.1 -55.4 -43.4 -17.5 30.1 -42.4 27 27 A C H X S+ 0 0 10 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.907 110.9 55.8 -75.2 -38.3 -20.1 31.3 -45.0 28 28 A F H X S+ 0 0 14 -4,-2.8 4,-3.0 -5,-0.3 5,-0.2 0.948 111.5 41.6 -58.0 -53.0 -21.2 34.4 -42.9 29 29 A Y H X S+ 0 0 22 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.863 113.6 53.8 -64.6 -38.1 -17.6 35.8 -42.7 30 30 A Q H X S+ 0 0 133 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.970 115.5 38.9 -59.3 -52.5 -16.9 34.9 -46.3 31 31 A R H X S+ 0 0 92 -4,-2.8 4,-1.9 1,-0.2 5,-0.3 0.950 118.6 48.2 -61.4 -50.5 -20.0 36.9 -47.5 32 32 A M H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.3 -1,-0.2 0.920 114.4 43.5 -63.0 -44.7 -19.6 39.7 -45.1 33 33 A F H < S+ 0 0 21 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.734 109.2 58.7 -74.3 -21.4 -15.9 40.3 -45.7 34 34 A E H < S+ 0 0 161 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.916 116.8 33.8 -69.4 -41.2 -16.3 40.0 -49.5 35 35 A A H < S+ 0 0 50 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.833 137.0 21.9 -81.9 -37.7 -18.8 42.9 -49.3 36 36 A H >< + 0 0 74 -4,-2.8 3,-2.4 -5,-0.3 4,-0.2 -0.538 62.3 167.6-132.7 71.5 -17.2 44.8 -46.5 37 37 A P G > S+ 0 0 73 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.693 71.5 75.1 -60.0 -16.8 -13.5 43.9 -46.2 38 38 A E G > S+ 0 0 149 1,-0.3 3,-1.6 2,-0.2 4,-0.1 0.728 79.4 71.9 -69.7 -21.5 -13.0 46.9 -43.9 39 39 A L G X> S+ 0 0 16 -3,-2.4 3,-2.1 1,-0.3 4,-2.0 0.632 76.0 80.0 -66.4 -14.0 -14.8 45.0 -41.1 40 40 A K G <4 S+ 0 0 78 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.604 84.2 64.4 -67.5 -11.1 -11.7 42.7 -40.8 41 41 A N G <4 S+ 0 0 32 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.534 108.2 38.7 -83.7 -9.5 -10.3 45.7 -38.9 42 42 A V T <4 S+ 0 0 34 -3,-2.1 -2,-0.2 162,-0.1 163,-0.2 0.750 106.6 69.9-110.8 -39.2 -12.9 45.1 -36.2 43 43 A F S < S- 0 0 56 -4,-2.0 2,-0.5 1,-0.1 162,-0.2 -0.390 92.4-101.5 -77.0 156.4 -13.1 41.2 -36.0 44 44 A N > - 0 0 65 1,-0.1 3,-0.9 160,-0.1 -1,-0.1 -0.714 25.8-157.1 -80.0 123.2 -10.3 39.0 -34.6 45 45 A M T 3 S+ 0 0 20 -2,-0.5 -1,-0.1 1,-0.2 -5,-0.0 -0.168 80.6 82.7 -98.6 39.6 -8.4 37.5 -37.5 46 46 A A T > + 0 0 30 2,-0.1 3,-0.9 1,-0.1 -1,-0.2 0.406 58.6 93.2-112.1 -9.8 -7.1 34.6 -35.5 47 47 A H G X + 0 0 47 -3,-0.9 3,-1.5 1,-0.2 -2,-0.1 0.328 54.4 129.5 -48.2 4.5 -10.4 32.9 -36.2 48 48 A Q G 3 S- 0 0 132 1,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.856 93.2 -8.6 -27.1 -63.1 -7.9 31.8 -38.9 49 49 A E G < S+ 0 0 60 -3,-0.9 2,-0.4 366,-0.1 -1,-0.3 -0.640 103.0 146.1-140.5 77.6 -8.9 28.2 -38.0 50 50 A Q < - 0 0 70 -3,-1.5 3,-0.5 -2,-0.1 4,-0.3 -0.959 35.8-180.0-129.8 125.2 -11.1 28.6 -35.0 51 51 A G S > S+ 0 0 0 365,-2.9 4,-3.3 -2,-0.4 5,-0.2 0.478 71.2 96.0 -85.3 -8.9 -14.1 26.6 -33.8 52 52 A Q H > S+ 0 0 33 364,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.884 86.4 48.0 -49.7 -41.4 -14.2 28.9 -30.7 53 53 A Q H > S+ 0 0 53 -3,-0.5 4,-3.0 2,-0.2 -1,-0.3 0.876 108.6 51.5 -72.2 -35.5 -16.8 30.8 -32.7 54 54 A Q H > S+ 0 0 2 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.925 110.4 50.8 -64.0 -42.7 -18.8 27.7 -33.7 55 55 A Q H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.947 113.4 45.1 -55.5 -47.2 -18.9 26.8 -29.9 56 56 A A H X S+ 0 0 27 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.934 111.4 51.5 -70.3 -44.3 -20.1 30.2 -29.0 57 57 A L H X S+ 0 0 40 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.941 110.7 48.9 -51.9 -51.7 -22.7 30.3 -31.8 58 58 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.877 114.0 46.4 -56.1 -42.5 -24.1 26.9 -30.7 59 59 A R H X S+ 0 0 32 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.914 112.2 51.4 -66.7 -41.2 -24.3 28.1 -27.1 60 60 A A H X S+ 0 0 37 -4,-2.9 4,-3.5 1,-0.2 5,-0.3 0.945 110.6 45.9 -63.7 -48.0 -25.9 31.5 -28.1 61 61 A V H X S+ 0 0 12 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.882 116.8 45.2 -68.7 -34.4 -28.7 30.0 -30.2 62 62 A Y H X S+ 0 0 34 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.917 115.7 45.3 -70.9 -45.7 -29.5 27.4 -27.5 63 63 A A H X S+ 0 0 33 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.937 114.2 50.3 -63.3 -44.5 -29.3 29.9 -24.7 64 64 A Y H >X S+ 0 0 22 -4,-3.5 4,-0.8 -5,-0.2 3,-0.8 0.956 113.1 46.1 -56.6 -47.8 -31.4 32.4 -26.7 65 65 A A H >< S+ 0 0 5 -4,-2.1 3,-0.6 -5,-0.3 4,-0.2 0.900 111.9 49.0 -65.8 -45.0 -34.0 29.8 -27.5 66 66 A E H 3< S+ 0 0 144 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.651 120.4 38.1 -64.5 -18.2 -34.3 28.5 -24.0 67 67 A N H X< S+ 0 0 55 -4,-1.3 3,-2.8 -3,-0.8 7,-0.3 0.343 78.8 108.4-113.8 -0.0 -34.7 32.0 -22.6 68 68 A I T << S+ 0 0 13 -4,-0.8 -1,-0.1 -3,-0.6 -2,-0.1 0.723 80.9 52.7 -59.7 -20.2 -36.8 33.6 -25.3 69 69 A E T 3 S+ 0 0 87 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.414 100.7 66.9 -90.2 -0.1 -39.8 33.7 -22.9 70 70 A D <> - 0 0 69 -3,-2.8 4,-2.0 1,-0.1 3,-0.5 -0.788 58.0-179.8-127.0 86.2 -37.9 35.4 -20.1 71 71 A P H > S+ 0 0 78 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.807 80.1 59.9 -58.5 -32.9 -37.0 38.9 -21.2 72 72 A N H > S+ 0 0 135 2,-0.2 4,-1.7 1,-0.2 -2,-0.0 0.897 107.2 45.0 -63.4 -44.1 -35.2 39.7 -17.9 73 73 A S H > S+ 0 0 47 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.908 114.3 50.8 -62.8 -43.2 -32.7 36.9 -18.4 74 74 A L H X S+ 0 0 18 -4,-2.0 4,-2.2 -7,-0.3 5,-0.2 0.964 106.6 53.4 -59.5 -52.0 -32.3 38.0 -22.0 75 75 A M H X S+ 0 0 67 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.872 104.9 56.0 -52.0 -41.4 -31.6 41.7 -21.0 76 76 A A H >X S+ 0 0 53 -4,-1.7 4,-1.0 2,-0.2 3,-0.5 0.943 110.7 41.0 -62.5 -48.9 -28.8 40.7 -18.6 77 77 A V H 3X S+ 0 0 39 -4,-1.5 4,-2.1 1,-0.2 3,-0.3 0.888 109.9 59.7 -66.9 -35.3 -26.7 38.8 -21.2 78 78 A L H 3X S+ 0 0 7 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.823 100.1 58.2 -60.3 -28.8 -27.4 41.5 -23.8 79 79 A K H S+ 0 0 46 -4,-3.3 5,-2.6 2,-0.2 4,-1.3 0.882 111.3 51.4 -64.0 -37.9 -19.7 45.9 -28.7 86 86 A A H ><5S+ 0 0 4 -4,-2.5 3,-0.8 -5,-0.3 -2,-0.2 0.965 108.0 51.1 -69.9 -45.8 -19.3 49.4 -27.3 87 87 A S H 3<5S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 112.0 48.3 -49.8 -36.4 -15.6 48.7 -26.4 88 88 A L H 3<5S- 0 0 33 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.674 115.1-116.5 -82.0 -19.9 -15.1 47.5 -30.1 89 89 A G T <<5 - 0 0 26 -4,-1.3 -3,-0.2 -3,-0.8 -2,-0.1 0.773 43.4-176.5 87.2 30.9 -16.8 50.6 -31.5 90 90 A V < - 0 0 19 -5,-2.6 -1,-0.2 -8,-0.1 -2,-0.0 -0.373 13.0-147.6 -64.4 132.8 -19.8 48.7 -33.1 91 91 A K > - 0 0 104 -2,-0.1 3,-2.1 1,-0.1 4,-0.4 -0.821 20.0-124.4-110.6 144.8 -21.9 51.1 -35.0 92 92 A P G > S+ 0 0 73 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.819 110.4 61.9 -49.6 -36.0 -25.7 51.1 -35.6 93 93 A E G 3 S+ 0 0 139 1,-0.3 4,-0.5 2,-0.2 -3,-0.0 0.657 95.0 62.7 -74.1 -12.6 -25.1 51.3 -39.4 94 94 A Q G <> S+ 0 0 32 -3,-2.1 4,-2.3 1,-0.1 -1,-0.3 0.670 82.7 80.1 -82.9 -14.1 -23.3 47.9 -39.2 95 95 A Y H <> S+ 0 0 14 -3,-1.5 4,-2.7 -4,-0.4 5,-0.2 0.943 92.7 47.0 -61.1 -43.6 -26.5 46.0 -38.0 96 96 A P H > S+ 0 0 91 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.842 111.6 54.2 -65.1 -29.5 -28.1 45.7 -41.5 97 97 A I H > S+ 0 0 33 -4,-0.5 4,-1.9 2,-0.2 5,-0.3 0.979 112.9 39.4 -65.8 -57.6 -24.7 44.5 -42.8 98 98 A V H X S+ 0 0 33 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.909 115.4 54.9 -58.9 -42.5 -24.3 41.7 -40.3 99 99 A G H X S+ 0 0 4 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.938 108.4 46.9 -60.5 -45.9 -28.0 40.9 -40.6 100 100 A E H X S+ 0 0 125 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.942 116.2 42.1 -62.8 -46.1 -28.0 40.4 -44.3 101 101 A H H X S+ 0 0 17 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.901 113.5 52.2 -72.3 -37.4 -24.9 38.2 -44.5 102 102 A L H X S+ 0 0 42 -4,-2.8 4,-3.0 -5,-0.3 5,-0.2 0.971 114.2 43.6 -57.8 -54.8 -25.9 36.2 -41.5 103 103 A L H X S+ 0 0 38 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.914 112.8 52.0 -58.0 -44.9 -29.3 35.5 -43.0 104 104 A A H X S+ 0 0 20 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.938 112.3 47.1 -56.5 -43.5 -27.7 34.8 -46.5 105 105 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.910 110.8 50.0 -66.1 -45.8 -25.4 32.3 -44.8 106 106 A I H X S+ 0 0 8 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.924 113.4 48.6 -56.9 -43.5 -28.2 30.6 -42.9 107 107 A K H X S+ 0 0 124 -4,-2.7 4,-1.0 -5,-0.2 7,-0.3 0.895 113.7 44.5 -62.3 -44.5 -30.0 30.4 -46.1 108 108 A E H < S+ 0 0 107 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.921 116.4 44.9 -70.7 -42.3 -27.1 28.9 -48.1 109 109 A V H < S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.922 116.2 45.0 -70.2 -41.8 -26.0 26.4 -45.5 110 110 A L H >< S+ 0 0 11 -4,-2.3 3,-2.4 -5,-0.3 -1,-0.2 0.672 85.0 170.4 -71.9 -20.8 -29.6 25.2 -44.7 111 111 A G G >< S+ 0 0 41 -4,-1.0 3,-2.3 1,-0.3 -1,-0.2 -0.141 70.7 8.9 45.7-121.3 -30.3 25.0 -48.5 112 112 A N G 3 S+ 0 0 175 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.782 129.3 60.3 -57.8 -28.9 -33.7 23.2 -49.0 113 113 A A G < S+ 0 0 54 -3,-2.4 2,-1.9 1,-0.2 -1,-0.3 0.537 76.0 96.4 -80.8 -5.8 -34.3 23.3 -45.2 114 114 A A < - 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