==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-JAN-05 1YNP . COMPND 2 MOLECULE: OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR T.MARQUARDT,D.KOSTREWA,F.K.WINKLER,X.D.LI . 581 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 5 0.9 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 . 36 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 2 0 1 0 9 2 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 5 2 4 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 . 5 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 2 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 H 0 0 206 0, 0.0 2,-0.7 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 -16.5 -41.3 62.1 26.8 2 1 A M - 0 0 25 39,-0.1 2,-0.1 13,-0.0 256,-0.1 -0.708 360.0-149.8 -83.0 115.7 -38.1 62.4 29.1 3 2 A K - 0 0 142 -2,-0.7 13,-2.6 254,-0.1 2,-0.3 -0.389 5.9-143.3 -76.8 158.7 -36.5 59.0 29.2 4 3 A K E -A 15 0A 121 11,-0.3 2,-0.3 12,-0.1 11,-0.2 -0.862 8.3-159.9-120.8 155.0 -34.5 57.7 32.3 5 4 A R E -A 14 0A 60 9,-2.5 9,-2.6 -2,-0.3 2,-0.2 -0.980 29.7-104.5-131.7 149.0 -31.3 55.6 32.6 6 5 A Q E -A 13 0A 91 -2,-0.3 2,-1.1 7,-0.2 7,-0.2 -0.498 31.3-127.8 -68.9 133.8 -30.0 53.6 35.6 7 6 A L > - 0 0 0 5,-2.8 3,-1.9 -2,-0.2 5,-0.4 -0.729 64.2 -61.2 -86.3 102.3 -27.1 55.3 37.3 8 7 A G T 3 S- 0 0 9 -2,-1.1 170,-0.2 1,-0.3 169,-0.1 -0.275 104.6 -36.1 55.9-136.4 -24.5 52.5 37.4 9 8 A T T 3 S+ 0 0 100 168,-0.4 -1,-0.3 167,-0.2 169,-0.1 0.355 111.8 115.0 -98.2 8.3 -25.8 49.6 39.4 10 9 A S S < S- 0 0 1 -3,-1.9 -3,-0.1 143,-0.2 122,-0.0 -0.142 80.2-114.4 -69.9 167.7 -27.6 51.9 41.9 11 10 A D S S+ 0 0 108 -5,-0.1 2,-0.5 120,-0.1 -1,-0.1 0.314 82.2 113.3 -82.9 7.2 -31.3 52.1 42.3 12 11 A L - 0 0 2 -5,-0.4 -5,-2.8 89,-0.1 2,-0.6 -0.735 48.6-166.8 -88.1 129.3 -31.3 55.7 40.9 13 12 A H E -A 6 0A 95 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.955 16.6-166.1-116.3 109.0 -33.1 56.2 37.6 14 13 A V E -A 5 0A 0 -9,-2.6 -9,-2.5 -2,-0.6 4,-0.1 -0.754 24.3-107.2-106.2 142.9 -32.1 59.5 36.3 15 14 A S E -A 4 0A 0 -2,-0.3 -11,-0.3 -11,-0.2 225,-0.1 -0.285 32.8-119.0 -59.7 144.8 -33.5 61.6 33.5 16 15 A E S S+ 0 0 22 -13,-2.6 224,-2.2 223,-0.2 2,-0.5 0.742 106.2 51.1 -59.5 -28.1 -31.3 61.7 30.4 17 16 A L B S-b 240 0B 4 -14,-0.3 28,-0.4 222,-0.2 27,-0.4 -0.974 79.5-165.8-105.2 128.5 -31.0 65.5 30.8 18 17 A G - 0 0 3 222,-2.7 2,-0.5 -2,-0.5 224,-0.4 -0.759 16.0-122.0-108.3 161.0 -30.0 66.6 34.2 19 18 A F B +c 46 0B 7 26,-3.1 28,-2.7 -2,-0.3 2,-0.3 -0.886 56.6 99.8-111.0 133.8 -30.2 70.1 35.6 20 19 A G + 0 0 0 -2,-0.5 224,-0.2 222,-0.4 28,-0.1 -0.909 49.9 68.9-175.9-173.9 -27.3 72.1 37.0 21 20 A C S S+ 0 0 10 33,-0.4 223,-2.2 28,-0.4 2,-0.3 0.910 76.3 109.9 52.2 45.5 -25.1 74.8 35.7 22 21 A M - 0 0 4 33,-0.4 2,-0.3 221,-0.2 223,-0.2 -0.918 68.2-123.0-148.4 133.8 -27.8 77.5 35.6 23 22 A S - 0 0 63 -2,-0.3 33,-0.1 221,-0.3 3,-0.1 -0.544 12.6-163.1 -77.3 128.9 -28.2 80.5 37.7 24 23 A L - 0 0 7 -2,-0.3 3,-0.2 1,-0.2 10,-0.2 0.471 38.7-138.2 -88.4 -5.3 -31.5 80.7 39.6 25 24 A G - 0 0 42 1,-0.2 -1,-0.2 5,-0.1 32,-0.1 -0.103 25.5 -66.4 79.8-174.8 -31.1 84.4 40.3 26 25 A T S S+ 0 0 142 -3,-0.1 2,-0.6 5,-0.0 -1,-0.2 0.634 105.2 81.4 -91.2 -23.4 -31.7 86.6 43.4 27 26 A D > - 0 0 88 -3,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.816 62.9-157.2 -94.3 117.4 -35.5 86.4 43.6 28 27 A E H > S+ 0 0 56 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.859 93.8 57.2 -61.8 -36.4 -36.7 83.3 45.3 29 28 A T H > S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.943 110.5 43.2 -61.1 -45.9 -40.1 83.6 43.6 30 29 A K H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.895 112.1 54.6 -65.9 -39.7 -38.4 83.5 40.1 31 30 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.920 108.2 47.9 -59.7 -43.8 -36.1 80.7 41.2 32 31 A R H X S+ 0 0 123 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.866 109.0 54.7 -70.8 -33.2 -39.0 78.5 42.3 33 32 A R H X S+ 0 0 136 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.920 108.8 48.8 -58.3 -46.5 -40.7 79.3 38.9 34 33 A I H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.963 113.1 46.7 -58.0 -50.9 -37.6 78.1 37.1 35 34 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.841 107.6 55.4 -63.1 -39.5 -37.4 74.9 39.1 36 35 A D H X S+ 0 0 70 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.916 110.4 47.3 -57.8 -43.0 -41.1 74.1 38.7 37 36 A E H X S+ 0 0 39 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.931 109.1 53.3 -65.8 -43.2 -40.6 74.3 34.9 38 37 A V H <>S+ 0 0 2 -4,-2.4 5,-1.5 1,-0.2 4,-0.2 0.941 114.0 42.4 -51.0 -51.3 -37.5 72.1 35.1 39 38 A L H ><5S+ 0 0 29 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.884 109.5 57.5 -68.5 -38.0 -39.4 69.4 37.0 40 39 A E H 3<5S+ 0 0 156 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.856 99.2 61.2 -59.0 -34.2 -42.5 69.9 34.7 41 40 A L T 3<5S- 0 0 42 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.527 123.9-104.4 -70.4 -7.4 -40.3 69.1 31.7 42 41 A G T < 5S+ 0 0 31 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.551 73.9 142.2 95.9 4.0 -39.5 65.6 33.2 43 42 A I < + 0 0 3 -5,-1.5 -1,-0.3 1,-0.1 -25,-0.1 -0.708 16.4 168.3 -76.0 127.7 -36.0 66.4 34.5 44 43 A N + 0 0 16 -2,-0.4 29,-3.5 -27,-0.4 2,-0.6 0.367 48.0 86.8-123.6 5.5 -35.6 64.6 37.8 45 44 A Y E - d 0 73B 1 -28,-0.4 -26,-3.1 27,-0.2 2,-0.5 -0.945 51.6-179.0-114.5 114.6 -31.9 64.8 38.4 46 45 A L E -cd 19 74B 1 27,-2.7 29,-2.9 -2,-0.6 2,-0.6 -0.966 7.2-169.8-118.9 115.7 -30.7 68.0 40.1 47 46 A D E - d 0 75B 1 -28,-2.7 -26,-0.3 -2,-0.5 29,-0.2 -0.941 5.4-175.8-105.8 116.5 -26.9 68.5 40.7 48 47 A T + 0 0 7 27,-2.8 8,-2.0 -2,-0.6 28,-0.2 0.591 49.3 110.3 -85.8 -10.8 -26.2 71.4 43.0 49 48 A A S S- 0 0 3 26,-0.3 -28,-0.4 6,-0.2 5,-0.1 -0.302 82.8 -90.9 -65.9 145.7 -22.4 71.1 42.7 50 49 A D - 0 0 78 5,-0.1 2,-0.4 3,-0.1 5,-0.3 -0.330 41.4-174.1 -53.9 128.8 -20.5 73.7 40.8 51 50 A L B > S-J 54 0C 3 3,-2.1 3,-1.9 -3,-0.1 -31,-0.0 -0.998 79.8 -11.0-122.8 125.2 -20.1 72.8 37.0 52 51 A Y T 3 S- 0 0 55 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.881 131.5 -55.6 48.0 42.1 -17.8 75.3 35.3 53 52 A N T 3 S+ 0 0 153 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.708 120.7 104.1 70.9 14.1 -17.9 77.6 38.3 54 53 A Q B < +J 51 0C 74 -3,-1.9 -3,-2.1 -5,-0.1 -33,-0.4 -0.972 42.6 163.1-126.8 117.6 -21.8 77.7 38.3 55 54 A G - 0 0 11 -2,-0.4 2,-0.4 -5,-0.3 -33,-0.4 -0.358 40.2 -92.2-111.3-164.3 -23.8 75.6 40.9 56 55 A L - 0 0 11 -8,-2.0 2,-0.5 -2,-0.1 -33,-0.1 -0.962 36.8-108.8-114.8 137.4 -27.3 75.8 42.2 57 56 A N > - 0 0 63 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 -0.506 29.1-155.3 -60.5 114.7 -28.5 77.8 45.2 58 57 A E H > S+ 0 0 22 -2,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.804 89.4 55.9 -69.1 -32.8 -29.2 75.1 47.7 59 58 A Q H > S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.938 112.4 43.1 -66.0 -42.7 -31.6 77.1 49.8 60 59 A F H > S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.929 113.9 49.7 -65.9 -47.6 -33.7 77.7 46.6 61 60 A V H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.924 108.3 56.1 -55.9 -43.4 -33.4 74.1 45.4 62 61 A G H X S+ 0 0 2 -4,-2.7 4,-0.5 1,-0.2 3,-0.3 0.901 106.6 48.5 -57.1 -44.5 -34.5 73.0 49.0 63 62 A K H >< S+ 0 0 95 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.841 109.2 53.6 -66.8 -31.4 -37.6 75.1 48.7 64 63 A A H 3< S+ 0 0 3 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.798 101.8 59.3 -71.8 -25.2 -38.4 73.6 45.3 65 64 A L H >< S+ 0 0 7 -4,-1.6 3,-2.4 -3,-0.3 4,-0.3 0.654 76.9 126.3 -72.0 -19.2 -38.1 70.0 46.7 66 65 A K T << S+ 0 0 115 -3,-0.7 -3,-0.0 -4,-0.5 31,-0.0 -0.205 81.3 1.3 -57.1 123.3 -40.9 70.7 49.2 67 66 A G T 3 S+ 0 0 85 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.329 131.0 58.6 87.8 -4.9 -43.7 68.0 49.0 68 67 A R X + 0 0 69 -3,-2.4 3,-1.8 2,-0.0 4,-0.2 0.097 56.8 127.2-140.9 27.0 -42.0 66.0 46.2 69 68 A R G > S+ 0 0 31 1,-0.3 3,-1.6 -4,-0.3 5,-0.1 0.850 73.5 58.0 -55.4 -40.9 -38.5 65.0 47.6 70 69 A Q G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -5,-0.1 -2,-0.0 0.652 102.2 56.2 -68.0 -17.8 -39.1 61.3 46.8 71 70 A D G < S+ 0 0 104 -3,-1.8 2,-0.4 -6,-0.2 -1,-0.3 0.367 99.1 72.6 -93.6 -0.1 -39.6 62.2 43.1 72 71 A I < - 0 0 5 -3,-1.6 2,-0.6 -4,-0.2 -27,-0.2 -0.945 68.2-143.6-123.7 137.8 -36.2 63.9 42.7 73 72 A I E -d 45 0B 13 -29,-3.5 -27,-2.7 -2,-0.4 2,-0.5 -0.922 25.7-161.7 -98.4 113.4 -32.7 62.6 42.6 74 73 A L E -d 46 0B 0 -2,-0.6 28,-2.0 -29,-0.2 27,-1.2 -0.861 9.2-174.8-105.7 126.3 -30.5 65.1 44.3 75 74 A A E +de 47 102B 0 -29,-2.9 -27,-2.8 -2,-0.5 -26,-0.3 -0.933 7.6 166.8-119.0 145.2 -26.7 65.3 43.9 76 75 A T E - e 0 103B 0 26,-1.9 28,-2.3 -2,-0.4 2,-0.3 -0.845 21.6-127.7-140.4 179.1 -24.2 67.5 45.6 77 76 A K E e 0 104B 86 -2,-0.3 28,-0.2 26,-0.2 58,-0.0 -0.849 360.0 360.0-129.5 165.0 -20.4 67.5 46.0 78 77 A V 0 0 14 26,-2.3 28,-3.2 -2,-0.3 6,-0.1 -0.988 360.0 360.0-134.3 360.0 -17.6 67.6 48.4 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 93 A S > 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.8 -10.4 63.7 55.9 81 94 A K H > + 0 0 50 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.953 360.0 50.1 -55.9 -45.2 -13.2 61.4 57.0 82 95 A A H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.906 108.6 51.6 -63.5 -37.4 -14.4 64.3 59.3 83 96 A Y H > S+ 0 0 142 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.958 108.7 50.2 -62.8 -47.8 -14.4 66.8 56.5 84 97 A I H X S+ 0 0 6 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.854 115.2 44.6 -63.6 -34.5 -16.4 64.5 54.2 85 98 A K H X S+ 0 0 51 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.945 113.1 47.5 -72.8 -49.2 -19.0 64.0 56.9 86 99 A E H X S+ 0 0 116 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.883 107.5 60.3 -59.9 -37.1 -19.3 67.6 58.1 87 100 A A H X S+ 0 0 17 -4,-2.6 4,-1.5 -5,-0.3 3,-0.4 0.919 103.4 45.4 -59.9 -52.1 -19.6 68.8 54.5 88 101 A V H X S+ 0 0 0 -4,-1.2 4,-2.9 1,-0.2 -1,-0.2 0.860 106.5 62.2 -65.0 -31.3 -22.8 67.0 53.5 89 102 A K H X S+ 0 0 151 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.902 102.4 51.1 -55.9 -44.1 -24.4 68.0 56.8 90 103 A D H X S+ 0 0 82 -4,-1.5 4,-2.2 -3,-0.4 -1,-0.2 0.933 111.1 47.2 -58.9 -45.5 -24.0 71.7 55.7 91 104 A S H X S+ 0 0 6 -4,-1.5 4,-3.0 1,-0.2 5,-0.2 0.924 110.5 52.2 -63.4 -45.5 -25.7 70.9 52.3 92 105 A L H X>S+ 0 0 19 -4,-2.9 5,-1.6 1,-0.2 4,-1.1 0.886 108.1 51.3 -60.3 -40.8 -28.6 69.0 54.0 93 106 A R H ><5S+ 0 0 149 -4,-2.1 3,-0.6 -5,-0.2 -1,-0.2 0.952 114.4 42.7 -61.0 -47.9 -29.3 71.9 56.4 94 107 A R H 3<5S+ 0 0 82 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.919 116.4 48.2 -66.6 -37.2 -29.5 74.3 53.5 95 108 A L H 3<5S- 0 0 0 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.586 102.0-134.7 -78.4 -12.0 -31.5 71.9 51.3 96 109 A Q T <<5 + 0 0 121 -4,-1.1 2,-0.3 -3,-0.6 -3,-0.2 0.908 68.0 108.6 54.5 44.8 -33.9 71.1 54.2 97 110 A T < - 0 0 25 -5,-1.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.928 67.1-135.5-139.1 168.8 -33.8 67.4 53.5 98 111 A D S S+ 0 0 129 -2,-0.3 2,-0.3 1,-0.1 -6,-0.1 0.470 80.5 36.6-113.2 6.3 -32.2 64.5 55.4 99 112 A Y - 0 0 52 -7,-0.1 2,-0.4 31,-0.0 31,-0.2 -0.994 60.6-145.0-149.7 152.3 -30.5 62.5 52.7 100 113 A I E - f 0 130B 0 29,-2.1 31,-2.1 -2,-0.3 32,-0.3 -0.926 11.6-148.8-107.5 137.6 -28.6 63.1 49.4 101 114 A D E S+ 0 0 2 -27,-1.2 31,-1.5 -2,-0.4 2,-0.4 0.929 85.4 17.2 -72.5 -41.6 -29.1 60.6 46.6 102 115 A L E -ef 75 132B 0 -28,-2.0 -26,-1.9 29,-0.2 2,-0.5 -0.964 66.0-168.9-138.8 115.5 -25.6 61.0 45.1 103 116 A Y E -ef 76 133B 0 29,-2.3 31,-1.9 -2,-0.4 2,-0.4 -0.928 17.1-159.6-107.8 125.4 -22.7 62.5 46.9 104 117 A Q E -ef 77 134B 0 -28,-2.3 -26,-2.3 -2,-0.5 2,-0.5 -0.911 14.3-134.4-119.2 136.4 -19.7 63.2 44.7 105 118 A L E - f 0 135B 17 29,-2.5 31,-3.0 -2,-0.4 2,-0.3 -0.645 23.3-172.6 -84.8 125.8 -16.0 63.8 45.3 106 119 A H + 0 0 42 -28,-3.2 31,-0.1 -2,-0.5 -29,-0.0 -0.844 65.5 26.5-107.8 151.4 -14.4 66.7 43.5 107 120 A G S S+ 0 0 67 29,-0.5 -1,-0.2 -2,-0.3 30,-0.1 0.625 78.1 164.2 78.3 11.8 -10.7 67.4 43.4 108 121 A G - 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