==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-MAR-13 4JK3 . COMPND 2 MOLECULE: PYLD; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA BARKERI; . AUTHOR F.QUITTERER,P.BECK,A.BACHER,M.GROLL . 502 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 35 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 0 2 4 4 2 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 4 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A T > 0 0 138 0, 0.0 4,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -94.8 81.5 8.8 -4.3 2 6 A P H > + 0 0 79 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.960 360.0 29.2 -93.3 -49.7 81.4 10.3 -0.7 3 7 A D H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 5,-0.0 0.675 117.8 61.2 -77.0 -20.8 84.2 12.9 -0.5 4 8 A D H > S+ 0 0 86 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.811 97.9 57.7 -70.8 -33.9 83.8 13.4 -4.3 5 9 A L H X S+ 0 0 108 -4,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.929 111.3 41.6 -58.4 -48.7 80.2 14.6 -3.5 6 10 A I H X S+ 0 0 98 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.889 113.9 55.3 -60.8 -43.0 81.8 17.2 -1.2 7 11 A N H X S+ 0 0 103 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.914 110.6 41.3 -60.9 -50.1 84.5 17.9 -3.9 8 12 A I H X S+ 0 0 42 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.911 115.0 52.6 -64.7 -42.7 82.1 18.6 -6.8 9 13 A N H X S+ 0 0 67 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.813 110.2 49.1 -62.8 -32.0 79.9 20.6 -4.5 10 14 A X H X S+ 0 0 84 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.955 108.7 51.1 -69.2 -52.5 82.9 22.7 -3.4 11 15 A Q H X S+ 0 0 76 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.753 111.8 49.0 -58.1 -28.5 84.0 23.4 -6.9 12 16 A L H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.862 110.3 49.1 -78.8 -39.8 80.5 24.6 -7.8 13 17 A Q H X S+ 0 0 92 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.884 112.0 50.0 -66.2 -38.9 80.3 26.8 -4.8 14 18 A K H X S+ 0 0 129 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.943 111.9 46.8 -61.0 -51.7 83.7 28.3 -5.6 15 19 A A H X S+ 0 0 11 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.874 109.8 54.7 -60.5 -38.5 82.7 28.9 -9.3 16 20 A D H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.904 110.4 46.2 -61.4 -41.1 79.5 30.5 -8.1 17 21 A S H X S+ 0 0 65 -4,-1.9 4,-3.4 2,-0.2 -2,-0.2 0.932 109.7 52.3 -68.6 -47.1 81.5 32.9 -5.9 18 22 A A H X S+ 0 0 34 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.902 112.1 48.4 -53.9 -38.7 83.9 33.7 -8.7 19 23 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 5,-0.5 0.925 111.3 48.5 -70.2 -44.1 80.8 34.5 -10.8 20 24 A Q H X S+ 0 0 98 -4,-2.5 4,-2.1 3,-0.2 -2,-0.2 0.920 110.7 52.4 -55.2 -48.2 79.3 36.6 -8.0 21 25 A E H < S+ 0 0 136 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.937 117.4 37.2 -54.3 -49.2 82.6 38.5 -7.6 22 26 A V H < S+ 0 0 3 -4,-2.0 108,-2.7 -5,-0.2 109,-0.3 0.852 134.7 17.0 -74.2 -38.8 82.8 39.3 -11.3 23 27 A T H < S- 0 0 9 -4,-2.7 -3,-0.2 2,-0.4 -2,-0.2 0.667 88.7-121.5-113.9 -24.4 79.1 40.0 -12.2 24 28 A G S < S+ 0 0 55 -4,-2.1 2,-0.3 -5,-0.5 -4,-0.2 0.068 88.6 87.7 95.2 -22.9 77.1 40.6 -9.0 25 29 A L S S- 0 0 56 -6,-0.4 -1,-0.4 1,-0.1 -2,-0.4 -0.729 75.4-128.0-101.4 154.1 74.9 37.7 -9.9 26 30 A D > - 0 0 55 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.351 41.6 -91.9 -84.1 178.4 75.4 34.0 -9.1 27 31 A I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.903 130.0 54.1 -59.3 -41.6 75.2 31.3 -11.8 28 32 A K H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 110.9 45.5 -55.2 -50.2 71.5 30.9 -11.1 29 33 A G H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.844 108.7 55.4 -63.2 -38.9 71.0 34.7 -11.7 30 34 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.941 110.6 46.0 -58.5 -47.7 73.1 34.7 -14.8 31 35 A C H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 6,-0.4 0.877 111.5 52.1 -61.6 -40.5 70.9 32.0 -16.3 32 36 A K H X S+ 0 0 108 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.907 114.0 43.1 -61.0 -44.2 67.8 34.0 -15.2 33 37 A A H < S+ 0 0 51 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.794 117.9 47.6 -69.0 -30.1 69.2 37.1 -16.9 34 38 A L H < S+ 0 0 31 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.917 130.6 14.1 -80.0 -47.1 70.2 35.1 -19.9 35 39 A Y H < S- 0 0 62 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.438 92.1-123.3-114.8 -4.5 67.1 33.1 -20.6 36 40 A G S < S+ 0 0 64 -4,-1.5 2,-0.3 -5,-0.4 -4,-0.2 0.917 73.8 123.6 61.2 46.1 64.5 34.8 -18.5 37 41 A T - 0 0 16 -6,-0.4 2,-0.3 -5,-0.2 -1,-0.2 -0.851 43.8-163.5-144.2 160.5 63.9 31.5 -16.8 38 42 A F - 0 0 123 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.0 -0.997 28.2 -99.7-156.4 150.0 64.0 29.8 -13.4 39 43 A S + 0 0 33 -2,-0.3 30,-0.1 28,-0.1 29,-0.0 -0.520 29.5 173.2 -76.9 133.1 64.1 26.5 -11.6 40 44 A S - 0 0 64 -2,-0.3 -1,-0.1 0, 0.0 29,-0.1 -0.269 68.3 -85.7-133.6 44.3 60.8 25.0 -10.3 41 45 A S - 0 0 86 27,-0.8 28,-0.2 1,-0.2 27,-0.1 0.751 65.0-174.3 58.2 29.6 62.1 21.6 -9.3 42 46 A E - 0 0 17 1,-0.1 28,-1.3 26,-0.1 2,-0.5 -0.206 28.9-111.0 -55.3 142.7 61.6 20.2 -12.8 43 47 A K E -a 70 0A 72 46,-0.2 48,-2.5 26,-0.2 49,-1.9 -0.689 36.5-170.0 -82.7 123.2 62.2 16.5 -13.1 44 48 A V E -ab 71 92A 0 26,-1.9 28,-1.9 -2,-0.5 2,-0.6 -0.972 10.9-151.9-122.0 123.9 65.4 15.8 -15.1 45 49 A G E -ab 72 93A 0 47,-3.0 49,-2.6 -2,-0.5 2,-0.7 -0.845 5.3-159.0 -97.8 117.0 66.3 12.3 -16.3 46 50 A I E -ab 73 94A 2 26,-3.2 28,-1.9 -2,-0.6 49,-0.2 -0.870 11.2-167.6 -96.4 113.0 70.1 11.7 -16.7 47 51 A V - 0 0 3 47,-2.1 49,-0.4 -2,-0.7 35,-0.1 -0.904 13.3-139.4-108.7 114.5 70.6 8.7 -19.0 48 52 A P - 0 0 32 0, 0.0 30,-2.4 0, 0.0 2,-0.4 -0.358 21.2-157.1 -64.9 146.5 74.1 7.2 -19.2 49 53 A V - 0 0 47 47,-0.3 2,-1.1 28,-0.2 47,-0.0 -0.985 23.9-112.2-130.7 145.3 75.2 6.2 -22.7 50 54 A T 0 0 105 -2,-0.4 254,-0.0 1,-0.2 47,-0.0 -0.620 360.0 360.0 -71.8 99.9 77.7 3.7 -24.1 51 55 A S 0 0 86 -2,-1.1 -1,-0.2 46,-0.1 46,-0.1 -0.269 360.0 360.0-179.3 360.0 80.3 6.1 -25.6 52 ! 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 53 60 A I 0 0 214 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 115.4 81.2 2.8 -15.0 54 61 A G > + 0 0 46 1,-0.2 4,-0.6 2,-0.1 0, 0.0 -0.745 360.0 142.0-113.5 81.9 79.1 5.9 -15.2 55 62 A N H > + 0 0 110 -2,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.752 68.5 62.0 -90.5 -29.5 80.9 8.7 -13.3 56 63 A F H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.904 104.7 48.8 -60.0 -43.8 80.0 11.5 -15.7 57 64 A S H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.856 107.3 55.9 -64.8 -35.7 76.3 11.0 -15.0 58 65 A A H X S+ 0 0 56 -4,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.886 107.7 49.1 -62.9 -39.2 77.1 11.0 -11.3 59 66 A S H X S+ 0 0 30 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.936 110.2 50.2 -62.8 -49.1 78.7 14.5 -11.7 60 67 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.867 109.2 52.2 -58.0 -38.8 75.6 15.7 -13.7 61 68 A H H X S+ 0 0 67 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.949 111.2 47.0 -60.1 -49.8 73.4 14.4 -10.9 62 69 A A H X S+ 0 0 19 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.938 115.2 46.5 -53.7 -51.3 75.6 16.4 -8.4 63 70 A I H X S+ 0 0 4 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.888 112.1 47.8 -63.4 -45.8 75.4 19.5 -10.6 64 71 A T H <>S+ 0 0 0 -4,-2.8 5,-2.0 2,-0.2 -1,-0.2 0.850 108.9 54.9 -69.1 -34.7 71.7 19.4 -11.3 65 72 A Q H ><5S+ 0 0 92 -4,-2.1 3,-2.3 -5,-0.2 -2,-0.2 0.956 103.2 57.0 -57.2 -52.8 70.9 18.9 -7.6 66 73 A Y H 3<5S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.813 104.7 51.8 -47.1 -38.7 72.9 22.0 -6.7 67 74 A F T 3<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.1 -2,-0.2 0.342 123.4 -99.8 -89.7 9.1 70.7 24.1 -9.1 68 75 A G T < 5S+ 0 0 34 -3,-2.3 -27,-0.8 1,-0.3 2,-0.4 0.747 74.6 139.6 83.2 26.8 67.4 22.9 -7.5 69 76 A F < - 0 0 5 -5,-2.0 2,-1.4 -28,-0.2 -1,-0.3 -0.836 57.3-126.9 -98.7 141.9 66.3 20.3 -10.1 70 77 A D E +a 43 0A 75 -28,-1.3 -26,-1.9 -2,-0.4 2,-0.2 -0.693 50.1 170.3 -82.1 88.1 64.8 17.0 -9.1 71 78 A S E +a 44 0A 6 -2,-1.4 2,-0.3 -28,-0.2 -26,-0.2 -0.678 17.6 179.6-105.6 157.2 67.2 14.8 -11.1 72 79 A F E -a 45 0A 39 -28,-1.9 -26,-3.2 -2,-0.2 2,-0.5 -0.990 26.1-127.4-149.1 154.0 67.9 11.1 -11.2 73 80 A V E -a 46 0A 48 -2,-0.3 -26,-0.2 -28,-0.2 2,-0.1 -0.916 33.9-122.9-101.9 128.9 70.2 8.7 -13.1 74 81 A T - 0 0 5 -28,-1.9 7,-0.1 -2,-0.5 8,-0.1 -0.360 8.8-132.3 -68.0 146.9 68.4 5.8 -14.8 75 82 A D S S+ 0 0 147 5,-0.1 -1,-0.1 6,-0.1 6,-0.1 0.853 91.8 58.3 -66.0 -35.9 69.4 2.3 -13.9 76 83 A X S S- 0 0 95 4,-0.2 2,-0.2 5,-0.1 -2,-0.1 -0.644 79.0-137.8 -96.5 151.1 69.7 1.4 -17.6 77 84 A P >> + 0 0 49 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.505 61.3 0.7 -96.2 174.0 71.9 3.0 -20.2 78 85 A D H 3> S- 0 0 65 -30,-2.4 4,-2.6 2,-0.2 5,-0.1 -0.134 127.7 -10.1 56.0-136.4 71.1 4.0 -23.8 79 86 A V H 3> S+ 0 0 116 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 138.6 52.7 -66.4 -42.8 67.7 3.4 -25.3 80 87 A S H <> S+ 0 0 64 -3,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.899 112.1 49.0 -56.9 -40.8 66.6 1.3 -22.3 81 88 A G H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.927 108.3 51.0 -61.2 -49.9 67.7 4.3 -20.2 82 89 A Y H X S+ 0 0 89 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.912 112.8 47.4 -52.1 -48.3 65.8 6.8 -22.3 83 90 A Y H X S+ 0 0 152 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.939 110.5 50.8 -62.5 -51.4 62.7 4.7 -21.9 84 91 A E H X S+ 0 0 28 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.908 111.3 50.7 -51.0 -46.2 63.1 4.3 -18.2 85 92 A A H <>S+ 0 0 0 -4,-2.9 5,-2.0 2,-0.2 -2,-0.2 0.915 112.4 43.1 -60.2 -50.1 63.5 8.1 -17.9 86 93 A V H ><5S+ 0 0 65 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.935 114.0 51.4 -65.0 -43.4 60.4 9.1 -19.8 87 94 A Q H 3<5S+ 0 0 134 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.759 105.2 57.8 -66.0 -27.1 58.3 6.4 -18.1 88 95 A N T 3<5S- 0 0 84 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.121 125.4 -96.8 -91.5 17.0 59.5 7.7 -14.7 89 96 A G T < 5 + 0 0 45 -3,-1.7 -46,-0.2 1,-0.2 -3,-0.2 0.529 60.7 166.9 87.9 9.1 58.2 11.2 -15.3 90 97 A A < - 0 0 7 -5,-2.0 -1,-0.2 1,-0.2 -46,-0.2 -0.360 18.6-172.5 -56.9 129.2 61.3 13.1 -16.6 91 98 A E S S+ 0 0 57 -48,-2.5 15,-3.4 1,-0.3 16,-0.7 0.739 76.9 37.4 -91.6 -32.4 60.4 16.4 -18.1 92 99 A I E S-bC 44 105A 0 -49,-1.9 -47,-3.0 13,-0.3 2,-0.4 -0.988 72.2-151.4-124.7 129.2 64.0 17.0 -19.3 93 100 A I E -bC 45 104A 0 11,-3.0 11,-3.0 -2,-0.4 2,-0.5 -0.849 10.2-167.3 -95.8 133.7 66.3 14.4 -20.7 94 101 A L E +bC 46 103A 0 -49,-2.6 -47,-2.1 -2,-0.4 2,-0.3 -0.985 23.1 146.7-122.2 124.7 70.1 15.0 -20.2 95 102 A X E - C 0 102A 52 7,-2.2 7,-2.9 -2,-0.5 2,-0.3 -0.995 22.4-168.0-162.0 153.6 72.5 12.8 -22.2 96 103 A A E - C 0 101A 22 -49,-0.4 -47,-0.3 -2,-0.3 5,-0.2 -1.000 7.1-176.4-148.0 139.1 75.9 12.7 -23.9 97 104 A D - 0 0 76 3,-2.5 -46,-0.1 -2,-0.3 -47,-0.0 -0.498 60.4 -71.7-110.4-164.4 78.0 10.6 -26.2 98 105 A D S S+ 0 0 118 1,-0.2 3,-0.1 -2,-0.2 -47,-0.0 0.731 130.1 21.3 -60.2 -24.2 81.6 11.3 -27.3 99 106 A R S S+ 0 0 181 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.582 119.1 49.1-125.1 -16.0 80.6 14.3 -29.6 100 107 A T - 0 0 57 14,-0.1 -3,-2.5 2,-0.0 2,-0.5 -0.996 47.4-175.5-136.5 130.7 77.2 15.6 -28.4 101 108 A F E +C 96 0A 17 -2,-0.4 13,-3.0 -5,-0.2 2,-0.3 -0.981 25.0 176.2-123.3 113.0 75.9 16.6 -25.0 102 109 A L E -CD 95 113A 33 -7,-2.9 -7,-2.2 -2,-0.5 2,-0.4 -0.823 29.9-154.8-122.9 157.4 72.2 17.6 -25.1 103 110 A A E -CD 94 112A 0 9,-1.7 9,-2.5 -2,-0.3 2,-0.5 -0.997 18.8-167.8-125.3 124.8 69.3 18.6 -22.9 104 111 A H E -CD 93 111A 47 -11,-3.0 -11,-3.0 -2,-0.4 2,-0.7 -0.951 10.9-153.6-123.0 116.5 65.8 17.9 -24.2 105 112 A N E > -C 92 0A 0 5,-3.1 4,-1.3 -2,-0.5 -13,-0.3 -0.776 5.8-169.6 -86.7 114.3 62.7 19.3 -22.7 106 113 A L T 4 S+ 0 0 62 -15,-3.4 -1,-0.2 -2,-0.7 -14,-0.1 0.820 81.7 58.2 -77.2 -30.0 59.8 17.0 -23.4 107 114 A K T 4 S+ 0 0 122 -16,-0.7 -1,-0.2 1,-0.2 -15,-0.1 0.935 124.2 17.0 -60.5 -50.9 57.1 19.5 -22.2 108 115 A N T 4 S- 0 0 62 143,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.433 98.1-119.3-108.8 -2.0 58.0 22.3 -24.6 109 116 A G < + 0 0 52 -4,-1.3 2,-0.2 1,-0.2 -3,-0.1 0.478 61.1 147.5 77.0 2.5 60.1 20.6 -27.3 110 117 A K - 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