==== 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 TRANSFERASE 13-JUL-06 2HNK . COMPND 2 MOLECULE: SAM-DEPENDENT O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEPTOSPIRA INTERROGANS; . AUTHOR X.HOU,Z.WEI,W.GONG . 695 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 5.6 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 . 63 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 0 0 0 6 3 6 0 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 9 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 3 3 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 3 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 3 A R 0 0 121 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -38.0 61.9 -29.0 5.6 2 4 A K + 0 0 67 1,-0.1 2,-0.3 2,-0.1 506,-0.1 0.895 360.0 39.0 -83.1 -49.5 61.8 -26.8 8.8 3 5 A N S S- 0 0 14 1,-0.1 683,-0.2 681,-0.1 -1,-0.1 -0.745 97.3 -96.6-101.5 149.6 58.2 -27.5 9.6 4 6 A I - 0 0 18 681,-3.2 2,-0.6 -2,-0.3 -1,-0.1 -0.288 40.3-114.4 -51.2 138.8 56.3 -30.7 9.3 5 7 A S - 0 0 101 465,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.755 34.8-139.8 -78.2 121.3 54.2 -31.1 6.1 6 8 A L - 0 0 48 -2,-0.6 2,-0.3 463,-0.2 465,-0.0 -0.607 18.3-170.2 -86.3 143.6 50.6 -31.1 7.1 7 9 A T > - 0 0 77 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.804 38.1-109.3-118.1 167.9 48.0 -33.3 5.5 8 10 A E H > S+ 0 0 149 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.848 121.8 51.4 -66.9 -30.3 44.3 -33.1 6.0 9 11 A S H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.828 109.7 49.0 -76.7 -30.4 44.4 -36.4 8.0 10 12 A L H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.881 111.0 50.8 -69.9 -38.9 47.2 -34.9 10.2 11 13 A E H X S+ 0 0 14 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.871 108.2 52.5 -63.2 -38.1 45.0 -31.8 10.7 12 14 A E H X S+ 0 0 94 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.932 109.1 50.0 -60.5 -45.7 42.1 -34.1 11.6 13 15 A Y H X S+ 0 0 7 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.891 109.5 50.5 -58.4 -45.5 44.4 -35.7 14.2 14 16 A I H < S+ 0 0 5 -4,-2.3 4,-0.5 2,-0.2 5,-0.5 0.921 110.6 50.2 -58.0 -47.5 45.4 -32.3 15.6 15 17 A F H >X S+ 0 0 59 -4,-2.3 4,-1.8 1,-0.2 3,-1.1 0.933 111.3 47.8 -54.7 -50.6 41.8 -31.4 15.9 16 18 A R H 3< S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.712 116.4 44.4 -67.8 -23.0 40.9 -34.6 17.8 17 19 A N T 3< S+ 0 0 19 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.290 128.7 16.9-107.3 8.7 43.8 -34.2 20.2 18 20 A S T <4 S+ 0 0 2 -3,-1.1 2,-0.5 -4,-0.5 661,-0.3 0.527 95.1 91.7-143.2 -37.7 43.6 -30.5 21.1 19 21 A V < + 0 0 6 -4,-1.8 2,-0.5 -5,-0.5 -1,-0.2 -0.593 32.8 168.9 -84.8 118.1 40.2 -28.9 20.2 20 22 A R - 0 0 74 -2,-0.5 -1,-0.1 22,-0.1 -4,-0.0 -0.803 23.6-173.5-120.8 82.7 37.5 -28.9 23.0 21 23 A E - 0 0 36 -2,-0.5 -2,-0.0 1,-0.0 2,-0.0 -0.699 22.8-126.2 -95.0 125.4 35.0 -26.5 21.4 22 24 A P >> - 0 0 61 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.362 26.0-118.6 -59.5 142.9 31.9 -25.2 23.1 23 25 A D H 3> S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.793 114.1 57.7 -53.0 -35.7 28.7 -25.8 21.1 24 26 A S H 3> S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 105.9 48.3 -63.0 -43.7 28.1 -22.1 20.9 25 27 A F H <> S+ 0 0 15 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.884 111.8 49.8 -64.4 -43.5 31.5 -21.5 19.2 26 28 A L H X S+ 0 0 59 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.924 108.7 53.1 -59.7 -46.5 30.8 -24.3 16.7 27 29 A K H X S+ 0 0 82 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.889 106.7 52.5 -57.4 -43.1 27.4 -22.8 16.0 28 30 A L H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.896 108.7 50.3 -59.7 -42.8 29.0 -19.4 15.3 29 31 A R H X S+ 0 0 55 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.925 111.1 48.2 -62.1 -47.3 31.4 -21.0 12.8 30 32 A K H X S+ 0 0 134 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.910 114.1 47.4 -57.2 -44.7 28.6 -22.7 11.0 31 33 A E H >< S+ 0 0 46 -4,-2.5 3,-1.2 1,-0.2 4,-0.5 0.948 112.3 47.8 -62.7 -50.8 26.6 -19.4 10.9 32 34 A T H >< S+ 0 0 3 -4,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.850 103.8 64.5 -56.3 -38.7 29.7 -17.5 9.6 33 35 A G H 3< S+ 0 0 60 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.790 94.2 59.2 -54.2 -33.5 30.1 -20.2 7.1 34 36 A T T << 0 0 118 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.687 360.0 360.0 -70.8 -18.9 26.8 -19.3 5.5 35 37 A L < 0 0 84 -3,-1.5 -3,-0.0 -4,-0.5 0, 0.0 -0.226 360.0 360.0-123.1 360.0 28.1 -15.7 4.8 36 ! 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 37 41 A N 0 0 189 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 -26.4 36.7 -17.9 5.2 38 42 A M + 0 0 100 -6,-0.1 2,-0.3 2,-0.0 -6,-0.0 0.508 360.0 78.7 -60.7 -5.1 37.5 -14.5 6.9 39 43 A Q S S- 0 0 33 1,-0.1 27,-0.0 -10,-0.1 -10,-0.0 -0.745 83.6-102.6-108.6 161.3 37.3 -16.2 10.3 40 44 A I - 0 0 10 -2,-0.3 -1,-0.1 1,-0.1 29,-0.0 -0.076 29.4-106.4 -76.4 166.0 39.7 -18.4 12.2 41 45 A S > - 0 0 17 426,-0.1 4,-2.2 1,-0.1 3,-0.2 -0.525 33.1-112.2 -79.1 158.4 39.9 -22.2 12.9 42 46 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.839 120.0 60.8 -59.7 -30.2 38.9 -23.5 16.3 43 47 A E H > S+ 0 0 11 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.878 105.1 44.9 -60.6 -44.3 42.7 -24.4 16.6 44 48 A E H > S+ 0 0 3 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.925 109.6 57.3 -68.3 -42.3 43.7 -20.8 16.2 45 49 A G H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.890 108.3 45.4 -48.1 -47.0 41.0 -19.8 18.7 46 50 A Q H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.774 109.4 56.0 -72.9 -29.1 42.5 -22.2 21.3 47 51 A F H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.916 110.6 44.5 -64.7 -45.6 45.9 -20.9 20.6 48 52 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.858 112.0 54.5 -64.8 -38.9 44.7 -17.3 21.3 49 53 A N H X S+ 0 0 29 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.968 111.0 43.4 -57.3 -54.1 42.9 -18.7 24.4 50 54 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.875 112.0 52.9 -65.7 -39.9 46.1 -20.2 25.8 51 55 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 6,-0.2 0.841 106.3 55.2 -61.5 -37.1 48.3 -17.1 24.9 52 56 A T H X>S+ 0 0 3 -4,-1.9 5,-1.1 2,-0.2 4,-0.8 0.906 113.4 40.2 -59.6 -45.3 45.8 -14.9 26.8 53 57 A K H ><5S+ 0 0 52 -4,-1.6 3,-0.5 2,-0.2 -2,-0.2 0.932 115.2 50.7 -72.7 -47.7 46.1 -17.0 30.0 54 58 A I H 3<5S+ 0 0 14 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.895 112.1 48.0 -52.1 -45.9 49.8 -17.5 29.7 55 59 A S H 3<5S- 0 0 36 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.704 101.3-135.3 -72.4 -21.9 50.4 -13.7 29.2 56 60 A G T <<5 + 0 0 54 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.685 39.2 177.3 70.8 22.9 48.1 -12.9 32.2 57 61 A A < + 0 0 2 -5,-1.1 -1,-0.2 -6,-0.2 3,-0.1 -0.259 24.0 171.3 -62.2 139.1 46.4 -10.1 30.1 58 62 A K S S+ 0 0 92 1,-0.2 25,-3.0 24,-0.1 2,-0.4 0.471 70.9 49.7-121.5 -14.6 43.5 -8.2 31.6 59 63 A R E +a 83 0A 55 23,-0.2 87,-1.8 2,-0.0 86,-1.7 -0.954 68.2 175.1-130.1 113.3 43.1 -5.5 28.9 60 64 A I E -ab 84 146A 0 23,-2.6 25,-2.8 -2,-0.4 2,-0.5 -0.917 16.1-160.5-117.0 139.7 42.8 -6.6 25.3 61 65 A I E -ab 85 147A 0 85,-2.3 87,-2.4 -2,-0.4 2,-0.6 -0.994 7.3-160.0-116.0 128.6 42.1 -4.7 22.2 62 66 A E E -ab 86 148A 0 23,-3.3 25,-2.9 -2,-0.5 2,-0.8 -0.944 2.1-162.1-105.6 122.0 40.9 -6.5 19.1 63 67 A I E S+ab 87 149A 0 85,-3.3 87,-3.1 -2,-0.6 25,-0.1 -0.866 77.4 21.9-102.1 96.8 41.4 -4.7 15.8 64 68 A G + 0 0 0 23,-2.7 -1,-0.2 -2,-0.8 24,-0.2 0.539 61.8 170.9 105.3 103.3 39.0 -6.5 13.5 65 69 A T > + 0 0 0 22,-0.2 3,-2.0 633,-0.2 6,-0.3 0.765 7.3 167.5-113.2 -42.6 36.1 -8.4 15.0 66 70 A F T 3 S- 0 0 12 1,-0.3 31,-0.4 2,-0.1 -1,-0.1 -0.305 80.3 -10.3 55.9-131.9 33.8 -9.5 12.1 67 71 A T T 3 S- 0 0 0 631,-0.4 -1,-0.3 29,-0.1 33,-0.2 0.514 104.0-112.0 -84.8 -3.2 31.3 -12.1 13.4 68 72 A G <> + 0 0 0 -3,-2.0 4,-1.9 630,-0.1 5,-0.2 0.549 69.4 137.2 105.5 14.9 33.3 -12.4 16.6 69 73 A Y H > S+ 0 0 4 629,-0.6 4,-1.4 -4,-0.3 5,-0.1 0.912 81.0 41.9 -62.4 -48.3 34.9 -15.8 17.0 70 74 A S H > S+ 0 0 0 -5,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.892 112.1 55.8 -63.9 -40.5 38.3 -14.6 18.3 71 75 A S H > S+ 0 0 0 -6,-0.3 4,-3.1 1,-0.2 5,-0.2 0.870 105.8 52.8 -58.4 -36.9 36.6 -12.0 20.6 72 76 A L H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.871 110.0 48.0 -65.7 -38.5 34.7 -14.9 22.1 73 77 A C H X S+ 0 0 5 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.905 115.3 44.7 -67.0 -44.9 38.0 -16.8 22.7 74 78 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.938 113.6 49.4 -63.4 -49.6 39.6 -13.7 24.3 75 79 A A H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.841 115.5 42.3 -62.9 -38.6 36.5 -12.9 26.4 76 80 A S H < S+ 0 0 49 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.818 113.6 52.8 -79.7 -27.0 36.1 -16.4 27.8 77 81 A A H < S+ 0 0 8 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.817 93.1 92.9 -71.1 -32.8 39.9 -16.8 28.3 78 82 A L S < S- 0 0 7 -4,-2.0 -20,-0.1 -5,-0.1 -25,-0.1 -0.223 85.0-107.2 -61.6 148.6 40.1 -13.5 30.3 79 83 A P > - 0 0 53 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.207 42.6 -90.1 -70.0 171.5 39.8 -13.6 34.1 80 84 A E T 3 S+ 0 0 184 1,-0.3 -2,-0.1 3,-0.0 -4,-0.0 0.823 132.8 42.0 -49.5 -37.5 36.6 -12.4 35.8 81 85 A D T 3 S+ 0 0 82 2,-0.0 -1,-0.3 28,-0.0 2,-0.2 0.315 94.2 110.6 -93.8 5.3 38.1 -8.9 36.0 82 86 A G < - 0 0 0 -3,-2.5 2,-0.3 -7,-0.1 -23,-0.2 -0.520 48.9-163.9 -81.9 150.3 39.6 -9.1 32.4 83 87 A K E -a 59 0A 40 -25,-3.0 -23,-2.6 -2,-0.2 2,-0.4 -0.987 11.4-158.2-139.5 147.7 38.2 -6.9 29.6 84 88 A I E -ac 60 110A 0 25,-2.3 27,-2.9 -2,-0.3 2,-0.5 -0.986 5.3-156.4-125.9 132.8 38.3 -6.7 25.8 85 89 A L E -ac 61 111A 0 -25,-2.8 -23,-3.3 -2,-0.4 2,-0.4 -0.944 15.5-155.1-102.2 126.4 37.7 -3.7 23.5 86 90 A C E -ac 62 112A 0 25,-2.9 27,-2.2 -2,-0.5 2,-0.5 -0.873 5.0-163.3-104.4 132.8 36.6 -4.7 19.9 87 91 A C E +ac 63 113A 1 -25,-2.9 -23,-2.7 -2,-0.4 2,-0.3 -0.974 24.0 148.4-117.5 121.8 37.2 -2.3 17.0 88 92 A D E - c 0 114A 3 25,-1.4 27,-2.0 -2,-0.5 63,-0.0 -0.986 45.5-141.9-150.1 153.5 35.3 -3.0 13.7 89 93 A V S S+ 0 0 81 -2,-0.3 2,-0.6 25,-0.2 27,-0.1 0.679 80.7 81.8 -85.8 -18.5 33.8 -1.0 10.8 90 94 A S > - 0 0 22 1,-0.2 4,-1.5 25,-0.1 5,-0.1 -0.807 44.4-179.3-105.8 115.4 30.7 -3.2 10.5 91 95 A E H > S+ 0 0 46 -2,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.891 90.3 59.2 -62.4 -42.0 27.6 -2.9 12.5 92 96 A E H > S+ 0 0 122 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.885 110.8 36.1 -57.7 -48.5 26.2 -5.8 10.5 93 97 A W H >> S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 3,-0.7 0.891 114.8 54.0 -76.6 -40.7 28.9 -8.4 11.4 94 98 A T H 3X S+ 0 0 2 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.722 98.8 66.2 -67.3 -19.8 29.4 -7.2 15.0 95 99 A N H 3X S+ 0 0 18 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.881 103.7 45.0 -62.0 -40.7 25.6 -7.7 15.4 96 100 A V H S+ 0 0 0 -4,-2.4 5,-3.1 2,-0.2 6,-0.4 0.930 113.0 43.9 -52.8 -47.5 28.6 -12.6 23.3 102 106 A K H ><5S+ 0 0 31 -4,-3.0 3,-1.2 3,-0.2 -2,-0.2 0.883 108.4 56.3 -69.6 -42.8 25.1 -12.4 24.9 103 107 A E H 3<5S+ 0 0 71 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.821 113.8 41.8 -56.0 -34.3 24.5 -16.2 24.4 104 108 A N T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.379 112.4-120.6 -97.6 2.3 27.6 -16.8 26.4 105 109 A G T < 5S+ 0 0 49 -3,-1.2 -3,-0.2 -4,-0.1 3,-0.2 0.833 75.3 125.3 64.2 37.9 26.9 -14.1 29.0 106 110 A L > < + 0 0 18 -5,-3.1 3,-1.9 -6,-0.2 4,-0.5 0.476 29.6 103.4-108.2 -5.3 30.1 -12.2 28.2 107 111 A E G > S+ 0 0 3 -6,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.774 73.2 63.4 -53.6 -36.4 28.9 -8.7 27.4 108 112 A N G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.814 106.4 46.0 -57.9 -30.5 29.9 -7.2 30.7 109 113 A K G < S+ 0 0 22 -3,-1.9 -25,-2.3 -26,-0.1 2,-0.4 0.545 103.5 83.4 -86.6 -9.2 33.5 -8.0 29.8 110 114 A I E < -c 84 0A 0 -3,-1.3 2,-0.3 -4,-0.5 -25,-0.2 -0.819 52.4-172.0-113.9 135.9 33.2 -6.6 26.2 111 115 A F E -c 85 0A 7 -27,-2.9 -25,-2.9 -2,-0.4 2,-0.4 -0.880 9.5-159.2-118.6 152.5 33.5 -3.1 24.8 112 116 A L E +c 86 0A 26 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.996 15.3 177.3-140.0 132.0 32.7 -2.0 21.2 113 117 A K E -c 87 0A 32 -27,-2.2 -25,-1.4 -2,-0.4 2,-0.3 -0.955 17.3-154.7-131.3 116.5 33.7 0.9 19.0 114 118 A L E +c 88 0A 22 -2,-0.4 -25,-0.2 -27,-0.2 2,-0.2 -0.659 51.9 52.9 -86.5 144.3 32.5 1.0 15.5 115 119 A G S S- 0 0 28 -27,-2.0 2,-0.4 -2,-0.3 -25,-0.1 -0.758 97.8 -13.7 130.7-175.2 34.4 3.0 12.8 116 120 A S >> - 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