==== 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 TRANSFERASE 17-OCT-03 1R74 . COMPND 2 MOLECULE: GLYCINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PAKHOMOVA,Z.LUKA,C.WAGNER,M.E.NEWCOMER . 554 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 42 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 4 0 0 3 1 2 0 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 3 2 0 0 0 1 5 0 1 1 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 2 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 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 Y 0 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.0 73.6 -42.3 97.8 2 6 A R - 0 0 147 1,-0.1 3,-0.1 2,-0.0 4,-0.1 -0.519 360.0-135.7 -64.0 154.9 72.0 -39.2 96.4 3 7 A T S S+ 0 0 59 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.559 87.8 25.4 -96.2 -22.6 70.7 -37.0 99.2 4 8 A R S S- 0 0 31 503,-0.2 -1,-0.2 489,-0.1 503,-0.2 -0.981 93.8 -99.8-140.5 149.8 67.5 -36.4 97.4 5 9 A S > - 0 0 22 501,-1.6 3,-0.8 -2,-0.3 2,-0.6 -0.089 50.3 -89.7 -55.9 160.7 65.6 -38.4 94.9 6 10 A L T 3 S+ 0 0 41 1,-0.2 295,-0.4 -4,-0.1 294,-0.2 -0.720 112.2 19.6 -73.8 120.8 66.0 -37.4 91.2 7 11 A G T 3 S+ 0 0 7 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.748 91.2 116.0 99.2 27.7 63.2 -35.0 90.4 8 12 A V < - 0 0 2 -3,-0.8 -1,-0.2 296,-0.1 293,-0.1 -0.958 46.0-154.8-132.9 119.2 62.2 -33.7 93.8 9 13 A A - 0 0 0 -2,-0.5 2,-0.3 292,-0.1 -4,-0.1 -0.188 2.9-154.4 -91.3-177.1 62.6 -30.0 94.8 10 14 A A B > -A 13 0A 3 3,-0.6 3,-2.2 330,-0.0 350,-0.1 -0.975 34.0 -86.3-161.2 134.8 62.9 -28.4 98.2 11 15 A E T 3 S+ 0 0 48 -2,-0.3 407,-0.2 1,-0.3 348,-0.1 -0.224 113.9 7.0 -56.5 126.1 62.2 -25.1 99.6 12 16 A G T 3 S+ 0 0 5 1,-0.2 379,-0.4 377,-0.1 -1,-0.3 0.669 105.5 111.6 76.7 23.6 65.1 -22.7 99.0 13 17 A L B < S-A 10 0A 20 -3,-2.2 -3,-0.6 377,-0.1 -1,-0.2 -0.985 71.2-121.2-123.7 126.4 67.0 -25.2 96.9 14 18 A P - 0 0 29 0, 0.0 347,-0.2 0, 0.0 346,-0.1 -0.377 44.9 -98.7 -59.1 139.2 67.6 -24.7 93.1 15 19 A D > - 0 0 25 345,-0.6 3,-1.1 -6,-0.1 4,-0.5 -0.176 56.0 -76.7 -57.5 159.9 66.1 -27.7 91.3 16 20 A Q T 3 S+ 0 0 48 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.738 120.2 7.7 -34.0 -60.7 68.7 -30.3 90.4 17 21 A Y T > S+ 0 0 76 1,-0.1 3,-1.8 2,-0.1 6,-0.4 0.433 89.8 111.7-115.8 5.9 70.5 -28.9 87.4 18 22 A A T < S+ 0 0 56 -3,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.763 82.9 50.0 -33.1 -44.0 69.1 -25.2 87.2 19 23 A D T 3 S+ 0 0 80 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.388 83.0 115.1 -84.7 -11.0 72.6 -23.9 88.2 20 24 A G S <> S- 0 0 25 -3,-1.8 4,-2.2 1,-0.1 5,-0.2 -0.175 77.0-112.0 -68.3 162.8 75.0 -25.7 85.8 21 25 A E T 4 S+ 0 0 71 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.692 118.3 51.2 -64.0 -23.9 77.2 -24.1 83.1 22 26 A A T >> S+ 0 0 18 262,-0.2 4,-2.2 2,-0.2 3,-0.6 0.889 110.1 47.7 -78.5 -49.8 75.0 -25.8 80.4 23 27 A A H 3> S+ 0 0 7 261,-0.4 4,-2.4 -6,-0.4 5,-0.2 0.928 109.6 52.3 -53.0 -51.1 71.7 -24.6 81.8 24 28 A R H 3< S+ 0 0 171 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.595 114.5 43.3 -75.3 -9.1 72.9 -21.0 82.2 25 29 A V H <> S+ 0 0 19 -3,-0.6 4,-0.9 -4,-0.2 -1,-0.2 0.672 109.7 55.1 -98.7 -28.3 74.0 -21.0 78.5 26 30 A W H X S+ 0 0 22 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.846 103.8 55.9 -68.2 -35.9 70.9 -22.8 77.2 27 31 A Q H < S+ 0 0 44 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.641 104.9 53.1 -72.5 -15.4 68.7 -20.0 78.9 28 32 A L H 4 S+ 0 0 103 -5,-0.2 -1,-0.2 -3,-0.2 4,-0.2 0.773 110.9 47.9 -76.9 -33.6 70.7 -17.4 76.9 29 33 A Y H >< S+ 0 0 62 -4,-0.9 3,-0.8 2,-0.2 -2,-0.2 0.881 110.8 48.0 -73.2 -45.6 69.8 -19.6 73.8 30 34 A I T 3< S+ 0 0 23 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.742 114.7 50.5 -62.9 -26.5 66.1 -19.7 74.8 31 35 A G T 3 S+ 0 0 54 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 0.417 83.8 84.3 -94.8 -2.6 66.3 -15.9 75.3 32 36 A D < + 0 0 25 -3,-0.8 2,-1.1 -4,-0.2 -1,-0.2 0.360 64.4 100.3 -81.9 3.0 67.9 -14.9 71.9 33 37 A T + 0 0 34 -3,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.730 35.6 121.3 -89.3 79.7 64.4 -14.8 70.3 34 38 A R + 0 0 98 -2,-1.1 -1,-0.2 157,-0.3 2,-0.1 -0.025 64.1 62.5-123.7 20.0 63.7 -11.0 70.4 35 39 A S - 0 0 47 -3,-0.1 156,-1.7 2,-0.0 2,-0.4 -0.484 60.6-170.4-151.9 73.2 63.3 -10.6 66.6 36 40 A R B -B 190 0B 44 154,-0.2 154,-0.3 -3,-0.1 153,-0.1 -0.584 41.3-111.7 -63.3 120.9 60.4 -12.5 64.9 37 41 A T > - 0 0 38 152,-2.0 4,-1.7 -2,-0.4 3,-0.2 -0.112 13.5-124.0 -63.1 154.2 61.1 -11.9 61.2 38 42 A A H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 109.2 57.7 -64.7 -36.7 58.8 -9.8 59.3 39 43 A E H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.837 106.5 46.4 -61.5 -41.2 58.2 -12.6 56.8 40 44 A Y H > S+ 0 0 0 148,-0.3 4,-2.8 2,-0.2 5,-0.3 0.955 110.8 50.5 -70.5 -55.7 57.0 -15.1 59.3 41 45 A K H X S+ 0 0 93 -4,-1.7 4,-2.0 1,-0.2 5,-0.3 0.934 112.4 48.3 -47.5 -51.2 54.6 -12.8 61.1 42 46 A A H X S+ 0 0 70 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.867 114.6 47.2 -63.7 -32.2 53.0 -11.8 57.7 43 47 A W H X S+ 0 0 36 -4,-1.6 4,-2.9 -5,-0.2 5,-0.2 0.966 114.2 42.0 -72.8 -54.1 52.7 -15.4 56.7 44 48 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.912 116.9 48.2 -61.8 -46.1 51.2 -16.9 59.9 45 49 A L H X S+ 0 0 29 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.871 113.7 49.9 -57.2 -39.2 48.8 -14.0 60.4 46 50 A G H X S+ 0 0 35 -4,-1.1 4,-2.8 -5,-0.3 -2,-0.2 0.946 110.8 46.6 -65.4 -50.7 47.9 -14.4 56.7 47 51 A L H X S+ 0 0 12 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.851 113.7 48.3 -62.7 -38.0 47.2 -18.1 56.8 48 52 A L H <>S+ 0 0 0 -4,-2.1 5,-2.6 -5,-0.2 4,-0.4 0.925 115.3 42.5 -72.1 -46.1 45.1 -18.0 60.0 49 53 A R H ><5S+ 0 0 69 -4,-1.8 3,-1.0 -5,-0.2 -2,-0.2 0.879 107.9 60.9 -68.4 -36.6 42.9 -15.1 58.8 50 54 A Q H 3<5S+ 0 0 155 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.803 112.0 41.3 -50.5 -36.2 42.5 -16.6 55.2 51 55 A H T 3<5S- 0 0 85 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.514 115.0-115.8 -97.0 -5.3 40.9 -19.6 56.8 52 56 A G T < 5 + 0 0 57 -3,-1.0 2,-0.2 -4,-0.4 -3,-0.2 0.728 51.4 170.9 73.0 26.3 38.8 -17.7 59.4 53 57 A C < + 0 0 9 -5,-2.6 -1,-0.2 -6,-0.2 3,-0.1 -0.510 13.0 154.0 -70.0 129.8 40.7 -19.1 62.4 54 58 A Q + 0 0 90 1,-0.3 22,-2.5 -2,-0.2 2,-0.6 0.689 60.8 52.9-116.4 -50.7 39.8 -17.5 65.8 55 59 A R E S-c 76 0C 31 20,-0.2 72,-1.6 22,-0.1 73,-1.2 -0.885 73.2-178.4 -98.8 119.0 40.4 -20.0 68.6 56 60 A V E -cd 77 128C 0 20,-1.3 22,-2.3 -2,-0.6 2,-0.5 -0.913 23.0-150.8-126.3 141.7 44.0 -21.4 68.3 57 61 A L E -cd 78 129C 0 71,-1.5 73,-2.4 -2,-0.3 2,-0.9 -0.974 11.4-155.1-112.5 116.2 46.1 -24.0 70.3 58 62 A D E > -cd 79 130C 3 20,-2.7 22,-2.1 -2,-0.5 3,-0.6 -0.819 12.2-156.4 -94.6 103.9 49.8 -23.3 70.4 59 63 A V E 3 S+c 80 0C 6 71,-2.6 73,-0.3 -2,-0.9 22,-0.2 -0.666 75.4 6.7 -85.9 131.2 51.5 -26.7 71.0 60 64 A A T 3 S+ 0 0 6 20,-1.1 -1,-0.3 -2,-0.5 21,-0.2 0.969 74.7 173.4 61.0 59.0 54.9 -26.5 72.5 61 65 A C X - 0 0 8 19,-2.2 3,-3.2 -3,-0.6 4,-0.4 0.617 9.6-177.1 -69.3 -13.5 54.8 -22.8 73.0 62 66 A G T 3 S+ 0 0 0 1,-0.3 28,-0.3 18,-0.2 -1,-0.2 -0.250 76.3 1.6 50.5-127.6 58.1 -22.7 74.9 63 67 A T T 3 S- 0 0 27 -33,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.506 103.6-116.4 -69.8 -3.6 58.6 -19.1 76.0 64 68 A G S <> S+ 0 0 0 -3,-3.2 4,-2.3 16,-0.1 5,-0.2 0.547 70.3 137.9 84.4 13.7 55.2 -18.2 74.4 65 69 A V H > S+ 0 0 44 -4,-0.4 4,-1.3 2,-0.2 -3,-0.1 0.840 73.2 43.6 -66.6 -37.6 56.6 -15.8 71.8 66 70 A D H > S+ 0 0 19 -5,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.944 115.2 52.9 -67.7 -39.8 54.5 -16.9 68.9 67 71 A S H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.830 103.8 54.5 -65.0 -32.7 51.5 -17.0 71.2 68 72 A I H X S+ 0 0 21 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.901 106.7 52.5 -69.3 -39.2 52.1 -13.4 72.4 69 73 A M H X S+ 0 0 13 -4,-1.3 4,-1.4 -5,-0.2 -2,-0.2 0.949 111.3 46.9 -57.3 -47.9 52.0 -12.3 68.8 70 74 A L H X>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 4,-0.5 0.909 110.1 51.4 -61.7 -46.2 48.6 -14.1 68.4 71 75 A V H ><5S+ 0 0 6 -4,-3.0 3,-1.2 1,-0.2 -1,-0.2 0.930 111.4 49.0 -53.5 -48.5 47.2 -12.7 71.7 72 76 A E H 3<5S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.756 107.4 55.9 -63.7 -30.5 48.2 -9.2 70.4 73 77 A E H 3<5S- 0 0 95 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.434 123.7 -98.9 -88.0 2.6 46.6 -9.8 67.0 74 78 A G T <<5S+ 0 0 48 -3,-1.2 -3,-0.2 -4,-0.5 2,-0.1 0.571 74.2 139.6 97.9 11.0 43.2 -10.6 68.5 75 79 A F < - 0 0 29 -5,-2.2 2,-0.8 1,-0.0 -1,-0.3 -0.446 56.3-122.5 -80.9 158.5 43.2 -14.4 68.5 76 80 A S E -c 55 0C 63 -22,-2.5 -20,-1.3 -2,-0.1 2,-0.4 -0.811 45.6-174.1-100.3 90.3 41.8 -16.6 71.4 77 81 A V E -c 56 0C 7 -2,-0.8 30,-2.0 -22,-0.2 2,-0.4 -0.674 29.1-173.8-108.5 133.0 44.8 -18.6 72.2 78 82 A T E -ce 57 107C 16 -22,-2.3 -20,-2.7 -2,-0.4 2,-0.4 -0.989 18.0-167.7-115.4 137.4 45.5 -21.5 74.5 79 83 A S E +ce 58 108C 0 28,-2.0 30,-1.8 -2,-0.4 2,-0.3 -0.987 7.2 179.1-128.8 126.3 49.2 -22.3 74.7 80 84 A V E +ce 59 109C 1 -22,-2.1 -19,-2.2 -2,-0.4 -20,-1.1 -0.921 7.2 171.1-128.2 154.5 50.6 -25.4 76.3 81 85 A D E - e 0 110C 2 28,-1.2 30,-2.0 -2,-0.3 208,-0.1 -0.958 33.7-135.7-146.8 162.6 54.0 -27.0 76.8 82 86 A A S S+ 0 0 12 -2,-0.3 2,-0.7 28,-0.2 211,-0.4 0.789 84.4 85.9 -79.9 -27.4 55.5 -30.0 78.7 83 87 A S > - 0 0 0 209,-0.2 4,-2.3 1,-0.2 3,-0.3 -0.622 53.6-171.6 -87.2 116.9 58.4 -28.0 80.0 84 88 A D H > S+ 0 0 25 -2,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.842 87.7 61.2 -67.7 -35.0 57.8 -26.0 83.2 85 89 A K H 4 S+ 0 0 26 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.851 113.1 35.0 -66.7 -29.9 61.2 -24.3 82.8 86 90 A M H >> S+ 0 0 1 -3,-0.3 3,-1.6 1,-0.2 4,-0.8 0.926 112.8 58.5 -86.1 -47.4 60.2 -22.8 79.4 87 91 A L H 3X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.651 90.1 76.3 -45.0 -24.1 56.5 -22.2 80.3 88 92 A K H 3X S+ 0 0 34 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.895 94.7 47.0 -63.9 -34.6 57.8 -20.0 83.2 89 93 A Y H <> S+ 0 0 91 -3,-1.6 4,-2.2 -4,-0.3 -1,-0.2 0.894 110.1 51.8 -77.2 -38.2 58.6 -17.1 80.8 90 94 A A H X S+ 0 0 0 -4,-0.8 4,-2.3 -28,-0.3 -2,-0.2 0.942 112.9 46.4 -54.5 -49.0 55.2 -17.3 79.0 91 95 A L H X S+ 0 0 50 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.873 108.8 55.4 -65.0 -44.3 53.5 -17.2 82.4 92 96 A K H X S+ 0 0 81 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.956 109.2 46.5 -51.2 -54.1 55.6 -14.3 83.6 93 97 A E H X S+ 0 0 78 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.924 109.7 51.4 -64.3 -47.0 54.7 -12.2 80.6 94 98 A R H < S+ 0 0 11 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.955 111.0 51.9 -48.9 -49.2 51.0 -12.9 80.8 95 99 A W H >< S+ 0 0 29 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.881 107.9 50.8 -58.7 -41.5 51.3 -11.8 84.5 96 100 A N H 3< S+ 0 0 110 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.865 121.4 32.2 -64.3 -39.6 53.0 -8.6 83.6 97 101 A R T >< S+ 0 0 53 -4,-2.2 3,-2.0 -3,-0.3 6,-0.4 0.076 81.4 122.6-100.9 18.8 50.4 -7.6 81.1 98 102 A R T < S+ 0 0 59 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.704 71.2 63.9 -48.7 -21.4 47.7 -9.3 83.2 99 103 A H T 3 S+ 0 0 152 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.719 81.1 83.5 -87.0 -23.8 46.2 -5.9 83.1 100 104 A E S X> S- 0 0 88 -3,-2.0 4,-1.2 1,-0.1 3,-1.0 -0.632 83.5-131.1 -68.1 130.6 45.6 -5.7 79.2 101 105 A P H 3> S+ 0 0 96 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.805 103.5 60.6 -60.7 -30.4 42.2 -7.5 78.6 102 106 A A H 34 S+ 0 0 43 1,-0.2 4,-0.3 2,-0.2 -4,-0.1 0.855 106.9 47.2 -60.3 -33.4 43.6 -9.7 75.8 103 107 A F H <4 S+ 0 0 0 -3,-1.0 -1,-0.2 -6,-0.4 3,-0.2 0.717 100.3 64.0 -88.4 -24.5 46.1 -11.2 78.2 104 108 A D H < S+ 0 0 51 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.930 107.7 45.3 -56.7 -42.0 43.5 -11.8 80.9 105 109 A K S < S+ 0 0 154 -4,-1.3 2,-0.3 2,-0.1 -2,-0.2 0.570 84.8 113.6 -86.5 -9.2 41.9 -14.2 78.4 106 110 A W - 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