==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUN-02 1IXK . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR I.ISHIKAWA,N.SAKAI,M.YAO,N.WATANABE,T.TAMURA,I.TANAKA . 305 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 11.5 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 . 1 0.3 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 . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 0 0 0 1 2 3 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 1 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 1 3 1 1 1 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 1 0 0 0 0 1 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 L 0 0 64 0, 0.0 19,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 117.5 47.1 15.6 39.9 2 4 A S > - 0 0 59 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.241 360.0-113.3 -68.5 158.2 48.0 15.6 36.2 3 5 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.847 116.0 56.3 -60.2 -32.3 46.7 18.2 33.8 4 6 A S H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.986 110.3 38.7 -63.0 -63.1 44.7 15.4 32.1 5 7 A X H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.892 116.0 55.1 -56.7 -41.2 42.7 14.2 35.1 6 8 A L H X S+ 0 0 30 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.965 108.7 46.8 -56.1 -54.7 42.3 17.7 36.3 7 9 A D H X S+ 0 0 81 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.884 110.7 53.1 -55.3 -42.1 40.8 18.8 33.0 8 10 A K H X S+ 0 0 108 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.925 111.3 45.5 -61.0 -44.3 38.5 15.7 33.0 9 11 A L H <>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 4,-0.4 0.885 111.7 52.5 -66.3 -38.2 37.2 16.6 36.5 10 12 A L H ><5S+ 0 0 66 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.888 108.0 51.6 -64.4 -38.1 36.8 20.3 35.5 11 13 A R H 3<5S+ 0 0 206 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.851 101.2 60.3 -67.7 -33.6 34.7 19.2 32.5 12 14 A L T 3<5S- 0 0 48 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.618 129.6 -96.3 -69.3 -10.5 32.5 17.1 34.7 13 15 A G T < 5S+ 0 0 64 -3,-1.0 -3,-0.2 -4,-0.4 2,-0.2 0.474 77.7 140.4 110.5 4.4 31.6 20.3 36.5 14 16 A Y < - 0 0 19 -5,-2.1 -1,-0.3 1,-0.1 2,-0.1 -0.525 49.4-125.3 -82.7 147.1 34.0 20.2 39.4 15 17 A S > - 0 0 56 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.464 30.2-109.1 -81.1 161.5 35.8 23.2 40.7 16 18 A K H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.854 119.5 58.1 -60.9 -32.1 39.6 23.0 41.0 17 19 A L H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.956 109.7 40.5 -61.7 -52.6 39.2 22.9 44.8 18 20 A F H > S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.855 113.9 54.7 -65.8 -35.1 37.0 19.8 44.8 19 21 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.928 111.1 44.9 -63.7 -44.2 39.1 18.2 42.1 20 22 A D H X S+ 0 0 56 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.890 113.1 51.9 -66.5 -39.1 42.2 18.7 44.3 21 23 A R H X S+ 0 0 19 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.952 110.2 46.9 -62.4 -49.9 40.3 17.4 47.3 22 24 A Y H X S+ 0 0 9 -4,-2.9 4,-2.7 1,-0.2 5,-0.4 0.881 112.1 50.3 -62.1 -37.5 39.1 14.3 45.6 23 25 A F H X S+ 0 0 65 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.870 109.3 51.9 -68.5 -34.5 42.6 13.5 44.3 24 26 A Q H < S+ 0 0 129 -4,-2.0 250,-0.2 2,-0.2 -1,-0.2 0.804 115.7 42.2 -69.7 -27.9 44.1 14.0 47.7 25 27 A L H < S+ 0 0 24 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.868 137.1 7.9 -86.3 -39.3 41.5 11.6 49.2 26 28 A W H >< S- 0 0 29 -4,-2.7 3,-1.5 1,-0.3 -3,-0.2 0.397 83.6-151.8-126.4 2.1 41.5 8.8 46.5 27 29 A G T >< S- 0 0 14 -4,-2.2 3,-2.3 -5,-0.4 4,-0.3 -0.305 76.8 -6.3 61.0-142.3 44.4 9.6 44.1 28 30 A E T >> S+ 0 0 121 1,-0.3 3,-1.0 2,-0.2 4,-0.8 0.741 127.6 70.8 -57.8 -24.5 43.8 8.3 40.6 29 31 A R H <> S+ 0 0 42 -3,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.751 79.0 82.0 -64.6 -20.7 40.7 6.5 41.7 30 32 A A H <> S+ 0 0 3 -3,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.898 90.5 47.7 -49.9 -46.6 39.2 10.0 42.0 31 33 A I H <> S+ 0 0 18 -3,-1.0 4,-2.6 -4,-0.3 5,-0.3 0.896 109.8 52.6 -64.3 -40.2 38.4 10.1 38.3 32 34 A R H X S+ 0 0 128 -4,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.855 111.7 46.2 -64.9 -35.4 36.9 6.6 38.4 33 35 A I H X S+ 0 0 3 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.937 113.2 49.0 -71.6 -47.0 34.5 7.6 41.2 34 36 A A H < S+ 0 0 2 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.919 115.7 42.4 -59.3 -47.4 33.5 10.9 39.5 35 37 A E H >< S+ 0 0 79 -4,-2.6 3,-1.5 1,-0.2 4,-0.5 0.898 110.7 54.8 -69.0 -40.8 32.8 9.3 36.2 36 38 A A H >< S+ 0 0 22 -4,-1.8 3,-0.8 -5,-0.3 -1,-0.2 0.825 103.2 60.1 -61.4 -28.3 31.0 6.3 37.7 37 39 A X T 3< S+ 0 0 14 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.627 91.8 65.1 -75.6 -14.5 28.8 8.8 39.5 38 40 A E T < S+ 0 0 68 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.675 87.1 91.3 -80.6 -16.8 27.5 10.4 36.2 39 41 A K S < S- 0 0 132 -3,-0.8 2,-0.0 -4,-0.5 -3,-0.0 -0.507 85.1-106.1 -82.6 145.8 25.8 7.1 35.3 40 42 A P - 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.341 34.3-121.1 -67.8 149.6 22.1 6.3 36.2 41 43 A L - 0 0 71 1,-0.1 254,-0.1 -4,-0.1 253,-0.0 -0.568 29.1-101.9 -89.9 156.0 21.6 3.7 38.9 42 44 A P - 0 0 53 0, 0.0 2,-0.6 0, 0.0 61,-0.2 -0.273 41.4-102.1 -68.9 163.9 19.6 0.5 38.4 43 45 A R - 0 0 123 37,-0.2 37,-2.8 59,-0.1 2,-0.3 -0.814 47.6-174.3 -91.0 124.1 16.0 0.4 39.6 44 46 A a E -A 79 0A 6 -2,-0.6 57,-1.2 35,-0.3 2,-0.3 -0.825 8.6-163.4-119.2 158.9 15.8 -1.5 42.9 45 47 A F E -AB 78 100A 0 33,-3.1 33,-2.6 -2,-0.3 2,-0.4 -0.963 12.7-139.4-140.7 159.4 13.0 -2.6 45.1 46 48 A R E -AB 77 99A 0 53,-2.7 53,-2.2 -2,-0.3 2,-0.3 -0.961 24.6-124.1-119.3 131.8 12.4 -3.9 48.6 47 49 A V E - B 0 98A 0 29,-2.7 2,-1.3 -2,-0.4 51,-0.3 -0.608 20.6-133.1 -75.2 130.5 9.9 -6.7 49.4 48 50 A N >> - 0 0 1 49,-2.8 3,-2.0 -2,-0.3 4,-1.5 -0.713 21.5-173.3 -86.9 95.4 7.4 -5.6 52.0 49 51 A T T 34 S+ 0 0 55 -2,-1.3 -1,-0.2 1,-0.3 48,-0.1 0.504 76.3 76.8 -68.6 -2.9 7.4 -8.5 54.4 50 52 A L T 34 S+ 0 0 44 1,-0.1 -1,-0.3 114,-0.1 3,-0.1 0.740 113.9 21.8 -76.0 -21.3 4.5 -7.0 56.2 51 53 A K T <4 S+ 0 0 97 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.594 133.1 8.9-119.1 -18.5 2.4 -8.3 53.3 52 54 A I S < S- 0 0 23 -4,-1.5 -1,-0.3 45,-0.1 -2,-0.0 -0.972 70.7-105.3-164.8 148.2 4.4 -11.1 51.7 53 55 A S > - 0 0 49 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.305 30.8-121.1 -71.9 159.5 7.5 -13.3 52.1 54 56 A V H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.912 113.1 54.9 -66.4 -41.9 10.6 -12.6 50.0 55 57 A Q H > S+ 0 0 131 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.901 111.6 43.1 -58.4 -45.5 10.5 -16.2 48.6 56 58 A D H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 112.9 50.5 -69.8 -42.5 6.9 -15.7 47.4 57 59 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.917 109.2 52.5 -62.5 -43.5 7.3 -12.2 46.0 58 60 A V H X S+ 0 0 29 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.897 108.5 49.7 -59.8 -42.8 10.4 -13.3 44.0 59 61 A K H X S+ 0 0 122 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.911 110.7 51.0 -63.8 -40.7 8.5 -16.2 42.4 60 62 A R H X S+ 0 0 100 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.910 114.0 42.3 -63.1 -45.2 5.6 -14.0 41.4 61 63 A L H ><>S+ 0 0 0 -4,-2.4 5,-1.9 2,-0.2 3,-0.7 0.898 112.3 53.0 -69.8 -42.0 7.9 -11.4 39.8 62 64 A N H ><5S+ 0 0 78 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.901 104.4 57.7 -59.6 -40.5 10.1 -13.9 38.0 63 65 A K H 3<5S+ 0 0 166 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.799 104.3 52.9 -60.4 -29.0 7.0 -15.5 36.6 64 66 A K T <<5S- 0 0 57 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.464 127.9 -94.8 -87.2 -2.5 6.1 -12.2 35.0 65 67 A G T < 5S+ 0 0 22 -3,-1.7 2,-0.2 -4,-0.4 -3,-0.2 0.363 80.1 133.8 108.0 -6.4 9.5 -11.8 33.3 66 68 A F < - 0 0 1 -5,-1.9 -1,-0.3 17,-0.1 2,-0.3 -0.541 31.6-170.7 -79.6 144.1 11.4 -9.7 35.8 67 69 A Q E +C 82 0A 106 15,-1.9 14,-2.7 -2,-0.2 15,-1.8 -0.972 11.8 164.2-131.8 147.3 14.9 -10.7 36.8 68 70 A F E -C 80 0A 31 -2,-0.3 2,-0.3 12,-0.3 12,-0.2 -0.992 28.8-127.8-160.1 162.8 17.0 -9.2 39.6 69 71 A K E -C 79 0A 117 10,-2.5 10,-2.7 -2,-0.3 2,-0.1 -0.853 36.7-100.7-115.9 152.2 20.0 -9.5 41.8 70 72 A R E -C 78 0A 113 -2,-0.3 8,-0.3 8,-0.2 5,-0.1 -0.349 25.6-124.4 -71.4 147.8 20.2 -9.3 45.6 71 73 A V E > -C 74 0A 2 6,-2.4 3,-1.8 3,-0.6 6,-0.3 -0.864 25.5-136.7 -90.2 120.3 21.4 -6.2 47.4 72 74 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.827 97.1 44.6 -44.3 -46.0 24.2 -7.5 49.6 73 75 A W T 3 S+ 0 0 18 1,-0.2 2,-0.3 -3,-0.1 192,-0.1 0.331 111.7 52.5 -89.2 6.6 23.3 -5.6 52.7 74 76 A A E X - C 0 71A 0 -3,-1.8 3,-1.5 3,-0.2 -3,-0.6 -0.890 59.2-159.4-147.4 112.7 19.5 -6.2 52.7 75 77 A K E 3 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.773 98.2 49.3 -60.6 -27.2 17.8 -9.6 52.4 76 78 A E E 3 S+ 0 0 16 30,-0.1 -29,-2.7 -6,-0.1 2,-0.3 0.481 96.7 93.4 -90.3 -4.2 14.6 -8.0 51.2 77 79 A G E < +A 46 0A 0 -3,-1.5 -6,-2.4 -6,-0.3 2,-0.3 -0.735 44.5 168.7-100.7 142.1 16.3 -5.8 48.5 78 80 A F E -AC 45 70A 18 -33,-2.6 -33,-3.1 -2,-0.3 2,-0.5 -0.984 22.6-142.7-143.6 150.1 16.8 -6.6 44.9 79 81 A a E -AC 44 69A 19 -10,-2.7 -10,-2.5 -2,-0.3 -35,-0.3 -0.968 30.7-111.4-119.0 131.0 18.0 -4.6 41.8 80 82 A L E + C 0 68A 17 -37,-2.8 -12,-0.3 -2,-0.5 -37,-0.2 -0.311 36.5 166.9 -64.4 136.6 16.5 -5.2 38.4 81 83 A T E S+ 0 0 82 -14,-2.7 2,-0.3 1,-0.3 -13,-0.2 0.469 81.6 30.2-119.1 -19.5 18.5 -6.7 35.6 82 84 A R E + C 0 67A 122 -15,-1.8 -15,-1.9 3,-0.0 -1,-0.3 -0.903 61.2 172.9-145.5 111.9 15.4 -7.4 33.4 83 85 A E - 0 0 55 -2,-0.3 -17,-0.1 1,-0.2 -18,-0.1 -0.758 4.9-178.0-120.1 82.6 12.4 -5.2 33.6 84 86 A P S S- 0 0 59 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.938 75.8 -1.4 -43.0 -68.8 10.1 -6.3 30.8 85 87 A F S S- 0 0 92 -3,-0.1 5,-0.1 1,-0.1 4,-0.0 -0.718 110.3 -56.4-117.9 170.4 7.6 -3.6 31.6 86 88 A S > - 0 0 49 -2,-0.2 3,-1.8 1,-0.2 4,-0.2 -0.195 39.9-145.9 -49.9 125.0 7.5 -0.9 34.3 87 89 A I G > S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 6,-0.4 0.772 99.4 61.7 -64.7 -25.9 7.8 -2.5 37.7 88 90 A T G 3 S+ 0 0 53 1,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.497 95.3 61.6 -79.6 -2.1 5.6 0.2 39.1 89 91 A S G < S+ 0 0 77 -3,-1.8 -1,-0.2 4,-0.1 -2,-0.2 0.430 84.5 103.7-100.2 -1.2 2.8 -0.9 36.8 90 92 A T S <> S- 0 0 0 -3,-1.1 4,-2.3 -4,-0.2 3,-0.2 -0.455 79.9-125.1 -81.2 153.2 2.7 -4.4 38.5 91 93 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 6,-0.3 0.843 111.2 65.2 -64.0 -31.8 -0.0 -5.4 41.0 92 94 A E H 4>S+ 0 0 0 1,-0.2 5,-3.3 2,-0.2 6,-0.8 0.926 108.7 36.9 -54.8 -48.9 2.8 -6.2 43.3 93 95 A F H >45S+ 0 0 47 -6,-0.4 3,-1.3 -3,-0.2 -1,-0.2 0.904 116.4 52.1 -72.1 -42.7 3.8 -2.5 43.5 94 96 A L H 3<5S+ 0 0 108 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.741 111.8 46.4 -68.0 -23.8 0.2 -1.2 43.4 95 97 A T T 3<5S- 0 0 71 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.245 119.7-105.3-102.9 13.2 -0.9 -3.4 46.3 96 98 A G T < 5S+ 0 0 0 -3,-1.3 -3,-0.2 2,-0.2 -45,-0.1 0.765 81.0 128.3 73.3 28.2 2.1 -2.6 48.5 97 99 A L S - 0 0 75 -2,-0.3 4,-0.5 1,-0.1 3,-0.3 -0.297 38.6-121.2 -65.1 148.8 17.8 3.0 46.0 103 105 A A H >> S+ 0 0 11 1,-0.2 3,-1.8 -61,-0.2 4,-0.6 0.922 112.4 54.3 -56.5 -47.0 20.0 0.1 47.2 104 106 A S H >4 S+ 0 0 1 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.861 99.4 61.5 -57.9 -36.4 22.0 2.4 49.4 105 107 A S H 34 S+ 0 0 14 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.644 96.4 62.4 -66.8 -12.4 18.9 3.7 51.2 106 108 A X H S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.909 108.9 44.7 -50.5 -53.1 20.6 2.3 57.3 109 111 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.921 116.4 46.9 -60.0 -43.3 17.3 0.7 58.4 110 112 A V H < S+ 0 0 34 -4,-1.4 -3,-0.1 1,-0.2 3,-0.1 0.915 111.9 50.3 -64.6 -43.3 18.8 -2.8 58.2 111 113 A A H < S+ 0 0 9 -4,-3.0 -1,-0.2 1,-0.2 -4,-0.1 0.891 107.8 53.1 -62.2 -39.4 22.0 -1.7 60.1 112 114 A L H < S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.840 91.3-162.3 -64.8 -32.4 19.9 -0.1 62.8 113 115 A D < - 0 0 67 -4,-1.5 -3,-0.1 -5,-0.2 -2,-0.1 0.907 5.5-158.5 51.1 55.9 18.1 -3.5 63.1 114 116 A P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.349 7.5-142.3 -62.4 143.1 15.0 -2.3 65.1 115 117 A K > - 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