==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-11 3QFK . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR G.MINASOV,Z.WAWRZAK,S.N.KRISHNA,A.HALAVATY,L.SHUVALOVA,I.DUB . 510 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 15.7 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 1.0 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 . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 21.2 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+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 3 0 0 1 2 1 1 1 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 0 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 PARALLEL BRIDGES PER LADDER . 2 2 3 3 0 3 1 0 1 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 1 1 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 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 2 A S 0 0 89 0, 0.0 260,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 152.7 36.7 35.4 14.5 2 3 A N E -A 260 0A 31 258,-0.2 45,-0.6 265,-0.1 2,-0.3 -0.930 360.0-155.9-149.5 169.0 32.9 36.0 15.0 3 4 A I E -Ab 259 47A 0 256,-2.3 256,-2.7 -2,-0.3 2,-0.4 -0.989 14.1-150.8-147.5 135.0 29.6 35.1 16.6 4 5 A A E -Ab 258 48A 0 43,-2.2 45,-2.5 -2,-0.3 2,-0.5 -0.908 1.6-158.0-112.2 138.7 26.0 35.6 15.4 5 6 A F E -Ab 257 49A 4 252,-2.9 252,-2.2 -2,-0.4 2,-0.4 -0.968 9.9-166.5-112.8 120.4 23.0 36.2 17.6 6 7 A Y E -Ab 256 50A 0 43,-3.1 45,-2.5 -2,-0.5 2,-0.4 -0.906 8.2-172.2-108.4 137.1 19.6 35.4 16.0 7 8 A V E -Ab 255 51A 4 248,-2.4 248,-2.8 -2,-0.4 2,-0.3 -0.988 15.7-176.7-137.8 134.3 16.4 36.5 17.7 8 9 A V E - b 0 52A 2 43,-2.3 45,-2.9 -2,-0.4 2,-0.3 -0.894 15.9-176.5-115.8 151.3 12.7 36.0 17.2 9 10 A S + 0 0 2 238,-0.4 242,-0.5 -2,-0.3 241,-0.2 -0.992 56.3 12.4-147.7 153.2 10.2 37.7 19.3 10 11 A D + 0 0 0 44,-1.9 240,-2.4 -2,-0.3 45,-0.2 0.861 62.6 158.7 48.8 45.3 6.4 37.8 19.7 11 12 A V > - 0 0 0 43,-0.4 3,-1.7 238,-0.2 45,-0.2 0.841 27.5-163.6 -63.5 -35.1 5.9 34.6 17.6 12 13 A H T 3 - 0 0 11 43,-2.5 48,-1.6 1,-0.3 51,-0.2 0.743 63.5 -57.9 58.2 31.0 2.6 34.3 19.4 13 14 A G T 3 S+ 0 0 0 43,-0.3 2,-1.5 1,-0.2 3,-0.3 0.662 94.8 140.9 74.7 12.2 2.1 30.6 18.4 14 15 A Y < + 0 0 14 -3,-1.7 17,-1.9 1,-0.2 -1,-0.2 -0.718 13.9 143.8 -85.7 86.4 2.3 31.4 14.7 15 16 A I + 0 0 1 -2,-1.5 17,-2.1 15,-0.3 18,-0.5 0.882 51.9 62.5 -88.3 -52.0 4.3 28.2 13.8 16 17 A F S S- 0 0 2 -3,-0.3 2,-2.2 15,-0.1 15,-0.1 -0.334 100.1 -99.0 -75.6 160.2 2.8 27.4 10.4 17 18 A P S S+ 0 0 0 0, 0.0 10,-2.3 0, 0.0 2,-0.3 -0.317 92.4 79.0 -79.8 60.9 3.2 29.8 7.4 18 19 A T - 0 0 0 -2,-2.2 -2,-0.1 8,-0.2 8,-0.0 -0.994 65.5-145.3-160.6 155.8 -0.3 31.3 7.8 19 20 A D - 0 0 34 -2,-0.3 -1,-0.1 3,-0.1 7,-0.0 0.293 52.7-120.6-106.0 6.1 -2.4 33.8 9.7 20 21 A F S S+ 0 0 2 2,-0.2 3,-0.1 1,-0.1 345,-0.1 0.589 72.7 132.7 67.9 17.4 -5.4 31.5 9.4 21 22 A T S S+ 0 0 84 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.839 83.5 8.8 -66.6 -28.2 -7.7 34.0 7.6 22 23 A S S > S- 0 0 62 1,-0.1 3,-1.3 339,-0.0 -2,-0.2 -0.989 82.5-109.2-150.0 154.9 -8.4 31.1 5.2 23 24 A R T 3 S+ 0 0 72 -2,-0.3 274,-0.1 1,-0.3 -1,-0.1 0.792 111.8 38.0 -53.1 -44.5 -7.7 27.3 5.1 24 25 A N T 3 S+ 0 0 142 2,-0.0 -1,-0.3 273,-0.0 273,-0.0 0.337 83.7 139.7 -96.7 9.2 -5.1 27.1 2.3 25 26 A Q < + 0 0 21 -3,-1.3 2,-0.4 1,-0.0 -5,-0.1 -0.130 24.9 178.1 -56.2 143.6 -3.3 30.2 3.1 26 27 A Y + 0 0 101 -8,-0.0 -8,-0.2 -10,-0.0 -2,-0.0 -0.965 8.1 160.2-144.7 126.0 0.4 30.2 2.8 27 28 A Q - 0 0 71 -10,-2.3 2,-2.3 -2,-0.4 251,-0.1 -0.987 52.3 -91.8-147.6 154.2 2.6 33.3 3.5 28 29 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 249,-0.2 -0.388 90.7 85.5 -68.5 78.8 6.3 34.0 4.3 29 30 A X + 0 0 3 -2,-2.3 4,-0.4 -14,-0.1 222,-0.2 -0.942 42.5 76.0-160.9 176.8 5.9 34.0 8.1 30 31 A G S > S- 0 0 0 220,-2.5 4,-2.6 -2,-0.3 -15,-0.3 0.007 80.3 -78.3 88.8 161.3 5.8 31.8 11.2 31 32 A L H > S+ 0 0 2 -17,-1.9 4,-2.9 1,-0.2 5,-0.3 0.823 121.7 59.2 -67.9 -38.2 8.4 30.0 13.2 32 33 A L H > S+ 0 0 15 -17,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.956 115.6 36.4 -56.5 -46.0 9.0 27.0 10.9 33 34 A L H > S+ 0 0 0 -18,-0.5 4,-2.0 -4,-0.4 -2,-0.2 0.911 116.2 52.3 -76.5 -40.3 10.0 29.4 8.1 34 35 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.919 110.8 49.6 -60.2 -40.2 11.8 31.9 10.3 35 36 A N H X S+ 0 0 23 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.875 106.7 55.0 -67.7 -37.2 13.8 29.0 11.8 36 37 A H H X S+ 0 0 36 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.906 106.6 51.8 -61.9 -41.1 14.7 27.7 8.3 37 38 A V H X S+ 0 0 19 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.918 111.9 47.1 -59.6 -43.6 16.1 31.2 7.4 38 39 A I H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.944 109.6 51.5 -65.3 -48.0 18.2 31.1 10.6 39 40 A E H X S+ 0 0 86 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.897 113.6 45.1 -59.9 -41.0 19.6 27.5 10.0 40 41 A Q H < S+ 0 0 100 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.886 117.7 43.9 -69.3 -38.1 20.6 28.4 6.4 41 42 A D H >< S+ 0 0 31 -4,-2.0 3,-1.0 -5,-0.2 4,-0.2 0.811 102.9 63.3 -78.8 -29.8 22.2 31.8 7.5 42 43 A R H >< S+ 0 0 48 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.745 81.8 79.6 -72.1 -22.3 24.1 30.7 10.6 43 44 A R T 3< S+ 0 0 227 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.737 85.5 62.0 -57.6 -25.9 26.4 28.3 8.8 44 45 A Q T < S+ 0 0 117 -3,-1.0 -1,-0.3 -4,-0.2 2,-0.2 0.705 93.0 78.2 -74.2 -18.5 28.6 31.2 7.6 45 46 A Y S < S- 0 0 25 -3,-1.9 3,-0.1 -4,-0.2 -42,-0.1 -0.579 82.4-125.9 -95.6 156.6 29.5 32.2 11.2 46 47 A D S S- 0 0 104 1,-0.2 2,-0.3 -2,-0.2 -43,-0.2 0.876 93.0 -10.1 -63.9 -39.1 32.1 30.6 13.6 47 48 A Q E -b 3 0A 66 -45,-0.6 -43,-2.2 2,-0.0 2,-0.3 -0.974 69.6-169.7-156.0 160.7 29.4 30.2 16.2 48 49 A S E -b 4 0A 20 -2,-0.3 2,-0.3 -45,-0.2 -43,-0.2 -0.996 12.7-144.6-158.7 155.0 25.9 31.4 16.8 49 50 A F E -b 5 0A 27 -45,-2.5 -43,-3.1 -2,-0.3 2,-0.4 -0.908 10.5-148.7-123.3 147.2 23.1 31.6 19.4 50 51 A K E -b 6 0A 2 -2,-0.3 36,-2.7 -45,-0.2 37,-1.2 -0.979 20.4-176.3-121.8 126.1 19.3 31.4 18.9 51 52 A I E -bc 7 87A 0 -45,-2.5 -43,-2.3 -2,-0.4 2,-0.5 -0.974 20.5-156.7-131.0 135.7 17.0 33.4 21.2 52 53 A D E -bc 8 88A 1 35,-1.5 37,-1.5 -2,-0.4 -43,-0.2 -0.958 11.5-158.5-109.6 126.8 13.2 33.7 21.6 53 54 A N - 0 0 0 -45,-2.9 177,-0.2 -2,-0.5 -44,-0.1 -0.016 45.2 -83.6-102.6 34.7 12.2 37.0 23.3 54 55 A G S S+ 0 0 0 35,-0.3 -44,-1.9 -46,-0.1 -43,-0.4 -0.046 92.7 84.2 96.7 167.0 8.7 36.3 24.7 55 56 A D + 0 0 2 -45,-0.2 -43,-2.5 -46,-0.1 -42,-0.1 0.947 59.3 127.2 60.2 52.2 5.1 36.2 23.8 56 57 A F + 0 0 3 -45,-0.2 -43,-0.3 -44,-0.2 34,-0.0 0.562 56.4 60.8-109.4 -15.4 5.4 32.7 22.5 57 58 A L S S+ 0 0 1 -45,-0.1 2,-0.3 1,-0.1 19,-0.1 0.592 105.3 31.1 -96.2 -10.5 2.7 30.8 24.4 58 59 A Q S S+ 0 0 5 1,-0.0 35,-0.1 6,-0.0 -1,-0.1 -0.982 77.0 70.8-146.4 152.3 -0.5 32.7 23.3 59 60 A G S S+ 0 0 14 1,-0.5 -46,-0.2 -2,-0.3 -47,-0.1 -0.283 70.9 77.2 143.8 -52.8 -1.9 34.5 20.3 60 61 A S S >> S- 0 0 0 -48,-1.6 4,-1.4 1,-0.1 3,-0.6 -0.391 83.4-108.0 -90.5 166.5 -2.7 32.3 17.3 61 62 A P H 3> S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.756 118.1 67.5 -60.0 -25.2 -5.7 30.0 16.6 62 63 A F H 3> S+ 0 0 0 -49,-0.3 4,-2.2 2,-0.2 5,-0.2 0.937 100.3 48.0 -60.3 -44.2 -3.2 27.2 17.1 63 64 A C H <> S+ 0 0 4 -3,-0.6 4,-2.0 -51,-0.2 -1,-0.2 0.910 110.0 52.1 -61.7 -41.8 -2.9 28.2 20.8 64 65 A N H X S+ 0 0 31 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.911 109.0 51.7 -58.9 -44.5 -6.8 28.3 21.0 65 66 A Y H X S+ 0 0 24 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.898 108.5 49.9 -58.1 -45.1 -6.8 24.8 19.5 66 67 A L H ><>S+ 0 0 3 -4,-2.2 5,-3.0 1,-0.2 3,-0.8 0.916 110.7 48.5 -63.0 -44.4 -4.4 23.4 22.1 67 68 A I H 3<5S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.880 112.9 49.3 -62.9 -38.1 -6.3 24.8 25.1 68 69 A A H 3<5S+ 0 0 60 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.555 124.7 26.3 -79.5 -8.9 -9.5 23.4 23.6 69 70 A H T <<5S+ 0 0 95 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.536 135.5 5.4-115.1 -95.8 -8.0 19.9 23.1 70 71 A S T 5S- 0 0 74 2,-0.2 -3,-0.2 -5,-0.1 3,-0.1 0.854 77.7-140.6 -61.9 -34.0 -5.1 18.6 25.2 71 72 A G < + 0 0 36 -5,-3.0 2,-0.3 1,-0.3 -4,-0.2 0.402 69.5 110.1 82.4 -1.6 -5.1 21.6 27.5 72 73 A S S S- 0 0 23 -6,-0.4 -1,-0.3 1,-0.1 4,-0.2 -0.782 71.0-142.2-110.5 150.2 -1.3 21.2 27.3 73 74 A S S >> S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 3,-0.9 0.438 73.9 107.2 -84.3 0.2 1.3 23.3 25.6 74 75 A Q H 3> S+ 0 0 54 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.886 73.3 53.8 -50.9 -48.7 3.3 20.2 24.6 75 76 A P H 3> S+ 0 0 35 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.871 115.7 41.3 -58.9 -30.9 2.5 20.3 20.9 76 77 A L H <> S+ 0 0 2 -3,-0.9 4,-1.7 2,-0.2 3,-0.4 0.890 113.2 52.4 -76.8 -45.3 3.8 23.9 20.8 77 78 A V H X S+ 0 0 3 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.874 100.4 64.2 -57.5 -38.4 6.8 23.2 23.0 78 79 A D H X S+ 0 0 77 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.890 101.7 49.6 -54.8 -43.2 7.7 20.3 20.7 79 80 A F H X S+ 0 0 4 -4,-0.8 4,-0.6 -3,-0.4 -1,-0.2 0.944 113.8 45.3 -61.5 -48.1 8.3 22.8 17.8 80 81 A Y H >< S+ 0 0 1 -4,-1.7 3,-1.1 1,-0.2 5,-0.5 0.915 110.6 54.5 -62.0 -42.1 10.5 24.9 20.1 81 82 A N H >< S+ 0 0 34 -4,-3.3 3,-0.8 1,-0.2 -1,-0.2 0.828 104.1 52.9 -64.7 -34.3 12.4 21.9 21.4 82 83 A R H 3< S+ 0 0 121 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.618 101.1 63.5 -78.6 -7.5 13.5 20.5 18.0 83 84 A X T << S- 0 0 10 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.463 99.4-131.4 -91.5 -6.5 15.0 23.9 17.0 84 85 A A < - 0 0 62 -3,-0.8 -34,-0.2 -4,-0.3 2,-0.1 0.938 29.7-171.4 57.1 61.1 17.7 24.0 19.7 85 86 A F - 0 0 10 -5,-0.5 -34,-0.2 1,-0.1 -1,-0.1 -0.450 19.9-147.9 -76.4 153.7 17.2 27.4 21.2 86 87 A D - 0 0 51 -36,-2.7 2,-0.3 1,-0.4 -35,-0.2 0.805 68.5 -31.4 -91.2 -40.0 19.9 28.6 23.7 87 88 A F E -c 51 0A 0 -37,-1.2 -35,-1.5 24,-0.2 -1,-0.4 -0.988 53.7-168.0-171.5 166.6 17.6 30.8 25.8 88 89 A G E -cd 52 113A 1 24,-1.8 26,-3.4 -2,-0.3 2,-0.3 -0.845 15.6-123.9-148.1-176.2 14.5 33.0 25.9 89 90 A T - 0 0 1 -37,-1.5 2,-0.5 -2,-0.3 -35,-0.3 -0.808 28.8-100.3-129.8 171.4 12.6 35.5 28.0 90 91 A L - 0 0 0 24,-0.5 100,-0.3 -2,-0.3 2,-0.2 -0.839 30.3-162.0 -97.7 131.6 9.0 35.8 29.3 91 92 A G > - 0 0 0 -2,-0.5 3,-1.2 55,-0.1 4,-0.2 -0.571 36.5-102.5-100.0 169.1 6.5 38.1 27.6 92 93 A N G > S+ 0 0 13 1,-0.2 3,-1.4 -2,-0.2 4,-0.2 0.851 118.4 62.2 -60.0 -34.4 3.3 39.4 29.2 93 94 A H G > S+ 0 0 35 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.673 81.5 79.7 -70.0 -12.7 1.2 36.8 27.3 94 95 A E G < S+ 0 0 1 -3,-1.2 -1,-0.3 1,-0.2 3,-0.2 0.617 93.5 51.9 -66.1 -12.6 3.0 33.9 29.0 95 96 A F G X S+ 0 0 0 -3,-1.4 3,-2.0 -4,-0.2 -1,-0.2 0.480 77.6 101.1 -99.6 -6.5 0.7 34.5 32.0 96 97 A N T < S+ 0 0 26 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.693 88.4 38.9 -54.4 -25.2 -2.7 34.5 30.1 97 98 A Y T 3 S- 0 0 42 1,-0.3 4,-0.3 -3,-0.2 -1,-0.3 0.239 123.1 -89.5-111.9 12.4 -3.6 30.9 31.1 98 99 A G <> - 0 0 5 -3,-2.0 4,-1.5 1,-0.1 -1,-0.3 -0.085 38.5 -79.6 100.7 159.5 -2.3 31.0 34.7 99 100 A L H > S+ 0 0 16 59,-0.2 4,-3.1 58,-0.2 5,-0.2 0.861 121.9 55.6 -67.6 -40.3 0.9 30.3 36.6 100 101 A P H > S+ 0 0 104 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.896 108.6 48.8 -62.1 -37.1 0.6 26.5 36.7 101 102 A Y H > S+ 0 0 31 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.891 114.3 46.5 -67.1 -39.4 0.3 26.3 32.9 102 103 A L H X S+ 0 0 1 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.942 112.1 49.5 -66.6 -47.7 3.3 28.6 32.5 103 104 A K H X S+ 0 0 87 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.910 110.6 50.7 -58.8 -43.5 5.4 26.7 35.1 104 105 A D H X S+ 0 0 37 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.898 110.1 50.8 -58.8 -43.6 4.5 23.4 33.4 105 106 A T H >X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 3,-0.6 0.935 107.8 51.5 -61.9 -47.1 5.6 24.9 30.0 106 107 A L H 3< S+ 0 0 36 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.870 107.9 53.5 -60.5 -34.4 9.0 26.1 31.4 107 108 A R H 3< S+ 0 0 170 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.781 109.1 49.6 -68.6 -30.1 9.6 22.6 32.7 108 109 A R H << S+ 0 0 73 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.644 90.0 93.6 -84.9 -21.4 9.0 21.1 29.3 109 110 A L < - 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