==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUL-12 4G41 . COMPND 2 MOLECULE: MTA/SAH NUCLEOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR K.PONNIAH,G.E.NORRIS,B.F.ANDERSON,R.L.BROWN,P.C.TYLER,G.B.EV . 472 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 10.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 27 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 2 4 0 0 2 2 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 2 2 2 2 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 . 1 3 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 -4 A G 0 0 119 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.2 49.3 48.2 17.7 2 -3 A A + 0 0 90 234,-2.5 234,-0.1 0, 0.0 0, 0.0 0.131 360.0 2.2-144.5-109.6 48.2 49.3 14.2 3 -2 A M S S- 0 0 133 1,-0.2 233,-0.1 232,-0.1 2,-0.0 0.617 90.0-151.4 -69.5 -11.1 47.6 52.9 12.8 4 -1 A G + 0 0 27 232,-2.6 -1,-0.2 2,-0.1 41,-0.0 -0.265 57.3 7.8 73.2-162.9 48.7 54.4 16.2 5 0 A S S S- 0 0 55 41,-0.1 2,-0.4 1,-0.1 41,-0.2 -0.257 78.0-148.9 -49.1 127.5 47.4 57.7 17.5 6 1 A M - 0 0 17 39,-0.1 41,-1.9 2,-0.0 2,-0.8 -0.830 11.0-130.5-109.2 133.8 44.6 58.9 15.1 7 2 A K E -a 47 0A 47 -2,-0.4 67,-3.2 65,-0.2 68,-0.7 -0.882 33.4-169.5 -83.9 115.7 43.9 62.4 14.4 8 3 A I E -ab 48 75A 1 39,-2.6 41,-2.3 -2,-0.8 2,-0.4 -0.952 16.0-150.5-115.8 126.6 40.2 62.8 15.0 9 4 A G E -ab 49 76A 0 66,-2.8 68,-2.6 -2,-0.5 2,-0.5 -0.816 12.8-161.6 -91.6 129.2 38.0 65.8 14.1 10 5 A I E -ab 50 77A 0 39,-3.0 41,-2.0 -2,-0.4 2,-0.7 -0.967 6.2-165.7-118.0 121.2 35.0 66.2 16.4 11 6 A I E -ab 51 78A 1 66,-3.2 68,-1.6 -2,-0.5 2,-0.5 -0.909 17.2-174.4-105.8 101.7 32.1 68.4 15.1 12 7 A A E -ab 52 79A 0 39,-2.3 41,-2.2 -2,-0.7 68,-0.2 -0.877 19.9-172.4-109.8 122.3 30.1 69.0 18.2 13 8 A A + 0 0 27 66,-2.4 2,-0.6 -2,-0.5 67,-0.2 0.763 67.3 79.0 -82.8 -20.7 26.8 70.8 18.0 14 9 A M >> - 0 0 2 65,-0.2 4,-2.6 1,-0.2 3,-0.8 -0.776 69.7-149.7 -94.5 124.9 26.1 71.1 21.7 15 10 A E H 3> S+ 0 0 109 -2,-0.6 4,-2.6 1,-0.3 5,-0.2 0.835 96.9 55.1 -64.3 -31.0 28.1 73.9 23.3 16 11 A E H 3> S+ 0 0 69 200,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.788 108.6 49.5 -74.3 -23.6 28.2 72.0 26.8 17 12 A E H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 5,-0.3 0.943 111.6 47.6 -73.1 -48.5 29.7 69.0 25.0 18 13 A L H X S+ 0 0 21 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.939 112.5 49.0 -58.1 -43.3 32.3 71.2 23.2 19 14 A S H X S+ 0 0 60 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.897 112.2 48.3 -65.9 -37.9 33.3 73.0 26.5 20 15 A L H X S+ 0 0 46 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.913 113.2 47.6 -67.1 -42.5 33.6 69.7 28.4 21 16 A L H >< S+ 0 0 3 -4,-2.7 3,-1.0 1,-0.2 4,-0.3 0.947 111.8 49.6 -63.2 -45.5 35.8 68.2 25.7 22 17 A L H >< S+ 0 0 49 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.874 105.1 58.4 -61.8 -38.0 38.0 71.3 25.5 23 18 A A H 3< S+ 0 0 81 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.706 107.8 49.3 -61.2 -26.0 38.4 71.1 29.3 24 19 A N T << S+ 0 0 69 -3,-1.0 2,-0.4 -4,-1.0 -1,-0.3 0.442 85.5 111.3 -92.4 2.0 39.8 67.7 28.8 25 20 A L X - 0 0 17 -3,-1.7 3,-0.7 -4,-0.3 2,-0.3 -0.631 59.4-140.5 -83.8 129.5 42.4 68.5 26.1 26 21 A L E 3 S+C 42 0A 93 16,-3.0 16,-1.8 -2,-0.4 3,-0.1 -0.576 88.3 6.9 -72.9 140.0 46.1 68.3 26.8 27 22 A D E 3 S- 0 0 104 -2,-0.3 -1,-0.2 14,-0.2 13,-0.1 0.895 91.1-162.6 55.3 39.4 48.2 71.1 25.2 28 23 A A E < - 0 0 47 -3,-0.7 2,-0.4 -6,-0.1 13,-0.2 -0.348 10.7-176.4 -55.7 128.3 44.9 72.8 24.0 29 24 A Q E -C 40 0A 112 11,-2.5 11,-2.8 -3,-0.1 2,-0.3 -0.999 17.6-138.3-129.9 142.0 45.6 75.3 21.3 30 25 A E E -C 39 0A 125 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.687 22.4-178.9 -94.8 141.2 43.1 77.7 19.6 31 26 A H E -C 38 0A 63 7,-2.6 7,-2.8 -2,-0.3 2,-0.5 -0.992 19.3-146.9-139.8 141.5 43.2 78.3 15.8 32 27 A Q E +C 37 0A 111 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.975 23.0 169.6-107.6 126.9 41.2 80.5 13.4 33 28 A V E > S-C 36 0A 5 3,-2.6 3,-2.2 -2,-0.5 33,-0.1 -0.990 72.6 -12.6-138.9 127.7 40.6 79.1 9.9 34 29 A L T 3 S- 0 0 22 -2,-0.4 394,-0.1 1,-0.3 3,-0.1 0.830 129.2 -57.2 46.6 40.4 38.2 80.7 7.4 35 30 A S T 3 S+ 0 0 74 1,-0.2 2,-0.3 392,-0.1 -1,-0.3 0.527 115.1 111.5 75.8 8.1 36.8 82.7 10.3 36 31 A K E < -C 33 0A 84 -3,-2.2 -3,-2.6 27,-0.0 2,-0.4 -0.876 65.3-120.8-116.5 152.2 35.9 79.7 12.4 37 32 A T E +C 32 0A 45 -2,-0.3 15,-0.5 -5,-0.2 2,-0.4 -0.765 29.0 179.3 -95.8 126.8 37.5 78.6 15.7 38 33 A Y E -CD 31 51A 4 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.5 -0.954 14.4-149.3-121.8 151.5 39.2 75.1 16.1 39 34 A Y E -CD 30 50A 47 11,-2.5 11,-3.1 -2,-0.4 2,-0.3 -0.967 11.2-167.8-122.1 130.0 40.9 73.6 19.1 40 35 A T E +CD 29 49A 26 -11,-2.8 -11,-2.5 -2,-0.5 2,-0.3 -0.854 28.9 107.2-113.5 148.0 43.7 71.1 18.9 41 36 A G E - D 0 48A 11 7,-1.8 7,-3.1 -2,-0.3 2,-0.3 -0.972 57.1 -72.9 172.9-168.7 45.2 68.9 21.6 42 37 A R E +CD 26 47A 128 -16,-1.8 -16,-3.0 -2,-0.3 2,-0.3 -0.856 28.0 179.9-115.8 147.1 45.4 65.4 23.0 43 38 A F E > - D 0 46A 29 3,-2.4 3,-2.2 -2,-0.3 -18,-0.1 -0.949 64.1 -43.8-143.7 126.1 43.1 63.1 24.8 44 39 A G T 3 S- 0 0 56 -2,-0.3 188,-0.1 1,-0.3 -1,-0.1 -0.294 124.9 -18.0 52.4-128.6 44.0 59.6 25.9 45 40 A K T 3 S+ 0 0 87 186,-0.2 -1,-0.3 189,-0.1 2,-0.3 0.412 125.1 73.3 -87.1 1.3 45.8 57.9 23.0 46 41 A H E < S- D 0 43A 0 -3,-2.2 -3,-2.4 -41,-0.2 2,-0.4 -0.738 70.7-127.1-119.9 158.0 44.6 60.4 20.3 47 42 A E E -aD 7 42A 83 -41,-1.9 -39,-2.6 -2,-0.3 2,-0.3 -0.922 35.8-162.7 -96.4 138.9 45.1 63.9 18.9 48 43 A L E -aD 8 41A 4 -7,-3.1 -7,-1.8 -2,-0.4 2,-0.4 -0.858 20.8-159.8-122.1 153.7 41.8 65.7 18.6 49 44 A I E -aD 9 40A 0 -41,-2.3 -39,-3.0 -2,-0.3 2,-0.4 -0.989 20.5-164.0-125.6 121.5 40.5 68.8 16.7 50 45 A L E +aD 10 39A 2 -11,-3.1 -11,-2.5 -2,-0.4 2,-0.3 -0.862 14.1 166.0-108.6 142.4 37.3 70.1 18.2 51 46 A V E -aD 11 38A 5 -41,-2.0 -39,-2.3 -2,-0.4 2,-0.3 -0.986 37.9-111.5-151.1 142.3 35.0 72.6 16.5 52 47 A Q E -a 12 0A 64 -15,-0.5 -39,-0.2 -2,-0.3 2,-0.2 -0.602 43.8-112.4 -68.2 132.8 31.4 73.8 17.1 53 48 A S - 0 0 12 -41,-2.2 -1,-0.1 -2,-0.3 7,-0.1 -0.442 24.8-145.8 -66.1 140.8 29.1 72.6 14.4 54 49 A G - 0 0 26 -2,-0.2 2,-0.4 2,-0.1 302,-0.1 -0.116 30.7 -95.2 -78.9-174.5 27.6 75.2 12.0 55 50 A V S > S+ 0 0 55 300,-0.2 4,-0.5 -2,-0.1 3,-0.1 -0.952 74.5 1.9-115.7 131.0 24.1 74.7 10.6 56 51 A G H > S- 0 0 0 -2,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.062 92.4 -56.7 93.5 179.6 23.2 73.1 7.4 57 52 A K H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 123.8 49.2 -72.0 -46.5 24.9 71.4 4.5 58 53 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.927 113.1 45.3 -66.0 -47.4 27.4 74.1 3.3 59 54 A M H X S+ 0 0 12 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.919 114.3 50.8 -67.8 -33.2 28.9 74.9 6.8 60 55 A S H X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.930 110.3 48.8 -62.4 -44.5 29.1 71.1 7.5 61 56 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.915 111.8 49.2 -68.4 -39.1 30.9 70.5 4.1 62 57 A M H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.900 109.8 52.4 -63.4 -43.3 33.4 73.4 4.8 63 58 A T H X S+ 0 0 10 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.938 111.1 45.2 -61.4 -43.4 34.1 72.0 8.3 64 59 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.944 112.6 51.6 -68.6 -41.4 35.0 68.6 7.1 65 60 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.4 0.905 114.2 43.5 -59.1 -41.9 37.1 70.0 4.2 66 61 A I H X>S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 5,-1.8 0.915 111.3 53.4 -71.6 -39.4 39.1 72.1 6.7 67 62 A L H <5S+ 0 0 0 -4,-2.9 6,-2.8 -5,-0.2 -2,-0.2 0.915 117.9 37.7 -60.1 -44.4 39.4 69.4 9.3 68 63 A V H X5S+ 0 0 9 -4,-2.5 4,-0.8 4,-0.2 -2,-0.2 0.961 126.5 33.2 -75.7 -49.7 40.9 67.0 6.7 69 64 A E H <5S+ 0 0 28 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.915 130.0 28.5 -74.6 -49.7 43.0 69.5 4.6 70 65 A H T <5S+ 0 0 73 -4,-2.0 -3,-0.2 -5,-0.4 -1,-0.1 0.914 133.7 29.0 -79.9 -48.3 44.2 72.0 7.2 71 66 A F T 4 S- 0 0 7 88,-1.4 3,-1.1 1,-0.1 118,-0.5 -0.665 82.3-130.5 -83.0 143.5 10.4 56.7 15.2 87 82 A S T 3 S+ 0 0 101 -2,-0.3 118,-0.2 1,-0.3 117,-0.2 0.737 95.6 58.4 -69.5 -28.3 7.8 55.9 17.7 88 83 A H T 3 S+ 0 0 121 115,-0.1 -1,-0.3 116,-0.1 2,-0.2 0.548 79.4 104.9 -89.0 -5.8 9.6 53.7 20.1 89 84 A L < - 0 0 5 -3,-1.1 115,-0.4 85,-0.1 2,-0.3 -0.499 56.9-147.8 -79.5 140.9 12.5 56.1 21.0 90 85 A A > - 0 0 45 -2,-0.2 3,-2.4 113,-0.1 110,-0.3 -0.705 32.9 -82.7-104.9 156.9 12.5 57.8 24.5 91 86 A I T 3 S+ 0 0 75 1,-0.3 110,-0.2 -2,-0.3 -1,-0.1 -0.323 118.1 20.9 -54.8 133.8 13.8 61.2 25.5 92 87 A G T 3 S+ 0 0 23 108,-3.3 -1,-0.3 1,-0.3 109,-0.1 0.308 87.9 136.0 86.2 -12.2 17.6 61.0 26.1 93 88 A D < - 0 0 23 -3,-2.4 107,-2.9 107,-0.2 2,-0.6 -0.406 53.7-126.4 -59.6 148.4 18.1 57.7 24.1 94 89 A V E -gH 145 199A 18 50,-2.2 52,-2.2 105,-0.2 2,-0.6 -0.883 14.3-155.3-104.5 122.8 21.2 57.9 21.8 95 90 A V E -gH 146 198A 0 103,-3.4 103,-2.7 -2,-0.6 2,-0.7 -0.885 4.4-163.5 -94.5 120.1 20.8 57.1 18.1 96 91 A V E -gH 147 197A 0 50,-2.7 52,-2.0 -2,-0.6 2,-0.2 -0.932 20.7-139.2 -98.6 108.9 24.1 55.9 16.6 97 92 A A E +g 148 0A 0 99,-2.5 99,-0.5 -2,-0.7 52,-0.2 -0.570 28.5 176.9 -70.9 135.5 23.6 56.3 12.9 98 93 A D E S+ 0 0 60 50,-1.9 28,-2.2 1,-0.3 2,-0.3 0.606 76.5 23.9-100.8 -19.8 24.9 53.5 10.7 99 94 A R E -gI 149 125A 71 49,-0.9 51,-1.9 26,-0.2 2,-0.4 -0.982 66.1-158.6-140.1 147.5 23.6 55.2 7.5 100 95 A L E +gI 150 124A 0 24,-2.0 24,-2.5 -2,-0.3 2,-0.3 -0.947 12.7 176.5-122.3 147.3 22.7 58.7 6.5 101 96 A V E -g 151 0A 0 49,-1.7 51,-2.5 -2,-0.4 2,-0.4 -0.988 29.6-116.0-140.9 156.0 20.4 59.8 3.7 102 97 A Y E -g 152 0A 0 13,-0.6 51,-0.2 20,-0.5 3,-0.2 -0.774 16.7-170.1 -88.2 138.6 19.1 63.2 2.4 103 98 A H S S+ 0 0 15 49,-2.4 50,-0.2 -2,-0.4 -1,-0.1 0.529 83.5 51.0 -95.1 -9.9 15.3 63.7 2.7 104 99 A D S S+ 0 0 22 48,-0.7 2,-0.5 11,-0.2 -1,-0.1 0.246 79.9 105.9-116.7 11.0 15.3 66.9 0.6 105 100 A V + 0 0 0 -3,-0.2 10,-2.4 10,-0.1 2,-0.4 -0.810 38.7 178.3-102.4 127.4 17.3 65.9 -2.6 106 101 A D B +k 392 0B 40 285,-0.9 287,-2.1 -2,-0.5 8,-0.1 -0.836 28.1 137.5-132.1 101.7 15.3 65.4 -5.9 107 102 A A > > + 0 0 1 -2,-0.4 3,-1.6 9,-0.4 5,-1.0 -0.141 34.4 128.8-120.1 32.8 17.4 64.5 -9.0 108 103 A T G > 5 + 0 0 59 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.726 54.3 72.3 -66.2 -23.2 14.8 61.9 -9.9 109 104 A A G 3 5S+ 0 0 28 284,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.838 97.3 52.0 -60.8 -28.1 14.3 63.2 -13.5 110 105 A F G < 5S- 0 0 69 -3,-1.6 -1,-0.3 283,-0.1 -2,-0.2 0.527 129.9 -98.2 -84.4 -5.3 17.7 61.7 -14.3 111 106 A G T < 5S+ 0 0 67 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.416 77.7 138.4 102.5 -0.8 16.6 58.3 -12.8 112 107 A Y < - 0 0 79 -5,-1.0 -1,-0.3 1,-0.1 2,-0.1 -0.403 61.3-100.5 -66.2 156.6 18.1 58.6 -9.4 113 108 A A > - 0 0 43 1,-0.1 3,-2.3 4,-0.1 -6,-0.3 -0.455 51.4 -86.5 -68.0 153.9 16.1 57.4 -6.4 114 109 A Y T 3 S+ 0 0 103 1,-0.2 -8,-0.2 -8,-0.1 -1,-0.1 -0.365 120.2 26.4 -60.7 138.7 14.4 60.2 -4.4 115 110 A G T 3 S+ 0 0 1 -10,-2.4 -13,-0.6 1,-0.3 2,-0.5 0.155 93.7 122.0 96.3 -18.9 16.9 61.5 -1.9 116 111 A Q < - 0 0 41 -3,-2.3 -9,-0.4 -11,-0.2 -1,-0.3 -0.672 56.5-138.4 -89.7 117.4 20.0 60.5 -4.0 117 112 A M > - 0 0 2 -2,-0.5 3,-2.1 4,-0.5 -4,-0.1 -0.550 34.8 -93.6 -67.5 144.8 22.4 63.2 -4.9 118 113 A A T 3 S+ 0 0 15 1,-0.3 174,-0.3 -2,-0.2 -1,-0.1 -0.328 113.6 14.1 -58.8 133.8 23.8 63.1 -8.5 119 114 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 172,-0.1 -2,-0.0 0.537 115.0 92.1 78.1 10.5 27.1 61.2 -8.5 120 115 A Q S < S- 0 0 28 -3,-2.1 -1,-0.2 4,-0.0 2,-0.1 -0.890 79.8-101.7-129.3 161.3 26.5 59.7 -5.0 121 116 A P - 0 0 54 0, 0.0 -4,-0.5 0, 0.0 3,-0.1 -0.365 32.8-121.9 -67.1 158.4 25.0 56.7 -3.3 122 117 A L S S+ 0 0 37 -6,-0.2 -20,-0.5 1,-0.1 2,-0.4 0.927 99.2 38.4 -67.0 -40.3 21.5 57.1 -1.8 123 118 A Y S S- 0 0 63 -22,-0.1 2,-0.4 -7,-0.1 -22,-0.2 -0.897 75.0-146.8-115.4 139.6 22.9 56.1 1.6 124 119 A Y E -I 100 0A 4 -24,-2.5 -24,-2.0 -2,-0.4 2,-0.6 -0.853 19.5-131.0-100.7 146.0 26.2 57.0 3.1 125 120 A D E -I 99 0A 114 -2,-0.4 69,-0.3 -26,-0.2 -26,-0.2 -0.827 7.4-143.8-108.8 115.9 27.9 54.4 5.4 126 121 A C - 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