==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-DEC-10 3PT5 . COMPND 2 MOLECULE: NANS (YJHS), A 9-O-ACETYL N-ACETYLNEURAMINIC ACID . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O157:H7 EDL933; . AUTHOR K.M.RUANE,E.S.RANGARAJAN,A.PROTEAU,J.D.SCHRAG,M.CYGLER . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 1 1 1 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 0 0 1 0 1 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 . 4 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 I 0 0 192 0, 0.0 2,-0.5 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 -45.9 -8.1 19.0 2.7 2 5 A I - 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.997 360.0-123.3-124.6 122.6 -7.0 17.3 -0.5 3 6 A S - 0 0 98 -2,-0.5 34,-0.1 1,-0.1 106,-0.0 -0.325 33.7-100.9 -71.1 146.1 -6.4 13.5 -0.2 4 7 A P - 0 0 20 0, 0.0 104,-0.2 0, 0.0 -1,-0.1 -0.213 13.8-131.6 -64.4 158.1 -2.9 12.3 -1.1 5 8 A D S S- 0 0 91 102,-2.9 2,-0.3 1,-0.2 161,-0.2 0.786 85.8 -20.6 -72.6 -32.4 -2.1 10.6 -4.4 6 9 A Y E -a 108 0A 26 101,-1.0 103,-2.0 160,-0.1 2,-0.3 -0.957 68.7-113.8-166.8 175.3 -0.3 7.8 -2.6 7 10 A Y E -a 109 0A 20 -2,-0.3 161,-2.3 101,-0.2 2,-0.6 -0.929 11.1-133.5-128.5 145.2 1.4 6.9 0.7 8 11 A Y E -ab 110 168A 54 101,-2.5 103,-2.5 -2,-0.3 2,-0.4 -0.902 40.6-144.2 -89.0 124.9 4.8 6.1 2.1 9 12 A V E +ab 111 169A 0 159,-3.3 161,-3.5 -2,-0.6 162,-0.6 -0.791 23.3 179.2-104.8 130.0 3.9 3.0 4.2 10 13 A L E -ab 112 171A 0 101,-2.2 103,-2.3 -2,-0.4 2,-0.3 -0.993 16.2-149.0-130.6 123.7 5.6 2.2 7.6 11 14 A T E -ab 113 172A 0 160,-2.2 162,-3.1 -2,-0.4 2,-0.4 -0.756 8.7-161.4 -89.5 140.5 4.5 -0.9 9.6 12 15 A V E +ab 114 173A 6 101,-2.6 103,-3.3 -2,-0.3 2,-0.3 -0.992 24.1 155.5-124.9 123.4 4.8 -0.6 13.4 13 16 A A E +ab 115 174A 0 160,-2.9 162,-2.1 -2,-0.4 2,-0.4 -0.945 15.5 67.7-148.9 165.6 4.9 -3.9 15.3 14 17 A G E S-ab 116 175A 0 101,-0.9 103,-2.5 -2,-0.3 162,-0.3 -0.946 74.2 -43.2 128.8-145.5 5.9 -5.6 18.5 15 18 A Q S >> S- 0 0 0 160,-2.1 3,-2.0 -2,-0.4 4,-0.6 -0.114 84.1 -44.7-112.5-153.7 4.9 -5.4 22.1 16 19 A S G >4 S+ 0 0 4 1,-0.3 3,-1.2 101,-0.3 5,-0.2 0.772 127.3 54.4 -51.6 -39.6 4.1 -2.6 24.6 17 20 A N G 34 S+ 0 0 0 1,-0.3 -1,-0.3 158,-0.1 159,-0.1 0.628 102.8 58.3 -78.6 -5.6 7.0 -0.2 23.9 18 21 A A G <4 S+ 0 0 3 -3,-2.0 -1,-0.3 157,-0.5 -2,-0.2 0.637 113.4 38.6 -84.6 -18.4 6.1 -0.1 20.2 19 22 A M S << S- 0 0 4 -3,-1.2 2,-1.8 -4,-0.6 73,-0.3 -0.339 111.0 -45.6-126.0-162.8 2.6 1.2 20.9 20 23 A A S S+ 0 0 1 1,-0.2 71,-0.3 71,-0.2 69,-0.2 -0.501 73.8 124.7 -83.4 84.9 0.7 3.5 23.2 21 24 A Y + 0 0 16 -2,-1.8 2,-0.4 69,-0.6 -1,-0.2 0.281 33.4 120.8-117.8 7.6 1.9 2.8 26.7 22 25 A G B -G 90 0B 0 68,-2.3 68,-2.2 -3,-0.2 276,-0.2 -0.595 45.6-164.7 -68.8 125.8 2.9 6.4 27.5 23 26 A E + 0 0 0 -2,-0.4 -1,-0.1 66,-0.2 2,-0.1 0.590 53.7 101.1 -93.2 -13.4 0.8 7.3 30.6 24 27 A G S S- 0 0 0 1,-0.1 255,-0.3 66,-0.1 66,-0.1 -0.404 88.6 -76.3 -70.7 155.6 1.2 11.1 30.5 25 28 A L - 0 0 5 253,-3.0 -1,-0.1 1,-0.1 64,-0.1 -0.116 45.1-116.4 -55.6 133.8 -1.6 13.2 29.1 26 29 A P - 0 0 0 0, 0.0 252,-0.1 0, 0.0 -1,-0.1 -0.401 18.2-151.7 -64.5 151.6 -2.1 13.4 25.3 27 30 A L > > + 0 0 9 1,-0.1 5,-2.3 -2,-0.1 3,-1.9 -0.664 21.7 171.0-127.2 72.3 -1.6 16.9 23.8 28 31 A P T 3 5S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 58,-0.0 0.634 75.4 53.6 -67.9 -14.3 -3.9 16.9 20.8 29 32 A D T 3 5S+ 0 0 143 4,-0.1 -2,-0.0 3,-0.0 56,-0.0 0.547 124.6 14.5 -88.9 -9.1 -3.6 20.6 20.1 30 33 A R T X 5S+ 0 0 121 -3,-1.9 3,-1.6 245,-0.0 -3,-0.0 0.301 132.0 3.4-127.9-109.8 0.2 20.4 20.0 31 34 A E T 3 5S+ 0 0 74 1,-0.3 0, 0.0 -5,-0.0 0, 0.0 0.712 132.4 47.0 -68.5 -23.9 2.7 17.5 19.8 32 35 A D T 3 - 0 0 57 3,-0.4 3,-2.0 27,-0.4 27,-0.3 -0.990 17.6-126.1-132.8 141.1 -2.6 15.7 10.4 36 39 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.0 0, 0.0 73,-0.0 0.684 110.6 50.9 -60.8 -18.5 -4.7 15.3 7.3 37 40 A R T 3 S+ 0 0 52 -34,-0.1 73,-2.2 1,-0.1 2,-0.6 0.436 95.4 81.5 -94.6 1.2 -1.8 13.6 5.4 38 41 A I E < +c 110 0A 0 -3,-2.0 24,-2.0 71,-0.2 -3,-0.4 -0.937 60.3 164.8-120.3 114.9 -1.0 11.1 8.2 39 42 A K E -cD 111 61A 39 71,-3.0 73,-2.7 -2,-0.6 2,-0.3 -0.633 21.1-157.1-125.3 168.3 -3.2 8.0 8.2 40 43 A Q E -cD 112 60A 1 20,-2.4 20,-2.3 71,-0.2 2,-0.6 -0.956 32.6-101.0-141.0 162.5 -3.4 4.5 9.7 41 44 A L E - D 0 59A 0 71,-1.5 18,-0.2 -2,-0.3 26,-0.1 -0.804 48.0-124.8 -83.5 121.8 -5.1 1.2 8.8 42 45 A A + 0 0 0 16,-3.0 15,-2.9 -2,-0.6 5,-0.1 -0.159 38.6 163.0 -66.8 159.4 -8.1 0.9 11.1 43 46 A R + 0 0 20 13,-0.2 13,-0.2 3,-0.2 -1,-0.1 0.510 52.8 73.2-137.5 -46.2 -8.9 -2.0 13.4 44 47 A F S S- 0 0 25 2,-0.2 10,-0.1 11,-0.1 23,-0.0 -0.116 87.7-107.1 -79.9 174.7 -11.5 -1.0 15.9 45 48 A A S S+ 0 0 73 8,-0.1 9,-1.7 -3,-0.1 2,-0.3 0.674 105.5 27.9 -78.1 -16.7 -15.2 -0.5 15.3 46 49 A H B S-H 53 0C 89 7,-0.3 7,-0.2 1,-0.1 -2,-0.2 -0.935 84.0-116.5-137.1 161.6 -14.8 3.3 15.7 47 50 A T S S- 0 0 16 5,-2.2 -3,-0.1 -2,-0.3 6,-0.1 0.862 96.3 -23.1 -66.9 -32.9 -11.8 5.6 15.0 48 51 A H S > S- 0 0 37 4,-0.3 3,-2.7 -3,-0.0 -1,-0.2 -0.924 99.2 -55.5-164.9 168.6 -11.7 6.5 18.7 49 52 A P T 3 S+ 0 0 42 0, 0.0 38,-0.1 0, 0.0 -2,-0.0 -0.375 129.4 6.7 -63.9 121.5 -14.3 6.5 21.5 50 53 A G T 3 S+ 0 0 61 1,-0.3 34,-0.1 -2,-0.2 33,-0.0 0.485 110.1 115.3 88.4 6.3 -17.2 8.5 20.4 51 54 A G S < S- 0 0 14 -3,-2.7 -1,-0.3 1,-0.2 33,-0.0 -0.313 72.6 -60.0 -99.5-178.2 -15.8 8.9 16.9 52 55 A P - 0 0 85 0, 0.0 -5,-2.2 0, 0.0 -4,-0.3 -0.162 56.6 -96.8 -61.5 155.3 -17.0 7.7 13.5 53 56 A S B -H 46 0C 101 -7,-0.2 2,-0.3 -6,-0.1 -7,-0.3 -0.300 45.8-179.0 -57.1 148.3 -17.5 4.1 12.5 54 57 A C - 0 0 19 -9,-1.7 2,-0.3 -10,-0.1 6,-0.0 -0.980 19.2-134.0-149.2 158.8 -14.7 2.4 10.6 55 58 A H > - 0 0 51 -2,-0.3 3,-2.1 1,-0.1 -13,-0.2 -0.724 44.6 -77.0-104.8 160.6 -14.0 -1.0 9.1 56 59 A F T 3 S+ 0 0 28 77,-0.4 -13,-0.2 1,-0.3 3,-0.1 -0.320 118.8 10.6 -56.7 130.1 -10.9 -3.1 9.4 57 60 A N T 3 S+ 0 0 21 -15,-2.9 -1,-0.3 1,-0.3 -14,-0.1 0.495 89.7 147.3 72.3 8.1 -8.2 -1.7 7.1 58 61 A D < - 0 0 67 -3,-2.1 -16,-3.0 1,-0.1 2,-0.6 -0.434 57.7-111.0 -62.7 144.6 -10.0 1.5 6.4 59 62 A I E +D 41 0A 63 -18,-0.2 -18,-0.2 -3,-0.1 -1,-0.1 -0.736 55.3 158.9 -74.4 119.7 -7.7 4.5 5.9 60 63 A I E -D 40 0A 10 -20,-2.3 -20,-2.4 -2,-0.6 -6,-0.0 -0.892 46.4 -72.3-137.5 165.9 -8.4 6.7 8.9 61 64 A P E -D 39 0A 61 0, 0.0 2,-0.4 0, 0.0 -22,-0.3 -0.332 44.6-127.8 -59.5 140.4 -6.5 9.5 10.7 62 65 A L + 0 0 0 -24,-2.0 -27,-0.4 -27,-0.3 2,-0.2 -0.772 36.6 176.3 -86.4 135.4 -3.5 8.4 12.8 63 66 A T - 0 0 12 -2,-0.4 31,-0.3 -29,-0.1 -30,-0.1 -0.623 47.8 -83.1-127.7-173.7 -3.7 9.7 16.3 64 67 A H S S+ 0 0 3 -32,-0.4 27,-2.8 1,-0.2 29,-0.2 0.686 122.8 47.0 -66.9 -17.0 -1.7 9.4 19.6 65 68 A C S S- 0 0 0 25,-0.2 -1,-0.2 27,-0.1 8,-0.1 -0.796 89.1-159.4-128.4 85.7 -3.4 6.1 20.4 66 69 A P - 0 0 4 0, 0.0 2,-1.6 0, 0.0 6,-0.4 0.030 30.0 -93.8 -73.0 175.8 -3.3 3.9 17.3 67 70 A H + 0 0 0 -26,-0.1 4,-0.1 4,-0.1 -19,-0.0 -0.317 63.1 154.7 -84.4 51.7 -5.3 0.9 16.1 68 71 A D - 0 0 3 -2,-1.6 49,-0.1 2,-0.3 47,-0.1 -0.216 63.2 -96.0 -70.8 171.7 -2.9 -1.8 17.4 69 72 A V S S+ 0 0 5 47,-1.6 2,-0.6 1,-0.1 48,-0.2 0.878 117.4 60.4 -60.3 -39.2 -4.1 -5.3 18.2 70 73 A Q S S- 0 0 32 46,-1.2 2,-0.7 69,-0.0 -2,-0.3 -0.829 88.1-137.8 -89.6 126.9 -4.5 -4.2 21.8 71 74 A D + 0 0 75 -2,-0.6 3,-0.2 1,-0.1 -4,-0.1 -0.735 31.6 165.2 -90.8 109.3 -6.9 -1.3 22.3 72 75 A M > + 0 0 2 -2,-0.7 3,-2.0 -6,-0.4 17,-0.6 0.329 44.1 107.6-100.2 5.2 -5.5 1.3 24.7 73 76 A Q T 3 S+ 0 0 4 1,-0.3 15,-0.4 15,-0.2 -1,-0.1 0.655 77.7 50.7 -69.1 -17.1 -7.9 4.1 23.8 74 77 A S T 3 S+ 0 0 85 -3,-0.2 2,-2.0 13,-0.2 -1,-0.3 0.379 77.9 99.8 -97.5 2.3 -9.9 3.8 27.1 75 78 A Y < - 0 0 88 -3,-2.0 -1,-0.1 12,-0.1 214,-0.1 -0.416 65.1-175.5 -81.9 64.0 -6.9 4.0 29.4 76 79 A H - 0 0 45 -2,-2.0 11,-0.1 1,-0.1 13,-0.1 -0.290 29.2-115.2 -68.1 146.4 -7.6 7.7 30.0 77 80 A H > - 0 0 2 9,-0.5 3,-1.9 11,-0.4 -1,-0.1 -0.530 28.9-120.1 -69.0 139.0 -5.4 9.9 32.1 78 81 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.796 112.0 49.4 -51.9 -30.8 -7.3 11.1 35.2 79 82 A L T 3 S+ 0 0 72 199,-0.1 2,-0.5 0, 0.0 -2,-0.0 0.114 77.6 126.8-102.4 19.0 -6.8 14.7 34.2 80 83 A A < - 0 0 10 -3,-1.9 3,-0.2 1,-0.2 8,-0.0 -0.714 36.8-173.2 -75.5 123.8 -8.1 14.3 30.6 81 84 A T S S+ 0 0 131 -2,-0.5 2,-0.8 1,-0.2 -1,-0.2 0.943 72.4 40.3 -76.5 -59.7 -10.9 16.9 30.0 82 85 A N >> - 0 0 72 1,-0.1 4,-3.5 2,-0.0 3,-1.2 -0.853 60.4-171.0-106.8 105.1 -12.1 15.8 26.5 83 86 A H T 34 S+ 0 0 80 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.417 85.2 65.1 -77.1 2.0 -12.3 12.1 26.0 84 87 A Q T 34 S+ 0 0 89 2,-0.1 -1,-0.3 -34,-0.1 -2,-0.0 0.630 122.8 14.4 -87.8 -23.1 -12.9 12.6 22.3 85 88 A T T <4 S+ 0 0 57 -3,-1.2 -2,-0.2 -59,-0.0 -58,-0.0 0.638 131.0 45.4-122.2 -32.5 -9.5 14.1 21.8 86 89 A Q S < S+ 0 0 28 -4,-3.5 -9,-0.5 -59,-0.1 -3,-0.1 -0.122 81.0 142.8-109.5 33.9 -7.4 13.3 24.9 87 90 A Y - 0 0 6 -11,-0.1 -13,-0.2 -4,-0.1 -12,-0.1 -0.382 51.0 -19.6 -74.7 146.8 -8.4 9.6 25.2 88 91 A G S S- 0 0 0 -15,-0.4 -11,-0.4 -2,-0.1 -15,-0.2 -0.017 91.2 -36.0 73.0-162.7 -6.1 6.8 26.2 89 92 A T - 0 0 0 -17,-0.6 2,-0.4 -69,-0.2 -66,-0.2 -0.402 59.9-104.6 -99.2 177.4 -2.3 6.5 26.4 90 93 A V B -G 22 0B 0 -68,-2.2 -68,-2.3 -2,-0.1 -69,-0.6 -0.927 29.1-175.2-116.9 132.2 0.3 7.8 24.0 91 94 A G > - 0 0 0 -27,-2.8 3,-0.5 -2,-0.4 4,-0.3 -0.884 29.2-127.3-119.2 156.3 2.3 6.0 21.3 92 95 A Q T 3> S+ 0 0 3 -2,-0.3 4,-2.4 -73,-0.3 5,-0.2 0.440 85.3 93.2 -81.7 -6.0 5.2 7.2 19.1 93 96 A A H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 87.8 50.4 -58.5 -41.3 3.8 6.2 15.7 94 97 A L H <> S+ 0 0 0 -3,-0.5 4,-2.6 -31,-0.3 -1,-0.2 0.896 111.4 47.7 -60.3 -41.0 2.2 9.6 15.2 95 98 A H H > S+ 0 0 6 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.840 109.7 51.9 -75.2 -33.3 5.4 11.4 16.0 96 99 A I H X S+ 0 0 3 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.976 113.2 46.3 -60.1 -52.9 7.5 9.3 13.7 97 100 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.2 0.888 112.3 49.1 -56.1 -47.3 5.0 10.1 11.0 98 101 A R H < S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.904 111.6 49.6 -63.6 -38.0 4.9 13.8 11.7 99 102 A K H < S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.755 113.4 46.4 -75.3 -22.5 8.7 14.0 11.8 100 103 A L H >< S+ 0 0 6 -4,-1.7 3,-2.2 -3,-0.2 4,-0.3 0.764 93.3 80.2 -81.5 -30.2 9.0 12.1 8.4 101 104 A L G >< S+ 0 0 15 -4,-1.8 3,-1.6 1,-0.3 -2,-0.2 0.826 82.8 60.0 -55.2 -38.0 6.3 14.2 6.6 102 105 A P G 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.735 102.4 56.6 -66.3 -13.5 8.5 17.2 5.8 103 106 A F G < S+ 0 0 116 -3,-2.2 -2,-0.2 -4,-0.1 -3,-0.1 0.440 95.1 74.6 -95.7 -0.6 10.8 14.9 3.8 104 107 A I S < S- 0 0 20 -3,-1.6 6,-0.1 -4,-0.3 4,-0.0 -0.673 92.7 -76.9-113.4 164.8 8.3 13.4 1.3 105 108 A P > - 0 0 50 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.232 39.3-116.2 -63.5 150.6 6.6 14.9 -1.8 106 109 A D T 3 S+ 0 0 153 1,-0.3 -2,-0.0 -4,-0.1 -5,-0.0 0.723 115.1 53.7 -52.4 -26.9 3.6 17.3 -1.3 107 110 A N T 3 S+ 0 0 68 -103,-0.1 -102,-2.9 -102,-0.0 -101,-1.0 0.307 99.0 80.7 -97.4 8.6 1.3 14.8 -3.0 108 111 A A E < -a 6 0A 0 -3,-2.2 -101,-0.2 -104,-0.2 2,-0.2 -0.815 56.9-167.4-111.3 152.0 2.2 11.9 -0.7 109 112 A G E -a 7 0A 0 -103,-2.0 -101,-2.5 -2,-0.3 2,-0.4 -0.661 26.6-106.5-120.7-173.5 1.0 11.1 2.8 110 113 A I E -ac 8 38A 0 -73,-2.2 -71,-3.0 -103,-0.2 2,-0.5 -0.966 25.9-164.4-118.2 134.2 2.3 8.7 5.4 111 114 A L E -ac 9 39A 0 -103,-2.5 -101,-2.2 -2,-0.4 2,-0.3 -0.966 5.9-159.1-123.8 109.5 0.3 5.5 6.2 112 115 A I E -ac 10 40A 0 -73,-2.7 -71,-1.5 -2,-0.5 -101,-0.2 -0.724 5.9-154.4 -89.8 139.7 1.1 3.6 9.4 113 116 A V E -a 11 0A 0 -103,-2.3 -101,-2.6 -2,-0.3 2,-0.6 -0.881 15.5-156.7-112.1 92.6 0.2 -0.1 9.7 114 117 A P E +a 12 0A 0 0, 0.0 -101,-0.2 0, 0.0 -103,-0.1 -0.648 28.7 155.2 -82.8 118.4 -0.2 -0.6 13.5 115 118 A C E +a 13 0A 0 -103,-3.3 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