==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-DEC-09 3L8A . COMPND 2 MOLECULE: PUTATIVE AMINOTRANSFERASE, PROBABLE BETA-CYSTATHI . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR X.J.WANG,T.M.FU,X.D.SU . 766 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 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 . 88 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.1 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 2 0 0 0 2 2 2 0 2 6 4 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 2 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 . 6 2 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 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 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 Y 0 0 105 0, 0.0 2,-0.8 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 157.3 -4.8 9.0 -5.0 2 5 A D + 0 0 54 36,-0.2 35,-0.5 1,-0.1 0, 0.0 -0.805 360.0 150.4-101.6 107.7 -2.1 11.6 -5.1 3 6 A F + 0 0 9 -2,-0.8 365,-0.4 33,-0.1 -1,-0.1 0.124 69.1 67.0-115.2 17.6 1.4 10.5 -4.3 4 7 A T S S+ 0 0 117 363,-0.1 2,-0.5 364,-0.1 365,-0.1 0.736 76.6 85.2-107.4 -32.1 3.1 13.2 -6.5 5 8 A T - 0 0 60 361,-0.0 32,-0.5 1,-0.0 -3,-0.0 -0.607 65.4-153.9 -72.3 117.3 2.2 16.4 -4.6 6 9 A R - 0 0 86 -2,-0.5 30,-0.2 30,-0.1 -3,-0.0 -0.859 25.0-127.7 -89.9 109.8 4.7 17.0 -1.9 7 10 A P - 0 0 11 0, 0.0 2,-0.8 0, 0.0 431,-0.0 -0.255 13.7-119.9 -57.8 139.9 2.6 19.1 0.6 8 11 A D + 0 0 111 1,-0.1 3,-0.2 2,-0.0 -3,-0.0 -0.751 42.3 165.1 -79.4 109.9 4.2 22.4 1.7 9 12 A R > > + 0 0 2 -2,-0.8 3,-1.7 1,-0.1 5,-0.6 0.218 39.1 109.1-110.6 12.2 4.5 21.8 5.4 10 13 A L T 3 5S+ 0 0 29 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.769 84.1 41.9 -65.5 -26.5 6.9 24.7 6.2 11 14 A N T 3 5S+ 0 0 145 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.125 97.8 79.3-105.0 20.8 4.2 26.8 8.0 12 15 A Q T < 5S- 0 0 23 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.1 0.054 98.3-120.1-118.0 25.5 2.7 23.8 9.9 13 16 A F T 5 + 0 0 25 -3,-0.3 430,-1.9 1,-0.2 2,-0.3 0.857 48.8 175.9 38.4 55.9 5.3 23.6 12.6 14 17 A T B >< -A 442 0A 0 -5,-0.6 4,-0.8 428,-0.3 428,-0.3 -0.657 39.3-136.0 -90.2 145.1 6.3 20.0 11.7 15 18 A Y T >4 S+ 0 0 43 426,-1.0 3,-0.7 -2,-0.3 4,-0.4 0.934 105.3 53.7 -58.0 -45.6 9.0 18.1 13.4 16 19 A K T 34 S+ 0 0 0 425,-0.4 3,-0.2 1,-0.2 -1,-0.2 0.874 119.0 28.6 -61.4 -43.2 10.2 16.9 10.0 17 20 A W T >> S+ 0 0 3 -8,-0.2 3,-1.7 1,-0.2 4,-0.6 0.281 83.8 111.2-106.6 10.2 10.6 20.3 8.3 18 21 A K G X< S+ 0 0 104 -4,-0.8 3,-1.7 -3,-0.7 4,-0.4 0.918 81.4 47.5 -49.2 -52.9 11.4 22.5 11.3 19 22 A T G 34 S+ 0 0 80 -4,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.551 109.5 56.6 -69.5 -9.2 15.0 23.2 10.2 20 23 A S G X4 S+ 0 0 0 -3,-1.7 3,-1.8 1,-0.1 -1,-0.3 0.504 79.6 89.4 -96.9 -6.9 13.7 23.9 6.6 21 24 A E T << S+ 0 0 72 -3,-1.7 -2,-0.1 -4,-0.6 -1,-0.1 0.871 103.3 28.0 -63.2 -36.1 11.3 26.7 7.6 22 25 A N T 3 S+ 0 0 101 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.022 130.1 46.3-107.0 24.2 14.1 29.3 7.2 23 26 A N X + 0 0 65 -3,-1.8 3,-2.0 3,-0.1 -1,-0.2 -0.375 64.2 174.7-164.3 68.1 15.9 27.2 4.6 24 27 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.635 75.3 64.5 -62.8 -20.3 13.3 25.9 2.1 25 28 A E T 3 S+ 0 0 61 2,-0.1 2,-0.6 -5,-0.0 -5,-0.1 0.629 79.0 101.5 -78.9 -13.3 15.9 24.3 -0.2 26 29 A L < - 0 0 0 -3,-2.0 2,-0.4 -6,-0.2 318,-0.2 -0.617 68.9-142.3 -77.7 118.3 16.9 21.8 2.6 27 30 A L E -b 344 0B 9 316,-2.4 318,-2.9 -2,-0.6 2,-0.6 -0.661 7.3-149.9 -84.5 131.6 15.3 18.4 1.9 28 31 A Q E +b 345 0B 3 -2,-0.4 318,-0.1 316,-0.2 -11,-0.1 -0.896 32.1 152.4-106.2 120.6 14.1 16.5 5.0 29 32 A M + 0 0 0 316,-2.3 334,-2.6 -2,-0.6 318,-0.4 -0.199 50.7 80.5-138.1 39.1 14.2 12.7 4.7 30 33 A W + 0 0 70 316,-0.2 317,-0.1 332,-0.2 316,-0.1 0.687 63.1 63.4-115.1 -89.0 14.6 11.7 8.3 31 34 A V S S- 0 0 25 1,-0.2 2,-2.0 -15,-0.1 -1,-0.1 -0.028 86.7-104.8 -51.8 144.4 11.7 11.4 10.8 32 35 A A S S+ 0 0 4 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.468 80.9 101.1 -85.0 72.7 9.1 8.8 10.0 33 36 A D - 0 0 0 -2,-2.0 2,-0.3 332,-0.1 332,-0.2 -0.899 69.6-107.6-130.4 170.2 6.1 10.6 8.8 34 37 A M - 0 0 0 -2,-0.3 2,-0.6 2,-0.1 332,-0.2 -0.705 3.0-143.9-103.4 149.3 5.2 11.0 5.2 35 38 A D + 0 0 0 330,-2.7 2,-0.3 -2,-0.3 -1,-0.0 -0.533 67.9 107.1-102.2 61.3 5.3 13.9 2.8 36 39 A F S S- 0 0 0 -2,-0.6 -30,-0.1 -30,-0.2 -33,-0.1 -0.945 79.7 -93.7-128.0 156.2 2.1 12.9 1.0 37 40 A L - 0 0 57 -35,-0.5 401,-0.1 -32,-0.5 400,-0.0 -0.309 58.1 -91.3 -60.8 152.3 -1.4 14.4 1.0 38 41 A P - 0 0 18 0, 0.0 -36,-0.2 0, 0.0 -1,-0.1 -0.189 45.9 -85.8 -67.5 158.8 -3.6 12.7 3.6 39 42 A V >> - 0 0 1 194,-0.4 4,-2.6 1,-0.1 3,-0.6 -0.469 45.0-127.1 -55.7 128.2 -5.9 9.8 2.9 40 43 A P H 3> S+ 0 0 68 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.901 106.1 48.1 -52.7 -45.2 -9.0 11.6 1.6 41 44 A E H 3> S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.800 111.4 50.7 -68.4 -29.0 -11.4 9.8 4.0 42 45 A I H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.949 111.6 47.1 -71.0 -49.0 -9.1 10.6 6.9 43 46 A K H X S+ 0 0 74 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.925 112.7 50.7 -54.1 -46.8 -8.9 14.2 6.0 44 47 A E H X S+ 0 0 44 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.912 109.9 50.0 -59.2 -42.9 -12.7 14.3 5.5 45 48 A A H X S+ 0 0 21 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.889 112.1 46.6 -65.4 -40.1 -13.2 12.7 9.0 46 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 388,-0.2 0.915 112.1 50.4 -70.5 -42.0 -11.0 15.2 10.7 47 50 A I H X S+ 0 0 15 -4,-2.8 4,-2.6 387,-0.3 -2,-0.2 0.939 109.7 51.4 -57.2 -45.0 -12.6 18.1 8.9 48 51 A N H X>S+ 0 0 66 -4,-2.6 4,-2.4 1,-0.2 5,-0.5 0.868 104.9 56.1 -65.3 -33.0 -16.0 16.8 9.9 49 52 A Y H X5S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.950 111.4 44.5 -57.8 -48.0 -14.8 16.6 13.6 50 53 A G H <5S+ 0 0 0 -4,-2.1 381,-0.3 380,-0.2 -2,-0.2 0.898 117.7 44.5 -62.6 -40.5 -14.0 20.2 13.3 51 54 A R H <5S+ 0 0 109 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.803 129.0 19.0 -75.6 -29.6 -17.2 21.1 11.6 52 55 A E H <5S+ 0 0 119 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.730 98.6 88.8-117.0 -33.1 -19.6 19.1 13.7 53 56 A H << - 0 0 15 -4,-2.0 2,-0.5 -5,-0.5 340,-0.1 -0.375 62.8-133.8 -82.8 151.1 -18.3 18.1 17.1 54 57 A I - 0 0 4 -2,-0.1 2,-1.0 367,-0.1 367,-0.1 -0.874 34.7-126.4 -87.9 133.8 -18.3 19.8 20.5 55 58 A F S S+ 0 0 1 -2,-0.5 566,-2.5 563,-0.3 567,-0.5 -0.036 70.2 109.8 -86.2 39.6 -14.7 19.3 21.5 56 59 A G S S- 0 0 0 -2,-1.0 212,-0.2 564,-0.3 2,-0.2 0.242 75.6 -39.2 -89.2-149.8 -15.4 17.7 24.9 57 60 A Y - 0 0 33 563,-0.1 342,-1.1 564,-0.1 343,-0.4 -0.509 55.5-173.7 -82.4 145.9 -14.9 14.1 26.2 58 61 A N B -C 398 0C 18 340,-0.3 340,-0.3 -2,-0.2 2,-0.2 -0.961 15.4-136.0-134.7 154.7 -15.6 11.1 24.0 59 62 A Y - 0 0 37 338,-1.9 2,-0.8 -2,-0.3 206,-0.0 -0.667 37.6 -93.5-101.8 164.6 -15.6 7.3 24.5 60 63 A F - 0 0 42 -2,-0.2 337,-0.0 4,-0.0 2,-0.0 -0.691 51.6-145.2 -75.5 110.4 -14.2 4.7 22.3 61 64 A N >> - 0 0 20 -2,-0.8 4,-1.8 1,-0.1 3,-0.5 -0.277 19.8-109.1 -82.5 164.8 -17.2 3.8 20.1 62 65 A D H 3> S+ 0 0 104 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.832 116.5 58.4 -61.4 -33.6 -18.1 0.3 18.8 63 66 A D H 3> S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.853 104.3 51.7 -66.3 -35.1 -17.2 1.3 15.2 64 67 A L H <> S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.956 112.6 44.7 -65.7 -50.1 -13.7 2.2 16.3 65 68 A Y H X S+ 0 0 33 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.936 113.7 51.0 -56.3 -46.2 -13.2 -1.2 17.9 66 69 A Q H X S+ 0 0 86 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.892 105.4 56.1 -62.4 -38.0 -14.8 -2.9 15.0 67 70 A A H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.924 111.9 42.8 -58.7 -43.9 -12.5 -1.1 12.6 68 71 A V H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.920 114.4 49.9 -68.9 -44.6 -9.5 -2.4 14.5 69 72 A I H X S+ 0 0 20 -4,-2.9 4,-2.4 1,-0.2 11,-0.2 0.940 114.4 45.3 -57.4 -48.4 -11.0 -5.9 14.8 70 73 A D H X S+ 0 0 44 -4,-3.4 4,-3.0 2,-0.2 5,-0.4 0.900 113.4 49.4 -63.1 -42.6 -11.7 -5.9 11.1 71 74 A W H X>S+ 0 0 8 -4,-2.4 4,-2.7 -5,-0.3 5,-0.6 0.941 112.0 48.2 -62.0 -46.6 -8.3 -4.6 10.2 72 75 A E H X5S+ 0 0 0 -4,-3.0 6,-2.3 1,-0.2 4,-1.2 0.911 116.4 43.6 -62.8 -41.4 -6.6 -7.2 12.3 73 76 A R H X5S+ 0 0 104 -4,-2.4 4,-1.5 4,-0.3 -2,-0.2 0.967 122.1 35.3 -66.7 -54.4 -8.6 -10.0 10.9 74 77 A K H <5S+ 0 0 143 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.893 127.2 34.4 -72.3 -41.7 -8.5 -9.0 7.2 75 78 A E H <5S+ 0 0 47 -4,-2.7 -1,-0.2 -5,-0.4 -3,-0.2 0.703 136.3 16.9 -88.4 -20.9 -4.9 -7.5 7.0 76 79 A H H <> - 0 0 81 -2,-0.3 3,-1.9 1,-0.0 4,-0.5 -0.704 35.1 -96.8-112.7 168.1 -12.4 -9.2 20.2 82 85 A K G >4 S+ 0 0 100 1,-0.3 3,-1.7 -2,-0.2 -1,-0.0 0.864 120.7 57.0 -50.1 -43.6 -13.2 -5.8 21.7 83 86 A E G 34 S+ 0 0 116 1,-0.3 -1,-0.3 161,-0.0 162,-0.1 0.693 100.5 60.0 -67.8 -16.6 -12.0 -6.7 25.2 84 87 A D G <4 S+ 0 0 9 -3,-1.9 161,-2.5 160,-0.1 2,-0.6 0.641 90.3 85.8 -80.5 -16.8 -8.5 -7.5 23.7 85 88 A I E << -D 244 0D 2 -3,-1.7 2,-0.5 -4,-0.5 159,-0.2 -0.792 53.1-177.9-101.9 118.8 -8.0 -4.0 22.3 86 89 A L E -D 243 0D 13 157,-3.1 157,-2.8 -2,-0.6 2,-0.3 -0.952 16.6-145.1-113.0 126.9 -6.6 -1.2 24.4 87 90 A F E +D 242 0D 5 -2,-0.5 2,-0.3 155,-0.2 155,-0.2 -0.712 24.1 168.6 -91.0 140.8 -6.3 2.3 22.9 88 91 A I E -D 241 0D 1 153,-2.1 153,-1.9 -2,-0.3 178,-0.1 -0.978 46.9-106.9-148.0 151.4 -3.4 4.4 24.0 89 92 A D S S- 0 0 12 176,-0.4 2,-0.3 174,-0.4 3,-0.1 0.760 95.0 -10.4 -50.8 -33.2 -2.0 7.7 22.6 90 93 A G > - 0 0 11 149,-0.2 4,-1.7 1,-0.1 151,-0.2 -0.995 62.9-107.8-163.7 165.1 1.0 6.0 21.0 91 94 A V H > S+ 0 0 7 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.890 116.3 52.4 -69.0 -39.1 3.0 2.9 20.7 92 95 A V H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 106.9 52.2 -68.7 -39.6 5.9 4.2 22.7 93 96 A P H > S+ 0 0 12 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.933 109.1 52.6 -52.9 -42.2 3.6 5.2 25.6 94 97 A A H X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.859 105.6 53.6 -63.7 -34.0 2.4 1.6 25.4 95 98 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.931 107.6 50.6 -64.6 -45.1 6.0 0.4 25.6 96 99 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.938 111.8 47.6 -55.1 -48.4 6.5 2.4 28.8 97 100 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.925 111.6 50.6 -60.6 -44.2 3.3 0.9 30.2 98 101 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.920 111.0 47.4 -62.1 -45.2 4.5 -2.6 29.3 99 102 A L H X S+ 0 0 0 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.934 116.9 44.3 -59.8 -43.8 7.9 -2.1 30.9 100 103 A Q H < S+ 0 0 31 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.809 120.4 39.4 -72.7 -30.5 6.2 -0.8 34.0 101 104 A A H < S+ 0 0 16 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.761 119.6 41.7 -90.7 -27.0 3.5 -3.4 34.2 102 105 A F H < S+ 0 0 21 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.383 115.8 32.6-109.8 1.9 5.4 -6.5 33.2 103 106 A S S < S- 0 0 8 -4,-0.8 2,-0.2 -5,-0.2 3,-0.1 -0.959 72.8-114.3-149.9 170.0 8.7 -6.1 35.0 104 107 A E > - 0 0 136 -2,-0.3 3,-2.4 1,-0.1 55,-0.1 -0.665 51.4 -72.3-105.7 159.9 10.2 -4.8 38.2 105 108 A K T 3 S+ 0 0 76 1,-0.3 23,-0.2 -2,-0.2 22,-0.1 -0.233 121.2 17.1 -51.4 130.7 12.7 -2.0 38.7 106 109 A G E 3 S+e 128 0D 36 21,-2.6 23,-0.7 20,-0.4 -1,-0.3 0.189 88.0 143.1 92.8 -16.1 16.1 -3.0 37.5 107 110 A D E < - 0 0 40 -3,-2.4 22,-0.5 21,-0.2 -1,-0.3 -0.265 56.8-106.8 -59.7 142.2 14.9 -6.0 35.5 108 111 A A E - f 0 158D 6 49,-0.5 51,-2.7 48,-0.4 52,-1.3 -0.489 32.2-165.3 -73.4 138.0 16.7 -6.6 32.2 109 112 A V E -ef 130 160D 0 20,-2.7 22,-2.8 -2,-0.2 2,-0.4 -0.992 8.9-148.8-125.2 130.6 15.0 -5.7 29.0 110 113 A L E +ef 131 161D 0 50,-2.8 52,-3.0 -2,-0.4 2,-0.3 -0.806 18.5 171.1-105.9 140.4 16.3 -6.9 25.7 111 114 A I E -e 132 0D 0 20,-2.5 22,-3.1 -2,-0.4 2,-0.7 -0.936 36.5-113.7-133.0 160.7 16.2 -5.4 22.3 112 115 A N E -e 133 0D 2 50,-0.5 22,-0.2 -2,-0.3 20,-0.1 -0.880 52.5-108.5 -93.4 118.1 17.8 -6.2 18.9 113 116 A S E S+e 134 0D 0 20,-1.7 22,-3.4 -2,-0.7 240,-0.1 -0.716 93.6 42.1-100.1 149.2 20.2 -3.4 18.0 114 117 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 239,-0.2 0.536 88.8 138.9 -79.8 148.7 20.4 -1.2 16.1 115 118 A V - 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