==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 12-JUL-06 2DTI . COMPND 2 MOLECULE: 235AA LONG HYPOTHETICAL BIOTIN-[ACETYL-COA-CARBOX . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 24.7 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 53 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 0 2 1 1 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 10 3 1 2 1 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 2 0 0 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 7 0, 0.0 389,-0.1 0, 0.0 392,-0.1 0.000 360.0 360.0 360.0 -17.8 -21.1 16.2 -22.6 2 2 A L - 0 0 9 250,-0.2 251,-0.1 272,-0.1 388,-0.1 0.723 360.0-146.6 -80.0 -25.2 -19.0 13.1 -21.8 3 3 A G + 0 0 21 249,-0.2 250,-0.1 1,-0.2 272,-0.0 0.765 25.3 179.8 64.4 27.5 -17.7 12.8 -25.3 4 4 A L - 0 0 11 6,-0.1 -1,-0.2 1,-0.1 272,-0.1 -0.335 14.3-167.4 -59.9 142.3 -17.5 9.0 -25.3 5 5 A K + 0 0 150 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.019 40.4 124.5-123.1 26.4 -16.3 7.7 -28.6 6 6 A T - 0 0 11 4,-0.1 156,-0.1 3,-0.1 247,-0.0 -0.502 59.5-130.9 -86.2 158.6 -17.0 3.9 -28.2 7 7 A S S S- 0 0 83 -2,-0.2 -1,-0.1 2,-0.0 3,-0.1 0.927 85.9 -12.5 -75.3 -50.3 -19.1 2.0 -30.7 8 8 A I S > S+ 0 0 41 1,-0.2 3,-2.1 3,-0.0 2,-0.5 0.732 115.4 68.3-119.4 -65.0 -21.6 0.1 -28.5 9 9 A I T 3 S+ 0 0 3 1,-0.3 -1,-0.2 2,-0.1 26,-0.2 -0.488 112.1 22.5 -67.9 114.1 -20.9 0.1 -24.8 10 10 A G T 3 S+ 0 0 0 24,-3.5 -1,-0.3 -2,-0.5 25,-0.2 0.525 75.2 129.0 105.7 8.9 -21.4 3.6 -23.6 11 11 A R S < S+ 0 0 63 -3,-2.1 242,-1.9 23,-0.4 243,-0.4 0.842 90.4 12.3 -60.0 -31.0 -23.6 4.7 -26.4 12 12 A R E S-aB 35 252A 53 22,-0.6 24,-2.5 -4,-0.3 2,-0.4 -0.985 72.2-163.6-139.8 151.3 -25.7 5.8 -23.5 13 13 A V E -aB 36 251A 3 238,-2.3 238,-3.4 -2,-0.3 2,-0.7 -0.976 6.5-160.8-139.5 128.8 -25.1 6.2 -19.7 14 14 A I E -aB 37 250A 17 22,-3.3 24,-2.3 -2,-0.4 2,-0.3 -0.906 16.9-162.7-106.1 109.5 -27.5 6.5 -16.9 15 15 A Y E -aB 38 249A 4 234,-3.3 234,-2.1 -2,-0.7 2,-0.4 -0.732 4.6-168.1 -94.3 139.1 -25.8 7.9 -13.8 16 16 A F E -aB 39 248A 1 22,-1.7 24,-2.4 -2,-0.3 25,-0.2 -0.980 26.0-146.0-120.3 132.2 -27.4 7.7 -10.3 17 17 A Q E S- 0 0 24 230,-2.3 24,-0.6 -2,-0.4 2,-0.3 0.920 94.8 -13.9 -59.6 -37.0 -26.3 9.5 -7.2 18 18 A E E S+a 41 0A 97 229,-0.4 -1,-0.3 22,-0.2 2,-0.3 -0.973 71.5 176.7-159.0 153.7 -27.4 6.3 -5.5 19 19 A I E -a 42 0A 13 22,-2.1 24,-2.3 -2,-0.3 25,-0.5 -0.957 39.3-115.6-149.3 166.5 -29.4 3.2 -6.5 20 20 A T S S- 0 0 66 1,-0.3 24,-2.2 -2,-0.3 2,-0.3 0.976 95.8 -25.2 -66.6 -58.9 -30.4 -0.1 -5.0 21 21 A S > - 0 0 3 22,-0.1 4,-1.8 21,-0.1 -1,-0.3 -0.941 46.6-146.7-157.1 133.6 -28.4 -2.1 -7.5 22 22 A T H > S+ 0 0 3 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.864 104.1 53.4 -69.5 -35.8 -27.3 -1.3 -11.1 23 23 A N H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.960 109.2 48.2 -61.0 -49.3 -27.7 -4.9 -12.2 24 24 A E H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 113.0 49.3 -57.6 -40.0 -31.3 -5.0 -10.9 25 25 A F H X S+ 0 0 43 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.902 112.6 46.4 -66.9 -43.0 -32.0 -1.7 -12.7 26 26 A A H < S+ 0 0 0 -4,-2.5 5,-0.2 2,-0.2 -2,-0.2 0.882 114.3 47.3 -67.5 -40.9 -30.5 -3.0 -15.9 27 27 A K H < S+ 0 0 62 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.941 119.8 39.7 -64.9 -47.6 -32.4 -6.3 -15.8 28 28 A T H < S+ 0 0 107 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.923 104.2 73.4 -67.4 -52.1 -35.7 -4.6 -14.9 29 29 A S S < S- 0 0 29 -4,-2.7 2,-1.0 -5,-0.2 -4,-0.0 -0.277 85.6-112.2 -72.3 151.8 -35.7 -1.5 -17.2 30 30 A Y + 0 0 237 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.738 55.1 160.5 -82.7 105.6 -36.1 -1.4 -20.9 31 31 A L - 0 0 39 -2,-1.0 2,-0.1 -5,-0.2 3,-0.1 -0.909 36.1-118.2-128.2 156.1 -32.7 -0.3 -22.1 32 32 A E > - 0 0 98 -2,-0.3 3,-1.7 1,-0.1 33,-0.2 -0.466 46.1 -77.9 -90.3 164.9 -30.9 -0.6 -25.4 33 33 A E T 3 S+ 0 0 48 1,-0.2 33,-0.2 -2,-0.1 -1,-0.1 -0.366 117.4 23.2 -60.5 135.4 -27.7 -2.5 -26.1 34 34 A G T 3 S+ 0 0 0 31,-3.1 -24,-3.5 1,-0.3 -22,-0.6 0.292 82.5 142.4 93.0 -12.5 -24.6 -0.7 -24.8 35 35 A T E < -a 12 0A 2 -3,-1.7 30,-2.2 -26,-0.2 2,-0.5 -0.423 39.3-149.1 -65.1 134.6 -26.4 1.4 -22.2 36 36 A V E -aC 13 64A 0 -24,-2.5 -22,-3.3 28,-0.2 2,-0.6 -0.930 6.7-159.7-111.2 128.1 -24.3 1.8 -19.1 37 37 A I E +aC 14 63A 0 26,-3.2 26,-2.1 -2,-0.5 2,-0.3 -0.924 20.6 171.2-107.0 114.6 -25.9 2.2 -15.6 38 38 A V E -aC 15 62A 1 -24,-2.3 -22,-1.7 -2,-0.6 2,-0.3 -0.931 8.6-175.4-126.0 150.4 -23.5 3.7 -13.1 39 39 A A E -aC 16 61A 1 22,-1.7 22,-0.6 -2,-0.3 -22,-0.2 -0.999 32.7-131.7-148.9 142.1 -24.1 4.9 -9.5 40 40 A D E S- 0 0 7 -24,-2.4 19,-0.4 -2,-0.3 18,-0.4 0.931 94.7 -1.4 -56.9 -47.6 -22.1 6.7 -6.8 41 41 A K E -a 18 0A 62 -24,-0.6 -22,-2.1 -25,-0.2 2,-0.4 -0.995 63.2-141.6-147.6 149.5 -23.3 4.2 -4.2 42 42 A Q E -a 19 0A 23 13,-1.4 13,-0.4 -2,-0.3 3,-0.3 -0.924 2.1-164.6-110.3 135.3 -25.5 1.1 -4.1 43 43 A T S S+ 0 0 84 -24,-2.3 -23,-0.2 -2,-0.4 -22,-0.1 0.726 95.7 30.7 -87.5 -28.3 -27.8 0.5 -1.1 44 44 A M S S+ 0 0 97 -24,-2.2 -1,-0.2 -25,-0.5 -24,-0.1 -0.232 80.9 176.1-126.3 45.0 -28.3 -3.1 -2.1 45 45 A G - 0 0 4 -3,-0.3 8,-3.1 8,-0.3 2,-0.3 -0.214 16.4-154.5 -51.8 134.4 -25.1 -4.1 -3.9 46 46 A H B +P 52 0B 71 6,-0.3 6,-0.3 8,-0.0 2,-0.1 -0.879 19.9 178.9-122.0 149.7 -25.2 -7.8 -4.9 47 47 A G - 0 0 24 4,-3.3 3,-0.4 -2,-0.3 2,-0.1 -0.226 50.5 -48.9-117.3-150.6 -22.7 -10.5 -5.7 48 48 A R S > S+ 0 0 28 1,-0.2 3,-2.8 2,-0.1 -1,-0.3 -0.418 114.7 14.4 -83.9 164.7 -23.2 -14.1 -6.6 49 49 A L T 3 S- 0 0 72 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.826 134.2 -53.9 39.0 54.6 -25.5 -16.5 -4.8 50 50 A N T 3 S+ 0 0 163 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.624 98.4 148.3 62.7 11.1 -27.4 -13.9 -2.8 51 51 A R < - 0 0 105 -3,-2.8 -4,-3.3 1,-0.1 2,-0.3 -0.471 44.7-124.4 -74.9 150.9 -24.1 -12.5 -1.5 52 52 A K B -P 46 0B 157 -6,-0.3 2,-0.5 -2,-0.1 -6,-0.3 -0.701 14.3-145.5 -99.3 151.6 -24.1 -8.8 -0.8 53 53 A W - 0 0 57 -8,-3.1 -8,-0.3 -2,-0.3 2,-0.2 -0.957 14.4-130.5-121.0 118.4 -21.6 -6.3 -2.2 54 54 A E + 0 0 106 -2,-0.5 -11,-0.1 1,-0.1 -8,-0.0 -0.464 29.8 175.9 -62.6 129.4 -20.4 -3.3 -0.3 55 55 A S + 0 0 7 -13,-0.4 -13,-1.4 -2,-0.2 -1,-0.1 -0.255 8.4 162.8-136.4 52.4 -20.8 -0.3 -2.6 56 56 A P > - 0 0 40 0, 0.0 3,-1.2 0, 0.0 78,-0.2 -0.157 52.0 -75.1 -67.5 163.6 -19.8 2.9 -0.7 57 57 A E T 3 S+ 0 0 92 1,-0.2 78,-0.3 76,-0.1 -16,-0.1 -0.300 113.5 48.9 -59.8 139.2 -19.0 6.2 -2.5 58 58 A G T 3 S+ 0 0 19 1,-0.5 75,-3.0 -18,-0.4 76,-0.4 0.142 90.3 92.6 116.9 -19.4 -15.6 6.2 -4.2 59 59 A G S < S- 0 0 2 -3,-1.2 2,-0.7 -19,-0.4 -1,-0.5 -0.444 80.5-105.8 -99.4 177.2 -15.7 2.9 -6.0 60 60 A L E + D 0 130A 0 70,-3.5 70,-2.2 -2,-0.1 2,-0.7 -0.879 38.5 174.1-107.5 102.9 -16.8 2.1 -9.6 61 61 A W E +CD 39 129A 1 -2,-0.7 -22,-1.7 -22,-0.6 2,-0.3 -0.875 18.6 148.0-111.8 102.1 -20.2 0.4 -9.6 62 62 A L E -CD 38 128A 0 66,-2.0 66,-3.0 -2,-0.7 2,-0.4 -0.921 30.7-159.9-136.2 160.6 -21.6 -0.1 -13.1 63 63 A S E -CD 37 127A 0 -26,-2.1 -26,-3.2 -2,-0.3 2,-0.5 -0.995 10.3-153.7-137.3 142.7 -23.7 -2.4 -15.2 64 64 A I E -CD 36 126A 1 62,-1.6 62,-2.8 -2,-0.4 2,-0.4 -0.970 11.8-137.9-123.8 125.0 -23.8 -2.8 -19.0 65 65 A V E + D 0 125A 4 -30,-2.2 -31,-3.1 -2,-0.5 2,-0.3 -0.660 31.0 179.0 -79.8 127.4 -26.8 -4.0 -21.1 66 66 A L E - D 0 124A 5 58,-3.2 58,-3.8 -2,-0.4 -33,-0.0 -0.940 29.9-167.5-130.4 154.4 -25.7 -6.4 -23.8 67 67 A S - 0 0 30 -2,-0.3 2,-0.2 56,-0.2 56,-0.1 -0.490 25.4-157.1-138.1 62.4 -27.4 -8.4 -26.6 68 68 A P - 0 0 25 0, 0.0 2,-2.0 0, 0.0 7,-0.1 -0.202 8.0-153.4 -47.0 106.6 -24.6 -10.8 -27.7 69 69 A K + 0 0 175 -2,-0.2 53,-0.0 53,-0.0 -2,-0.0 -0.434 61.8 101.9 -84.9 64.4 -25.2 -12.0 -31.2 70 70 A V S S- 0 0 30 -2,-2.0 5,-0.1 105,-0.0 102,-0.1 -0.899 83.2 -72.3-138.6 165.4 -23.2 -15.2 -30.7 71 71 A P >> - 0 0 81 0, 0.0 3,-2.4 0, 0.0 4,-0.6 -0.304 43.7-116.0 -62.6 145.1 -24.1 -18.8 -29.9 72 72 A Q T 34 S+ 0 0 127 1,-0.3 3,-0.4 2,-0.2 0, 0.0 0.687 110.4 71.3 -54.0 -21.8 -25.5 -19.6 -26.4 73 73 A K T 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.701 96.9 50.7 -70.7 -19.1 -22.4 -21.8 -25.8 74 74 A D T X4 S+ 0 0 17 -3,-2.4 3,-3.0 1,-0.2 4,-0.3 0.678 79.7 95.3 -92.4 -20.6 -20.2 -18.7 -25.6 75 75 A L G >< S+ 0 0 33 -4,-0.6 3,-2.1 -3,-0.4 4,-0.4 0.776 75.1 64.3 -41.5 -40.3 -22.3 -16.7 -23.1 76 76 A P G > S+ 0 0 37 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.670 91.3 67.2 -62.9 -13.4 -20.2 -17.8 -20.1 77 77 A K G <> S+ 0 0 4 -3,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.558 80.0 79.6 -82.2 -8.6 -17.2 -16.0 -21.6 78 78 A I H <> S+ 0 0 0 -3,-2.1 4,-1.7 -4,-0.3 3,-0.3 0.870 84.4 59.2 -67.5 -34.7 -18.9 -12.7 -21.0 79 79 A V H <> S+ 0 0 8 -3,-0.5 4,-2.3 -4,-0.4 -1,-0.2 0.892 104.5 52.8 -61.0 -35.2 -17.9 -12.7 -17.3 80 80 A F H > S+ 0 0 2 -4,-0.4 4,-3.4 2,-0.2 5,-0.3 0.805 99.4 61.4 -69.3 -30.4 -14.3 -12.9 -18.6 81 81 A L H X S+ 0 0 4 -4,-1.1 4,-2.3 -3,-0.3 -1,-0.2 0.940 108.3 44.5 -59.7 -46.6 -14.9 -9.8 -20.8 82 82 A G H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.984 113.6 50.0 -60.0 -56.5 -15.6 -7.9 -17.6 83 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.886 114.0 43.4 -50.1 -48.5 -12.6 -9.5 -15.8 84 84 A V H X S+ 0 0 1 -4,-3.4 4,-3.0 2,-0.2 -1,-0.2 0.888 109.2 59.1 -68.7 -35.4 -10.1 -8.7 -18.6 85 85 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.971 109.3 43.4 -55.2 -53.7 -11.6 -5.3 -19.0 86 86 A V H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.937 112.4 52.6 -57.1 -49.2 -10.7 -4.5 -15.4 87 87 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 10,-0.3 0.932 109.3 49.8 -53.0 -50.4 -7.3 -6.1 -15.6 88 88 A E H X S+ 0 0 44 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.902 112.3 46.6 -56.4 -45.0 -6.4 -4.0 -18.6 89 89 A T H X S+ 0 0 2 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.847 110.9 52.6 -68.0 -33.2 -7.5 -0.7 -16.9 90 90 A L H <>S+ 0 0 0 -4,-2.6 5,-3.9 1,-0.2 3,-0.3 0.887 107.9 51.7 -68.0 -37.0 -5.6 -1.7 -13.8 91 91 A K H ><5S+ 0 0 123 -4,-2.4 3,-1.5 3,-0.3 -2,-0.2 0.836 104.2 57.5 -67.2 -31.3 -2.5 -2.2 -15.9 92 92 A E H 3<5S+ 0 0 107 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.822 109.6 44.3 -67.2 -30.4 -3.1 1.2 -17.4 93 93 A F T 3<5S- 0 0 43 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.067 123.1-110.8 -99.5 21.3 -2.9 2.6 -13.9 94 94 A S T < 5S+ 0 0 109 -3,-1.5 2,-0.5 1,-0.2 -3,-0.3 0.734 72.2 140.4 54.4 31.4 0.1 0.4 -13.3 95 95 A I < - 0 0 8 -5,-3.9 2,-1.8 -8,-0.1 -1,-0.2 -0.892 54.0-132.6-104.6 130.7 -1.7 -1.9 -10.9 96 96 A D + 0 0 90 -2,-0.5 12,-0.5 -3,-0.1 2,-0.2 -0.528 35.9 174.3 -84.0 73.5 -1.0 -5.6 -11.2 97 97 A G - 0 0 1 -2,-1.8 2,-0.4 -10,-0.3 10,-0.2 -0.560 9.2-166.7 -80.3 144.8 -4.5 -7.0 -11.1 98 98 A R E -E 106 0A 85 8,-2.7 8,-3.5 -2,-0.2 2,-0.2 -0.996 20.2-114.9-136.8 139.8 -4.8 -10.7 -11.7 99 99 A I E -Ef 105 186A 0 86,-3.1 88,-3.1 -2,-0.4 2,-0.5 -0.500 20.3-163.1 -77.6 137.6 -7.9 -12.8 -12.5 100 100 A K E > -E 104 0A 22 4,-3.6 4,-2.3 -2,-0.2 3,-0.2 -0.978 40.8 -84.7-119.0 115.3 -9.2 -15.4 -10.1 101 101 A W T 4 S+ 0 0 4 -2,-0.5 131,-0.1 86,-0.3 2,-0.1 -0.348 102.2 16.9 -55.7 141.0 -11.6 -17.9 -11.6 102 102 A P T 4 S- 0 0 4 0, 0.0 -1,-0.2 0, 0.0 125,-0.1 -0.957 132.7 -25.2 -99.6 -23.1 -14.5 -17.5 -11.9 103 103 A N T 4 S+ 0 0 16 -3,-0.2 12,-1.3 -2,-0.1 2,-0.3 0.040 94.9 105.7-139.0 31.1 -15.3 -13.8 -11.6 104 104 A D E < -EG 100 114A 9 -4,-2.3 -4,-3.6 10,-0.2 2,-0.5 -0.864 44.5-158.7-124.4 152.7 -12.7 -12.0 -9.5 105 105 A V E -EG 99 113A 0 8,-1.9 7,-2.6 -2,-0.3 8,-1.3 -0.984 22.6-172.5-123.4 120.8 -9.8 -9.7 -10.0 106 106 A L E -EG 98 111A 8 -8,-3.5 -8,-2.7 -2,-0.5 2,-0.5 -0.755 22.3-153.4-114.4 160.1 -7.2 -9.6 -7.2 107 107 A V E > S- G 0 110A 3 3,-2.6 3,-1.5 -2,-0.3 -10,-0.1 -0.977 92.8 -16.8-129.6 111.4 -4.1 -7.5 -6.3 108 108 A N T 3 S- 0 0 104 -12,-0.5 3,-0.1 -2,-0.5 -1,-0.1 0.848 130.2 -54.9 58.2 35.6 -1.6 -9.5 -4.3 109 109 A Y T 3 S+ 0 0 124 1,-0.2 2,-0.5 -11,-0.1 -1,-0.3 0.565 115.0 119.0 73.6 13.1 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