==== 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 TRANSFERASE 15-NOV-96 1E2B . COMPND 2 MOLECULE: ENZYME IIB-CELLOBIOSE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.AB,G.SCHUURMAN-WOLTERS,J.REIZER,M.H.SAIER,K.DIJKSTRA,R.M.S . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 230 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.3 4.9 15.7 10.3 2 2 A E + 0 0 178 31,-0.0 2,-0.2 32,-0.0 32,-0.0 0.589 360.0 46.4 82.7 3.2 8.4 15.1 8.7 3 3 A K - 0 0 121 32,-0.0 31,-0.3 2,-0.0 2,-0.2 -0.874 67.0-153.4-171.0 149.0 7.2 11.6 7.6 4 4 A K E -a 34 0A 84 29,-2.9 31,-3.1 -2,-0.2 2,-0.5 -0.593 21.7-104.6-125.8-177.1 4.1 9.8 6.0 5 5 A H E -a 35 0A 57 29,-0.3 47,-1.6 -2,-0.2 48,-1.4 -0.908 12.8-164.5-129.8 96.0 2.4 6.5 5.8 6 6 A I E -ab 36 53A 12 29,-2.3 31,-1.1 -2,-0.5 2,-0.3 -0.740 29.2-164.0 -76.8 98.7 2.5 4.0 2.9 7 7 A Y E -ab 37 54A 7 46,-2.4 48,-1.4 -2,-0.9 2,-0.4 -0.731 11.4-161.0-104.3 138.3 -0.5 1.8 3.8 8 8 A L E -ab 38 55A 0 29,-2.2 31,-3.5 -2,-0.3 2,-0.5 -0.966 6.2-160.8-129.5 130.5 -1.3 -1.8 2.4 9 9 A F E -ab 39 56A 0 46,-1.1 48,-2.9 -2,-0.4 51,-0.2 -0.974 36.2-113.1-124.6 104.4 -4.7 -3.6 2.5 10 10 A S - 0 0 17 29,-2.1 4,-0.1 -2,-0.5 46,-0.0 -0.243 26.3-170.2 -79.4 135.4 -4.2 -7.3 2.0 11 11 A S S S- 0 0 14 2,-0.1 -1,-0.1 -2,-0.1 3,-0.0 0.940 94.1 -15.5 -76.5 -55.2 -5.3 -9.6 -0.9 12 12 A A S S- 0 0 78 48,-0.0 2,-0.2 47,-0.0 -2,-0.1 0.470 100.4-105.4-118.8 -22.1 -4.4 -13.0 0.6 13 13 A G S >> S+ 0 0 26 26,-0.1 4,-1.2 -4,-0.0 3,-0.6 -0.686 100.2 49.0 126.0 -84.8 -2.2 -12.0 3.5 14 14 A M T 34 S+ 0 0 172 -2,-0.2 73,-0.0 1,-0.2 -4,-0.0 -0.356 86.0 77.9-112.7 49.5 1.5 -12.7 2.9 15 15 A S T 34 S+ 0 0 22 -2,-0.4 72,-0.3 71,-0.1 71,-0.3 0.029 113.8 26.9-118.7 17.5 2.2 -11.3 -0.5 16 16 A T T X> S+ 0 0 3 -3,-0.6 4,-2.4 71,-0.1 3,-1.7 0.543 101.0 73.2-136.7 -59.3 2.3 -7.9 1.3 17 17 A S H 3X S+ 0 0 65 -4,-1.2 4,-0.8 1,-0.3 -3,-0.1 0.759 112.9 33.8 -50.0 -34.0 3.3 -8.2 5.0 18 18 A L H 34 S+ 0 0 113 2,-0.2 -1,-0.3 3,-0.1 71,-0.2 0.521 112.9 62.5 -95.3 -15.8 7.0 -8.8 4.0 19 19 A L H <> S+ 0 0 0 -3,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.707 109.0 41.8 -82.1 -32.0 6.6 -6.5 0.9 20 20 A V H X S+ 0 0 6 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.821 114.0 52.7 -67.5 -49.6 5.9 -3.6 3.4 21 21 A S H < S+ 0 0 65 -4,-0.8 4,-0.4 -5,-0.4 -2,-0.2 0.534 118.6 36.3 -71.5 -5.6 8.7 -5.0 5.7 22 22 A K H > S+ 0 0 70 2,-0.2 4,-2.7 3,-0.1 -2,-0.2 0.733 112.1 55.3-103.0 -51.4 11.0 -4.9 2.6 23 23 A M H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.3 -2,-0.2 0.788 111.0 51.1 -40.1 -34.4 9.5 -1.6 1.2 24 24 A R H X S+ 0 0 97 -4,-1.6 4,-1.6 2,-0.2 5,-0.4 0.898 102.3 55.2 -66.2 -55.6 10.6 -0.8 4.8 25 25 A A H >> S+ 0 0 48 -4,-0.4 4,-3.5 1,-0.2 3,-1.0 0.968 109.5 49.8 -30.8 -73.2 14.1 -2.2 4.0 26 26 A Q H 3X S+ 0 0 3 -4,-2.7 4,-0.9 63,-0.6 3,-0.4 0.906 107.4 53.2 -18.6 -80.7 14.0 0.3 1.1 27 27 A A H 3< S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.684 123.5 26.0 -50.3 -31.6 12.9 3.3 3.3 28 28 A E H << S+ 0 0 160 -4,-1.6 -1,-0.3 -3,-1.0 -2,-0.2 0.477 110.0 66.3-118.2 -17.9 15.8 2.8 5.9 29 29 A K H < S+ 0 0 123 -4,-3.5 -2,-0.2 -5,-0.4 -3,-0.2 0.460 131.0 12.9 -62.7 -12.5 18.2 1.1 3.4 30 30 A Y S < S- 0 0 108 -4,-0.9 -3,-0.1 -5,-0.4 -4,-0.0 -0.292 98.0-108.7-123.5-137.5 17.6 4.8 2.4 31 31 A E + 0 0 174 -2,-0.1 -3,-0.2 0, 0.0 -4,-0.1 0.246 49.5 162.5-138.8 1.5 15.9 7.6 4.5 32 32 A V - 0 0 46 -6,-0.2 2,-1.9 1,-0.2 -2,-0.1 0.061 44.9-124.1 -34.4 117.4 12.6 7.9 2.6 33 33 A P S S+ 0 0 69 0, 0.0 -29,-2.9 0, 0.0 2,-0.3 -0.373 70.8 100.8 -79.5 74.9 10.3 9.7 5.2 34 34 A V E -a 4 0A 8 -2,-1.9 2,-0.5 -31,-0.3 -29,-0.3 -0.986 61.5-138.4-162.9 125.2 7.4 7.2 5.4 35 35 A I E -a 5 0A 44 -31,-3.1 -29,-2.3 -2,-0.3 2,-0.6 -0.817 21.7-150.4 -72.1 126.7 6.0 4.4 7.6 36 36 A I E +a 6 0A 1 -2,-0.5 2,-0.3 -31,-0.2 -29,-0.2 -0.956 23.2 170.9 -96.9 109.2 4.7 1.4 5.5 37 37 A E E -a 7 0A 73 -31,-1.1 -29,-2.2 -2,-0.6 2,-0.3 -0.894 14.6-163.2-111.3 147.1 1.9 -0.5 7.3 38 38 A A E +a 8 0A 32 -2,-0.3 -29,-0.3 -31,-0.3 18,-0.1 -0.995 13.4 178.3-131.9 132.6 -0.3 -3.3 5.8 39 39 A F E -a 9 0A 22 -31,-3.5 -29,-2.1 -2,-0.3 2,-0.3 -0.407 45.3 -86.3-118.9-178.4 -3.7 -4.4 7.3 40 40 A P - 0 0 84 0, 0.0 -31,-0.1 0, 0.0 -2,-0.0 -0.267 65.6-100.6 -88.9 52.8 -6.6 -6.9 6.6 41 41 A E S S+ 0 0 39 -2,-0.3 4,-0.1 -33,-0.2 -32,-0.1 0.586 111.6 98.0 27.4 19.8 -8.5 -4.5 4.3 42 42 A T S S+ 0 0 110 2,-0.1 4,-0.2 1,-0.1 -1,-0.1 0.595 83.7 39.8 -91.5 -24.3 -10.6 -3.9 7.6 43 43 A L S >> S+ 0 0 53 2,-0.1 4,-4.0 1,-0.1 3,-1.4 0.624 84.3 97.3 -99.8 -28.7 -8.7 -0.7 8.7 44 44 A A T 34 S+ 0 0 0 1,-0.3 5,-0.4 2,-0.2 4,-0.2 0.739 80.8 57.7 -55.4 -34.9 -8.3 1.0 5.3 45 45 A G T 3> S+ 0 0 19 3,-0.2 4,-1.1 -4,-0.1 -1,-0.3 0.975 126.5 19.5 -44.5 -60.6 -11.4 3.2 6.0 46 46 A E H <> S+ 0 0 141 -3,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.860 135.3 39.9 -82.3 -49.0 -9.7 4.5 9.2 47 47 A K H X S+ 0 0 58 -4,-4.0 4,-2.1 2,-0.2 -3,-0.2 0.916 109.3 61.4 -70.5 -49.1 -6.0 3.7 8.4 48 48 A G H >4 S+ 0 0 0 -5,-0.4 3,-0.6 1,-0.2 -3,-0.2 0.923 107.1 48.1 -31.7 -63.9 -6.5 4.7 4.7 49 49 A Q H 3< S+ 0 0 117 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.935 110.2 48.7 -33.8 -65.6 -7.3 8.1 6.3 50 50 A N H 3< S+ 0 0 86 -4,-1.5 -2,-0.2 2,-0.0 -1,-0.2 0.610 103.4 82.0 -70.0 -16.4 -4.2 8.0 8.6 51 51 A A << - 0 0 7 -4,-2.1 -45,-0.2 -3,-0.6 3,-0.1 -0.330 65.9-154.5 -74.5 162.0 -2.1 7.1 5.5 52 52 A D S S+ 0 0 78 -47,-1.6 2,-0.3 1,-0.4 -46,-0.2 0.462 90.9 22.2-107.7 -30.2 -0.8 9.7 2.9 53 53 A V E S-b 6 0A 5 -48,-1.4 -46,-2.4 21,-0.1 -1,-0.4 -0.973 81.2-153.8-137.0 143.4 -0.7 6.9 0.2 54 54 A V E -b 7 0A 0 21,-0.4 2,-0.3 -2,-0.3 -46,-0.2 -0.749 10.3-170.8-118.1 152.0 -2.7 3.7 0.2 55 55 A L E -b 8 0A 8 -48,-1.4 -46,-1.1 -2,-0.3 23,-0.3 -0.988 1.7-172.6-138.9 152.1 -2.6 0.1 -1.2 56 56 A L E -bc 9 78A 1 21,-0.7 23,-2.3 -2,-0.3 -46,-0.2 -0.975 38.4 -81.5-142.6 146.0 -5.0 -2.9 -1.4 57 57 A G > - 0 0 0 -48,-2.9 3,-0.5 -2,-0.3 4,-0.1 -0.206 28.6-131.3 -48.9 128.2 -4.6 -6.6 -2.6 58 58 A P T 3 S+ 0 0 27 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.842 110.1 46.1 -36.2 -40.1 -4.7 -7.5 -6.3 59 59 A Q T 3 S+ 0 0 116 1,-0.2 3,-0.2 2,-0.1 -49,-0.1 0.585 112.6 45.6 -96.1 -21.9 -7.2 -10.3 -5.5 60 60 A I S X S+ 0 0 15 -3,-0.5 3,-2.5 -51,-0.2 -1,-0.2 0.111 77.0 128.2-102.3 9.2 -9.5 -8.2 -3.1 61 61 A A G > + 0 0 39 1,-0.3 3,-2.4 -3,-0.3 -2,-0.1 0.742 52.3 79.4 -22.5 -44.4 -9.3 -5.5 -5.8 62 62 A Y G 3 S+ 0 0 170 1,-0.3 4,-0.5 -3,-0.2 -1,-0.3 0.700 81.9 64.0 -47.9 -27.7 -13.2 -5.4 -5.7 63 63 A M G <> S+ 0 0 25 -3,-2.5 4,-4.4 1,-0.2 -1,-0.3 0.566 77.0 86.8 -80.3 -13.4 -13.1 -3.2 -2.6 64 64 A L H <> S+ 0 0 59 -3,-2.4 4,-1.5 2,-0.3 -1,-0.2 0.796 86.2 53.0 -65.5 -37.0 -11.4 -0.2 -4.3 65 65 A P H 4 S+ 0 0 74 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.932 118.4 38.4 -61.9 -42.4 -14.7 1.2 -5.5 66 66 A E H >> S+ 0 0 110 -4,-0.5 3,-2.9 2,-0.2 4,-1.5 0.969 113.8 53.3 -56.8 -69.1 -15.8 1.0 -1.9 67 67 A I H 3X S+ 0 0 0 -4,-4.4 4,-1.2 1,-0.3 -3,-0.2 0.747 107.3 56.5 -41.4 -34.1 -12.2 2.1 -0.6 68 68 A Q H 3< S+ 0 0 75 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.546 106.0 47.0 -85.7 -18.0 -12.7 5.1 -2.9 69 69 A R H <4 S+ 0 0 185 -3,-2.9 -2,-0.2 -4,-0.3 -3,-0.1 0.895 110.7 50.2 -72.1 -70.2 -16.0 6.2 -1.2 70 70 A L H < S+ 0 0 93 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.2 0.791 136.1 15.9 -27.8 -45.8 -14.5 5.8 2.3 71 71 A L S < S+ 0 0 12 -4,-1.2 -1,-0.3 -5,-0.3 5,-0.1 -0.835 70.9 174.8-140.1 96.7 -11.7 8.0 0.6 72 72 A P S S+ 0 0 104 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.219 82.1 31.7 -92.3 47.0 -12.8 9.7 -2.7 73 73 A N S S+ 0 0 138 -2,-0.1 -5,-0.1 0, 0.0 -4,-0.0 0.311 87.3 109.1-161.2 -56.9 -9.5 11.7 -3.1 74 74 A K S S- 0 0 48 1,-0.1 2,-0.4 -21,-0.0 -21,-0.1 0.239 77.4-105.3 -42.8 158.3 -6.5 9.8 -1.7 75 75 A P + 0 0 19 0, 0.0 -21,-0.4 0, 0.0 -1,-0.1 -0.209 58.7 162.6 -81.9 49.5 -3.6 8.2 -3.7 76 76 A V + 0 0 20 -2,-0.4 2,-0.2 -23,-0.2 -21,-0.2 -0.150 11.3 176.7 -57.7 146.8 -4.9 4.6 -3.1 77 77 A E - 0 0 79 -23,-0.2 -21,-0.7 -24,-0.0 2,-0.1 -0.731 26.3-137.2-163.9 114.4 -3.6 1.8 -5.4 78 78 A V B -c 56 0A 29 -23,-0.3 -21,-0.2 -2,-0.2 -24,-0.0 -0.459 38.1-119.9 -60.4 144.9 -4.3 -2.0 -5.4 79 79 A I - 0 0 26 -23,-2.3 2,-0.3 -2,-0.1 -1,-0.1 0.190 19.2 -96.3 -73.7-171.9 -1.0 -3.9 -6.0 80 80 A D > - 0 0 106 1,-0.0 4,-0.6 -22,-0.0 -1,-0.1 -0.716 31.3-132.5-102.4 157.9 0.3 -6.3 -8.7 81 81 A S H > S+ 0 0 57 -2,-0.3 4,-1.5 3,-0.2 -22,-0.0 0.536 102.1 39.8-100.6 -16.5 -0.1 -10.0 -7.7 82 82 A L H 4 S+ 0 0 126 2,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.687 118.0 46.2-103.6 -34.0 3.4 -11.3 -8.7 83 83 A L H 4>S+ 0 0 64 2,-0.1 5,-1.8 3,-0.1 3,-0.3 0.872 119.2 50.2 -62.3 -44.1 5.2 -8.1 -7.4 84 84 A Y H ><5S+ 0 0 0 -4,-0.6 3,-3.6 1,-0.2 -2,-0.2 0.997 115.8 34.4 -47.7 -83.4 2.8 -8.9 -4.5 85 85 A G T 3<5S+ 0 0 39 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.216 117.7 56.3 -77.2 16.5 3.5 -12.6 -3.8 86 86 A K T 3 5S- 0 0 148 -3,-0.3 -1,-0.3 -71,-0.3 -2,-0.2 0.138 105.0-137.9-117.3 4.3 7.2 -11.9 -4.8 87 87 A V T < 5 + 0 0 19 -3,-3.6 2,-0.9 -72,-0.3 -3,-0.2 0.844 32.0 176.5 51.1 58.5 7.2 -9.3 -2.0 88 88 A D >>< + 0 0 52 -5,-1.8 2,-1.7 1,-0.1 4,-1.2 -0.691 8.4 173.1-102.0 65.4 9.2 -6.6 -4.0 89 89 A G T 34 S+ 0 0 0 -2,-0.9 -63,-0.6 1,-0.2 -1,-0.1 -0.341 75.7 59.8 -77.2 51.1 9.2 -3.6 -1.6 90 90 A L T 3> S+ 0 0 84 -2,-1.7 4,-1.1 -64,-0.1 -1,-0.2 0.265 107.8 40.8-144.7 -36.2 11.6 -1.7 -3.9 91 91 A G H <> S+ 0 0 18 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.585 116.3 56.1 -70.1 -23.3 9.2 -1.7 -6.9 92 92 A V H X S+ 0 0 3 -4,-1.2 4,-0.7 2,-0.2 -3,-0.2 0.622 105.3 48.3 -87.9 -22.4 6.6 -1.0 -4.1 93 93 A L H > S+ 0 0 17 -5,-0.2 4,-1.7 2,-0.1 -2,-0.2 0.887 120.1 38.3 -70.0 -55.9 8.5 2.1 -2.9 94 94 A K H X S+ 0 0 141 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.937 117.0 51.8 -52.8 -52.6 8.8 3.3 -6.6 95 95 A A H X S+ 0 0 34 -4,-2.5 4,-0.9 1,-0.2 -3,-0.2 0.729 106.4 53.8 -69.4 -32.3 5.2 2.1 -7.4 96 96 A A H >X S+ 0 0 1 -4,-0.7 3,-1.6 2,-0.2 4,-1.4 0.981 107.5 50.3 -50.4 -69.9 3.8 4.0 -4.3 97 97 A V H 3X S+ 0 0 88 -4,-1.7 4,-0.7 1,-0.3 -2,-0.2 0.864 106.1 57.0 -33.6 -53.2 5.4 7.2 -5.6 98 98 A A H 3X S+ 0 0 40 -4,-2.1 4,-1.2 1,-0.2 3,-0.4 0.844 105.1 53.0 -52.8 -39.4 3.8 6.5 -9.1 99 99 A A H << S+ 0 0 4 -3,-1.6 3,-0.4 -4,-0.9 -1,-0.2 0.934 104.0 52.4 -56.0 -53.4 0.4 6.4 -7.2 100 100 A I H < S+ 0 0 79 -4,-1.4 4,-0.3 1,-0.3 -1,-0.2 0.493 113.1 46.8 -74.1 -8.0 0.9 9.9 -5.5 101 101 A K H < S+ 0 0 165 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.603 104.5 57.9-101.3 -28.3 1.6 11.3 -9.1 102 102 A K S < S+ 0 0 160 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.1 0.281 93.1 79.9 -77.3 2.7 -1.4 9.5 -10.5 103 103 A A S S+ 0 0 56 -4,-0.1 -1,-0.2 -5,-0.1 -2,-0.2 0.972 78.3 73.6 -60.1 -68.1 -3.2 11.6 -7.8 104 104 A A + 0 0 77 -4,-0.3 -3,-0.0 -3,-0.2 0, 0.0 -0.039 42.8 132.2 -62.8 155.4 -3.3 14.9 -9.8 105 105 A A 0 0 83 1,-0.1 -3,-0.0 0, 0.0 -1,-0.0 0.138 360.0 360.0 153.8 71.6 -5.7 15.7 -12.8 106 106 A N 0 0 225 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.406 360.0 360.0 66.3 360.0 -7.6 19.0 -12.7