==== 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 HYDROLASE 08-DEC-00 1HO3 . COMPND 2 MOLECULE: L-ASPARAGINASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.JASKOLSKI,M.KOZAK,P.LUBKOWSKI,J.G.PALM,A.WLODAWER . 654 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 6.4 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 48 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 5 0 0 1 3 0 0 2 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 3 3 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 PARALLEL BRIDGES PER LADDER . 4 2 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 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 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 L 0 0 119 0, 0.0 45,-0.2 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 143.3 8.1 86.4 24.4 2 2 A P - 0 0 35 0, 0.0 45,-2.9 0, 0.0 2,-1.0 -0.041 360.0-123.2 -50.9 151.4 4.7 85.8 22.8 3 3 A N E -a 47 0A 72 43,-0.2 78,-2.5 45,-0.1 79,-0.9 -0.848 34.6-172.3-100.9 100.0 1.9 88.2 23.7 4 4 A I E -ab 48 82A 0 -2,-1.0 45,-2.4 43,-0.7 2,-0.4 -0.845 10.6-152.3 -98.8 125.3 -0.8 86.0 25.1 5 5 A T E -ab 49 83A 1 77,-2.7 79,-2.2 -2,-0.6 2,-0.6 -0.792 6.4-155.4 -94.6 132.2 -4.2 87.5 25.8 6 6 A I E -ab 50 84A 6 43,-3.5 45,-0.7 -2,-0.4 2,-0.7 -0.926 4.6-165.8-111.7 113.7 -6.2 85.8 28.6 7 7 A L E -ab 51 85A 0 77,-2.7 79,-1.0 -2,-0.6 2,-0.4 -0.879 12.8-158.2 -99.6 117.6 -9.9 86.3 28.4 8 8 A A E +ab 52 86A 1 43,-2.5 45,-2.3 -2,-0.7 46,-1.4 -0.775 26.2 167.8-100.2 141.3 -11.5 85.3 31.7 9 9 A T E - 0 0 0 77,-1.2 47,-2.1 -2,-0.4 2,-0.5 0.252 51.8-111.8-129.2 2.4 -15.2 84.3 32.1 10 10 A G E +a 56 0A 0 45,-0.3 -1,-0.3 76,-0.2 47,-0.2 -0.869 53.1 144.6 109.5-131.6 -15.0 82.9 35.6 11 11 A G S > S- 0 0 0 45,-2.0 3,-1.6 -2,-0.5 77,-0.2 -0.001 73.7 -58.8 76.6 174.6 -15.4 79.2 36.6 12 12 A T G > S+ 0 0 19 1,-0.3 3,-2.0 102,-0.2 106,-0.6 0.807 122.4 79.5 -61.0 -32.4 -13.7 77.2 39.4 13 13 A I G 3 S+ 0 0 18 74,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.755 103.2 38.7 -48.2 -23.5 -10.3 78.0 37.8 14 14 A A G < S+ 0 0 3 -3,-1.6 15,-0.8 13,-0.2 16,-0.5 -0.270 114.4 52.5-124.2 46.8 -10.7 81.4 39.6 15 15 A G < + 0 0 9 -3,-2.0 103,-1.1 14,-0.2 104,-0.2 -0.937 41.9 165.0-175.8 151.0 -12.3 80.5 42.9 16 16 A G - 0 0 5 -2,-0.3 10,-0.2 101,-0.2 7,-0.1 -0.062 31.8-115.4-135.7-122.3 -12.1 78.4 46.1 17 17 A G - 0 0 32 6,-0.2 6,-0.2 8,-0.1 -1,-0.2 0.024 51.3 -68.4-152.2 -94.5 -13.8 78.5 49.5 18 18 A D S S+ 0 0 94 4,-0.6 2,-0.3 1,-0.5 5,-0.2 0.432 98.5 10.2-148.7 -39.8 -12.1 79.1 52.9 19 19 A S - 0 0 43 3,-1.8 -1,-0.5 1,-0.1 100,-0.1 -0.869 66.8-110.7-142.6 175.0 -9.9 76.1 53.8 20 20 A A S S+ 0 0 33 -2,-0.3 101,-0.3 1,-0.1 3,-0.1 0.813 116.2 51.8 -78.3 -32.3 -8.4 73.0 52.4 21 21 A T S S+ 0 0 77 1,-0.2 2,-0.3 99,-0.1 -1,-0.1 0.930 128.2 2.5 -69.5 -47.0 -10.6 70.7 54.5 22 22 A K - 0 0 132 97,-0.1 -3,-1.8 2,-0.0 -4,-0.6 -0.973 66.3-174.3-141.4 154.1 -13.8 72.4 53.4 23 23 A S - 0 0 25 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.2 -0.995 27.7-134.5-149.9 151.8 -14.8 75.2 51.0 24 24 A N - 0 0 126 -2,-0.3 2,-0.1 -5,-0.0 -8,-0.1 -0.500 36.5-179.9-105.9 62.0 -17.9 77.2 50.0 25 25 A F + 0 0 129 -2,-0.6 -8,-0.1 1,-0.1 4,-0.1 -0.389 13.8 153.1 -66.1 134.3 -17.5 77.0 46.2 26 26 A T - 0 0 94 2,-0.4 -1,-0.1 -10,-0.2 3,-0.1 0.604 67.1 -52.5-123.7 -78.0 -20.2 78.8 44.1 27 27 A V S S- 0 0 51 1,-0.6 -16,-0.4 -16,-0.1 2,-0.2 0.479 105.9 -16.2-139.8 -44.5 -19.4 80.2 40.6 28 28 A G - 0 0 5 -18,-0.1 -1,-0.6 29,-0.1 -2,-0.4 -0.702 41.2-175.7-147.0-162.8 -16.3 82.4 40.9 29 29 A K + 0 0 144 -15,-0.8 2,-0.3 1,-0.3 -14,-0.2 0.339 61.0 46.2 170.6 12.4 -14.2 84.2 43.5 30 30 A V - 0 0 45 -16,-0.5 -1,-0.3 1,-0.1 -20,-0.1 -0.939 63.4-119.5-171.6 147.5 -11.4 86.3 42.0 31 31 A G - 0 0 32 -2,-0.3 -1,-0.1 -3,-0.1 -21,-0.1 0.695 46.2 -86.1 -58.9-136.9 -10.4 88.8 39.2 32 32 A V S > S+ 0 0 32 2,-0.1 3,-1.1 20,-0.1 -1,-0.0 0.791 114.7 55.8-108.1 -52.8 -7.9 88.4 36.4 33 33 A E T >> S+ 0 0 104 1,-0.3 4,-2.3 2,-0.1 3,-1.4 0.861 100.3 62.0 -49.7 -46.6 -4.5 89.4 37.9 34 34 A N H 3> S+ 0 0 77 1,-0.3 4,-2.0 2,-0.2 2,-0.3 0.858 97.5 58.3 -50.0 -40.7 -4.8 86.8 40.6 35 35 A L H <4 S+ 0 0 18 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 -0.084 114.7 37.9 -83.6 35.1 -4.9 84.2 38.0 36 36 A V H <4 S+ 0 0 19 -3,-1.4 6,-0.3 -2,-0.3 -2,-0.2 0.329 112.5 52.7-148.8 -35.0 -1.5 85.4 36.8 37 37 A N H < S+ 0 0 94 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.819 102.4 60.9 -77.6 -34.6 0.2 86.3 40.1 38 38 A A S < S+ 0 0 78 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.1 0.848 109.6 43.7 -61.4 -34.5 -0.5 82.8 41.4 39 39 A V > + 0 0 4 -5,-0.2 3,-2.3 1,-0.1 4,-0.3 -0.622 67.3 169.3-113.3 72.1 1.5 81.4 38.6 40 40 A P T > + 0 0 72 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.636 68.9 75.8 -56.7 -15.7 4.6 83.6 38.5 41 41 A Q T >> S+ 0 0 40 1,-0.2 3,-1.4 2,-0.2 4,-0.5 0.676 76.7 76.7 -72.0 -16.9 6.3 81.2 36.1 42 42 A L H X> S+ 0 0 1 -3,-2.3 3,-2.7 -6,-0.3 4,-2.0 0.939 81.4 67.0 -56.9 -46.9 4.1 82.5 33.4 43 43 A K H <4 S+ 0 0 157 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.698 95.8 57.9 -47.3 -24.0 6.3 85.6 33.1 44 44 A D H <4 S+ 0 0 126 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.719 114.9 33.1 -82.6 -20.9 9.1 83.3 31.8 45 45 A I H << S+ 0 0 38 -3,-2.7 2,-0.3 -4,-0.5 -2,-0.2 0.606 123.9 5.1-110.4 -15.2 7.2 82.0 28.9 46 46 A A < - 0 0 3 -4,-2.0 2,-0.8 -45,-0.2 -1,-0.2 -0.972 60.8-111.6-159.8 172.5 5.0 84.8 27.8 47 47 A N E -a 3 0A 82 -45,-2.9 -43,-0.7 -2,-0.3 2,-0.3 -0.851 47.7-157.4-111.0 89.2 3.8 88.5 28.1 48 48 A V E -a 4 0A 40 -2,-0.8 2,-0.4 -45,-0.2 -43,-0.2 -0.497 14.3-170.3 -78.1 135.0 0.3 87.9 29.5 49 49 A K E -a 5 0A 99 -45,-2.4 -43,-3.5 -2,-0.3 2,-0.2 -0.983 12.6-153.9-122.0 129.5 -2.5 90.4 29.2 50 50 A G E +a 6 0A 25 -2,-0.4 2,-0.2 -45,-0.2 -43,-0.2 -0.500 18.2 170.6-102.3 172.1 -5.7 89.9 31.1 51 51 A E E -a 7 0A 75 -45,-0.7 -43,-2.5 -2,-0.2 2,-0.9 -0.678 27.1-136.6-178.6 122.4 -9.3 91.0 30.6 52 52 A Q E +a 8 0A 66 -2,-0.2 -43,-0.2 -45,-0.2 3,-0.1 -0.763 23.4 173.3 -89.2 106.2 -12.4 90.0 32.5 53 53 A V E S- 0 0 38 -45,-2.3 2,-0.3 -2,-0.9 -44,-0.2 0.952 70.1 -35.5 -75.8 -51.2 -15.2 89.4 30.0 54 54 A V E - 0 0 46 -46,-1.4 -1,-0.3 2,-0.1 -44,-0.1 -0.868 52.6-135.9-155.1-178.1 -17.6 88.0 32.6 55 55 A N E + 0 0 57 -2,-0.3 -45,-0.3 -3,-0.1 2,-0.2 -0.333 47.9 123.1-153.1 68.6 -17.4 85.9 35.7 56 56 A I E -a 10 0A 42 -47,-2.1 -45,-2.0 -29,-0.1 2,-0.5 -0.546 64.5 -92.7-118.3-178.6 -20.0 83.2 36.1 57 57 A G > - 0 0 0 -2,-0.2 3,-3.6 -47,-0.2 4,-0.3 -0.866 40.0-121.2 -95.6 129.6 -20.1 79.4 36.6 58 58 A S G > S+ 0 0 0 -2,-0.5 3,-2.0 1,-0.3 -1,-0.1 0.707 107.2 78.2 -44.6 -24.1 -20.4 77.7 33.2 59 59 A Q G 3 S+ 0 0 86 1,-0.3 -1,-0.3 -32,-0.0 -32,-0.0 0.789 100.5 41.6 -58.3 -24.2 -23.7 76.2 34.4 60 60 A D G < S+ 0 0 96 -3,-3.6 -1,-0.3 2,-0.1 -2,-0.2 0.365 85.9 136.1-104.1 4.7 -25.1 79.6 33.6 61 61 A M < + 0 0 23 -3,-2.0 2,-0.3 -4,-0.3 -4,-0.0 -0.079 31.0 173.1 -48.1 152.7 -23.2 80.1 30.4 62 62 A N >> - 0 0 67 1,-0.0 4,-1.7 33,-0.0 3,-0.7 -0.986 46.4 -82.1-161.3 168.1 -25.4 81.5 27.6 63 63 A D H 3> S+ 0 0 31 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.779 117.5 59.2 -43.5 -42.4 -25.6 82.9 24.1 64 64 A N H 3> S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.945 105.9 45.7 -58.7 -51.7 -24.6 86.4 25.1 65 65 A V H <> S+ 0 0 12 -3,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.899 114.1 52.3 -59.3 -38.3 -21.2 85.4 26.5 66 66 A W H X S+ 0 0 5 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.975 109.8 45.8 -60.0 -57.1 -20.7 83.3 23.4 67 67 A L H X S+ 0 0 5 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.888 114.7 50.5 -54.0 -40.7 -21.4 86.1 21.0 68 68 A T H X S+ 0 0 67 -4,-2.6 4,-4.1 -5,-0.2 5,-0.2 0.964 110.4 46.0 -63.3 -55.2 -19.2 88.4 23.0 69 69 A L H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.909 114.2 50.7 -53.6 -45.9 -16.2 86.0 23.2 70 70 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.982 116.1 39.7 -55.5 -60.6 -16.6 85.4 19.5 71 71 A K H X S+ 0 0 55 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.907 115.3 53.3 -56.9 -44.1 -16.7 89.1 18.7 72 72 A K H X S+ 0 0 41 -4,-4.1 4,-2.3 -5,-0.2 -1,-0.2 0.931 112.0 44.2 -58.1 -47.6 -14.0 89.9 21.3 73 73 A I H X S+ 0 0 0 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.2 0.900 112.4 51.2 -65.8 -42.7 -11.6 87.3 19.8 74 74 A N H < S+ 0 0 29 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.932 113.2 45.8 -60.2 -47.9 -12.2 88.3 16.2 75 75 A T H < S+ 0 0 90 -4,-2.5 3,-0.5 -5,-0.2 -2,-0.2 0.928 116.9 43.1 -61.5 -47.8 -11.6 91.9 16.9 76 76 A D H >X S+ 0 0 10 -4,-2.3 3,-2.2 -5,-0.2 4,-1.1 0.679 85.4 100.0 -74.5 -20.0 -8.4 91.3 19.0 77 77 A a T 3< S+ 0 0 16 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.768 81.9 46.0 -34.8 -53.1 -6.8 88.7 16.7 78 78 A D T 34 S+ 0 0 140 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.720 110.1 55.7 -72.1 -16.7 -4.4 91.0 14.9 79 79 A K T <4 S+ 0 0 140 -3,-2.2 2,-0.2 -4,-0.2 -1,-0.2 0.716 107.7 45.1 -87.8 -24.3 -3.1 92.6 18.1 80 80 A T < - 0 0 2 -4,-1.1 -76,-0.2 -3,-0.4 3,-0.1 -0.726 68.6-133.3-119.9 168.7 -2.1 89.5 20.0 81 81 A D S S- 0 0 71 -78,-2.5 2,-0.3 1,-0.3 -77,-0.2 0.631 83.8 -18.4 -95.0 -14.5 -0.2 86.2 19.4 82 82 A G E -b 4 0A 0 -79,-0.9 -77,-2.7 25,-0.2 2,-0.3 -0.912 59.8-124.0 177.8 156.3 -2.6 83.8 21.0 83 83 A F E -bc 5 109A 0 25,-3.4 27,-3.0 -2,-0.3 2,-0.4 -0.887 11.2-168.4-119.1 148.4 -5.6 83.6 23.3 84 84 A V E -bc 6 110A 0 -79,-2.2 -77,-2.7 -2,-0.3 2,-0.5 -0.976 10.9-158.9-128.1 139.2 -6.3 81.6 26.5 85 85 A I E -bc 7 111A 0 25,-3.0 27,-2.5 -2,-0.4 2,-0.3 -0.915 6.5-151.3-129.1 108.4 -9.7 81.4 27.9 86 86 A T E +bc 8 112A 1 -79,-1.0 -77,-1.2 -2,-0.5 2,-0.3 -0.615 34.6 162.4 -75.4 134.1 -10.3 80.5 31.5 87 87 A H - 0 0 0 25,-2.3 -74,-0.3 -2,-0.3 27,-0.3 -0.955 42.5 -93.5-150.7 161.9 -13.7 78.9 31.7 88 88 A G - 0 0 1 -2,-0.3 4,-0.2 -77,-0.2 3,-0.1 -0.435 31.8-132.8 -75.2 158.4 -15.9 76.7 33.9 89 89 A T S S+ 0 0 0 25,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.663 90.4 75.3 -88.9 -16.7 -15.7 72.9 33.2 90 90 A D S S+ 0 0 65 565,-1.6 -1,-0.2 1,-0.2 72,-0.2 0.904 116.8 12.1 -63.3 -44.8 -19.4 72.2 33.2 91 91 A T S >> S+ 0 0 19 564,-0.2 4,-2.1 1,-0.1 3,-0.9 0.176 91.8 114.2-118.6 18.0 -20.3 73.7 29.8 92 92 A M H 3> S+ 0 0 1 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.859 74.9 58.0 -55.8 -35.8 -16.7 74.2 28.5 93 93 A E H 3> S+ 0 0 9 -4,-0.4 4,-1.3 1,-0.2 -1,-0.3 0.845 107.5 47.9 -64.9 -31.7 -17.4 71.6 25.8 94 94 A E H <> S+ 0 0 40 -3,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.932 114.5 43.1 -74.4 -46.9 -20.3 73.7 24.5 95 95 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.936 110.4 57.5 -64.6 -44.9 -18.4 77.0 24.5 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.867 108.5 45.0 -53.7 -42.7 -15.3 75.4 22.9 97 97 A Y H X S+ 0 0 0 -4,-1.3 4,-1.3 60,-0.3 -1,-0.2 0.889 110.2 54.8 -70.2 -40.6 -17.2 74.1 19.9 98 98 A F H >X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-1.0 0.955 111.0 44.3 -58.2 -51.3 -19.1 77.4 19.4 99 99 A L H 3X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.3 -1,-0.2 0.901 106.6 62.6 -60.8 -36.2 -15.9 79.3 19.2 100 100 A D H 3< S+ 0 0 8 -4,-1.6 98,-3.8 -5,-0.3 -1,-0.3 0.794 111.4 37.8 -57.0 -30.7 -14.5 76.5 17.0 101 101 A L H << S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-1.0 -2,-0.2 0.729 126.1 34.1 -93.4 -26.7 -17.2 77.4 14.4 102 102 A T H < S+ 0 0 0 -4,-1.9 103,-0.2 -5,-0.2 -2,-0.2 0.739 85.8 98.7-105.4 -28.0 -17.2 81.2 14.8 103 103 A V < - 0 0 0 -4,-3.1 -32,-0.1 -5,-0.2 -33,-0.1 -0.427 46.0-171.1 -64.7 134.0 -13.7 82.4 15.5 104 104 A K + 0 0 66 -34,-0.2 2,-0.4 94,-0.2 -1,-0.1 0.173 57.6 98.8-111.5 16.4 -12.1 83.7 12.3 105 105 A a - 0 0 2 1,-0.1 94,-0.1 2,-0.1 40,-0.1 -0.860 54.3-165.8-100.8 134.2 -8.7 84.0 13.9 106 106 A D + 0 0 45 -2,-0.4 37,-1.8 92,-0.1 38,-0.2 0.275 55.0 105.9-107.5 13.2 -6.3 81.1 13.3 107 107 A K S S- 0 0 67 35,-0.2 -25,-0.2 1,-0.2 -2,-0.1 -0.450 92.9 -61.2 -80.2 164.5 -3.8 81.9 15.9 108 108 A P - 0 0 10 0, 0.0 -25,-3.4 0, 0.0 2,-0.4 -0.189 53.9-177.9 -52.2 130.0 -3.8 79.7 19.0 109 109 A V E -c 83 0A 4 36,-0.5 38,-2.3 32,-0.3 2,-0.4 -0.846 9.2-179.7-133.1 98.6 -7.0 79.8 20.9 110 110 A V E -cd 84 147A 0 -27,-3.0 -25,-3.0 -2,-0.4 2,-0.3 -0.838 14.7-157.8-108.1 128.9 -6.9 77.7 24.1 111 111 A M E +cd 85 148A 0 36,-2.1 38,-2.4 -2,-0.4 2,-0.3 -0.751 18.0 176.7 -99.7 150.1 -9.6 77.1 26.7 112 112 A V E +c 86 0A 0 -27,-2.5 -25,-2.3 -2,-0.3 2,-0.2 -0.984 9.7 159.3-157.1 140.4 -8.8 76.0 30.2 113 113 A G - 0 0 0 36,-0.4 2,-0.3 -2,-0.3 -25,-0.1 -0.549 28.6-117.7-136.9-158.5 -10.5 75.2 33.5 114 114 A A - 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