==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-93 3ECA . COMPND 2 MOLECULE: ASPARAGINASE TYPE II; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.L.SWAIN,M.JASKOLSKI,D.HOUSSET,J.K.M.RAO,A.WLODAWER . 1308 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 876 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 163 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 93 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 298 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 0 1 3 6 0 1 8 7 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 7 1 6 6 4 4 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 . 9 7 4 8 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 . 7 0 4 0 0 0 4 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 0 131 0, 0.0 45,-0.2 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 157.6 65.5 -8.3 50.1 2 2 A P - 0 0 41 0, 0.0 45,-2.7 0, 0.0 2,-0.7 -0.278 360.0-112.7 -59.4 153.5 66.3 -8.4 46.4 3 3 A N E -a 47 0A 59 43,-0.2 78,-3.2 45,-0.1 79,-0.7 -0.798 36.3-179.2 -91.3 111.1 69.9 -8.0 45.3 4 4 A I E -ab 48 82A 0 43,-1.1 45,-2.5 -2,-0.7 2,-0.5 -0.951 12.8-155.2-116.2 132.9 70.5 -4.8 43.4 5 5 A T E -ab 49 83A 2 77,-2.0 79,-1.7 -2,-0.5 2,-0.6 -0.944 5.5-151.8-104.5 131.7 73.9 -3.9 42.0 6 6 A I E -ab 50 84A 1 43,-3.1 45,-3.0 -2,-0.5 2,-0.7 -0.899 5.9-161.0 -99.3 124.4 74.7 -0.2 41.5 7 7 A L E -ab 51 85A 0 77,-2.5 79,-1.6 -2,-0.6 2,-0.3 -0.957 15.6-154.1-101.6 112.8 77.2 0.2 38.6 8 8 A A E +ab 52 86A 1 43,-3.8 45,-3.2 -2,-0.7 46,-1.2 -0.700 31.1 160.4 -95.9 143.0 78.7 3.7 39.1 9 9 A T E - 0 0 1 77,-1.2 47,-2.6 -2,-0.3 2,-0.4 0.360 52.2-107.2-133.4 -7.8 80.1 5.7 36.3 10 10 A G E +a 56 0A 0 45,-0.3 -1,-0.3 76,-0.3 3,-0.3 -0.942 50.8 144.7 125.6-144.9 80.1 9.3 37.6 11 11 A G S > S- 0 0 0 45,-2.6 3,-2.2 -2,-0.4 17,-2.0 -0.021 72.3 -55.7 83.0 176.1 78.0 12.3 36.9 12 12 A T G > S+ 0 0 0 1,-0.3 3,-1.7 102,-0.3 106,-0.8 0.723 128.7 70.1 -59.4 -23.4 76.5 15.2 38.9 13 13 A I G 3 S+ 0 0 5 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.712 109.6 34.1 -65.1 -27.0 74.9 12.6 41.1 14 14 A A G < S+ 0 0 2 -3,-2.2 15,-3.4 100,-0.1 16,-3.4 -0.192 106.7 116.7-114.2 24.1 78.5 11.9 42.2 15 15 A G < + 0 0 0 -3,-1.7 103,-2.1 14,-0.2 104,-0.5 -0.739 39.4 179.0-105.2 148.5 79.3 15.6 41.9 16 16 A G B +H 26 0B 1 10,-2.5 10,-2.1 -2,-0.3 2,-0.2 -0.993 5.0 177.0-146.2 151.5 80.3 18.2 44.4 17 17 A G - 0 0 16 -2,-0.3 8,-0.2 8,-0.2 6,-0.0 -0.695 52.1 -84.6-135.8-172.2 81.2 21.8 44.5 18 18 A D S S+ 0 0 154 -2,-0.2 2,-0.3 6,-0.2 7,-0.1 0.365 101.5 50.2 -80.3 -0.9 82.1 24.4 47.2 19 19 A S - 0 0 44 5,-0.4 -2,-0.2 3,-0.3 100,-0.1 -0.984 50.5-156.8-155.4 161.7 78.4 25.0 47.9 20 20 A A S S+ 0 0 27 -2,-0.3 101,-2.8 100,-0.2 -1,-0.1 0.716 116.0 32.2 -84.3 -34.3 74.8 24.1 48.6 21 21 A T S S+ 0 0 35 99,-0.2 2,-0.3 -3,-0.1 490,-0.2 0.776 103.8 81.1 -94.6 -43.3 74.0 27.5 47.1 22 22 A K - 0 0 93 1,-0.1 -3,-0.3 489,-0.1 -5,-0.1 -0.566 66.9-145.4 -81.1 139.1 76.6 28.0 44.5 23 23 A S + 0 0 20 -2,-0.3 -1,-0.1 912,-0.1 2,-0.1 0.564 64.4 106.5 -80.4 -18.6 76.2 26.4 41.1 24 24 A N + 0 0 51 913,-0.0 -5,-0.4 487,-0.0 2,-0.3 -0.428 47.5 146.2 -66.8 146.0 79.8 25.6 40.3 25 25 A Y - 0 0 28 911,-1.3 2,-0.4 -8,-0.2 -8,-0.2 -0.979 44.3-122.7-172.4 167.4 80.7 22.0 40.6 26 26 A T B -H 16 0B 86 -10,-2.1 -10,-2.5 -2,-0.3 3,-0.3 -0.990 29.0-138.9-125.5 130.4 82.7 19.0 39.5 27 27 A V S S+ 0 0 16 -2,-0.4 -15,-0.2 -12,-0.3 30,-0.2 -0.486 77.3 24.8 -88.4 155.0 81.1 15.8 38.3 28 28 A G S S+ 0 0 11 -17,-2.0 -13,-0.2 28,-0.2 -1,-0.2 0.926 84.5 125.8 51.7 52.4 82.0 12.2 39.0 29 29 A K + 0 0 118 -15,-3.4 -14,-0.2 -18,-0.4 2,-0.2 0.763 50.4 63.9-102.0 -47.7 83.7 13.3 42.2 30 30 A V S S- 0 0 33 -16,-3.4 2,-0.2 1,-0.1 -16,-0.1 -0.542 81.4-117.9 -86.2 152.1 82.1 11.2 44.9 31 31 A G >> - 0 0 11 -2,-0.2 4,-1.2 1,-0.1 3,-0.9 -0.517 25.3-109.5 -90.0 156.2 82.5 7.3 45.1 32 32 A V H 3> S+ 0 0 3 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.797 116.7 60.8 -55.1 -37.2 79.6 4.9 44.9 33 33 A E H 3> S+ 0 0 106 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.858 103.1 52.0 -60.2 -36.5 79.9 4.0 48.6 34 34 A N H <> S+ 0 0 80 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.828 107.3 51.5 -66.9 -40.5 79.2 7.6 49.5 35 35 A L H X S+ 0 0 13 -4,-1.2 4,-0.5 2,-0.2 -2,-0.2 0.914 115.1 41.4 -64.1 -48.0 76.1 7.7 47.4 36 36 A V H >< S+ 0 0 31 -4,-2.2 3,-1.7 1,-0.2 6,-0.2 0.906 112.4 54.4 -64.5 -44.2 74.7 4.5 49.1 37 37 A N H 3< S+ 0 0 122 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.852 102.2 61.2 -59.2 -36.6 75.9 5.7 52.5 38 38 A A H 3< S+ 0 0 64 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.638 105.6 46.6 -61.8 -25.7 73.9 8.9 51.8 39 39 A V X< + 0 0 1 -3,-1.7 3,-1.9 -4,-0.5 4,-0.4 -0.693 59.3 170.0-122.5 78.4 70.6 7.0 51.5 40 40 A P G > S+ 0 0 68 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.710 71.7 76.9 -54.7 -25.0 70.4 4.6 54.4 41 41 A Q G > S+ 0 0 43 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.762 78.3 73.7 -61.5 -23.4 66.7 4.0 53.4 42 42 A L G X> S+ 0 0 2 -3,-1.9 3,-3.6 1,-0.3 4,-2.7 0.920 84.4 65.9 -52.2 -43.3 68.0 1.8 50.6 43 43 A K G <4 S+ 0 0 161 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.725 95.3 57.2 -57.0 -22.3 68.8 -0.8 53.2 44 44 A D G <4 S+ 0 0 125 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.505 117.2 32.4 -86.5 -5.2 65.1 -1.3 53.9 45 45 A I T <4 S+ 0 0 38 -3,-3.6 2,-0.3 1,-0.4 -2,-0.2 0.673 121.6 10.8-123.4 -27.4 64.4 -2.1 50.3 46 46 A A < - 0 0 3 -4,-2.7 2,-0.9 -45,-0.2 -1,-0.4 -0.924 63.7-115.8-145.5 170.4 67.3 -3.9 48.7 47 47 A N E -a 3 0A 93 -45,-2.7 -43,-1.1 -2,-0.3 2,-0.3 -0.898 49.4-154.1-108.4 89.6 70.6 -5.6 49.5 48 48 A V E -a 4 0A 32 -2,-0.9 2,-0.5 -45,-0.2 -43,-0.2 -0.563 21.3-174.5 -79.1 129.3 72.6 -3.1 47.6 49 49 A K E -a 5 0A 92 -45,-2.5 -43,-3.1 -2,-0.3 2,-0.4 -0.991 13.8-158.6-120.2 120.6 76.1 -3.9 46.1 50 50 A G E -a 6 0A 36 -2,-0.5 2,-0.4 -45,-0.3 -43,-0.2 -0.857 10.0-176.1-100.0 135.7 77.9 -0.9 44.6 51 51 A E E -a 7 0A 59 -45,-3.0 -43,-3.8 -2,-0.4 2,-0.7 -0.998 20.5-139.0-136.4 132.2 80.7 -1.2 42.0 52 52 A Q E +a 8 0A 73 -2,-0.4 -43,-0.2 -45,-0.2 3,-0.1 -0.847 26.0 168.7 -90.3 107.1 82.7 1.8 40.5 53 53 A V E S- 0 0 41 -45,-3.2 2,-0.3 -2,-0.7 -44,-0.2 0.884 71.8 -28.7 -83.4 -50.4 83.2 1.2 36.8 54 54 A V E - 0 0 44 -46,-1.2 -1,-0.4 2,-0.1 2,-0.3 -0.900 50.8-136.7-152.5 172.0 84.5 4.8 36.1 55 55 A N E + 0 0 53 -2,-0.3 -45,-0.3 -3,-0.1 2,-0.3 -0.728 52.5 133.9-140.2 81.1 84.0 8.2 37.7 56 56 A I E -a 10 0A 44 -47,-2.6 -45,-2.6 -2,-0.3 2,-0.4 -0.752 62.8-103.3-123.6 169.0 83.6 10.6 34.8 57 57 A G > - 0 0 5 -2,-0.3 3,-2.0 -47,-0.2 -2,-0.1 -0.836 38.3-124.6 -87.4 135.9 81.3 13.4 33.7 58 58 A S G > S+ 0 0 0 1251,-2.3 3,-1.2 -2,-0.4 -1,-0.1 0.517 106.1 80.2 -63.4 -7.1 79.0 11.9 31.1 59 59 A Q G 3 S+ 0 0 24 1,-0.3 -1,-0.3 1250,-0.1 815,-0.2 0.589 97.4 47.3 -69.0 -14.3 80.1 14.7 28.7 60 60 A D G < S+ 0 0 37 -3,-2.0 -1,-0.3 844,-0.2 -2,-0.2 0.277 80.1 136.3-110.6 9.0 83.1 12.3 28.4 61 61 A M < + 0 0 1 -3,-1.2 815,-2.2 3,-0.1 2,-0.3 -0.104 30.6 178.6 -54.7 153.1 81.2 8.9 27.9 62 62 A N > - 0 0 23 813,-0.2 4,-2.0 814,-0.1 3,-0.4 -0.961 45.2 -89.1-157.1 168.8 82.8 6.8 25.1 63 63 A D H > S+ 0 0 16 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.761 119.1 60.5 -54.9 -34.2 82.4 3.5 23.4 64 64 A N H > S+ 0 0 102 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.925 103.7 46.3 -63.0 -50.7 84.6 1.8 25.9 65 65 A V H > S+ 0 0 9 -3,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.909 112.3 54.6 -58.6 -42.0 82.5 2.6 28.8 66 66 A W H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.952 109.9 45.2 -55.3 -50.0 79.6 1.4 26.8 67 67 A L H X S+ 0 0 3 -4,-2.7 4,-3.4 2,-0.2 5,-0.3 0.970 112.9 49.5 -58.2 -54.1 81.2 -2.0 26.0 68 68 A T H X S+ 0 0 73 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.895 112.8 48.8 -50.4 -48.4 82.3 -2.5 29.6 69 69 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 5,-0.3 0.870 112.5 45.4 -62.6 -45.3 78.8 -1.7 30.8 70 70 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 34,-0.2 0.949 116.0 48.9 -62.9 -47.1 77.0 -4.1 28.3 71 71 A K H X S+ 0 0 58 -4,-3.4 4,-3.4 -5,-0.2 5,-0.2 0.960 110.8 49.3 -54.9 -51.4 79.6 -6.8 29.1 72 72 A K H X S+ 0 0 40 -4,-3.0 4,-2.8 -5,-0.3 -1,-0.2 0.910 113.0 44.7 -57.3 -48.1 79.2 -6.4 32.9 73 73 A I H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.951 115.3 49.3 -60.9 -49.1 75.4 -6.5 33.0 74 74 A N H >< S+ 0 0 37 -4,-2.4 3,-0.6 -5,-0.3 4,-0.3 0.958 115.5 42.6 -54.5 -54.8 75.4 -9.4 30.6 75 75 A T H 3< S+ 0 0 87 -4,-3.4 3,-0.3 1,-0.2 -1,-0.2 0.796 122.2 37.7 -63.1 -40.0 78.0 -11.3 32.7 76 76 A D H >X S+ 0 0 24 -4,-2.8 3,-1.3 -5,-0.2 4,-0.6 0.381 83.5 107.1 -97.0 3.8 76.6 -10.6 36.1 77 77 A a G X< S+ 0 0 20 -4,-1.4 3,-1.0 -3,-0.6 -1,-0.2 0.848 81.9 45.4 -44.9 -48.4 73.0 -10.9 35.1 78 78 A D G 34 S+ 0 0 115 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.768 106.2 62.4 -73.9 -21.0 72.5 -14.2 36.8 79 79 A K G <4 S+ 0 0 110 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 0.488 107.8 32.8 -83.9 -6.4 74.3 -13.0 40.0 80 80 A T << - 0 0 4 -3,-1.0 -76,-0.2 -4,-0.6 3,-0.1 -0.890 67.3-127.7-141.6 173.9 71.8 -10.2 40.9 81 81 A D S S- 0 0 73 -78,-3.2 2,-0.3 1,-0.3 -77,-0.2 0.550 86.6 -12.1 -97.1 -13.1 68.2 -9.2 40.7 82 82 A G E -b 4 0A 0 -79,-0.7 -77,-2.0 25,-0.2 2,-0.3 -0.888 60.1-132.3-178.0 157.7 68.4 -5.7 39.1 83 83 A F E -bc 5 109A 0 25,-1.9 27,-2.0 -2,-0.3 2,-0.4 -0.912 8.3-162.9-124.8 148.7 71.1 -3.2 38.2 84 84 A V E -bc 6 110A 0 -79,-1.7 -77,-2.5 -2,-0.3 2,-0.5 -0.971 11.2-158.0-130.5 119.0 71.0 0.6 38.8 85 85 A I E -bc 7 111A 0 25,-2.9 27,-2.2 -2,-0.4 2,-0.5 -0.985 6.3-149.4-106.7 121.7 73.5 2.5 36.7 86 86 A T E +bc 8 112A 1 -79,-1.6 -77,-1.2 -2,-0.5 2,-0.3 -0.830 32.1 166.1 -92.5 124.9 74.5 6.0 38.2 87 87 A H - 0 0 0 25,-3.2 27,-0.3 -2,-0.5 -74,-0.2 -0.976 43.2 -98.3-145.9 153.1 75.3 8.3 35.4 88 88 A G > - 0 0 1 -2,-0.3 4,-0.5 1221,-0.2 3,-0.2 -0.334 35.5-131.2 -58.4 147.7 75.8 11.9 34.4 89 89 A T T 4 S+ 0 0 0 25,-0.4 4,-0.4 1,-0.2 3,-0.3 0.803 91.8 78.2 -78.0 -25.7 72.7 13.4 32.8 90 90 A D T 4 S+ 0 0 1 1,-0.2 809,-0.5 808,-0.1 -1,-0.2 0.856 114.6 13.1 -51.4 -50.2 74.3 14.9 29.8 91 91 A T T >> S+ 0 0 0 -3,-0.2 4,-2.1 1,-0.1 3,-1.7 0.298 90.6 113.7-117.3 19.8 74.7 11.7 27.8 92 92 A M H 3X S+ 0 0 0 -4,-0.5 4,-2.7 -3,-0.3 5,-0.2 0.787 75.3 57.7 -54.3 -41.3 72.4 9.4 29.8 93 93 A E H 3> S+ 0 0 1 -4,-0.4 4,-1.0 2,-0.2 -1,-0.3 0.737 107.8 48.1 -66.9 -26.0 70.0 9.1 26.9 94 94 A E H <> S+ 0 0 0 -3,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.898 114.6 43.0 -78.6 -47.5 72.8 7.8 24.6 95 95 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.911 111.0 57.0 -63.0 -42.6 74.0 5.2 27.0 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 50,-0.2 0.914 110.4 43.9 -57.4 -41.6 70.4 4.2 27.9 97 97 A Y H X S+ 0 0 0 -4,-1.0 4,-1.0 60,-0.3 -1,-0.2 0.899 109.8 55.5 -72.3 -38.2 69.7 3.4 24.3 98 98 A F H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 3,-0.4 0.922 114.8 40.2 -58.4 -46.6 73.0 1.6 23.8 99 99 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.887 105.6 64.9 -69.3 -41.4 72.2 -0.7 26.7 100 100 A D H < S+ 0 0 5 -4,-2.4 98,-4.2 -5,-0.3 -1,-0.2 0.799 114.4 34.2 -48.6 -29.7 68.5 -1.0 25.7 101 101 A L H < S+ 0 0 0 -4,-1.0 102,-0.4 -3,-0.4 -1,-0.2 0.755 125.5 36.2-101.2 -29.8 69.8 -2.7 22.6 102 102 A T H < S+ 0 0 0 -4,-1.5 103,-0.3 -5,-0.1 2,-0.2 0.619 88.5 91.7-105.7 -24.1 72.9 -4.6 23.7 103 103 A V < - 0 0 0 -4,-2.8 -32,-0.1 -5,-0.2 100,-0.1 -0.564 48.2-172.8 -74.2 145.3 72.2 -5.9 27.2 104 104 A K + 0 0 58 -34,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.225 53.4 104.9-117.7 4.9 70.7 -9.4 27.1 105 105 A a - 0 0 4 1,-0.1 94,-0.1 2,-0.1 -31,-0.1 -0.737 57.0-159.0 -79.6 134.8 69.9 -9.6 30.8 106 106 A D + 0 0 46 -2,-0.3 37,-1.6 92,-0.1 38,-0.2 0.408 56.2 106.9-105.3 11.0 66.1 -9.2 31.3 107 107 A K S S- 0 0 68 35,-0.2 -25,-0.2 1,-0.2 -2,-0.1 -0.412 92.9 -69.4 -73.1 158.6 66.2 -8.1 34.9 108 108 A P - 0 0 8 0, 0.0 -25,-1.9 0, 0.0 2,-0.5 -0.202 49.2-171.3 -52.4 129.7 65.5 -4.4 35.6 109 109 A V E +c 83 0A 2 36,-0.4 38,-2.2 32,-0.2 2,-0.4 -0.971 14.3 179.7-120.0 109.0 68.4 -2.3 34.3 110 110 A V E -cd 84 147A 0 -27,-2.0 -25,-2.9 -2,-0.5 2,-0.3 -0.968 15.0-155.4-118.8 138.2 67.7 1.3 35.6 111 111 A M E +cd 85 148A 0 36,-2.6 38,-2.6 -2,-0.4 2,-0.3 -0.790 15.9 177.8-110.7 152.0 69.8 4.4 35.0 112 112 A V E +c 86 0A 0 -27,-2.2 -25,-3.2 -2,-0.3 2,-0.2 -0.974 9.7 159.1-149.4 153.4 69.8 7.5 37.3 113 113 A G - 0 0 0 36,-0.4 2,-0.3 -2,-0.3 -25,-0.1 -0.694 28.7-124.0-152.2-163.3 71.5 10.8 37.7 114 114 A A - 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