==== 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 14-JAN-03 1NNS . COMPND 2 MOLECULE: L-ASPARAGINASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.SANCHES,J.A.R.G.BARBOSA,R.T.DE OLIVEIRA,J.A.A.NETO,I.POLIK . 654 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 7.0 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 2 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 . 43 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 23.1 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 2 0 2 0 3 0 1 4 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 2 4 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 . 6 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 0 134 0, 0.0 45,-0.2 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 150.6 4.3 0.5 -1.2 2 2 A P - 0 0 37 0, 0.0 45,-3.1 0, 0.0 2,-0.6 -0.247 360.0-117.4 -65.1 154.5 7.0 -2.2 -0.8 3 3 A N E -a 47 0A 65 43,-0.2 78,-2.4 45,-0.1 79,-0.7 -0.847 35.8-177.1 -94.3 119.8 6.0 -5.9 -0.5 4 4 A I E -ab 48 82A 1 43,-2.3 45,-2.3 -2,-0.6 2,-0.5 -0.982 14.2-150.5-121.6 127.0 7.2 -7.3 2.9 5 5 A T E -ab 49 83A 9 77,-2.6 79,-2.8 -2,-0.4 2,-0.6 -0.870 5.6-153.9 -96.5 128.2 6.7 -10.9 3.9 6 6 A I E -ab 50 84A 2 43,-3.3 45,-2.9 -2,-0.5 2,-0.6 -0.913 6.4-166.6 -98.9 121.7 6.3 -11.7 7.6 7 7 A L E -ab 51 85A 0 77,-2.9 79,-1.6 -2,-0.6 2,-0.4 -0.950 13.9-155.5-107.2 116.8 7.5 -15.2 8.5 8 8 A A E +ab 52 86A 2 43,-2.5 45,-2.5 -2,-0.6 46,-1.4 -0.782 27.2 167.4-101.5 132.9 6.1 -16.0 12.0 9 9 A T E - 0 0 1 77,-2.2 47,-2.7 -2,-0.4 2,-0.4 0.434 50.5-108.3-117.1 -4.4 7.7 -18.5 14.4 10 10 A G E +a 56 0A 1 45,-0.3 -1,-0.3 76,-0.2 3,-0.2 -0.944 52.7 145.6 119.1-132.9 6.0 -17.7 17.8 11 11 A G S > S- 0 0 0 45,-2.1 17,-2.2 -2,-0.4 3,-1.3 -0.071 72.3 -58.9 86.2 170.6 7.6 -16.0 20.8 12 12 A T G > S+ 0 0 0 102,-0.3 3,-1.9 1,-0.2 106,-0.6 0.707 128.1 71.3 -62.7 -20.6 6.2 -13.6 23.5 13 13 A I G 3 S+ 0 0 6 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.805 109.9 34.5 -65.8 -24.1 5.3 -11.2 20.7 14 14 A A G < S+ 0 0 3 -3,-1.3 15,-2.4 -4,-0.2 16,-2.2 -0.081 105.2 112.0-113.4 28.8 2.7 -13.8 19.9 15 15 A G < - 0 0 0 -3,-1.9 103,-1.8 13,-0.2 104,-0.5 -0.665 44.4-166.8-107.7 162.6 2.2 -14.7 23.7 16 16 A G B -H 26 0B 7 10,-2.1 10,-2.4 -2,-0.2 2,-0.2 -0.993 8.4-170.3-150.6 143.8 -0.8 -14.1 25.9 17 17 A G - 0 0 19 -2,-0.3 8,-0.2 8,-0.3 6,-0.0 -0.745 37.6-109.8-121.6 179.9 -1.7 -14.1 29.6 18 18 A D S S+ 0 0 182 6,-0.3 2,-0.3 -2,-0.2 7,-0.1 0.512 98.6 41.5 -85.5 -9.0 -5.1 -13.9 31.5 19 19 A S - 0 0 30 5,-0.3 3,-0.1 3,-0.2 100,-0.1 -0.996 68.3-137.2-145.2 141.6 -4.4 -10.4 32.9 20 20 A A S S+ 0 0 28 -2,-0.3 101,-2.4 1,-0.2 -1,-0.1 0.678 109.6 34.5 -65.6 -21.8 -2.8 -7.1 31.7 21 21 A T S S+ 0 0 21 99,-0.2 2,-0.3 490,-0.1 -1,-0.2 0.415 95.7 88.6-121.5 -5.8 -0.9 -6.7 35.0 22 22 A K - 0 0 139 -3,-0.1 -3,-0.2 2,-0.1 490,-0.1 -0.763 69.3-140.9 -90.6 147.2 -0.0 -10.3 36.1 23 23 A S + 0 0 35 -2,-0.3 -1,-0.1 97,-0.1 97,-0.0 0.682 66.0 108.4 -81.3 -18.7 3.3 -11.5 34.7 24 24 A N + 0 0 120 487,-0.0 -5,-0.3 -7,-0.0 2,-0.3 -0.335 43.8 145.8 -61.2 132.5 2.3 -15.1 33.9 25 25 A Y - 0 0 85 -8,-0.2 2,-0.4 -7,-0.1 -8,-0.3 -0.984 43.5-125.5-155.3 170.7 1.9 -16.0 30.2 26 26 A T B -H 16 0B 88 -10,-2.4 -10,-2.1 -2,-0.3 3,-0.3 -0.983 28.3-137.7-115.8 134.7 2.3 -18.6 27.4 27 27 A V S S+ 0 0 21 -2,-0.4 30,-0.2 -12,-0.3 -15,-0.2 -0.538 75.5 25.8 -85.4 157.9 4.4 -17.8 24.3 28 28 A G S S+ 0 0 12 -17,-2.2 -13,-0.2 28,-0.2 -1,-0.2 0.867 80.4 115.7 62.1 45.2 3.6 -18.7 20.7 29 29 A K + 0 0 123 -15,-2.4 2,-0.4 -3,-0.3 -14,-0.2 0.617 52.3 78.2-111.3 -19.2 -0.3 -18.8 20.9 30 30 A V S S- 0 0 32 -16,-2.2 -20,-0.1 1,-0.0 -2,-0.1 -0.791 78.7-123.7 -96.6 130.8 -1.4 -15.9 18.7 31 31 A G > - 0 0 24 -2,-0.4 4,-1.5 1,-0.1 3,-0.2 -0.294 22.5-111.8 -66.7 155.3 -1.5 -16.4 14.9 32 32 A V H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.873 115.6 60.7 -54.5 -41.2 0.4 -14.1 12.4 33 33 A E H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 105.4 47.0 -54.2 -48.0 -2.9 -12.8 11.0 34 34 A N H > S+ 0 0 106 -3,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.824 109.3 54.8 -65.6 -34.9 -3.9 -11.4 14.5 35 35 A L H < S+ 0 0 17 -4,-1.5 3,-0.5 2,-0.2 4,-0.3 0.966 112.8 42.8 -56.4 -52.1 -0.4 -9.9 15.0 36 36 A V H >< S+ 0 0 29 -4,-2.7 3,-2.4 1,-0.2 6,-0.3 0.948 112.2 51.4 -63.2 -50.1 -0.8 -8.0 11.7 37 37 A N H 3< S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.674 100.8 65.0 -59.9 -22.5 -4.4 -6.9 12.2 38 38 A A T 3< S+ 0 0 70 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.523 102.5 49.0 -81.6 -9.6 -3.5 -5.5 15.6 39 39 A V X + 0 0 3 -3,-2.4 3,-2.1 -4,-0.3 -1,-0.3 -0.672 64.1 170.5-126.7 79.8 -1.2 -2.9 14.0 40 40 A P G > + 0 0 65 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.731 69.3 75.9 -62.5 -24.4 -3.4 -1.4 11.2 41 41 A Q G > S+ 0 0 56 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.671 77.5 76.9 -60.6 -19.5 -0.7 1.3 10.7 42 42 A L G X> S+ 0 0 2 -3,-2.1 4,-1.9 -6,-0.3 3,-1.4 0.817 82.4 65.7 -56.5 -34.2 1.3 -1.3 8.8 43 43 A K G <4 S+ 0 0 146 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.646 94.8 57.5 -66.6 -19.9 -0.9 -0.9 5.8 44 44 A D G <4 S+ 0 0 125 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.581 116.1 32.7 -83.2 -14.7 0.2 2.7 5.2 45 45 A I T <4 S+ 0 0 39 -3,-1.4 2,-0.3 -4,-0.4 -2,-0.2 0.591 122.8 19.3-116.0 -18.0 3.9 1.7 4.9 46 46 A A < - 0 0 3 -4,-1.9 2,-0.9 -45,-0.2 -1,-0.3 -0.992 62.5-120.6-155.8 157.2 3.9 -1.7 3.3 47 47 A N E -a 3 0A 91 -45,-3.1 -43,-2.3 -2,-0.3 2,-0.4 -0.887 50.3-157.2 -98.7 97.8 2.0 -4.3 1.4 48 48 A V E -a 4 0A 39 -2,-0.9 2,-0.4 -45,-0.2 -43,-0.2 -0.694 21.7-177.6 -93.4 129.0 2.2 -7.0 4.1 49 49 A K E -a 5 0A 114 -45,-2.3 -43,-3.3 -2,-0.4 2,-0.4 -0.994 13.9-154.7-120.2 129.2 1.9 -10.7 3.6 50 50 A G E -a 6 0A 33 -2,-0.4 2,-0.4 -45,-0.2 -43,-0.2 -0.849 11.6-178.0-105.9 137.3 2.0 -13.1 6.6 51 51 A E E -a 7 0A 45 -45,-2.9 -43,-2.5 -2,-0.4 2,-0.6 -0.990 21.0-139.4-132.9 129.4 3.0 -16.8 6.7 52 52 A Q E +a 8 0A 77 -2,-0.4 -43,-0.1 -45,-0.2 3,-0.1 -0.741 25.2 170.2 -86.8 119.2 3.0 -19.0 9.7 53 53 A V E - 0 0 36 -45,-2.5 2,-0.3 -2,-0.6 -44,-0.2 0.914 68.4 -30.9 -92.0 -53.6 6.1 -21.2 9.8 54 54 A V E - 0 0 45 -46,-1.4 -1,-0.5 2,-0.1 2,-0.2 -0.893 52.1-137.0-146.9 175.3 5.8 -22.6 13.3 55 55 A N E + 0 0 53 -2,-0.3 -45,-0.3 -3,-0.1 2,-0.3 -0.685 50.8 126.1-141.7 87.3 4.3 -21.3 16.5 56 56 A I E -a 10 0A 50 -47,-2.7 -45,-2.1 -2,-0.2 2,-0.4 -0.842 64.5 -96.5-135.7 168.0 6.6 -22.1 19.4 57 57 A G > - 0 0 9 -2,-0.3 3,-2.4 -30,-0.2 -2,-0.1 -0.726 39.1-127.2 -79.2 138.4 8.5 -20.5 22.3 58 58 A S G > S+ 0 0 1 597,-2.8 3,-1.7 -2,-0.4 -1,-0.1 0.652 104.0 80.1 -73.2 -6.4 12.0 -20.0 21.1 59 59 A Q G 3 S+ 0 0 105 1,-0.2 -1,-0.3 596,-0.0 0, 0.0 0.816 97.6 48.4 -60.2 -17.7 13.4 -21.8 24.1 60 60 A D G < S+ 0 0 109 -3,-2.4 -1,-0.2 2,-0.0 -2,-0.2 0.271 81.4 136.9-106.4 10.8 12.4 -24.8 21.9 61 61 A M < + 0 0 29 -3,-1.7 2,-0.3 3,-0.1 -3,-0.0 -0.204 30.1 174.8 -54.4 146.0 14.1 -23.5 18.7 62 62 A N > - 0 0 70 1,-0.1 4,-1.8 0, 0.0 3,-0.4 -0.925 46.4 -90.0-151.7 173.8 16.0 -26.3 16.8 63 63 A D H > S+ 0 0 36 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.813 117.4 61.0 -58.9 -36.1 18.0 -27.1 13.7 64 64 A N H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 107.0 45.6 -61.6 -40.8 14.8 -28.2 11.7 65 65 A V H > S+ 0 0 12 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.920 111.1 51.8 -70.7 -45.5 13.4 -24.8 12.0 66 66 A W H X S+ 0 0 6 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.933 110.5 48.9 -51.1 -45.6 16.6 -23.0 11.1 67 67 A L H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.919 111.1 49.7 -65.5 -44.9 16.9 -25.1 8.0 68 68 A T H X S+ 0 0 75 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.902 111.2 49.5 -58.4 -46.8 13.3 -24.4 7.0 69 69 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.952 110.4 49.0 -63.4 -47.3 13.7 -20.6 7.5 70 70 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 34,-0.2 0.936 114.8 44.0 -58.6 -48.3 16.9 -20.4 5.5 71 71 A K H X S+ 0 0 53 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.897 111.8 53.3 -66.3 -36.9 15.5 -22.3 2.5 72 72 A K H X S+ 0 0 56 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.949 112.4 45.0 -59.8 -49.7 12.2 -20.5 2.6 73 73 A I H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.927 114.5 47.2 -60.7 -46.8 14.0 -17.1 2.4 74 74 A N H < S+ 0 0 43 -4,-2.4 3,-0.3 -5,-0.2 4,-0.2 0.863 114.2 48.4 -64.6 -34.3 16.4 -18.1 -0.3 75 75 A T H < S+ 0 0 89 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.878 118.8 37.0 -71.3 -40.9 13.5 -19.6 -2.4 76 76 A D H >< S+ 0 0 19 -4,-2.1 3,-1.7 -5,-0.2 4,-0.3 0.310 81.5 111.8 -94.2 4.5 11.2 -16.6 -2.1 77 77 A a G >< S+ 0 0 20 -4,-0.7 3,-1.0 -3,-0.3 -1,-0.2 0.879 80.3 46.2 -47.9 -45.2 13.9 -13.9 -2.3 78 78 A D G 3 S+ 0 0 129 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.574 103.2 64.2 -81.0 -8.5 12.7 -12.7 -5.8 79 79 A K G < S+ 0 0 137 -3,-1.7 2,-0.3 -4,-0.0 -1,-0.2 0.360 106.1 34.6 -94.5 0.4 9.0 -12.6 -4.9 80 80 A T < - 0 0 5 -3,-1.0 -76,-0.2 -4,-0.3 3,-0.1 -0.973 68.3-127.9-149.1 166.3 9.2 -9.8 -2.2 81 81 A D S S- 0 0 80 -78,-2.4 2,-0.3 -2,-0.3 -77,-0.2 0.665 86.8 -18.4 -91.8 -12.2 11.1 -6.6 -1.3 82 82 A G E -b 4 0A 0 -79,-0.7 -77,-2.6 25,-0.2 2,-0.4 -0.954 58.8-121.1 179.4 164.9 12.0 -7.8 2.3 83 83 A F E -bc 5 109A 0 25,-2.6 27,-2.4 -2,-0.3 2,-0.4 -0.938 9.5-167.2-124.4 143.7 11.4 -10.1 5.2 84 84 A V E -bc 6 110A 0 -79,-2.8 -77,-2.9 -2,-0.4 2,-0.6 -0.999 11.5-161.1-123.7 130.0 10.4 -9.7 8.8 85 85 A I E -bc 7 111A 0 25,-2.8 27,-2.2 -2,-0.4 2,-0.4 -0.959 5.6-152.8-111.9 120.2 10.7 -12.7 11.1 86 86 A T E +bc 8 112A 1 -79,-1.6 -77,-2.2 -2,-0.6 2,-0.3 -0.758 31.8 157.2 -89.7 138.5 8.8 -12.7 14.3 87 87 A H - 0 0 0 25,-2.0 -74,-0.2 -2,-0.4 27,-0.2 -0.969 45.5 -86.6-159.6 151.9 10.5 -14.9 16.9 88 88 A G - 0 0 0 -2,-0.3 4,-0.4 -32,-0.2 3,-0.2 -0.311 34.5-131.6 -62.2 150.2 10.9 -15.5 20.6 89 89 A T S S+ 0 0 0 25,-0.3 4,-0.4 1,-0.2 3,-0.2 0.763 92.2 76.7 -79.3 -20.4 13.6 -13.4 22.3 90 90 A D S S+ 0 0 59 1,-0.2 72,-0.2 2,-0.1 -1,-0.2 0.883 115.5 13.5 -63.2 -43.2 15.3 -16.2 24.2 91 91 A T S >> S+ 0 0 19 -3,-0.2 3,-2.0 1,-0.1 4,-2.0 0.246 90.2 113.4-116.3 16.3 17.2 -17.6 21.2 92 92 A M H 3> S+ 0 0 0 -4,-0.4 4,-2.6 1,-0.3 5,-0.2 0.846 74.9 59.4 -51.0 -37.4 16.8 -14.8 18.8 93 93 A E H 3> S+ 0 0 7 -4,-0.4 4,-0.8 2,-0.2 -1,-0.3 0.713 107.4 47.1 -67.1 -21.4 20.5 -14.2 18.9 94 94 A E H <> S+ 0 0 40 -3,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.923 113.9 44.0 -82.3 -55.9 21.2 -17.8 17.7 95 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.899 110.9 56.3 -51.4 -45.3 18.7 -17.8 14.8 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.894 110.9 43.2 -59.8 -41.6 19.8 -14.3 13.7 97 97 A Y H X S+ 0 0 0 -4,-0.8 4,-1.0 60,-0.2 -1,-0.2 0.901 110.8 55.0 -73.1 -38.7 23.5 -15.5 13.4 98 98 A F H >X S+ 0 0 1 -4,-2.5 4,-1.0 1,-0.2 3,-0.8 0.943 113.1 42.2 -55.4 -47.5 22.5 -18.8 11.7 99 99 A L H >X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 3,-0.6 0.890 106.1 64.0 -68.8 -36.1 20.6 -16.8 9.0 100 100 A D H 3< S+ 0 0 5 -4,-2.0 98,-3.4 -5,-0.3 -1,-0.2 0.741 111.3 37.5 -54.4 -28.2 23.4 -14.3 8.8 101 101 A L H << S+ 0 0 0 -4,-1.0 102,-0.4 -3,-0.8 -1,-0.2 0.620 125.7 33.3 -99.6 -16.3 25.6 -17.1 7.5 102 102 A T H << S+ 0 0 1 -4,-1.0 103,-0.3 -3,-0.6 2,-0.3 0.594 85.9 99.5-120.3 -17.9 23.3 -19.0 5.3 103 103 A V < - 0 0 1 -4,-2.6 -32,-0.1 -5,-0.2 100,-0.1 -0.605 44.4-172.2 -72.4 133.2 20.8 -16.6 3.7 104 104 A K + 0 0 67 -2,-0.3 2,-0.5 -34,-0.2 -1,-0.1 0.083 50.5 108.9-111.0 17.1 21.8 -15.8 0.1 105 105 A a - 0 0 3 1,-0.1 94,-0.1 2,-0.1 -31,-0.1 -0.838 56.2-156.0 -94.6 133.2 19.2 -13.1 -0.4 106 106 A D + 0 0 95 -2,-0.5 37,-1.3 92,-0.1 38,-0.2 0.586 65.1 99.2 -83.3 -9.3 20.5 -9.5 -0.6 107 107 A K S S- 0 0 59 35,-0.2 -25,-0.2 1,-0.1 -2,-0.1 -0.308 91.8 -77.6 -75.1 155.8 17.2 -8.0 0.5 108 108 A P - 0 0 11 0, 0.0 -25,-2.6 0, 0.0 2,-0.5 -0.341 41.2-168.7 -59.2 133.6 16.7 -6.9 4.2 109 109 A V E -c 83 0A 2 36,-0.5 38,-2.7 -27,-0.2 2,-0.4 -0.989 12.8-176.0-121.9 114.5 15.9 -9.8 6.6 110 110 A V E -cd 84 147A 0 -27,-2.4 -25,-2.8 -2,-0.5 2,-0.3 -0.953 11.7-157.2-119.7 127.7 14.8 -8.3 9.9 111 111 A M E +cd 85 148A 0 36,-3.0 38,-2.6 -2,-0.4 2,-0.3 -0.776 16.7 176.0-105.7 149.4 14.0 -10.2 13.1 112 112 A V E +c 86 0A 0 -27,-2.2 -25,-2.0 -2,-0.3 2,-0.2 -0.993 8.2 161.0-152.3 148.9 11.7 -8.8 15.8 113 113 A G - 0 0 0 36,-0.4 2,-0.3 -2,-0.3 -25,-0.1 -0.723 27.9-121.7-148.7-168.3 10.2 -10.0 19.2 114 114 A A - 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