==== 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 21-FEB-97 4ECA . COMPND 2 MOLECULE: L-ASPARAGINE AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.J.PALM,J.LUBKOWSKI,A.WLODAWER . 1304 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 894 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 167 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 7.1 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 0.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 99 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 148 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 307 23.5 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 2 2 6 1 2 5 7 2 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 5 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 . 12 4 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 . 4 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 0 134 0, 0.0 45,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.4 51.5 74.5 39.1 2 2 A P - 0 0 38 0, 0.0 45,-2.9 0, 0.0 2,-0.6 -0.395 360.0-112.5 -71.1 153.1 51.8 72.0 36.2 3 3 A N E -a 47 0A 30 43,-0.2 78,-3.0 -2,-0.1 2,-0.5 -0.772 36.1-175.1 -89.3 120.7 51.4 73.0 32.6 4 4 A I E -a 48 0A 0 43,-2.1 45,-2.7 -2,-0.6 2,-0.5 -0.928 15.7-147.4-117.8 130.2 48.3 71.4 31.1 5 5 A T E -ab 49 83A 0 77,-2.7 79,-1.9 -2,-0.5 2,-0.7 -0.872 9.2-156.5 -98.3 126.5 47.4 71.6 27.5 6 6 A I E -ab 50 84A 0 43,-2.2 45,-2.6 -2,-0.5 2,-0.9 -0.927 3.4-163.3-104.9 110.8 43.7 71.7 26.8 7 7 A L E -ab 51 85A 0 77,-2.7 79,-1.1 -2,-0.7 2,-0.3 -0.856 13.4-153.7 -97.1 99.3 42.9 70.6 23.3 8 8 A A E +ab 52 86A 0 43,-2.1 46,-1.9 -2,-0.9 45,-1.5 -0.604 24.7 168.6 -78.4 132.1 39.3 71.7 22.6 9 9 A T E - 0 0 0 77,-2.2 47,-2.3 1,-0.3 2,-0.4 0.472 50.3-102.7-121.8 -5.5 37.2 69.8 20.0 10 10 A G E +a 56 0A 0 76,-0.4 4,-0.5 45,-0.3 -1,-0.3 -0.979 56.9 142.2 121.6-131.3 33.7 71.2 20.5 11 11 A G S > S- 0 0 0 45,-2.5 17,-1.6 -2,-0.4 3,-0.5 -0.067 70.3 -60.9 83.4 176.9 30.9 69.3 22.3 12 12 A X G > S+ 0 0 0 102,-0.4 3,-1.8 1,-0.2 106,-0.9 0.766 126.9 67.3 -69.3 -32.0 28.1 70.3 24.7 13 13 A I G 3 S+ 0 0 7 1,-0.3 -1,-0.2 74,-0.2 -2,-0.1 0.847 109.1 38.0 -58.6 -33.7 30.6 71.7 27.2 14 14 A A G < S+ 0 0 1 -3,-0.5 16,-2.2 -4,-0.5 15,-1.6 -0.364 109.8 96.1-111.6 41.8 31.4 74.4 24.7 15 15 A G < - 0 0 0 -3,-1.8 103,-2.3 13,-0.3 104,-0.5 -0.950 52.2-161.0-134.8 158.9 27.7 74.6 23.7 16 16 A G B -H 26 0B 6 10,-2.0 10,-2.4 -2,-0.3 2,-0.3 -0.868 8.9-156.3-139.0 171.2 24.7 76.7 24.5 17 17 A G - 0 0 17 -2,-0.3 8,-0.1 8,-0.2 6,-0.0 -0.936 37.2-111.1-141.1 162.2 21.0 77.2 24.5 18 18 A D S S+ 0 0 142 -2,-0.3 2,-0.3 1,-0.1 7,-0.1 0.519 103.1 36.4 -69.7 -7.4 18.5 80.1 24.5 19 19 A S - 0 0 32 5,-0.4 3,-0.2 3,-0.2 100,-0.1 -1.000 58.9-149.0-153.2 151.5 17.6 78.9 28.0 20 20 A A S S+ 0 0 25 -2,-0.3 101,-1.9 1,-0.2 -1,-0.1 0.657 108.5 42.8 -84.7 -25.9 19.0 77.5 31.2 21 21 A T S S+ 0 0 22 99,-0.2 2,-0.4 490,-0.1 -1,-0.2 0.194 102.0 81.4-106.2 10.7 15.8 75.7 32.0 22 22 A K S S- 0 0 125 -3,-0.2 -3,-0.2 2,-0.2 913,-0.0 -0.915 73.4-139.5-116.2 145.1 15.1 74.5 28.5 23 23 A S + 0 0 21 -2,-0.4 -1,-0.1 912,-0.1 97,-0.1 0.638 66.8 107.8 -76.6 -22.0 16.9 71.4 27.1 24 24 A N + 0 0 53 913,-0.1 -5,-0.4 93,-0.0 2,-0.3 -0.258 41.0 149.7 -60.6 145.8 17.6 72.7 23.6 25 25 A Y - 0 0 28 911,-0.7 2,-0.4 -8,-0.1 -8,-0.2 -0.980 37.1-137.4-170.5 162.7 21.2 73.5 22.7 26 26 A T B -H 16 0B 84 -10,-2.4 -10,-2.0 -2,-0.3 3,-0.4 -0.987 27.7-129.6-129.7 134.8 23.8 73.7 20.0 27 27 A V S S+ 0 0 27 -2,-0.4 -12,-0.2 -12,-0.3 -15,-0.2 -0.313 81.0 34.4 -82.0 166.9 27.3 72.5 20.4 28 28 A G S S+ 0 0 24 -17,-1.6 -13,-0.3 28,-0.3 -1,-0.2 0.770 72.1 123.0 61.6 30.0 30.5 74.4 19.6 29 29 A K + 0 0 130 -15,-1.6 2,-0.3 -3,-0.4 -14,-0.2 0.617 63.4 68.3 -93.3 -10.2 29.2 77.8 20.5 30 30 A V S S- 0 0 30 -16,-2.2 2,-0.3 4,-0.0 -16,-0.1 -0.774 73.6-135.3-113.7 148.2 32.0 78.3 23.0 31 31 A G >> - 0 0 14 -2,-0.3 4,-2.5 1,-0.1 3,-1.0 -0.756 25.9-115.3 -98.9 151.5 35.8 78.8 22.6 32 32 A V H 3> S+ 0 0 0 -2,-0.3 4,-3.7 1,-0.3 5,-0.3 0.889 117.2 54.1 -50.9 -44.7 38.5 77.1 24.7 33 33 A E H 3> S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.838 112.2 46.7 -60.3 -31.8 39.6 80.4 26.3 34 34 A N H <> S+ 0 0 93 -3,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.871 111.5 48.4 -77.7 -37.2 36.0 81.0 27.2 35 35 A L H X S+ 0 0 12 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.936 120.1 40.6 -65.1 -43.0 35.6 77.5 28.6 36 36 A V H >< S+ 0 0 25 -4,-3.7 3,-0.5 -5,-0.2 -2,-0.2 0.839 112.1 53.6 -74.3 -33.6 38.9 78.1 30.5 37 37 A N H 3< S+ 0 0 111 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.689 104.1 59.4 -73.8 -18.8 38.0 81.7 31.4 38 38 A A H 3< S+ 0 0 70 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.698 104.6 49.1 -80.4 -24.5 34.8 80.4 32.9 39 39 A V X< + 0 0 3 -4,-0.6 3,-3.0 -3,-0.5 4,-0.3 -0.469 64.9 166.6-114.6 64.2 36.6 78.1 35.4 40 40 A P G > + 0 0 59 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.623 67.3 77.3 -52.8 -15.7 39.2 80.6 36.9 41 41 A Q G > S+ 0 0 49 1,-0.2 3,-2.5 2,-0.2 4,-0.3 0.760 75.4 78.6 -68.1 -20.8 39.9 78.1 39.6 42 42 A L G X> S+ 0 0 2 -3,-3.0 4,-2.6 1,-0.3 3,-2.6 0.913 83.2 63.1 -50.7 -41.3 42.0 76.3 37.0 43 43 A K G <4 S+ 0 0 149 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.614 94.9 61.0 -60.1 -19.1 44.7 78.9 37.6 44 44 A D G <4 S+ 0 0 119 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.445 119.4 24.0 -89.2 -0.8 45.0 77.6 41.2 45 45 A I T <4 S+ 0 0 31 -3,-2.6 2,-0.3 1,-0.4 -2,-0.2 0.518 124.4 23.0-136.2 -16.4 46.0 74.2 40.0 46 46 A A < - 0 0 4 -4,-2.6 2,-0.9 -45,-0.2 -1,-0.4 -0.988 59.6-125.9-156.7 158.6 47.4 74.5 36.6 47 47 A N E -a 3 0A 99 -45,-2.9 -43,-2.1 -2,-0.3 2,-0.4 -0.951 48.5-154.3-104.7 100.9 49.1 76.7 34.1 48 48 A V E -a 4 0A 34 -2,-0.9 2,-0.6 -45,-0.2 -43,-0.2 -0.733 23.2-173.5 -92.1 131.9 46.7 76.1 31.4 49 49 A K E -a 5 0A 74 -45,-2.7 -43,-2.2 -2,-0.4 2,-0.3 -0.914 14.0-164.5-123.3 101.8 47.4 76.4 27.7 50 50 A G E +a 6 0A 31 -2,-0.6 2,-0.3 -45,-0.2 -43,-0.2 -0.641 11.2 177.0 -86.4 144.1 44.2 76.0 25.6 51 51 A E E -a 7 0A 60 -45,-2.6 -43,-2.1 -2,-0.3 2,-0.9 -0.961 27.2-134.4-143.6 129.3 44.3 75.4 21.9 52 52 A Q E +a 8 0A 61 -2,-0.3 -43,-0.1 -45,-0.2 -45,-0.1 -0.778 23.0 179.6 -89.6 103.3 41.1 74.8 19.9 53 53 A V E - 0 0 32 -45,-1.5 2,-0.3 -2,-0.9 -44,-0.2 0.910 67.0 -28.6 -68.6 -48.4 41.8 71.8 17.7 54 54 A V E - 0 0 42 -46,-1.9 2,-0.3 2,-0.1 -1,-0.2 -0.916 53.0-129.9-153.8 176.1 38.3 71.8 16.1 55 55 A N E + 0 0 65 -2,-0.3 -45,-0.3 -3,-0.1 2,-0.3 -0.788 52.5 121.5-139.7 93.8 34.8 72.8 17.0 56 56 A I E -a 10 0A 45 -47,-2.3 -45,-2.5 -2,-0.3 2,-0.4 -0.916 63.2-105.5-143.5 165.0 32.2 70.1 16.4 57 57 A G > - 0 0 3 -2,-0.3 3,-2.5 -47,-0.2 -2,-0.1 -0.819 41.5-117.5 -87.6 143.2 29.6 68.1 18.3 58 58 A S G > S+ 0 0 0 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.606 107.3 80.3 -65.0 -3.3 31.0 64.6 18.7 59 59 A Q G 3 S+ 0 0 25 1,-0.3 -1,-0.3 816,-0.1 815,-0.2 0.811 98.3 48.1 -67.5 -21.2 28.2 63.1 16.7 60 60 A D G < S+ 0 0 38 -3,-2.5 -1,-0.3 844,-0.2 -2,-0.2 0.095 79.9 136.7-101.8 16.5 30.4 64.3 13.8 61 61 A M < + 0 0 1 -3,-1.7 815,-2.8 2,-0.1 816,-0.3 -0.338 29.8 176.6 -62.2 147.1 33.7 62.9 15.0 62 62 A N >> - 0 0 20 813,-0.3 4,-1.2 814,-0.1 3,-0.8 -0.888 46.1 -86.5-145.9 175.5 35.6 61.3 12.2 63 63 A D H 3> S+ 0 0 17 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.693 118.3 60.4 -61.6 -26.1 39.0 59.7 11.5 64 64 A N H 3> S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.786 100.6 50.1 -76.2 -30.6 40.8 63.0 10.8 65 65 A V H <> S+ 0 0 9 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.850 113.5 51.0 -73.7 -28.1 40.1 64.6 14.2 66 66 A W H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.954 110.3 46.3 -69.6 -50.5 41.5 61.4 15.5 67 67 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.964 115.8 47.9 -55.3 -50.5 44.6 61.5 13.4 68 68 A T H X S+ 0 0 63 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.906 114.0 44.2 -55.4 -54.6 45.0 65.2 14.3 69 69 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.887 113.1 52.6 -60.9 -42.9 44.6 64.7 18.1 70 70 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 34,-0.2 0.976 116.1 38.3 -58.6 -56.9 46.8 61.6 18.1 71 71 A K H X S+ 0 0 50 -4,-2.7 4,-3.3 -5,-0.2 5,-0.3 0.936 113.3 56.1 -59.8 -49.3 49.6 63.4 16.4 72 72 A K H X S+ 0 0 49 -4,-3.2 4,-2.8 -5,-0.3 -1,-0.2 0.916 111.7 42.7 -52.2 -47.7 49.2 66.7 18.2 73 73 A I H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.916 114.7 51.3 -65.2 -40.6 49.5 65.1 21.6 74 74 A N H < S+ 0 0 42 -4,-2.1 4,-0.3 -5,-0.3 3,-0.2 0.894 114.3 43.0 -65.8 -38.6 52.4 63.0 20.4 75 75 A T H < S+ 0 0 87 -4,-3.3 3,-0.5 1,-0.2 -2,-0.2 0.936 120.0 41.1 -72.5 -43.9 54.2 66.0 19.1 76 76 A D H >X S+ 0 0 18 -4,-2.8 3,-1.1 -5,-0.3 4,-0.6 0.401 81.6 104.7 -85.4 0.4 53.5 68.2 22.1 77 77 A a G >< S+ 0 0 22 -4,-0.9 3,-1.2 1,-0.3 -1,-0.2 0.912 83.5 45.1 -50.5 -45.8 54.0 65.7 24.8 78 78 A D G 34 S+ 0 0 123 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.677 106.2 62.1 -73.2 -16.4 57.4 67.1 25.8 79 79 A K G <4 S+ 0 0 106 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.2 0.493 110.4 32.6 -87.3 -2.4 56.1 70.6 25.7 80 80 A T << - 0 0 1 -3,-1.2 -76,-0.2 -4,-0.6 3,-0.1 -0.892 69.3-126.5-148.6 168.3 53.5 70.1 28.5 81 81 A D S S- 0 0 62 -78,-3.0 2,-0.3 1,-0.3 -77,-0.2 0.341 86.6 -22.8 -99.6 5.5 52.8 68.1 31.7 82 82 A G - 0 0 0 -79,-0.4 -77,-2.7 25,-0.2 2,-0.3 -0.907 60.5-117.2 165.3 166.8 49.5 66.6 30.6 83 83 A F E -bc 5 109A 0 25,-2.6 27,-1.8 -2,-0.3 2,-0.4 -0.902 9.5-167.4-130.1 154.8 46.5 67.0 28.3 84 84 A V E -bc 6 110A 0 -79,-1.9 -77,-2.7 -2,-0.3 2,-0.5 -0.963 11.8-160.1-140.9 121.6 42.8 67.6 28.7 85 85 A I E -bc 7 111A 0 25,-2.8 27,-2.5 -2,-0.4 2,-0.7 -0.979 8.4-149.8-107.3 118.9 40.6 67.1 25.6 86 86 A T E +bc 8 112A 1 -79,-1.1 -77,-2.2 -2,-0.5 -76,-0.4 -0.873 35.1 164.6 -90.7 118.4 37.2 68.8 25.8 87 87 A H - 0 0 0 25,-3.3 27,-0.3 -2,-0.7 -74,-0.2 -0.928 42.0 -93.4-139.6 154.3 35.0 66.6 23.7 88 88 A G - 0 0 0 -2,-0.3 4,-0.3 -77,-0.2 3,-0.2 -0.284 32.6-129.4 -61.5 156.2 31.3 65.9 23.0 89 89 A V S > S+ 0 0 3 25,-0.4 3,-0.5 1,-0.2 4,-0.5 0.830 93.7 76.2 -81.7 -23.8 29.8 63.1 25.1 90 90 A D T 3 S+ 0 0 2 1,-0.3 809,-0.6 808,-0.1 -1,-0.2 0.854 117.9 8.7 -53.6 -47.7 28.3 61.2 22.2 91 91 A T T >> S+ 0 0 0 -3,-0.2 4,-1.9 807,-0.1 3,-1.7 0.161 90.9 116.2-122.0 18.6 31.4 59.7 20.9 92 92 A M H <> S+ 0 0 0 -3,-0.5 4,-2.2 -4,-0.3 5,-0.2 0.869 75.0 59.5 -53.2 -37.2 33.8 60.6 23.7 93 93 A E H 34 S+ 0 0 1 -4,-0.5 4,-0.5 1,-0.2 -1,-0.3 0.641 106.4 45.3 -66.6 -22.9 34.2 56.8 24.4 94 94 A E H <> S+ 0 0 0 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.833 112.1 50.0 -87.4 -43.1 35.5 56.0 20.9 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.890 111.2 50.2 -62.0 -40.4 37.9 58.9 20.7 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 50,-0.2 0.801 110.6 49.5 -67.2 -34.1 39.4 58.0 24.1 97 97 A Y H > S+ 0 0 0 -4,-0.5 4,-0.9 2,-0.2 -2,-0.2 0.886 112.1 48.4 -74.1 -38.1 39.8 54.4 23.0 98 98 A F H >X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 3,-0.8 0.924 114.3 44.0 -65.6 -47.2 41.5 55.5 19.8 99 99 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.944 105.7 64.9 -63.9 -40.2 43.9 57.9 21.6 100 100 A D H 3< S+ 0 0 4 -4,-2.0 98,-3.5 1,-0.2 -1,-0.2 0.779 114.4 30.7 -48.6 -31.7 44.4 55.1 24.2 101 101 A L H << S+ 0 0 1 -4,-0.9 102,-0.4 -3,-0.8 -1,-0.2 0.704 125.9 40.7-103.1 -30.6 46.0 53.0 21.5 102 102 A T H < S+ 0 0 1 -4,-2.2 2,-0.4 -5,-0.1 103,-0.3 0.533 91.4 92.2 -98.7 -8.9 47.6 55.6 19.2 103 103 A V < - 0 0 0 -4,-2.8 98,-0.2 -5,-0.2 43,-0.1 -0.727 49.1-171.8 -91.0 135.2 49.0 58.0 21.8 104 104 A K + 0 0 64 -2,-0.4 2,-0.5 -34,-0.2 -1,-0.1 0.236 56.3 100.1-109.2 10.6 52.6 57.4 22.8 105 105 A a - 0 0 4 1,-0.1 40,-0.1 2,-0.1 -2,-0.1 -0.841 50.3-169.3 -97.2 129.1 52.7 60.0 25.6 106 106 A D + 0 0 40 -2,-0.5 37,-2.1 92,-0.1 38,-0.2 0.164 54.4 111.2-106.0 16.6 52.2 58.4 29.0 107 107 A K S S- 0 0 54 35,-0.2 -25,-0.2 1,-0.1 -2,-0.1 -0.544 95.3 -70.9 -80.8 151.9 51.8 61.8 30.7 108 108 A P - 0 0 1 0, 0.0 -25,-2.6 0, 0.0 2,-0.5 -0.288 53.6-172.8 -50.6 121.2 48.1 62.1 31.8 109 109 A V E -cd 83 146A 2 36,-0.5 38,-2.5 32,-0.3 2,-0.4 -0.993 11.8-174.6-118.7 114.4 45.9 62.5 28.8 110 110 A V E -cd 84 147A 0 -27,-1.8 -25,-2.8 -2,-0.5 2,-0.3 -0.961 15.4-157.0-122.6 125.7 42.4 63.2 30.0 111 111 A M E +cd 85 148A 0 36,-2.6 38,-2.8 -2,-0.4 2,-0.3 -0.778 18.2 177.4 -95.9 146.9 39.1 63.6 28.0 112 112 A V E +c 86 0A 0 -27,-2.5 -25,-3.3 -2,-0.3 2,-0.2 -0.991 6.6 162.4-149.4 151.4 36.2 65.5 29.4 113 113 A G - 0 0 0 36,-0.5 2,-0.3 -2,-0.3 -25,-0.1 -0.783 27.3-118.6-149.4-167.2 32.7 66.6 28.3 114 114 A A - 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