==== 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 19-APR-01 1IHD . COMPND 2 MOLECULE: L-ASPARAGINASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.BOREK,M.JASKOLSKI . 615 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 6.8 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 0.7 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 . 44 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0 2 0 2 4 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 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 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 0 127 0, 0.0 27,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 152.9 77.8 87.3 53.6 2 2 A P - 0 0 38 0, 0.0 27,-2.6 0, 0.0 2,-0.6 -0.382 360.0-123.6 -67.3 146.4 77.5 84.4 51.1 3 3 A N E -a 29 0A 84 25,-0.2 60,-2.1 -2,-0.1 61,-0.7 -0.838 31.7-173.8 -91.5 126.1 78.8 85.0 47.6 4 4 A I E -ab 30 64A 1 25,-2.4 27,-1.6 -2,-0.6 2,-0.5 -0.986 13.1-149.6-124.1 130.4 76.1 84.5 45.0 5 5 A T E -ab 31 65A 13 59,-2.2 61,-2.4 -2,-0.4 2,-0.6 -0.830 7.0-152.7 -96.1 127.3 76.6 84.5 41.3 6 6 A I E -ab 32 66A 1 25,-3.4 27,-2.1 -2,-0.5 2,-0.6 -0.904 6.6-161.5 -99.5 121.3 73.7 85.7 39.1 7 7 A L E -ab 33 67A 0 59,-2.7 61,-2.5 -2,-0.6 2,-0.4 -0.901 9.5-154.9-102.1 118.0 73.8 84.2 35.6 8 8 A A E +ab 34 68A 13 25,-2.9 27,-1.8 -2,-0.6 28,-1.3 -0.776 22.2 172.5 -96.4 134.4 71.7 86.2 33.1 9 9 A T - 0 0 2 59,-1.6 29,-1.9 -2,-0.4 60,-0.1 0.541 68.5 -1.1-112.7 -11.2 70.2 84.6 30.0 10 10 A G S S- 0 0 8 1,-0.4 29,-0.1 27,-0.3 26,-0.1 -0.390 103.0 -25.7-143.8-138.9 68.0 87.4 28.7 11 11 A G S S- 0 0 57 27,-0.2 -1,-0.4 -2,-0.1 2,-0.3 -0.301 76.5 -84.5 -78.4 172.1 66.8 90.9 29.5 12 12 A T - 0 0 73 1,-0.1 88,-0.4 -3,-0.1 -1,-0.1 -0.641 26.7-157.0 -81.4 136.7 66.8 92.2 33.1 13 13 A I S S+ 0 0 19 -2,-0.3 2,-0.4 94,-0.1 94,-0.2 0.376 76.6 53.9 -90.7 6.8 63.8 91.4 35.1 14 14 A A 0 0 4 93,-0.2 6,-0.1 1,-0.1 7,-0.1 -0.983 360.0 360.0-148.3 132.6 64.4 94.4 37.4 15 15 A G 0 0 75 85,-0.4 -1,-0.1 -2,-0.4 86,-0.1 0.761 360.0 360.0 100.8 360.0 64.9 98.1 37.0 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 35 A L > 0 0 68 0, 0.0 4,-3.4 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 -44.5 70.9 94.5 39.3 18 36 A V T 4 + 0 0 43 1,-0.3 7,-0.2 2,-0.2 6,-0.1 0.844 360.0 46.4 -57.1 -29.0 72.4 95.3 42.7 19 37 A N T 4 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.849 112.3 49.1 -81.3 -32.7 71.8 99.0 41.9 20 38 A A T 4 S+ 0 0 53 1,-0.3 -2,-0.2 -6,-0.1 -1,-0.2 0.890 127.4 24.8 -74.4 -37.4 68.2 98.3 40.7 21 39 A V S >< S+ 0 0 8 -4,-3.4 3,-1.8 -7,-0.1 -1,-0.3 -0.742 72.6 176.7-127.0 86.2 67.4 96.3 43.8 22 40 A P T > + 0 0 61 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.686 69.0 78.0 -63.7 -24.0 69.7 97.5 46.5 23 41 A Q T >> S+ 0 0 104 1,-0.3 3,-2.2 2,-0.1 4,-0.5 0.829 77.1 80.2 -59.1 -25.3 68.2 95.3 49.2 24 42 A L H X> S+ 0 0 0 -3,-1.8 4,-2.1 1,-0.3 3,-1.4 0.840 81.6 61.2 -47.3 -41.7 70.2 92.5 47.6 25 43 A K H <4 S+ 0 0 128 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.338 92.1 68.1 -78.2 14.5 73.5 93.5 49.3 26 44 A D H <4 S+ 0 0 128 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.677 113.6 26.1 -98.8 -21.5 71.9 93.0 52.7 27 45 A I H << S+ 0 0 34 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.657 127.7 15.9-112.3 -22.7 71.7 89.3 52.2 28 46 A A < - 0 0 0 -4,-2.1 2,-0.9 -27,-0.1 -1,-0.2 -0.985 61.3-118.3-150.6 161.0 74.5 88.6 49.7 29 47 A N E -a 3 0A 76 -27,-2.6 -25,-2.4 -2,-0.3 2,-0.3 -0.892 50.7-160.1 -91.8 107.0 77.7 89.6 47.9 30 48 A V E +a 4 0A 40 -2,-0.9 2,-0.3 -27,-0.2 -25,-0.2 -0.689 23.6 169.4-101.8 145.1 76.3 89.5 44.4 31 49 A K E -a 5 0A 124 -27,-1.6 -25,-3.4 -2,-0.3 2,-0.3 -0.982 13.5-163.7-146.5 145.3 78.1 89.3 41.1 32 50 A G E -a 6 0A 55 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.948 11.2-170.6-136.6 152.6 76.6 88.7 37.7 33 51 A E E -a 7 0A 66 -27,-2.1 -25,-2.9 -2,-0.3 2,-0.8 -0.989 25.6-129.0-137.5 148.8 77.5 87.7 34.2 34 52 A Q E +a 8 0A 114 -2,-0.3 -25,-0.2 -27,-0.2 3,-0.1 -0.857 27.1 174.9 -93.8 105.9 75.6 87.7 30.9 35 53 A V - 0 0 34 -27,-1.8 2,-0.3 -2,-0.8 -26,-0.2 0.827 69.9 -15.9 -84.3 -30.5 76.1 84.2 29.5 36 54 A V - 0 0 32 -28,-1.3 2,-0.3 -3,-0.1 -1,-0.3 -0.955 58.3-138.6-158.5 170.0 73.7 84.8 26.7 37 55 A N + 0 0 114 -2,-0.3 2,-0.3 -3,-0.1 -27,-0.3 -0.800 47.7 114.1-143.4 97.8 70.9 87.2 25.7 38 56 A I - 0 0 57 -29,-1.9 2,-0.3 -2,-0.3 -27,-0.2 -0.966 66.1 -94.4-153.4 164.1 67.8 85.9 24.1 39 57 A G > - 0 0 32 -2,-0.3 3,-2.1 -29,-0.1 -2,-0.1 -0.645 40.6-122.0 -80.9 145.6 64.1 85.6 24.8 40 58 A S G > S+ 0 0 3 1,-0.3 3,-2.1 -2,-0.3 -1,-0.1 0.702 106.7 75.9 -69.2 -14.6 63.3 82.2 26.2 41 59 A Q G 3 S+ 0 0 37 1,-0.3 502,-0.3 472,-0.1 -1,-0.3 0.591 99.4 49.9 -69.0 -2.4 60.9 81.3 23.5 42 60 A D G < S+ 0 0 31 -3,-2.1 -1,-0.3 500,-0.2 -2,-0.2 0.303 80.0 139.3-114.1 8.3 64.2 80.8 21.6 43 61 A M < + 0 0 2 -3,-2.1 471,-2.4 470,-0.1 2,-0.3 -0.166 28.7 170.2 -51.2 146.3 65.9 78.7 24.1 44 62 A N > - 0 0 31 469,-0.2 4,-2.0 470,-0.1 5,-0.2 -0.913 47.4 -82.4-154.6 178.5 67.9 75.8 22.6 45 63 A D H > S+ 0 0 22 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.900 119.7 55.5 -57.7 -46.1 70.4 72.9 23.0 46 64 A N H > S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.946 108.1 47.5 -49.6 -54.3 73.4 75.1 22.8 47 65 A V H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.912 110.3 52.4 -59.0 -42.6 72.3 77.4 25.6 48 66 A W H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.959 110.2 48.5 -58.5 -52.9 71.5 74.5 27.8 49 67 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.922 112.0 46.9 -57.3 -46.4 74.9 72.9 27.4 50 68 A T H X S+ 0 0 61 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.930 111.4 53.2 -66.8 -35.9 76.8 76.1 28.0 51 69 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.961 112.5 43.7 -57.7 -50.7 74.7 76.8 31.1 52 70 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.945 113.7 49.1 -61.7 -49.0 75.4 73.4 32.5 53 71 A K H X S+ 0 0 59 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.889 112.0 51.2 -59.0 -38.4 79.1 73.4 31.7 54 72 A K H X S+ 0 0 50 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.972 109.9 46.4 -64.0 -54.3 79.3 76.9 33.3 55 73 A I H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.908 114.8 48.4 -52.9 -43.9 77.6 76.0 36.6 56 74 A N H < S+ 0 0 37 -4,-2.6 -1,-0.2 -5,-0.2 4,-0.2 0.870 114.6 46.3 -67.1 -32.4 79.7 72.8 36.9 57 75 A T H < S+ 0 0 101 -4,-1.9 3,-0.4 -5,-0.3 -2,-0.2 0.911 118.6 36.8 -79.6 -42.7 82.9 74.7 36.2 58 76 A D H >< S+ 0 0 26 -4,-3.1 3,-2.3 1,-0.2 -1,-0.2 0.475 84.0 112.3 -90.7 1.6 82.5 77.7 38.4 59 77 A a G >< S+ 0 0 10 -4,-1.0 3,-0.7 -5,-0.3 -1,-0.2 0.764 76.8 48.1 -40.0 -40.9 80.8 75.6 41.2 60 78 A D G 3 S+ 0 0 144 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.578 99.8 64.3 -85.3 -9.8 83.7 76.0 43.6 61 79 A K G < S+ 0 0 152 -3,-2.3 2,-0.3 -4,-0.1 -1,-0.2 0.243 107.2 35.2 -98.6 16.1 84.2 79.8 43.3 62 80 A T < - 0 0 7 -3,-0.7 -58,-0.2 -4,-0.2 27,-0.1 -0.982 68.3-129.1-159.3 163.0 80.8 80.7 44.8 63 81 A D S S- 0 0 75 -60,-2.1 2,-0.3 -2,-0.3 -59,-0.2 0.668 85.7 -8.6 -91.5 -20.6 78.2 79.6 47.4 64 82 A G E -b 4 0A 0 -61,-0.7 -59,-2.2 25,-0.2 2,-0.4 -0.958 58.8-127.2-173.0 157.4 75.1 79.6 45.1 65 83 A F E -bc 5 91A 1 25,-2.8 27,-2.8 -2,-0.3 2,-0.5 -0.912 8.7-167.9-118.0 139.4 73.7 80.5 41.7 66 84 A V E -bc 6 92A 0 -61,-2.4 -59,-2.7 -2,-0.4 2,-0.6 -0.996 14.7-157.9-120.1 125.8 70.7 82.5 40.7 67 85 A I E -bc 7 93A 0 25,-3.8 27,-2.5 -2,-0.5 2,-0.5 -0.925 5.1-149.8-110.8 122.5 69.7 82.2 37.0 68 86 A T E +bc 8 94A 5 -61,-2.5 -59,-1.6 -2,-0.6 2,-0.3 -0.743 33.2 157.3 -89.2 128.0 67.7 84.8 35.4 69 87 A H - 0 0 5 25,-2.1 27,-0.3 -2,-0.5 2,-0.1 -0.982 44.4 -95.6-154.6 153.6 65.5 83.4 32.6 70 88 A G - 0 0 24 -2,-0.3 4,-0.3 -32,-0.2 3,-0.2 -0.369 31.6-130.7 -71.4 155.1 62.3 84.0 30.5 71 89 A T S S+ 0 0 8 25,-0.3 4,-0.5 1,-0.2 3,-0.3 0.724 91.5 80.9 -82.1 -22.0 59.2 82.3 31.8 72 90 A E S S+ 0 0 25 1,-0.2 465,-0.4 464,-0.1 -1,-0.2 0.902 115.0 9.5 -52.6 -50.1 58.2 80.8 28.5 73 91 A T S >> S+ 0 0 0 -3,-0.2 3,-1.9 1,-0.1 4,-1.7 0.210 92.7 118.1-115.8 14.3 60.6 77.8 28.6 74 92 A M H 3> S+ 0 0 0 -4,-0.3 4,-2.5 1,-0.3 5,-0.2 0.884 73.3 55.5 -46.1 -49.0 61.7 78.1 32.2 75 93 A E H 3> S+ 0 0 3 -4,-0.5 4,-1.1 2,-0.2 -1,-0.3 0.724 107.6 50.8 -60.4 -24.2 60.3 74.8 33.2 76 94 A E H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 3,-0.4 0.970 111.4 43.9 -78.7 -58.3 62.3 73.1 30.4 77 95 A T H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.864 110.7 58.5 -51.1 -38.7 65.7 74.5 31.3 78 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.932 107.7 44.2 -63.2 -42.9 65.0 73.9 35.0 79 97 A Y H X S+ 0 0 1 -4,-1.1 4,-1.3 -3,-0.4 -1,-0.2 0.913 111.5 53.6 -70.4 -38.2 64.6 70.2 34.4 80 98 A F H >X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 3,-0.6 0.930 113.1 43.0 -60.8 -43.2 67.6 70.0 32.1 81 99 A L H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-0.7 0.905 106.8 62.4 -69.9 -38.3 69.8 71.6 34.8 82 100 A D H 3< S+ 0 0 8 -4,-2.5 98,-4.2 -5,-0.3 -1,-0.2 0.804 112.0 38.1 -53.0 -29.7 68.1 69.4 37.4 83 101 A L H << S+ 0 0 1 -4,-1.3 102,-0.3 -3,-0.6 -1,-0.2 0.603 124.7 34.3-100.9 -15.0 69.5 66.4 35.5 84 102 A T H << S+ 0 0 0 -4,-1.1 103,-0.3 -3,-0.7 -2,-0.2 0.599 84.2 102.0-119.9 -16.6 73.0 67.7 34.5 85 103 A V < - 0 0 1 -4,-2.6 -32,-0.1 -5,-0.2 43,-0.1 -0.475 42.3-172.7 -70.0 139.8 74.3 70.0 37.2 86 104 A K + 0 0 72 -34,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.195 45.0 117.8-116.8 16.6 76.9 68.4 39.4 87 105 A a - 0 0 5 1,-0.1 94,-0.2 2,-0.1 4,-0.1 -0.635 56.5-150.1 -87.8 138.4 77.3 71.2 41.9 88 106 A D S S+ 0 0 91 -2,-0.3 37,-1.0 92,-0.1 39,-0.2 0.926 73.7 92.2 -70.1 -40.8 76.4 70.7 45.5 89 107 A K S S- 0 0 47 1,-0.1 2,-0.2 35,-0.1 -25,-0.2 0.100 91.4 -87.4 -51.8 156.0 75.4 74.4 45.8 90 108 A P - 0 0 13 0, 0.0 -25,-2.8 0, 0.0 2,-0.5 -0.477 35.4-165.2 -67.3 133.8 71.9 75.7 45.3 91 109 A V E -c 65 0A 3 36,-0.3 38,-2.8 -2,-0.2 2,-0.4 -0.975 13.8-176.6-122.1 114.0 71.0 76.6 41.7 92 110 A V E -cd 66 129A 0 -27,-2.8 -25,-3.8 -2,-0.5 2,-0.4 -0.920 12.6-155.8-117.9 139.0 67.9 78.7 41.6 93 111 A M E +cd 67 130A 0 36,-2.4 38,-2.5 -2,-0.4 2,-0.3 -0.865 17.6 172.4-110.6 145.4 66.0 80.0 38.5 94 112 A V E +c 68 0A 0 -27,-2.5 -25,-2.1 -2,-0.4 2,-0.2 -0.991 5.2 161.8-149.5 155.5 63.8 83.1 38.5 95 113 A G - 0 0 0 36,-0.4 2,-0.3 -2,-0.3 -25,-0.1 -0.797 28.9-111.9-151.0-162.2 61.9 85.3 36.1 96 114 A A - 0 0 22 -27,-0.3 -25,-0.3 -2,-0.2 4,-0.1 -0.998 2.9-158.7-145.4 141.5 59.1 87.8 35.9 97 115 A M S S+ 0 0 31 -2,-0.3 -1,-0.1 53,-0.1 53,-0.1 0.606 84.4 58.4 -92.3 -13.3 55.7 87.8 34.3 98 116 A R S S- 0 0 112 -85,-0.1 9,-0.4 52,-0.1 8,-0.1 -0.928 95.4-103.8-118.3 139.4 55.5 91.6 34.1 99 117 A P > - 0 0 85 0, 0.0 3,-2.1 0, 0.0 -86,-0.1 -0.309 35.1-116.7 -57.3 143.1 57.9 93.8 32.3 100 118 A S T 3 S+ 0 0 37 -88,-0.4 -85,-0.4 1,-0.3 5,-0.2 0.593 113.1 53.8 -59.8 -12.3 60.3 95.6 34.7 101 119 A T T 3 S+ 0 0 125 -86,-0.1 -1,-0.3 -87,-0.1 2,-0.1 0.489 85.2 98.5-100.2 -7.3 58.8 98.9 33.7 102 120 A S S X S- 0 0 37 -3,-2.1 3,-0.9 1,-0.1 -4,-0.1 -0.453 87.4 -98.6 -76.7 155.3 55.2 98.1 34.3 103 121 A M T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.429 110.8 23.4 -67.9 154.0 53.7 99.3 37.6 104 122 A S T 3 S- 0 0 98 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.846 87.7-175.0 56.0 39.0 53.6 96.5 40.1 105 123 A A < - 0 0 26 -3,-0.9 4,-0.3 -5,-0.2 -1,-0.2 -0.422 19.0-153.2 -65.5 137.1 56.4 94.7 38.4 106 124 A D S > S+ 0 0 19 1,-0.2 4,-1.7 -2,-0.1 5,-0.2 0.657 74.4 83.6 -89.0 -16.7 57.1 91.2 39.9 107 125 A G H > S+ 0 0 0 -9,-0.4 4,-3.3 -94,-0.2 5,-0.3 0.878 83.4 57.6 -55.4 -47.5 60.8 90.8 39.0 108 126 A P H > S+ 0 0 46 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.920 112.9 37.0 -53.1 -52.1 62.3 92.8 41.9 109 127 A F H > S+ 0 0 111 -4,-0.3 4,-2.6 2,-0.2 5,-0.2 0.797 116.2 54.4 -74.1 -31.2 60.8 90.7 44.7 110 128 A N H X S+ 0 0 6 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.975 110.1 46.6 -63.0 -49.4 61.2 87.5 42.8 111 129 A L H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.917 112.0 52.6 -57.2 -42.2 64.9 88.3 42.3 112 130 A Y H X S+ 0 0 56 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.944 111.3 43.7 -59.6 -52.7 65.1 89.1 46.0 113 131 A N H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.3 0.723 109.9 58.3 -65.9 -24.7 63.6 85.9 47.2 114 132 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.920 108.3 44.9 -71.3 -41.2 65.7 84.0 44.7 115 133 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.918 112.1 52.6 -67.6 -37.0 68.8 85.3 46.2 116 134 A V H < S+ 0 0 13 -4,-2.0 4,-0.5 1,-0.2 3,-0.2 0.952 111.3 47.5 -60.0 -48.7 67.5 84.6 49.6 117 135 A T H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 6,-0.2 0.886 110.5 50.5 -59.4 -45.5 66.8 81.1 48.6 118 136 A A H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.818 109.6 51.5 -65.1 -29.9 70.2 80.6 47.0 119 137 A A T 3< S+ 0 0 33 -4,-1.9 2,-0.6 -3,-0.2 -1,-0.2 0.499 86.1 105.2 -86.5 -2.0 71.9 81.9 50.2 120 138 A D X - 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