==== 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 17-AUG-01 1JSL . COMPND 2 MOLECULE: L-ASPARAGINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR K.AGHAIYPOUR,A.WLODAWER,J.LUBKOWSKI . 1300 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 912 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 7.5 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 . 8 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 . 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 . 107 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 166 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 309 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 1 0 1 3 4 0 4 7 5 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 8 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 . 13 8 2 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 . 6 0 2 0 0 0 5 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 4 A L 0 0 124 0, 0.0 46,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 152.7 37.4 36.6 26.6 2 5 A P - 0 0 27 0, 0.0 46,-2.7 0, 0.0 2,-0.8 -0.422 360.0-123.7 -74.8 150.2 35.0 35.3 29.3 3 6 A N E +a 48 0A 60 44,-0.2 81,-3.4 -2,-0.1 82,-1.2 -0.851 36.9 178.3 -96.9 109.7 35.7 36.2 32.9 4 7 A I E -ab 49 85A 1 44,-1.7 46,-1.6 -2,-0.8 2,-0.5 -0.939 18.5-151.9-117.9 132.9 35.9 33.0 34.9 5 8 A V E -ab 50 86A 5 80,-2.0 82,-2.6 -2,-0.4 2,-0.8 -0.879 8.4-148.5-103.6 132.2 36.6 32.6 38.6 6 9 A I E -ab 51 87A 2 44,-2.7 46,-2.8 -2,-0.5 2,-0.7 -0.889 12.6-164.8-103.3 104.8 38.2 29.4 39.7 7 10 A L E -ab 52 88A 0 80,-2.5 82,-1.6 -2,-0.8 2,-0.3 -0.835 10.0-155.5 -92.5 111.3 36.9 28.7 43.3 8 11 A A E +ab 53 89A 2 44,-2.8 47,-2.1 -2,-0.7 46,-1.8 -0.709 27.1 165.6 -94.5 139.1 39.1 26.1 44.9 9 12 A T E - 0 0 0 80,-1.6 48,-2.7 1,-0.4 2,-0.4 0.443 53.3-101.9-125.1 -8.6 38.0 23.8 47.7 10 13 A G E +a 57 0A 0 46,-0.3 -1,-0.4 79,-0.3 3,-0.2 -0.954 56.6 136.9 125.8-144.3 40.7 21.2 47.8 11 14 A G S > S- 0 0 0 46,-1.5 18,-2.7 -2,-0.4 3,-1.2 -0.114 72.8 -57.5 89.0 174.4 40.8 17.6 46.5 12 15 A T G > S+ 0 0 0 105,-0.3 3,-2.7 1,-0.3 109,-0.8 0.790 126.4 69.4 -65.5 -29.0 43.2 15.4 44.6 13 16 A I G 3 S+ 0 0 5 1,-0.3 -1,-0.3 77,-0.3 -2,-0.1 0.812 111.6 34.3 -59.3 -26.3 43.3 17.9 41.7 14 17 A A G < S+ 0 0 1 -3,-1.2 17,-2.3 -4,-0.2 16,-2.2 -0.031 104.4 119.5-113.0 25.1 45.2 20.0 44.3 15 18 A G < - 0 0 0 -3,-2.7 106,-1.2 14,-0.2 107,-0.4 -0.474 41.3-169.2 -92.2 163.5 46.8 16.9 45.8 16 19 A S B -H 27 0B 36 11,-2.0 11,-2.3 104,-0.2 2,-0.3 -0.997 9.0-173.5-152.1 153.6 50.5 16.0 46.1 17 20 A A - 0 0 20 -2,-0.3 9,-0.1 9,-0.2 8,-0.0 -0.916 38.4-110.3-140.7 165.1 52.8 13.1 47.0 18 21 A A S S+ 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.817 101.1 38.5 -67.5 -33.2 56.5 12.7 47.5 19 22 A T S > S- 0 0 60 1,-0.1 3,-0.7 -3,-0.0 103,-0.1 -0.835 75.4-129.0-120.2 157.4 57.0 10.6 44.3 20 23 A G T 3 S+ 0 0 18 -2,-0.3 104,-2.6 1,-0.2 -1,-0.1 0.646 109.1 60.2 -76.8 -13.3 55.4 10.8 40.9 21 24 A T T 3 S+ 0 0 20 102,-0.2 2,-0.9 491,-0.0 -1,-0.2 0.581 79.2 97.7 -89.4 -11.8 54.6 7.1 41.1 22 25 A Q < + 0 0 54 -3,-0.7 100,-0.1 1,-0.2 101,-0.0 -0.695 35.6 157.6 -83.1 108.2 52.4 7.6 44.2 23 26 A T + 0 0 23 -2,-0.9 2,-0.3 96,-0.1 -1,-0.2 0.411 61.6 48.0-108.5 -1.4 48.8 7.7 42.9 24 27 A T S S+ 0 0 33 1,-0.1 3,-0.1 95,-0.1 910,-0.0 -0.906 101.1 27.7-134.9 162.1 47.1 6.6 46.2 25 28 A G S S+ 0 0 19 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.762 85.3 140.2 59.2 26.8 47.4 7.6 49.9 26 29 A Y - 0 0 37 -3,-0.1 2,-0.7 -9,-0.1 -9,-0.2 -0.234 61.3 -90.2 -88.6-178.0 48.5 11.1 48.9 27 30 A K B -H 16 0B 144 -11,-2.3 -11,-2.0 -3,-0.1 3,-0.5 -0.873 39.3-153.2-101.8 116.0 47.5 14.4 50.5 28 31 A A S S+ 0 0 17 -2,-0.7 -16,-0.2 -13,-0.2 30,-0.2 -0.563 73.8 21.5 -85.2 149.6 44.4 16.0 49.0 29 32 A G S S+ 0 0 7 -18,-2.7 -1,-0.2 -2,-0.2 -14,-0.2 0.888 82.1 124.5 63.2 42.4 43.9 19.8 49.1 30 33 A A + 0 0 42 -16,-2.2 2,-0.3 -3,-0.5 -15,-0.2 0.637 53.5 71.8-104.3 -20.1 47.6 20.6 49.6 31 34 A L S S- 0 0 34 -17,-2.3 2,-0.1 1,-0.0 -21,-0.1 -0.791 79.1-119.3-104.3 143.4 48.1 23.0 46.7 32 35 A G >> - 0 0 25 -2,-0.3 4,-1.5 1,-0.1 3,-0.7 -0.354 25.7-111.9 -76.3 156.5 46.8 26.6 46.3 33 36 A V H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.868 116.7 54.6 -55.1 -40.7 44.5 27.7 43.5 34 37 A D H 3> S+ 0 0 99 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.845 103.7 56.7 -63.9 -32.5 47.2 29.9 41.9 35 38 A T H <> S+ 0 0 76 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.899 108.2 47.0 -64.7 -39.7 49.5 26.9 41.8 36 39 A L H < S+ 0 0 13 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.903 114.0 47.5 -67.9 -41.5 46.9 25.0 39.8 37 40 A I H >< S+ 0 0 16 -4,-2.3 3,-1.3 1,-0.2 6,-0.3 0.924 110.8 51.2 -65.4 -44.4 46.4 27.9 37.4 38 41 A N H 3< S+ 0 0 105 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.759 101.2 63.0 -64.9 -25.6 50.1 28.4 36.9 39 42 A A T 3< S+ 0 0 70 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.659 111.8 37.0 -74.1 -15.8 50.5 24.8 36.1 40 43 A V X + 0 0 3 -3,-1.3 3,-2.3 -4,-0.5 -1,-0.3 -0.506 64.8 168.0-136.4 66.7 48.3 25.3 33.0 41 44 A P G > + 0 0 67 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.798 68.0 80.5 -47.3 -34.8 49.1 28.7 31.5 42 45 A E G > S+ 0 0 47 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.724 74.9 74.4 -48.2 -26.2 47.1 27.8 28.4 43 46 A V G X> S+ 0 0 0 -3,-2.3 3,-1.9 1,-0.3 4,-1.8 0.816 81.6 69.2 -59.9 -30.6 43.9 28.6 30.3 44 47 A K G <4 S+ 0 0 135 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.689 94.7 55.8 -62.4 -17.6 44.6 32.3 29.9 45 48 A K G <4 S+ 0 0 136 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.598 109.3 47.4 -88.3 -13.2 43.9 31.9 26.2 46 49 A L T <4 S- 0 0 34 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.739 128.0 -20.4 -96.4 -29.4 40.5 30.5 27.1 47 50 A A < - 0 0 0 -4,-1.8 2,-1.0 -46,-0.2 -1,-0.3 -0.987 66.9 -90.7-169.6 167.4 39.5 33.1 29.6 48 51 A N E -a 3 0A 84 -46,-2.7 -44,-1.7 -2,-0.3 2,-0.3 -0.834 56.7-158.2 -90.1 104.5 40.5 35.8 32.0 49 52 A V E -a 4 0A 37 -2,-1.0 2,-0.4 -46,-0.2 -44,-0.2 -0.655 20.9-174.1 -95.1 145.7 40.9 33.7 35.1 50 53 A K E -a 5 0A 93 -46,-1.6 -44,-2.7 -2,-0.3 2,-0.4 -0.987 16.8-145.5-135.9 120.1 40.8 34.7 38.7 51 54 A G E -a 6 0A 26 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.715 15.6-176.7 -92.3 138.6 41.6 32.2 41.4 52 55 A E E -a 7 0A 43 -46,-2.8 -44,-2.8 -2,-0.4 2,-1.0 -0.998 21.1-139.8-134.4 128.2 39.8 32.3 44.8 53 56 A Q E +a 8 0A 77 -2,-0.4 -44,-0.1 -46,-0.2 3,-0.1 -0.765 28.9 165.3 -91.8 99.5 40.6 29.9 47.7 54 57 A F E - 0 0 52 -46,-1.8 2,-0.3 -2,-1.0 -45,-0.2 0.906 69.6 -35.0 -76.1 -46.5 37.3 28.9 49.3 55 58 A S E - 0 0 21 -47,-2.1 -1,-0.3 2,-0.1 -45,-0.1 -0.924 45.9-139.4-161.7 177.9 38.8 26.0 51.2 56 59 A N E + 0 0 62 -2,-0.3 -46,-0.3 -3,-0.1 2,-0.3 -0.503 51.0 124.1-153.5 76.6 41.5 23.3 50.8 57 60 A M E -a 10 0A 46 -48,-2.7 -46,-1.5 -2,-0.0 2,-0.4 -0.825 66.8 -93.8-132.4 168.9 40.3 20.0 52.2 58 61 A A > - 0 0 16 -2,-0.3 3,-2.3 -30,-0.2 4,-0.2 -0.700 41.5-125.8 -80.2 135.4 39.8 16.4 51.2 59 62 A S G > S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.665 104.4 76.2 -62.7 -15.7 36.1 16.2 50.0 60 63 A E G 3 S+ 0 0 25 1,-0.3 -1,-0.3 842,-0.1 815,-0.2 0.725 99.5 48.4 -65.7 -15.9 35.4 13.3 52.4 61 64 A N G < S+ 0 0 45 -3,-2.3 -1,-0.3 842,-0.1 -2,-0.2 0.402 81.0 122.4-102.3 1.2 35.4 16.1 55.0 62 65 A M < - 0 0 0 -3,-1.6 813,-0.5 -4,-0.2 2,-0.3 -0.445 47.6-159.9 -64.3 133.9 33.1 18.4 53.0 63 66 A T > - 0 0 29 811,-0.2 4,-2.9 -2,-0.1 3,-0.5 -0.841 29.4-114.5-120.1 157.7 30.1 19.3 55.1 64 67 A G H > S+ 0 0 5 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.897 115.7 54.5 -52.7 -45.6 26.6 20.5 54.5 65 68 A D H > S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.876 113.9 41.6 -57.7 -39.4 27.2 23.8 56.4 66 69 A V H > S+ 0 0 40 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.859 111.6 53.9 -77.2 -37.2 30.3 24.5 54.2 67 70 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.888 106.8 54.7 -62.7 -35.9 28.6 23.4 51.0 68 71 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.927 108.3 47.3 -61.6 -45.4 25.9 25.9 51.9 69 72 A K H X S+ 0 0 69 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.869 109.5 54.6 -63.8 -36.9 28.5 28.6 52.2 70 73 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.914 108.6 48.4 -62.8 -43.4 29.9 27.4 48.8 71 74 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 111.0 49.7 -64.1 -43.0 26.5 27.8 47.2 72 75 A Q H X S+ 0 0 34 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.894 111.4 49.3 -65.4 -37.7 26.0 31.3 48.7 73 76 A R H X S+ 0 0 67 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.935 109.7 50.1 -67.7 -45.5 29.4 32.4 47.5 74 77 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.906 109.5 53.3 -60.1 -38.4 28.9 31.2 43.9 75 78 A N H X S+ 0 0 14 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.899 108.7 48.6 -62.8 -39.5 25.5 33.0 43.9 76 79 A E H X S+ 0 0 109 -4,-1.8 4,-0.6 2,-0.2 3,-0.4 0.928 113.5 47.6 -65.8 -43.6 27.3 36.2 44.9 77 80 A L H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.947 110.5 49.5 -61.9 -50.5 29.9 35.8 42.2 78 81 A L H 3< S+ 0 0 7 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.674 101.7 65.6 -64.6 -16.1 27.3 35.0 39.5 79 82 A A H 3< S+ 0 0 77 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.731 86.0 91.7 -76.5 -22.4 25.4 38.0 40.5 80 83 A R S X< S- 0 0 116 -3,-1.6 3,-0.9 -4,-0.6 -3,-0.0 -0.439 73.3-141.9 -74.6 145.4 28.3 40.2 39.4 81 84 A D T 3 S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.796 100.2 61.7 -76.2 -26.5 28.4 41.5 35.8 82 85 A D T 3 S+ 0 0 83 -5,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.256 92.5 77.2 -84.7 13.8 32.2 41.0 35.6 83 86 A V < + 0 0 2 -3,-0.9 -79,-0.2 -6,-0.2 3,-0.1 -0.984 47.9 174.5-126.1 121.9 31.8 37.2 36.1 84 87 A D - 0 0 60 -81,-3.4 2,-0.3 -2,-0.5 -80,-0.2 0.659 67.5 -17.1 -98.5 -19.7 30.7 35.0 33.3 85 88 A G E -b 4 0A 0 -82,-1.2 -80,-2.0 25,-0.2 2,-0.4 -0.977 57.1-124.2-174.4 166.8 31.1 31.6 34.9 86 89 A V E -bc 5 112A 0 25,-2.7 27,-2.9 -2,-0.3 2,-0.5 -0.988 8.0-162.8-132.1 136.6 32.6 29.7 37.8 87 90 A V E -bc 6 113A 0 -82,-2.6 -80,-2.5 -2,-0.4 2,-0.6 -0.973 13.7-159.7-114.2 126.5 34.9 26.6 37.9 88 91 A I E -bc 7 114A 0 25,-2.6 27,-2.7 -2,-0.5 2,-0.4 -0.929 6.8-149.6-113.5 115.1 35.0 24.9 41.3 89 92 A T E +bc 8 115A 1 -82,-1.6 -80,-1.6 -2,-0.6 2,-0.3 -0.697 33.4 162.0 -81.9 132.0 37.9 22.6 42.0 90 93 A H - 0 0 0 25,-2.2 27,-0.3 -2,-0.4 -77,-0.3 -0.985 43.2 -91.9-150.7 155.0 36.7 19.8 44.3 91 94 A G > - 0 0 1 -2,-0.3 4,-0.5 -34,-0.2 3,-0.4 -0.405 33.5-130.2 -68.0 146.1 37.7 16.4 45.6 92 95 A T T >4 S+ 0 0 0 25,-0.4 3,-0.6 1,-0.2 4,-0.5 0.845 94.4 72.9 -66.7 -35.0 36.2 13.5 43.6 93 96 A D T 34 S+ 0 0 2 1208,-1.1 805,-0.4 1,-0.2 -1,-0.2 0.856 118.1 10.6 -52.0 -45.3 34.8 11.5 46.6 94 97 A T T >> S+ 0 0 0 1207,-0.5 4,-2.1 -3,-0.4 3,-1.0 0.185 90.9 111.8-121.6 18.7 31.9 13.8 47.4 95 98 A V H S+ 0 0 0 -4,-0.5 4,-1.5 1,-0.2 -1,-0.3 0.814 107.2 47.6 -65.4 -27.8 28.5 14.6 43.3 97 100 A E H <> S+ 0 0 0 -3,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.941 115.7 41.2 -77.6 -49.0 27.1 15.7 46.6 98 101 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.906 116.2 51.3 -65.0 -41.3 28.4 19.3 46.5 99 102 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.922 110.0 47.6 -63.2 -45.1 27.6 19.6 42.8 100 103 A Y H X S+ 0 0 0 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.853 108.7 56.1 -66.7 -32.4 24.0 18.4 43.1 101 104 A F H X S+ 0 0 2 -4,-1.8 4,-1.0 1,-0.2 3,-0.3 0.950 112.8 39.9 -63.2 -48.7 23.5 20.8 46.1 102 105 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-0.2 0.851 106.9 65.2 -68.2 -32.6 24.5 23.8 43.9 103 106 A H H < S+ 0 0 0 -4,-2.4 98,-3.1 1,-0.2 -1,-0.2 0.876 111.3 37.5 -53.6 -38.7 22.6 22.4 41.0 104 107 A L H < S+ 0 0 0 -4,-1.5 102,-0.4 -3,-0.3 -1,-0.2 0.650 125.0 37.5 -89.2 -17.7 19.5 22.9 43.1 105 108 A T H < S+ 0 0 0 -4,-1.0 2,-0.6 -3,-0.2 103,-0.3 0.555 81.3 101.7-116.8 -9.3 20.5 26.2 44.8 106 109 A V < - 0 0 0 -4,-2.7 2,-1.0 -5,-0.1 98,-0.2 -0.686 54.8-156.0 -81.4 120.7 22.3 28.4 42.3 107 110 A K + 0 0 53 -2,-0.6 2,-0.3 95,-0.1 -1,-0.1 -0.393 60.6 82.1 -94.4 58.7 20.0 31.1 41.0 108 111 A S - 0 0 21 -2,-1.0 94,-0.3 2,-0.1 4,-0.1 -0.990 66.2-142.3-158.7 151.5 21.7 31.8 37.7 109 112 A D S S+ 0 0 58 -2,-0.3 37,-2.1 92,-0.1 38,-0.3 0.447 70.2 113.0 -91.9 -6.0 22.1 30.4 34.1 110 113 A K S S- 0 0 31 35,-0.2 -25,-0.2 1,-0.1 -2,-0.1 -0.441 84.3 -88.0 -66.9 142.9 25.8 31.3 34.1 111 114 A P - 0 0 6 0, 0.0 -25,-2.7 0, 0.0 2,-0.5 -0.254 39.0-171.3 -58.7 132.1 27.9 28.1 33.9 112 115 A V E -c 86 0A 5 36,-0.4 38,-2.3 -27,-0.2 2,-0.5 -0.983 13.4-177.3-123.7 111.2 28.9 26.5 37.2 113 116 A V E -cd 87 150A 0 -27,-2.9 -25,-2.6 -2,-0.5 2,-0.3 -0.944 15.5-156.5-121.0 114.3 31.4 23.7 36.5 114 117 A F E -cd 88 151A 0 36,-3.4 38,-3.2 -2,-0.5 2,-0.3 -0.677 16.6-171.0 -84.2 140.5 32.9 21.4 39.1 115 118 A V E +cd 89 152A 0 -27,-2.7 -25,-2.2 -2,-0.3 2,-0.3 -0.971 9.3 166.4-132.6 147.6 36.2 19.9 38.1 116 119 A A - 0 0 0 36,-0.9 2,-0.3 -2,-0.3 -25,-0.1 -0.852 21.7-138.7-147.2-179.6 38.2 17.2 39.8 117 120 A A - 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