==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 14-DEC-10 3PZB . COMPND 2 MOLECULE: ASPARTATE-SEMIALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.G.PAVLOVSKY,R.E.VIOLA . 718 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 52 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.4 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 0 0 0 1 1 2 0 5 1 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 6 4 1 2 0 1 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 0 0 2 2 0 2 2 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 1 0 0 1 3 0 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 2 A G 0 0 61 0, 0.0 2,-0.3 0, 0.0 27,-0.3 0.000 360.0 360.0 360.0-163.4 -3.0 21.3 77.7 2 3 A Y E -a 28 0A 38 25,-2.9 27,-2.5 63,-0.0 28,-1.6 -0.700 360.0-128.7-107.5 156.3 -4.3 20.2 74.3 3 4 A T E -a 30 0A 20 -2,-0.3 62,-2.2 60,-0.2 63,-2.0 -0.943 34.8-163.9 -93.9 121.2 -4.4 17.0 72.2 4 5 A V E -ab 31 66A 0 26,-2.7 28,-2.7 -2,-0.6 2,-0.4 -0.935 7.0-161.7-114.6 127.5 -3.0 18.0 68.8 5 6 A A E -ab 32 67A 0 61,-3.0 63,-3.2 -2,-0.5 2,-0.6 -0.904 5.2-157.6-108.2 135.2 -3.4 15.9 65.7 6 7 A V E > -ab 33 68A 0 26,-2.5 28,-3.4 -2,-0.4 2,-0.7 -0.946 9.2-161.8-110.9 108.7 -1.2 16.3 62.6 7 8 A V E 3 S+ab 34 69A 0 61,-2.6 63,-2.5 -2,-0.6 28,-0.2 -0.840 81.5 22.3 -95.4 116.5 -3.0 15.0 59.5 8 9 A G T > S+ 0 0 7 26,-3.3 3,-1.0 -2,-0.7 6,-0.4 0.773 75.8 161.2 92.8 39.5 -0.5 14.3 56.7 9 10 A A T < + 0 0 2 25,-1.9 9,-0.2 -3,-0.7 26,-0.1 0.692 66.8 56.7 -65.8 -22.2 2.4 14.0 59.1 10 11 A T T 3 S+ 0 0 56 24,-0.2 -1,-0.2 4,-0.1 25,-0.1 0.639 92.4 87.6 -87.3 -16.8 4.6 12.2 56.6 11 12 A G S <> S- 0 0 26 -3,-1.0 4,-2.2 59,-0.2 5,-0.2 0.020 94.1 -90.5 -79.0-176.1 4.5 14.9 53.8 12 13 A A H > S+ 0 0 9 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.911 128.2 35.3 -62.7 -47.2 6.6 17.9 53.0 13 14 A V H > S+ 0 0 28 2,-0.2 4,-2.4 57,-0.2 3,-0.3 0.891 113.9 59.9 -72.6 -40.9 4.4 20.3 55.1 14 15 A G H > S+ 0 0 0 -6,-0.4 4,-1.9 56,-0.3 -2,-0.2 0.863 102.6 51.6 -55.1 -42.8 3.7 17.7 57.7 15 16 A A H X S+ 0 0 38 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.851 112.6 46.2 -62.2 -37.2 7.4 17.3 58.5 16 17 A Q H X S+ 0 0 58 -4,-0.9 4,-2.6 -3,-0.3 -2,-0.2 0.804 107.2 56.8 -77.7 -30.4 7.6 21.1 59.0 17 18 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.885 106.8 50.7 -64.0 -39.0 4.4 21.2 61.1 18 19 A I H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.935 112.1 46.8 -60.5 -48.2 6.1 18.7 63.4 19 20 A K H X S+ 0 0 104 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.892 113.4 48.2 -61.2 -42.7 9.2 21.0 63.6 20 21 A M H < S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 112.5 48.3 -67.9 -37.0 7.1 24.1 64.2 21 22 A L H >< S+ 0 0 5 -4,-2.4 3,-0.7 2,-0.2 -2,-0.2 0.847 107.4 56.1 -70.3 -35.9 5.0 22.3 66.9 22 23 A E H 3< S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.836 114.9 39.0 -61.1 -34.8 8.3 21.1 68.6 23 24 A E T 3< S+ 0 0 115 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.358 99.2 110.4 -97.7 3.3 9.4 24.7 68.8 24 25 A S < - 0 0 22 -3,-0.7 -3,-0.1 -4,-0.2 311,-0.0 -0.294 67.7-138.1 -77.9 161.2 5.9 26.0 69.7 25 26 A T + 0 0 119 2,-0.1 -1,-0.1 -2,-0.0 -4,-0.1 0.539 63.1 126.9 -90.2 -11.7 4.7 27.5 73.0 26 27 A L - 0 0 12 1,-0.1 2,-1.1 308,-0.1 -2,-0.1 -0.202 69.2-120.0 -51.0 127.6 1.4 25.6 72.7 27 28 A P - 0 0 54 0, 0.0 -25,-2.9 0, 0.0 2,-0.6 -0.630 39.7-175.6 -72.1 101.7 0.7 23.5 75.8 28 29 A I E +a 2 0A 41 -2,-1.1 -25,-0.2 -27,-0.3 3,-0.1 -0.915 21.9 171.4-107.3 118.9 0.5 20.0 74.3 29 30 A D E S+ 0 0 122 -27,-2.5 2,-0.4 -2,-0.6 -26,-0.2 0.822 76.0 14.5 -87.7 -40.3 -0.4 17.1 76.5 30 31 A K E -a 3 0A 122 -28,-1.6 -26,-2.7 2,-0.0 2,-0.4 -0.999 63.8-161.6-140.0 135.1 -0.7 14.5 73.7 31 32 A I E -a 4 0A 13 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.957 8.3-169.4-115.6 135.8 0.4 14.6 70.0 32 33 A R E -a 5 0A 33 -28,-2.7 -26,-2.5 -2,-0.4 2,-0.5 -0.972 11.2-147.8-123.7 139.8 -1.0 12.2 67.4 33 34 A Y E -ac 6 53A 0 19,-0.5 21,-3.2 -2,-0.4 2,-0.4 -0.933 17.8-173.1-108.9 124.3 0.3 11.7 63.8 34 35 A L E +ac 7 54A 0 -28,-3.4 -26,-3.3 -2,-0.5 -25,-1.9 -0.924 18.4 133.8-119.9 141.8 -2.3 10.9 61.1 35 36 A A E - c 0 55A 8 19,-2.3 21,-2.5 -2,-0.4 2,-0.1 -0.745 54.7 -47.5-155.0-158.7 -1.7 9.8 57.5 36 37 A S >> - 0 0 64 -2,-0.2 3,-1.6 19,-0.2 4,-0.8 -0.340 60.3 -95.2 -82.7 171.0 -2.9 7.2 54.9 37 38 A A T 34 S+ 0 0 59 1,-0.3 3,-0.4 2,-0.2 18,-0.1 0.779 121.2 61.2 -56.3 -32.6 -3.3 3.5 55.5 38 39 A R T 34 S+ 0 0 233 1,-0.2 -1,-0.3 3,-0.1 17,-0.0 0.694 107.0 45.0 -71.5 -20.1 0.2 2.8 54.0 39 40 A S T X4 S+ 0 0 13 -3,-1.6 3,-1.6 15,-0.1 14,-0.3 0.555 86.0 116.7 -96.8 -12.3 1.9 4.9 56.7 40 41 A A T 3< S+ 0 0 43 -4,-0.8 14,-0.2 -3,-0.4 3,-0.1 -0.358 76.8 22.9 -61.9 130.7 -0.2 3.4 59.6 41 42 A G T 3 S+ 0 0 59 12,-2.8 -1,-0.2 1,-0.4 13,-0.1 0.060 93.4 119.9 100.9 -23.5 2.0 1.6 62.1 42 43 A K < - 0 0 126 -3,-1.6 11,-3.3 11,-0.1 -1,-0.4 -0.404 62.2-120.6 -73.4 151.1 5.2 3.4 61.2 43 44 A S E +G 52 0B 63 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.756 28.7 179.1-100.8 141.8 7.0 5.4 63.9 44 45 A L E -G 51 0B 52 7,-2.8 7,-2.4 -2,-0.3 2,-0.1 -0.999 26.2-113.0-142.7 139.9 7.8 9.1 63.8 45 46 A K E -G 50 0B 96 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.381 18.2-172.3 -78.1 144.5 9.6 11.3 66.3 46 47 A F E > S-G 49 0B 16 3,-2.5 3,-1.0 -2,-0.1 2,-0.6 -0.890 76.6 -54.7-127.5 105.1 8.2 14.2 68.4 47 48 A K T 3 S- 0 0 137 -2,-0.4 -2,-0.1 1,-0.2 -25,-0.0 -0.559 123.0 -22.5 59.2-109.9 11.3 15.7 70.1 48 49 A D T 3 S+ 0 0 148 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.2 -0.171 120.6 99.7-117.8 38.9 12.8 12.6 71.8 49 50 A Q E < -G 46 0B 110 -3,-1.0 -3,-2.5 2,-0.0 2,-0.6 -0.959 69.7-126.3-128.5 141.5 9.5 10.6 71.9 50 51 A D E -G 45 0B 107 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.791 25.0-171.9 -94.0 120.0 8.2 7.9 69.5 51 52 A I E -G 44 0B 16 -7,-2.4 -7,-2.8 -2,-0.6 2,-0.4 -0.947 17.7-136.6-114.7 127.4 4.8 8.4 68.0 52 53 A T E -G 43 0B 85 -2,-0.5 -19,-0.5 -9,-0.2 2,-0.3 -0.694 24.0-122.2 -83.1 128.1 3.0 5.7 66.0 53 54 A I E -c 33 0A 2 -11,-3.3 -12,-2.8 -2,-0.4 2,-0.3 -0.523 29.6-155.8 -72.3 131.4 1.4 7.0 62.8 54 55 A E E -c 34 0A 67 -21,-3.2 -19,-2.3 -2,-0.3 2,-0.4 -0.718 19.8-105.1-107.4 157.7 -2.4 6.3 62.6 55 56 A E E -c 35 0A 97 -2,-0.3 2,-0.6 -21,-0.2 -19,-0.2 -0.669 36.0-117.8 -81.1 134.3 -4.8 6.0 59.7 56 57 A T + 0 0 9 -21,-2.5 2,-0.2 -2,-0.4 -19,-0.1 -0.633 49.7 156.6 -75.5 115.7 -7.0 8.9 59.1 57 58 A T > - 0 0 39 -2,-0.6 3,-1.1 22,-0.1 4,-0.1 -0.803 56.8 -98.7-131.7 175.1 -10.7 7.8 59.5 58 59 A E T 3 S+ 0 0 94 -2,-0.2 3,-0.2 1,-0.2 -2,-0.0 0.726 123.3 40.7 -66.8 -23.7 -14.1 9.4 60.3 59 60 A T T > S+ 0 0 112 1,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.152 87.4 93.8-113.0 16.4 -13.8 8.3 63.9 60 61 A A T < S+ 0 0 10 -3,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.363 72.0 71.4 -89.5 5.8 -10.1 9.0 64.5 61 62 A F T > + 0 0 1 -3,-0.2 3,-1.5 -4,-0.1 -1,-0.2 0.339 59.3 127.9-110.6 5.5 -10.8 12.5 66.0 62 63 A E T < S+ 0 0 127 -3,-0.5 3,-0.1 1,-0.2 25,-0.1 -0.435 80.8 13.1 -64.3 131.5 -12.3 11.8 69.4 63 64 A G T 3 S+ 0 0 57 23,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.337 94.2 133.3 85.6 -5.8 -10.6 13.7 72.2 64 65 A V < - 0 0 4 -3,-1.5 -1,-0.3 1,-0.1 -60,-0.2 -0.612 33.6-176.9 -82.0 133.7 -8.7 15.9 69.8 65 66 A D S S+ 0 0 59 -62,-2.2 24,-2.2 1,-0.3 2,-0.4 0.849 73.5 21.1 -92.4 -46.0 -8.6 19.7 70.5 66 67 A I E -bd 4 89A 0 -63,-2.0 -61,-3.0 22,-0.2 2,-0.5 -0.994 63.1-168.7-129.6 131.5 -6.6 20.9 67.5 67 68 A A E -bd 5 90A 0 22,-2.2 24,-2.6 -2,-0.4 2,-0.8 -0.981 7.8-157.9-121.5 122.2 -6.1 19.2 64.1 68 69 A L E -bd 6 91A 0 -63,-3.2 -61,-2.6 -2,-0.5 2,-0.5 -0.873 15.4-157.3-100.3 108.2 -3.6 20.5 61.6 69 70 A F E +bd 7 92A 0 22,-2.3 24,-2.3 -2,-0.8 25,-0.2 -0.743 34.2 143.6 -91.7 126.6 -4.6 19.3 58.1 70 71 A S + 0 0 23 -63,-2.5 -56,-0.3 -2,-0.5 -59,-0.2 -0.289 38.5 105.2-153.6 61.4 -2.0 19.0 55.3 71 72 A A S S- 0 0 34 1,-0.3 4,-0.4 -58,-0.1 -63,-0.1 0.029 89.1 -75.5-133.1 25.0 -2.9 15.9 53.3 72 73 A G >> - 0 0 41 1,-0.1 4,-1.6 2,-0.1 3,-1.1 0.201 51.1 -81.2 89.5 148.3 -4.5 17.3 50.1 73 74 A S H 3> S+ 0 0 40 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.799 126.1 59.9 -50.4 -37.4 -7.9 18.9 49.4 74 75 A S H 3> S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.854 105.6 46.7 -61.5 -39.7 -9.5 15.4 49.1 75 76 A T H <> S+ 0 0 31 -3,-1.1 4,-2.5 -4,-0.4 5,-0.4 0.881 113.7 47.3 -72.4 -40.9 -8.5 14.5 52.7 76 77 A S H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.888 110.2 53.5 -66.3 -40.8 -9.7 17.8 54.2 77 78 A A H < S+ 0 0 12 -4,-2.5 280,-0.2 -5,-0.2 -1,-0.2 0.849 117.8 36.3 -61.4 -37.1 -13.0 17.6 52.3 78 79 A K H < S+ 0 0 85 -4,-1.3 279,-0.4 -5,-0.2 4,-0.3 0.883 129.5 24.4 -85.1 -42.7 -13.7 14.1 53.7 79 80 A Y H X S+ 0 0 43 -4,-2.5 4,-1.7 2,-0.1 3,-0.3 0.709 102.4 73.2-105.8 -24.5 -12.4 14.1 57.2 80 81 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.4 5,-0.2 0.854 95.8 54.1 -63.1 -38.3 -12.4 17.8 58.5 81 82 A P H > S+ 0 0 7 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.850 109.1 49.7 -62.8 -33.2 -16.2 17.9 58.8 82 83 A Y H > S+ 0 0 56 -4,-0.3 4,-1.4 -3,-0.3 -2,-0.2 0.828 108.2 53.4 -71.7 -34.1 -16.0 14.8 61.0 83 84 A A H <>S+ 0 0 0 -4,-1.7 5,-2.4 2,-0.2 4,-0.4 0.937 108.5 48.9 -62.6 -47.4 -13.3 16.5 63.1 84 85 A V H ><5S+ 0 0 3 -4,-2.3 3,-1.2 1,-0.2 265,-0.5 0.885 109.1 53.2 -59.2 -40.8 -15.5 19.5 63.7 85 86 A K H 3<5S+ 0 0 125 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.825 105.2 55.2 -62.6 -32.7 -18.4 17.2 64.7 86 87 A A T 3<5S- 0 0 26 -4,-1.4 -23,-0.4 -3,-0.3 -1,-0.3 0.528 127.4-100.3 -79.1 -7.0 -16.0 15.6 67.2 87 88 A G T < 5S+ 0 0 13 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.502 75.1 143.0 101.8 8.3 -15.3 19.0 68.8 88 89 A V < - 0 0 0 -5,-2.4 2,-0.6 -6,-0.1 -1,-0.3 -0.429 49.6-134.2 -79.3 150.1 -12.0 19.7 67.1 89 90 A V E -d 66 0A 0 -24,-2.2 -22,-2.2 -2,-0.1 2,-0.4 -0.957 29.4-150.8 -99.1 119.6 -10.8 23.1 65.8 90 91 A V E -de 67 121A 0 30,-3.6 32,-3.3 -2,-0.6 2,-0.6 -0.779 17.1-167.7 -98.3 130.5 -9.3 22.5 62.4 91 92 A V E -de 68 122A 0 -24,-2.6 -22,-2.3 -2,-0.4 2,-0.5 -0.974 20.4-162.2-111.2 113.0 -6.5 24.5 60.8 92 93 A D E -de 69 123A 0 30,-2.9 32,-3.4 -2,-0.6 -22,-0.2 -0.850 24.0-172.8-107.0 128.3 -6.4 23.5 57.1 93 94 A N + 0 0 17 -24,-2.3 -23,-0.1 -2,-0.5 -1,-0.1 0.629 62.3 93.4 -85.5 -17.5 -3.5 24.1 54.7 94 95 A T S S- 0 0 13 -25,-0.2 3,-0.3 -22,-0.1 30,-0.2 -0.157 81.9-119.0 -77.6 170.8 -5.4 23.0 51.6 95 96 A S S > S+ 0 0 49 1,-0.2 3,-0.7 2,-0.1 4,-0.5 0.583 88.8 93.3 -82.1 -11.2 -7.4 25.1 49.1 96 97 A Y T 3 S+ 0 0 104 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.836 94.9 24.9 -59.2 -46.8 -10.8 23.3 49.8 97 98 A F T > S+ 0 0 8 -3,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.432 93.3 101.8 -98.1 -0.6 -12.4 25.5 52.5 98 99 A R T < S+ 0 0 12 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.812 87.0 38.3 -57.2 -38.7 -10.5 28.8 51.6 99 100 A Q T 3 S+ 0 0 94 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.290 85.7 117.9-101.1 8.5 -13.4 30.5 49.8 100 101 A N X - 0 0 48 -3,-1.5 3,-2.1 1,-0.1 -3,-0.0 -0.664 63.0-141.7 -74.1 123.6 -16.1 29.2 52.1 101 102 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.709 102.0 57.3 -60.1 -23.4 -17.9 32.3 53.7 102 103 A D T 3 S+ 0 0 57 251,-0.1 17,-0.6 2,-0.1 19,-0.3 0.430 98.2 77.0 -84.1 -1.7 -18.2 30.3 57.0 103 104 A V S < S- 0 0 2 -3,-2.1 2,-0.3 -6,-0.2 19,-0.2 -0.948 77.5-135.4-118.1 119.8 -14.4 29.8 57.0 104 105 A P - 0 0 14 0, 0.0 19,-2.7 0, 0.0 2,-0.7 -0.540 10.4-149.4 -69.3 132.7 -11.9 32.5 58.0 105 106 A L B -f 123 0A 2 -2,-0.3 2,-0.4 17,-0.2 19,-0.2 -0.905 32.0-165.4-105.6 104.6 -8.9 32.8 55.7 106 107 A V + 0 0 0 17,-2.0 230,-0.1 -2,-0.7 6,-0.1 -0.815 43.4 170.5-119.1 129.4 -6.2 33.9 58.0 107 108 A V >> - 0 0 0 -2,-0.4 3,-2.4 123,-0.1 4,-2.3 -0.979 36.6-142.4-114.7 110.0 -2.7 35.4 58.1 108 109 A P H 3> S+ 0 0 15 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.745 97.1 51.6 -47.5 -36.3 -2.3 36.3 61.8 109 110 A E H 34 S+ 0 0 36 2,-0.1 -3,-0.0 1,-0.1 168,-0.0 0.710 120.8 33.9 -73.1 -20.5 -0.4 39.5 61.3 110 111 A V H <4 S+ 0 0 17 -3,-2.4 3,-0.1 1,-0.0 -1,-0.1 0.870 135.8 5.3-102.7 -52.1 -3.1 40.8 58.8 111 112 A N H >< + 0 0 5 -4,-2.3 3,-2.0 1,-0.1 4,-0.3 -0.194 65.7 141.5-138.0 46.4 -6.5 39.5 59.9 112 113 A A G >< S+ 0 0 12 -4,-0.8 3,-1.7 1,-0.3 4,-0.4 0.781 70.7 72.6 -56.4 -27.9 -6.3 37.7 63.2 113 114 A H G > S+ 0 0 100 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.744 83.9 67.8 -59.1 -26.0 -9.7 39.4 64.1 114 115 A A G X S+ 0 0 23 -3,-2.0 3,-0.6 1,-0.2 -1,-0.3 0.706 86.8 69.2 -68.0 -20.8 -11.4 37.0 61.6 115 116 A L G X S+ 0 0 0 -3,-1.7 3,-1.7 -4,-0.3 -1,-0.2 0.792 81.6 74.6 -66.0 -30.5 -10.6 34.1 63.9 116 117 A D G < S+ 0 0 85 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.822 99.0 42.3 -56.0 -38.1 -13.1 35.3 66.6 117 118 A A G < S+ 0 0 80 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 -0.036 84.7 145.6-102.3 31.2 -16.2 34.2 64.6 118 119 A H < - 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