==== 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 08-DEC-10 3PWK . COMPND 2 MOLECULE: ASPARTATE-SEMIALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.G.PAVLOVSKY,R.E.VIOLA . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 9.9 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 . 49 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.7 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 . 16 2.2 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 . 4 0 6 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 0 PARALLEL BRIDGES PER LADDER . 6 0 0 2 1 1 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 2 0 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 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 65 0, 0.0 27,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 175.4 -3.0 21.0 77.5 2 3 A Y E -a 28 0A 36 25,-3.1 27,-2.2 63,-0.0 28,-1.7 -0.656 360.0-131.2-102.6 149.9 -4.3 20.0 74.1 3 4 A T E -a 30 0A 20 -2,-0.3 62,-2.3 60,-0.2 63,-1.8 -0.926 35.4-168.0 -88.2 120.6 -4.5 16.8 72.1 4 5 A V E -ab 31 66A 0 26,-2.7 28,-2.4 -2,-0.6 2,-0.4 -0.952 8.8-162.3-116.3 130.9 -3.1 17.8 68.7 5 6 A A E -ab 32 67A 0 61,-2.4 63,-3.0 -2,-0.4 2,-0.6 -0.929 6.5-156.2-110.0 135.6 -3.4 15.8 65.5 6 7 A V E > -ab 33 68A 0 26,-2.6 28,-3.3 -2,-0.4 3,-0.6 -0.963 10.7-160.6-108.1 113.8 -1.2 16.3 62.4 7 8 A V E 3 S+ab 34 69A 0 61,-2.9 63,-3.1 -2,-0.6 28,-0.2 -0.872 82.3 26.0 -98.6 118.2 -3.0 14.9 59.3 8 9 A G T > S+ 0 0 6 26,-3.1 3,-1.4 -2,-0.6 6,-0.4 0.727 75.8 160.0 94.3 35.7 -0.5 14.3 56.5 9 10 A A T < + 0 0 1 25,-2.0 9,-0.2 -3,-0.6 26,-0.1 0.745 67.7 54.1 -65.9 -23.5 2.4 13.9 59.0 10 11 A T T 3 S+ 0 0 52 24,-0.2 -1,-0.3 4,-0.1 25,-0.1 0.519 93.2 90.1 -89.1 -8.6 4.6 12.1 56.5 11 12 A G S <> S- 0 0 26 -3,-1.4 4,-2.3 59,-0.2 5,-0.2 -0.139 92.9 -95.3 -86.3-179.2 4.5 14.7 53.7 12 13 A A H > S+ 0 0 9 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.927 127.4 38.5 -64.2 -47.7 6.7 17.7 53.0 13 14 A V H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.925 113.6 57.8 -66.7 -42.1 4.4 20.2 54.9 14 15 A G H > S+ 0 0 0 -6,-0.4 4,-2.3 56,-0.3 -2,-0.2 0.869 102.2 53.7 -55.2 -41.4 3.7 17.6 57.6 15 16 A A H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.883 112.2 44.8 -62.9 -38.5 7.4 17.2 58.4 16 17 A Q H X S+ 0 0 54 -4,-1.2 4,-2.9 -3,-0.3 -1,-0.2 0.816 107.8 57.7 -75.0 -28.9 7.6 21.0 58.9 17 18 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.916 106.6 50.0 -64.1 -40.7 4.4 20.9 60.9 18 19 A I H X S+ 0 0 14 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.958 112.6 46.7 -58.9 -49.9 6.1 18.5 63.3 19 20 A K H X S+ 0 0 80 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.915 112.9 48.8 -61.0 -44.0 9.1 20.8 63.5 20 21 A M H < S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.878 112.9 47.7 -66.6 -34.3 7.0 23.9 64.1 21 22 A L H >< S+ 0 0 3 -4,-2.4 3,-1.3 2,-0.2 -2,-0.2 0.897 108.7 53.9 -71.5 -39.0 5.0 22.1 66.8 22 23 A E H 3< S+ 0 0 55 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.856 115.0 41.9 -59.6 -32.7 8.2 20.9 68.4 23 24 A E T 3< S+ 0 0 93 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.358 98.6 108.6 -96.2 4.0 9.3 24.5 68.5 24 25 A S < - 0 0 20 -3,-1.3 -3,-0.1 -4,-0.1 311,-0.0 -0.370 67.5-139.4 -82.4 157.5 5.8 25.8 69.6 25 26 A T + 0 0 119 -2,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.521 63.0 127.3 -84.3 -9.7 4.7 27.3 72.9 26 27 A L - 0 0 13 1,-0.1 2,-1.1 -5,-0.1 -2,-0.1 -0.187 68.9-120.6 -53.6 135.2 1.3 25.4 72.6 27 28 A P - 0 0 52 0, 0.0 -25,-3.1 0, 0.0 2,-0.6 -0.698 39.7-176.6 -79.4 102.7 0.6 23.3 75.7 28 29 A I E +a 2 0A 41 -2,-1.1 -25,-0.2 -27,-0.3 3,-0.1 -0.923 21.8 171.4-109.6 118.2 0.4 19.9 74.1 29 30 A D E S+ 0 0 124 -27,-2.2 2,-0.3 -2,-0.6 -26,-0.2 0.713 76.0 19.3 -89.5 -29.5 -0.5 16.9 76.3 30 31 A K E -a 3 0A 121 -28,-1.7 -26,-2.7 2,-0.0 2,-0.4 -0.987 64.3-162.1-148.7 132.0 -0.9 14.4 73.5 31 32 A I E -a 4 0A 14 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.949 8.0-171.6-116.3 135.9 0.4 14.4 69.9 32 33 A R E -a 5 0A 37 -28,-2.4 -26,-2.6 -2,-0.4 2,-0.5 -0.985 11.0-151.6-127.8 140.3 -1.0 12.2 67.2 33 34 A Y E -ac 6 53A 0 19,-0.5 21,-2.9 -2,-0.4 2,-0.4 -0.956 17.8-176.2-113.4 124.1 0.3 11.6 63.6 34 35 A L E +ac 7 54A 0 -28,-3.3 -26,-3.1 -2,-0.5 -25,-2.0 -0.929 17.1 134.6-122.6 141.4 -2.2 10.7 60.9 35 36 A A E - c 0 55A 9 19,-2.5 21,-2.4 -2,-0.4 2,-0.1 -0.672 55.2 -43.5-152.5-148.6 -1.7 9.8 57.3 36 37 A S >> - 0 0 60 19,-0.2 3,-2.1 -2,-0.2 4,-0.9 -0.413 60.3 -94.9 -89.5 169.2 -2.9 7.2 54.8 37 38 A A T 34 S+ 0 0 59 1,-0.3 3,-0.5 2,-0.2 18,-0.1 0.787 122.3 60.9 -48.9 -35.0 -3.4 3.4 55.3 38 39 A R T 34 S+ 0 0 227 1,-0.2 -1,-0.3 3,-0.0 17,-0.0 0.632 106.4 46.5 -74.4 -13.5 0.1 2.7 53.8 39 40 A S T X4 S+ 0 0 10 -3,-2.1 3,-1.9 15,-0.1 14,-0.3 0.609 83.5 117.8 -97.8 -16.0 1.7 4.8 56.6 40 41 A A T 3< S+ 0 0 47 -4,-0.9 14,-0.2 -3,-0.5 3,-0.1 -0.251 76.8 22.0 -59.7 134.1 -0.2 3.3 59.5 41 42 A G T 3 S+ 0 0 58 12,-2.7 -1,-0.2 1,-0.4 13,-0.1 0.166 93.8 118.0 95.1 -18.1 2.1 1.6 62.1 42 43 A K < - 0 0 114 -3,-1.9 11,-3.1 11,-0.1 -1,-0.4 -0.333 60.4-125.2 -70.9 165.5 5.2 3.4 61.1 43 44 A S E +G 52 0B 66 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.948 26.3 176.7-123.3 135.2 7.0 5.6 63.7 44 45 A L E -G 51 0B 59 7,-2.4 7,-2.6 -2,-0.4 2,-0.2 -0.972 31.5-108.0-129.6 150.4 8.0 9.3 63.6 45 46 A K E -G 50 0B 106 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.464 18.0-169.5 -76.5 142.5 9.6 11.4 66.3 46 47 A F E > S-G 49 0B 11 3,-2.5 3,-2.7 -2,-0.2 2,-0.3 -0.932 78.1 -56.5-119.3 109.6 8.0 14.1 68.4 47 48 A K T 3 S- 0 0 113 -2,-0.4 -25,-0.0 1,-0.3 -28,-0.0 -0.472 122.0 -21.6 50.9-117.0 11.1 15.5 70.1 48 49 A D T 3 S+ 0 0 151 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.492 119.4 100.1 -92.3 -8.0 12.4 12.4 71.8 49 50 A Q E < S-G 46 0B 106 -3,-2.7 -3,-2.5 1,-0.0 2,-0.6 -0.589 70.6-128.5 -89.6 142.9 9.1 10.5 71.8 50 51 A D E -G 45 0B 106 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.787 24.8-165.8 -88.0 120.8 8.2 7.7 69.3 51 52 A I E -G 44 0B 19 -7,-2.6 -7,-2.4 -2,-0.6 2,-0.5 -0.934 13.5-138.9-110.3 126.3 4.8 8.4 67.7 52 53 A T E -G 43 0B 87 -2,-0.5 -19,-0.5 -9,-0.2 -9,-0.2 -0.740 23.9-123.6 -84.3 125.2 3.0 5.6 65.8 53 54 A I E -c 33 0A 2 -11,-3.1 -12,-2.7 -2,-0.5 2,-0.3 -0.439 27.2-154.8 -70.4 137.6 1.3 6.9 62.6 54 55 A E E -c 34 0A 68 -21,-2.9 -19,-2.5 -14,-0.2 2,-0.2 -0.846 19.9-106.6-114.7 149.8 -2.4 6.2 62.4 55 56 A E E -c 35 0A 95 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.556 37.2-117.7 -70.4 137.2 -4.7 5.9 59.4 56 57 A T + 0 0 8 -21,-2.4 2,-0.3 -2,-0.2 -19,-0.1 -0.683 49.3 156.2 -78.3 120.3 -7.0 8.9 58.8 57 58 A T > - 0 0 33 -2,-0.5 3,-1.5 -21,-0.1 4,-0.1 -0.890 57.9-100.0-138.6 170.4 -10.7 7.8 59.1 58 59 A E T 3 S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.3 -2,-0.0 0.654 124.1 44.9 -66.8 -17.0 -14.1 9.4 59.9 59 60 A T T > S+ 0 0 114 1,-0.1 3,-0.6 2,-0.1 -1,-0.3 0.306 87.2 91.7-108.4 8.8 -13.8 8.0 63.5 60 61 A A T < S+ 0 0 13 -3,-1.5 -1,-0.1 1,-0.2 -2,-0.1 0.434 72.7 68.8 -83.6 -1.1 -10.1 9.0 64.2 61 62 A F T > + 0 0 2 -3,-0.2 3,-1.8 -4,-0.1 -1,-0.2 0.322 57.5 130.8-110.9 7.8 -10.8 12.4 65.8 62 63 A E T < S+ 0 0 137 -3,-0.6 3,-0.1 1,-0.3 25,-0.1 -0.420 82.4 11.7 -64.0 129.3 -12.4 11.6 69.1 63 64 A G T 3 S+ 0 0 53 23,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.404 92.9 134.1 86.5 -2.5 -10.7 13.6 71.9 64 65 A V < - 0 0 4 -3,-1.8 -1,-0.3 1,-0.2 -60,-0.2 -0.646 34.1-173.8 -81.6 133.6 -8.7 15.8 69.5 65 66 A D S S+ 0 0 58 -62,-2.3 24,-2.0 1,-0.3 2,-0.4 0.841 74.1 16.3 -90.1 -42.6 -8.6 19.5 70.4 66 67 A I E -bd 4 89A 0 -63,-1.8 -61,-2.4 22,-0.2 2,-0.4 -1.000 63.4-168.7-135.8 132.2 -6.8 20.8 67.3 67 68 A A E -bd 5 90A 0 22,-2.0 24,-2.7 -2,-0.4 2,-0.6 -0.992 8.0-157.2-123.4 129.5 -6.1 19.1 64.0 68 69 A L E -bd 6 91A 0 -63,-3.0 -61,-2.9 -2,-0.4 2,-0.5 -0.930 16.1-157.8-104.6 114.5 -3.7 20.5 61.4 69 70 A F E +bd 7 92A 0 22,-2.6 24,-2.8 -2,-0.6 25,-0.3 -0.826 34.7 143.5 -98.8 123.5 -4.5 19.2 57.9 70 71 A S + 0 0 27 -63,-3.1 -56,-0.3 -2,-0.5 -59,-0.2 -0.385 39.6 108.2-147.9 70.3 -2.0 19.0 55.1 71 72 A A S S- 0 0 33 1,-0.4 4,-0.3 -58,-0.1 -63,-0.1 0.033 89.5 -74.0-134.2 22.7 -2.9 15.9 53.3 72 73 A G >> - 0 0 40 2,-0.1 4,-1.7 1,-0.1 3,-0.7 0.126 49.8 -84.3 93.7 150.3 -4.4 17.2 50.0 73 74 A S H 3> S+ 0 0 55 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.859 125.2 58.7 -60.2 -36.7 -7.8 18.8 49.4 74 75 A S H 3> S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.886 105.7 48.6 -56.8 -40.0 -9.5 15.4 49.0 75 76 A T H <> S+ 0 0 32 -3,-0.7 4,-2.4 -4,-0.3 5,-0.4 0.869 112.4 47.3 -73.9 -37.6 -8.5 14.4 52.5 76 77 A S H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.924 111.4 51.5 -67.4 -42.4 -9.7 17.7 54.1 77 78 A A H < S+ 0 0 17 -4,-2.7 280,-0.3 1,-0.2 -2,-0.2 0.888 116.4 41.4 -59.5 -40.7 -13.0 17.4 52.2 78 79 A K H < S+ 0 0 90 -4,-2.0 279,-0.5 -5,-0.2 4,-0.3 0.924 130.3 19.2 -74.0 -45.9 -13.5 13.9 53.4 79 80 A Y H X S+ 0 0 39 -4,-2.4 4,-2.2 -5,-0.1 3,-0.3 0.720 101.2 77.1-109.1 -24.9 -12.4 14.2 57.1 80 81 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.4 5,-0.2 0.908 96.3 52.9 -58.5 -39.7 -12.4 17.8 58.3 81 82 A P H > S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.888 109.1 49.8 -64.2 -34.1 -16.2 17.8 58.7 82 83 A Y H > S+ 0 0 50 -4,-0.3 4,-1.8 -3,-0.3 -2,-0.2 0.868 108.9 52.7 -66.7 -38.3 -16.0 14.7 60.8 83 84 A A H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.5 0.948 109.4 48.8 -58.5 -50.0 -13.3 16.3 62.9 84 85 A V H ><5S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.2 265,-0.4 0.895 109.2 52.6 -58.0 -42.0 -15.6 19.4 63.5 85 86 A K H 3<5S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.862 105.8 55.2 -60.9 -36.2 -18.4 17.0 64.4 86 87 A A T 3<5S- 0 0 24 -4,-1.8 -23,-0.4 -3,-0.2 -1,-0.3 0.523 127.6 -99.7 -75.5 -7.6 -16.1 15.4 67.0 87 88 A G T < 5S+ 0 0 12 -3,-1.3 -3,-0.2 -4,-0.5 2,-0.1 0.563 75.5 141.3 101.8 11.6 -15.4 18.9 68.6 88 89 A V < - 0 0 0 -5,-2.2 2,-0.6 -6,-0.1 261,-0.3 -0.462 50.2-135.0 -81.2 151.4 -12.1 19.6 66.9 89 90 A V E -d 66 0A 0 -24,-2.0 -22,-2.0 -2,-0.1 2,-0.4 -0.976 29.2-152.6-100.3 120.8 -10.9 23.0 65.6 90 91 A V E -de 67 121A 0 30,-3.5 32,-2.8 -2,-0.6 2,-0.6 -0.791 15.6-164.6 -96.1 132.8 -9.3 22.3 62.2 91 92 A V E -de 68 122A 0 -24,-2.7 -22,-2.6 -2,-0.4 2,-0.5 -0.982 21.1-161.1-111.4 115.6 -6.6 24.4 60.7 92 93 A D E -de 69 123A 0 30,-2.9 32,-3.3 -2,-0.6 -22,-0.2 -0.871 23.7-172.8-108.6 123.6 -6.5 23.4 57.0 93 94 A N + 0 0 16 -24,-2.8 -23,-0.1 -2,-0.5 -1,-0.1 0.629 62.2 93.9 -82.2 -13.6 -3.6 24.0 54.6 94 95 A T S S- 0 0 12 -25,-0.3 3,-0.3 -22,-0.1 30,-0.2 -0.199 81.5-121.3 -80.1 170.5 -5.5 22.9 51.5 95 96 A S S > S+ 0 0 46 1,-0.2 3,-1.1 2,-0.1 4,-0.4 0.601 86.9 97.3 -80.6 -10.1 -7.4 25.0 49.1 96 97 A Y T 3 S+ 0 0 134 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.827 93.5 23.1 -56.8 -48.3 -10.7 23.1 49.7 97 98 A F T > S+ 0 0 10 -3,-0.3 3,-1.7 1,-0.2 -1,-0.3 0.373 91.4 105.8 -98.0 2.0 -12.4 25.4 52.2 98 99 A R T < S+ 0 0 12 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.788 85.6 38.2 -59.8 -34.8 -10.7 28.7 51.5 99 100 A Q T 3 S+ 0 0 94 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.237 85.0 116.5-103.3 13.3 -13.5 30.4 49.6 100 101 A N X - 0 0 45 -3,-1.7 3,-2.2 1,-0.1 -3,-0.0 -0.702 64.1-141.6 -79.7 124.8 -16.3 29.1 51.9 101 102 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.694 100.7 60.4 -66.7 -14.6 -17.9 32.1 53.6 102 103 A D T 3 S+ 0 0 57 251,-0.1 17,-0.6 1,-0.1 19,-0.3 0.385 96.8 77.1 -85.2 1.1 -18.2 30.1 56.8 103 104 A V S < S- 0 0 3 -3,-2.2 19,-0.2 -6,-0.2 2,-0.1 -0.946 77.0-136.1-121.1 116.9 -14.4 29.7 56.9 104 105 A P - 0 0 14 0, 0.0 19,-2.9 0, 0.0 2,-0.6 -0.464 11.7-151.5 -64.6 138.7 -11.9 32.3 57.9 105 106 A L B -f 123 0A 2 17,-0.2 2,-0.4 -2,-0.1 19,-0.2 -0.934 31.5-164.5-114.6 101.8 -8.9 32.5 55.6 106 107 A V + 0 0 0 17,-2.2 230,-0.1 -2,-0.6 6,-0.1 -0.797 44.8 170.7-118.3 133.9 -6.2 33.7 57.9 107 108 A V >> - 0 0 0 -2,-0.4 4,-2.4 17,-0.1 3,-2.3 -0.987 37.1-142.6-115.6 112.0 -2.7 35.3 57.9 108 109 A P H 3> S+ 0 0 15 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.789 95.9 53.2 -55.0 -32.5 -2.4 36.1 61.7 109 110 A E H 34 S+ 0 0 37 2,-0.1 -3,-0.0 1,-0.1 168,-0.0 0.695 120.7 33.0 -70.0 -19.4 -0.5 39.4 61.2 110 111 A V H <4 S+ 0 0 19 -3,-2.3 -1,-0.1 2,-0.0 3,-0.1 0.828 135.5 7.0-106.0 -50.1 -3.2 40.6 58.7 111 112 A N H >< + 0 0 3 -4,-2.4 3,-2.0 1,-0.1 4,-0.3 -0.119 66.0 139.2-138.1 41.8 -6.6 39.3 59.7 112 113 A A G >< + 0 0 14 -4,-1.0 3,-2.3 1,-0.3 4,-0.4 0.824 69.9 73.8 -51.6 -32.1 -6.5 37.5 63.1 113 114 A H G > S+ 0 0 97 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.797 84.2 66.5 -52.5 -30.4 -9.8 39.2 63.9 114 115 A A G < S+ 0 0 24 -3,-2.0 3,-0.4 1,-0.2 -1,-0.3 0.661 87.0 69.8 -67.9 -16.2 -11.5 36.8 61.4 115 116 A L G X S+ 0 0 0 -3,-2.3 3,-2.0 -4,-0.3 -1,-0.2 0.811 81.1 74.0 -68.5 -30.7 -10.7 33.9 63.8 116 117 A D T < S+ 0 0 83 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.832 98.8 43.7 -57.7 -38.0 -13.2 35.0 66.4 117 118 A A T 3 S+ 0 0 79 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.098 84.0 146.5 -95.9 23.1 -16.2 33.9 64.4 118 119 A H < - 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