==== 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 13-DEC-10 3PYX . COMPND 2 MOLECULE: ASPARTATE-SEMIALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.G.PAVLOVSKY,VIOLA.R.E. . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 10.9 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 . 14 2.0 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 4 0 0 0 0 2 0 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 2 4 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 2,-0.3 0, 0.0 27,-0.3 0.000 360.0 360.0 360.0-177.6 -3.2 21.0 77.5 2 3 A Y E -a 28 0A 35 25,-3.0 27,-2.4 63,-0.0 28,-1.8 -0.706 360.0-132.5-107.4 153.6 -4.4 19.9 74.1 3 4 A T E -a 30 0A 23 -2,-0.3 62,-2.3 26,-0.2 63,-1.8 -0.941 35.2-168.7 -92.8 121.0 -4.7 16.8 72.0 4 5 A V E -ab 31 66A 0 26,-2.6 28,-2.4 -2,-0.6 2,-0.4 -0.965 8.9-162.9-117.5 130.8 -3.3 17.8 68.6 5 6 A A E -ab 32 67A 0 61,-2.5 63,-2.9 -2,-0.4 2,-0.6 -0.919 7.2-154.7-110.3 135.2 -3.5 15.7 65.5 6 7 A V E > -ab 33 68A 0 26,-2.5 28,-3.2 -2,-0.4 3,-0.6 -0.956 10.5-159.6-107.3 113.0 -1.4 16.2 62.3 7 8 A V E 3 S+ab 34 69A 0 61,-2.9 63,-3.1 -2,-0.6 28,-0.2 -0.860 83.2 24.1 -95.3 117.2 -3.3 14.9 59.2 8 9 A G T > S+ 0 0 8 26,-2.9 3,-1.3 -2,-0.6 6,-0.5 0.754 75.9 161.1 92.3 35.2 -0.7 14.3 56.5 9 10 A A T < + 0 0 1 25,-1.8 9,-0.2 -3,-0.6 26,-0.1 0.713 67.0 55.4 -60.5 -22.9 2.2 13.9 59.0 10 11 A T T 3 S+ 0 0 54 24,-0.2 -1,-0.2 4,-0.1 25,-0.1 0.551 93.0 85.1 -94.0 -10.0 4.4 12.0 56.4 11 12 A G S <> S- 0 0 26 -3,-1.3 4,-2.4 59,-0.2 5,-0.2 -0.035 94.9 -87.7 -87.0-172.8 4.4 14.6 53.6 12 13 A A H > S+ 0 0 10 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.940 130.0 35.9 -62.2 -50.4 6.5 17.8 52.8 13 14 A V H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 3,-0.5 0.928 114.2 58.7 -68.3 -45.0 4.2 20.1 54.8 14 15 A G H > S+ 0 0 0 -6,-0.5 4,-2.3 56,-0.4 -2,-0.2 0.866 102.1 53.6 -52.0 -44.6 3.6 17.4 57.5 15 16 A A H X S+ 0 0 44 -4,-2.4 4,-1.7 1,-0.2 -1,-0.3 0.879 113.1 43.6 -58.9 -39.3 7.3 17.1 58.3 16 17 A Q H X S+ 0 0 54 -4,-1.0 4,-2.8 -3,-0.5 -2,-0.2 0.773 107.2 59.5 -79.9 -25.6 7.4 20.9 58.8 17 18 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.928 106.2 49.4 -63.8 -43.1 4.2 20.8 60.8 18 19 A I H X S+ 0 0 15 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.944 112.1 47.6 -58.0 -49.1 6.0 18.4 63.2 19 20 A K H X S+ 0 0 81 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.910 112.6 48.1 -60.3 -44.1 9.0 20.8 63.4 20 21 A M H < S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.891 113.3 48.3 -67.6 -36.6 6.8 23.8 64.0 21 22 A L H >< S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.902 108.4 53.6 -66.9 -41.0 4.8 22.0 66.7 22 23 A E H 3< S+ 0 0 55 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.853 115.3 41.6 -58.8 -33.5 8.0 20.8 68.4 23 24 A E T 3< S+ 0 0 93 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.333 98.1 108.2 -96.8 4.6 9.1 24.4 68.5 24 25 A S < - 0 0 20 -3,-1.3 -3,-0.1 -4,-0.1 311,-0.0 -0.392 67.8-138.9 -82.9 155.9 5.7 25.8 69.5 25 26 A T + 0 0 120 -2,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.512 63.1 127.7 -83.6 -9.8 4.6 27.2 72.9 26 27 A L - 0 0 12 1,-0.1 2,-1.1 -5,-0.1 -2,-0.1 -0.216 69.3-120.2 -50.3 130.1 1.2 25.3 72.5 27 28 A P - 0 0 55 0, 0.0 -25,-3.0 0, 0.0 2,-0.6 -0.649 39.5-174.1 -75.2 102.7 0.5 23.3 75.6 28 29 A I E +a 2 0A 40 -2,-1.1 -25,-0.2 -27,-0.3 3,-0.1 -0.903 22.6 170.9-108.4 117.6 0.3 19.8 74.1 29 30 A D E S+ 0 0 124 -27,-2.4 2,-0.4 -2,-0.6 -26,-0.2 0.762 76.2 17.9 -88.7 -32.3 -0.7 16.8 76.3 30 31 A K E -a 3 0A 125 -28,-1.8 -26,-2.6 2,-0.0 2,-0.4 -0.989 64.1-161.7-145.8 132.4 -1.0 14.3 73.4 31 32 A I E -a 4 0A 12 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.943 9.9-172.3-114.9 135.1 0.3 14.4 69.9 32 33 A R E -a 5 0A 35 -28,-2.4 -26,-2.5 -2,-0.4 2,-0.5 -0.988 11.0-151.7-128.6 140.4 -1.2 12.1 67.2 33 34 A Y E -a 6 0A 0 19,-0.5 21,-3.0 -2,-0.4 2,-0.4 -0.956 16.6-175.8-115.5 123.9 0.1 11.5 63.6 34 35 A L E +ac 7 54A 0 -28,-3.2 -26,-2.9 -2,-0.5 -25,-1.8 -0.947 16.8 136.2-123.3 141.5 -2.4 10.6 60.9 35 36 A A E - c 0 55A 9 19,-2.4 21,-2.5 -2,-0.4 2,-0.1 -0.662 54.7 -44.3-151.8-151.9 -1.9 9.7 57.2 36 37 A S >> - 0 0 59 19,-0.2 3,-2.1 -2,-0.2 4,-1.1 -0.389 60.1 -95.7 -86.8 169.6 -3.1 7.1 54.7 37 38 A A T 34 S+ 0 0 58 1,-0.3 3,-0.4 2,-0.2 18,-0.1 0.817 122.0 61.5 -50.9 -36.6 -3.6 3.4 55.3 38 39 A R T 34 S+ 0 0 226 1,-0.2 -1,-0.3 3,-0.1 17,-0.0 0.630 107.2 44.6 -70.4 -14.2 -0.1 2.7 53.8 39 40 A S T X4 S+ 0 0 9 -3,-2.1 3,-2.0 15,-0.1 14,-0.3 0.621 84.4 116.7 -99.4 -19.7 1.6 4.7 56.5 40 41 A A T 3< S+ 0 0 44 -4,-1.1 14,-0.2 -3,-0.4 3,-0.1 -0.229 77.1 24.2 -54.0 133.3 -0.4 3.3 59.4 41 42 A G T 3 S+ 0 0 58 12,-2.7 -1,-0.2 1,-0.4 13,-0.1 0.108 91.7 120.0 97.3 -21.9 1.8 1.5 61.9 42 43 A K < - 0 0 120 -3,-2.0 11,-3.1 11,-0.1 -1,-0.4 -0.386 61.1-125.5 -68.8 154.7 5.0 3.3 61.0 43 44 A S E +G 52 0B 64 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.850 27.4 178.6-108.1 143.4 6.8 5.3 63.8 44 45 A L E -G 51 0B 52 7,-2.7 7,-2.9 -2,-0.4 2,-0.1 -0.992 27.8-110.1-143.4 141.1 7.7 8.9 63.6 45 46 A K E -G 50 0B 103 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.453 18.3-171.5 -76.4 142.2 9.3 11.2 66.2 46 47 A F E > S-G 49 0B 11 3,-2.4 3,-2.3 -2,-0.1 2,-0.3 -0.933 79.3 -54.2-120.6 109.6 7.8 14.0 68.3 47 48 A K T 3 S- 0 0 119 -2,-0.4 -25,-0.0 1,-0.3 -2,-0.0 -0.494 122.4 -24.7 53.5-114.1 10.9 15.4 70.0 48 49 A D T 3 S+ 0 0 147 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.561 118.8 99.7 -98.5 -9.5 12.2 12.2 71.6 49 50 A Q E < S-G 46 0B 105 -3,-2.3 -3,-2.4 1,-0.1 2,-0.6 -0.473 71.5-126.3 -79.4 147.6 8.9 10.3 71.8 50 51 A D E -G 45 0B 105 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.849 25.2-165.6 -96.2 121.6 8.0 7.6 69.3 51 52 A I E -G 44 0B 22 -7,-2.9 -7,-2.7 -2,-0.6 2,-0.5 -0.933 13.2-139.3-112.9 124.5 4.6 8.3 67.7 52 53 A T E -G 43 0B 84 -2,-0.5 -19,-0.5 -9,-0.2 -9,-0.2 -0.734 24.2-123.7 -84.6 121.8 2.8 5.5 65.7 53 54 A I - 0 0 2 -11,-3.1 -12,-2.7 -2,-0.5 2,-0.3 -0.427 26.9-153.8 -66.6 136.2 1.1 6.9 62.6 54 55 A E E -c 34 0A 71 -21,-3.0 -19,-2.4 -14,-0.2 2,-0.3 -0.794 20.2-105.7-111.0 152.7 -2.7 6.2 62.4 55 56 A E E -c 35 0A 97 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.587 37.7-117.0 -72.9 136.8 -5.0 5.8 59.3 56 57 A T + 0 0 9 -21,-2.5 2,-0.3 -2,-0.3 -19,-0.1 -0.646 50.1 154.3 -77.0 122.1 -7.2 8.8 58.8 57 58 A T > - 0 0 34 -2,-0.5 3,-1.5 22,-0.1 4,-0.2 -0.906 58.7 -99.3-140.0 172.3 -10.9 7.8 59.1 58 59 A E T 3 S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.3 -2,-0.0 0.650 123.8 45.9 -65.0 -19.0 -14.3 9.4 60.0 59 60 A T T > S+ 0 0 112 1,-0.1 3,-0.6 2,-0.1 -1,-0.3 0.311 87.5 90.2-107.0 6.5 -14.0 8.0 63.5 60 61 A A T < S+ 0 0 12 -3,-1.5 -1,-0.1 1,-0.2 -2,-0.1 0.489 72.0 70.1 -84.7 -3.9 -10.3 9.0 64.2 61 62 A F T > + 0 0 2 -3,-0.2 3,-1.9 -4,-0.2 -1,-0.2 0.315 58.4 132.1-105.6 7.9 -11.0 12.4 65.7 62 63 A E T < S+ 0 0 142 -3,-0.6 3,-0.1 1,-0.3 25,-0.1 -0.405 81.4 8.6 -64.1 127.2 -12.6 11.7 69.1 63 64 A G T 3 S+ 0 0 53 23,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.478 93.6 136.8 84.6 3.0 -11.0 13.6 71.9 64 65 A V < - 0 0 4 -3,-1.9 -1,-0.3 1,-0.1 -60,-0.2 -0.673 33.0-174.2 -84.9 135.2 -8.9 15.8 69.5 65 66 A D S S+ 0 0 57 -62,-2.3 24,-1.8 1,-0.3 2,-0.4 0.846 73.6 16.7 -90.9 -45.0 -8.8 19.5 70.3 66 67 A I E -bd 4 89A 1 -63,-1.8 -61,-2.5 22,-0.2 2,-0.5 -0.999 63.1-168.9-133.9 132.5 -6.9 20.8 67.3 67 68 A A E -bd 5 90A 0 22,-2.1 24,-2.6 -2,-0.4 2,-0.7 -0.991 8.1-157.4-124.0 125.3 -6.3 19.1 63.9 68 69 A L E -bd 6 91A 1 -63,-2.9 -61,-2.9 -2,-0.5 2,-0.6 -0.910 15.5-155.6-102.6 114.5 -3.8 20.4 61.4 69 70 A F E +bd 7 92A 0 22,-2.5 24,-2.9 -2,-0.7 25,-0.3 -0.799 35.4 144.3 -97.7 120.6 -4.7 19.2 57.9 70 71 A S + 0 0 23 -63,-3.1 -56,-0.4 -2,-0.6 -59,-0.2 -0.339 39.5 106.1-145.3 64.4 -2.1 18.9 55.2 71 72 A A S S- 0 0 33 1,-0.3 4,-0.3 -58,-0.1 -63,-0.1 0.062 89.8 -72.0-132.3 22.0 -3.1 15.8 53.3 72 73 A G >> - 0 0 42 2,-0.1 4,-1.5 1,-0.1 3,-0.8 0.179 50.5 -87.2 94.3 145.3 -4.6 17.1 50.0 73 74 A S H 3> S+ 0 0 51 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.843 124.7 58.6 -55.8 -38.8 -8.0 18.8 49.4 74 75 A S H 3> S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.887 105.7 49.5 -55.6 -40.8 -9.8 15.4 49.0 75 76 A T H <> S+ 0 0 30 -3,-0.8 4,-2.4 -4,-0.3 5,-0.4 0.848 112.4 46.8 -72.5 -34.9 -8.7 14.4 52.5 76 77 A S H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.933 111.2 51.5 -70.8 -44.9 -9.9 17.6 54.0 77 78 A A H < S+ 0 0 14 -4,-2.9 280,-0.3 1,-0.2 -2,-0.2 0.912 117.1 41.5 -55.2 -44.4 -13.2 17.5 52.1 78 79 A K H < S+ 0 0 76 -4,-2.1 279,-0.4 -5,-0.2 4,-0.3 0.929 130.1 18.4 -70.8 -47.1 -13.8 14.0 53.4 79 80 A Y H X S+ 0 0 40 -4,-2.4 4,-2.2 -5,-0.1 3,-0.4 0.736 102.3 77.1-107.7 -25.7 -12.6 14.1 57.1 80 81 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.4 5,-0.2 0.904 95.8 52.8 -55.9 -43.7 -12.6 17.8 58.2 81 82 A P H > S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.854 109.1 49.9 -62.7 -32.6 -16.4 17.9 58.7 82 83 A Y H > S+ 0 0 48 -3,-0.4 4,-1.8 -4,-0.3 -2,-0.2 0.857 108.8 52.7 -68.6 -36.6 -16.2 14.7 60.8 83 84 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.4 0.944 108.9 49.5 -62.6 -46.1 -13.5 16.4 62.9 84 85 A V H ><5S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.2 265,-0.5 0.917 109.7 51.1 -56.7 -45.3 -15.7 19.4 63.4 85 86 A K H 3<5S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.858 105.9 56.7 -60.6 -35.4 -18.6 17.2 64.5 86 87 A A T 3<5S- 0 0 27 -4,-1.8 -23,-0.5 -3,-0.1 -1,-0.3 0.486 127.5 -99.2 -75.8 -6.7 -16.3 15.5 67.0 87 88 A G T < 5S+ 0 0 12 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.528 76.5 140.6 103.5 10.6 -15.5 18.9 68.6 88 89 A V < - 0 0 0 -5,-2.3 2,-0.5 -6,-0.2 261,-0.3 -0.391 50.1-135.8 -79.1 154.9 -12.2 19.7 66.9 89 90 A V E -d 66 0A 0 -24,-1.8 -22,-2.1 -2,-0.1 2,-0.4 -0.990 28.5-152.0-104.3 122.1 -11.0 23.0 65.6 90 91 A V E -de 67 121A 0 30,-3.4 32,-2.8 -2,-0.5 2,-0.6 -0.786 16.0-166.0 -97.5 131.9 -9.5 22.3 62.2 91 92 A V E -de 68 122A 0 -24,-2.6 -22,-2.5 -2,-0.4 2,-0.5 -0.988 21.6-160.1-111.8 116.7 -6.7 24.4 60.6 92 93 A D E -de 69 123A 0 30,-3.0 32,-3.1 -2,-0.6 -22,-0.2 -0.871 24.4-172.3-108.3 122.6 -6.6 23.4 56.9 93 94 A N + 0 0 15 -24,-2.9 -23,-0.1 -2,-0.5 -1,-0.1 0.601 62.7 94.2 -82.0 -11.4 -3.7 23.9 54.6 94 95 A T S S- 0 0 13 -25,-0.3 3,-0.3 -22,-0.1 30,-0.2 -0.218 81.0-122.4 -80.3 170.2 -5.7 22.8 51.5 95 96 A S S > S+ 0 0 43 1,-0.2 3,-1.0 2,-0.1 4,-0.4 0.604 86.8 96.9 -83.0 -8.9 -7.6 25.0 49.0 96 97 A Y T 3 S+ 0 0 134 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.836 93.4 23.6 -56.9 -47.9 -10.9 23.1 49.6 97 98 A F T > S+ 0 0 10 -3,-0.3 3,-1.7 1,-0.2 -1,-0.3 0.408 91.6 105.2 -98.4 2.4 -12.6 25.4 52.2 98 99 A R T < S+ 0 0 16 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.772 85.2 38.9 -59.5 -33.2 -10.8 28.7 51.4 99 100 A Q T 3 S+ 0 0 95 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.232 85.0 114.9-104.8 12.1 -13.6 30.4 49.5 100 101 A N X - 0 0 46 -3,-1.7 3,-2.2 1,-0.1 -3,-0.0 -0.720 64.8-141.6 -81.3 124.2 -16.4 29.1 51.8 101 102 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.657 100.7 61.4 -68.8 -10.3 -17.9 32.2 53.5 102 103 A D T 3 S+ 0 0 59 251,-0.1 17,-0.6 -5,-0.1 19,-0.3 0.377 96.2 77.1 -87.0 1.6 -18.3 30.2 56.8 103 104 A V S < S- 0 0 3 -3,-2.2 2,-0.2 -6,-0.2 19,-0.2 -0.948 77.3-136.7-121.4 116.7 -14.5 29.7 56.8 104 105 A P - 0 0 15 0, 0.0 19,-2.8 0, 0.0 2,-0.7 -0.494 11.7-150.5 -66.7 138.1 -12.0 32.4 57.9 105 106 A L B -f 123 0A 2 17,-0.2 2,-0.4 -2,-0.2 19,-0.2 -0.920 31.5-164.4-113.2 100.6 -9.0 32.6 55.5 106 107 A V + 0 0 0 17,-2.0 230,-0.1 -2,-0.7 6,-0.1 -0.786 44.5 170.9-117.6 131.9 -6.3 33.7 57.8 107 108 A V >> - 0 0 0 -2,-0.4 3,-2.5 17,-0.1 4,-2.4 -0.988 37.4-142.1-112.5 111.7 -2.8 35.2 57.9 108 109 A P H 3> S+ 0 0 14 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.788 96.7 52.1 -54.2 -33.2 -2.5 36.1 61.6 109 110 A E H 34 S+ 0 0 35 2,-0.1 -3,-0.0 1,-0.1 168,-0.0 0.697 120.5 33.4 -71.0 -18.0 -0.6 39.3 61.1 110 111 A V H <4 S+ 0 0 19 -3,-2.5 -1,-0.1 2,-0.0 3,-0.1 0.839 135.6 7.0-106.5 -47.8 -3.2 40.6 58.6 111 112 A N H >< + 0 0 4 -4,-2.4 3,-1.8 1,-0.1 4,-0.3 -0.157 65.8 139.7-140.0 41.8 -6.6 39.3 59.6 112 113 A A G >< S+ 0 0 14 -4,-0.9 3,-2.1 1,-0.3 4,-0.4 0.805 70.2 73.1 -50.4 -32.6 -6.5 37.6 63.0 113 114 A H G > S+ 0 0 100 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.796 84.5 66.9 -54.1 -29.4 -9.8 39.3 63.8 114 115 A A G < S+ 0 0 21 -3,-1.8 3,-0.4 1,-0.2 -1,-0.3 0.686 86.6 70.1 -68.8 -15.8 -11.5 36.9 61.4 115 116 A L G X S+ 0 0 0 -3,-2.1 3,-2.0 -4,-0.3 -1,-0.2 0.794 80.9 73.8 -69.3 -29.1 -10.7 34.0 63.7 116 117 A D T < S+ 0 0 85 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.855 98.3 45.0 -59.4 -38.2 -13.2 35.1 66.3 117 118 A A T 3 S+ 0 0 77 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.101 83.6 146.1 -94.0 20.9 -16.3 34.0 64.2 118 119 A H < - 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