==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 08-DEC-10 3PWS . COMPND 2 MOLECULE: ASPARTATE-SEMIALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.G.PAVLOVSKY,R.E.VIOLA . 716 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 9.8 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 . 48 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.6 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 . 3 2 4 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 64 0, 0.0 2,-0.3 0, 0.0 27,-0.3 0.000 360.0 360.0 360.0-165.3 -3.3 20.9 77.8 2 3 A Y E -a 28 0A 37 25,-2.9 27,-2.3 63,-0.0 28,-1.8 -0.727 360.0-131.1-110.9 156.5 -4.5 19.9 74.3 3 4 A T E -a 30 0A 22 -2,-0.3 62,-2.2 26,-0.2 63,-2.0 -0.952 34.6-166.8 -97.6 117.3 -4.7 16.8 72.2 4 5 A V E -ab 31 66A 0 26,-2.6 28,-2.5 -2,-0.6 2,-0.4 -0.928 6.4-162.0-113.7 129.0 -3.3 17.9 68.8 5 6 A A E -ab 32 67A 0 61,-2.9 63,-3.2 -2,-0.5 2,-0.6 -0.900 6.6-156.5-110.6 138.3 -3.6 15.8 65.6 6 7 A V E > -ab 33 68A 0 26,-2.7 28,-3.3 -2,-0.4 3,-0.7 -0.946 9.2-160.5-112.5 109.0 -1.5 16.2 62.4 7 8 A V E 3 S+ab 34 69A 0 61,-3.1 63,-2.4 -2,-0.6 28,-0.2 -0.821 82.4 21.9 -93.2 116.4 -3.3 14.9 59.3 8 9 A G T > S+ 0 0 7 26,-3.7 3,-1.1 -2,-0.7 6,-0.5 0.779 75.3 161.7 92.6 40.1 -0.7 14.2 56.6 9 10 A A T < + 0 0 1 25,-1.8 9,-0.2 -3,-0.7 26,-0.1 0.729 68.3 56.1 -64.8 -25.2 2.2 13.8 59.0 10 11 A T T 3 S+ 0 0 58 24,-0.2 -1,-0.2 4,-0.1 25,-0.1 0.624 92.5 91.6 -84.7 -15.2 4.4 12.0 56.5 11 12 A G S <> S- 0 0 26 -3,-1.1 4,-2.1 59,-0.2 5,-0.1 0.006 92.3 -96.4 -75.6-179.1 4.2 14.7 53.8 12 13 A A H > S+ 0 0 9 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.921 126.9 35.9 -65.0 -48.0 6.4 17.7 53.0 13 14 A V H > S+ 0 0 27 2,-0.2 4,-2.4 57,-0.2 3,-0.5 0.911 114.4 58.3 -69.4 -44.4 4.2 20.2 55.0 14 15 A G H > S+ 0 0 0 -6,-0.5 4,-1.9 56,-0.3 -2,-0.2 0.852 102.6 54.0 -53.4 -40.4 3.4 17.5 57.6 15 16 A A H X S+ 0 0 40 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.865 111.9 44.0 -61.4 -39.6 7.1 17.2 58.4 16 17 A Q H X S+ 0 0 54 -4,-0.9 4,-2.7 -3,-0.5 -2,-0.2 0.778 107.3 59.6 -78.1 -28.4 7.4 20.9 59.0 17 18 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.895 106.0 49.0 -62.5 -41.9 4.1 20.9 61.0 18 19 A I H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.931 112.3 48.3 -60.1 -47.8 5.8 18.5 63.4 19 20 A K H X S+ 0 0 91 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.889 113.1 46.9 -61.2 -42.8 8.9 20.7 63.5 20 21 A M H < S+ 0 0 8 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.879 113.0 48.8 -69.3 -38.3 6.7 23.8 64.2 21 22 A L H >< S+ 0 0 3 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.846 108.0 55.1 -68.2 -35.3 4.7 22.0 66.8 22 23 A E H 3< S+ 0 0 42 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.878 114.4 40.6 -60.5 -38.8 7.9 20.8 68.5 23 24 A E T 3< S+ 0 0 113 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.254 98.6 113.4 -94.7 11.2 9.1 24.5 68.7 24 25 A S < - 0 0 21 -3,-1.0 -3,-0.1 1,-0.1 311,-0.0 -0.422 65.6-141.7 -86.7 157.6 5.6 25.7 69.7 25 26 A T + 0 0 121 -2,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.484 63.5 125.7 -88.2 -7.9 4.4 27.3 73.0 26 27 A L - 0 0 13 1,-0.1 2,-1.1 -5,-0.1 -2,-0.1 -0.297 70.0-119.8 -58.4 127.5 1.1 25.4 72.7 27 28 A P - 0 0 52 0, 0.0 -25,-2.9 0, 0.0 2,-0.6 -0.603 39.6-176.3 -72.6 100.8 0.4 23.3 75.8 28 29 A I E +a 2 0A 41 -2,-1.1 -25,-0.2 -27,-0.3 3,-0.1 -0.904 23.1 169.9-108.4 117.6 0.2 19.8 74.3 29 30 A D E S+ 0 0 127 -27,-2.3 2,-0.4 -2,-0.6 -26,-0.2 0.840 77.2 18.7 -84.8 -42.4 -0.7 16.8 76.5 30 31 A K E -a 3 0A 122 -28,-1.8 -26,-2.6 2,-0.0 2,-0.4 -0.998 65.1-161.9-136.6 133.2 -1.1 14.3 73.6 31 32 A I E -a 4 0A 14 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.926 9.5-169.8-114.7 138.2 0.1 14.4 70.0 32 33 A R E -a 5 0A 35 -28,-2.5 -26,-2.7 -2,-0.4 2,-0.5 -0.991 10.9-150.6-131.0 137.3 -1.3 12.2 67.2 33 34 A Y E -a 6 0A 0 19,-0.5 21,-3.1 -2,-0.4 2,-0.4 -0.924 17.0-174.2-109.4 126.8 -0.0 11.5 63.7 34 35 A L E +ac 7 54A 0 -28,-3.3 -26,-3.7 -2,-0.5 -25,-1.8 -0.949 17.6 134.1-124.2 140.0 -2.5 10.7 60.9 35 36 A A E - c 0 55A 8 19,-2.5 21,-2.8 -2,-0.4 2,-0.1 -0.748 55.1 -48.5-153.4-159.6 -2.0 9.7 57.3 36 37 A S >> - 0 0 65 -2,-0.2 3,-1.7 19,-0.2 4,-1.0 -0.315 61.6 -93.6 -80.6 170.9 -3.3 7.1 54.8 37 38 A A T 34 S+ 0 0 58 1,-0.3 3,-0.2 2,-0.2 18,-0.1 0.785 122.1 60.9 -53.9 -33.8 -3.7 3.3 55.4 38 39 A R T 34 S+ 0 0 225 1,-0.2 -1,-0.3 3,-0.1 17,-0.0 0.683 106.9 45.1 -72.5 -19.1 -0.2 2.6 53.9 39 40 A S T X4 S+ 0 0 14 -3,-1.7 3,-1.7 15,-0.1 14,-0.3 0.639 86.6 112.8 -94.5 -19.2 1.5 4.8 56.6 40 41 A A T 3< S+ 0 0 42 -4,-1.0 14,-0.2 -3,-0.2 3,-0.1 -0.310 76.8 26.6 -59.1 130.8 -0.5 3.4 59.5 41 42 A G T 3 S+ 0 0 59 12,-2.5 -1,-0.2 1,-0.4 13,-0.1 -0.017 92.5 117.5 104.8 -28.9 1.7 1.4 61.9 42 43 A K < - 0 0 126 -3,-1.7 11,-3.0 10,-0.1 -1,-0.4 -0.286 63.3-120.1 -66.9 156.7 5.0 3.2 61.1 43 44 A S E +G 52 0B 69 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.824 30.0 176.8-104.5 140.2 6.8 5.2 63.8 44 45 A L E -G 51 0B 56 7,-2.8 7,-2.6 -2,-0.4 2,-0.2 -0.989 27.5-108.8-141.3 148.2 7.6 8.9 63.7 45 46 A K E -G 50 0B 95 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.458 20.0-175.0 -82.6 143.6 9.2 11.2 66.2 46 47 A F E > S-G 49 0B 11 3,-2.1 3,-2.3 -2,-0.2 2,-0.9 -0.911 79.6 -51.9-128.3 110.2 7.8 14.0 68.4 47 48 A K T 3 S- 0 0 126 -2,-0.4 -2,-0.1 1,-0.3 -25,-0.0 -0.544 121.0 -31.2 55.6 -99.9 10.8 15.6 70.1 48 49 A D T 3 S+ 0 0 134 -2,-0.9 -1,-0.3 -3,-0.1 2,-0.1 0.408 117.8 102.2-122.0 -4.7 12.2 12.3 71.5 49 50 A Q E < S-G 46 0B 114 -3,-2.3 -3,-2.1 1,-0.0 2,-0.5 -0.467 71.6-122.2 -78.6 151.8 9.0 10.4 72.0 50 51 A D E -G 45 0B 106 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.865 27.6-170.3 -98.7 124.2 7.9 7.7 69.5 51 52 A I E -G 44 0B 25 -7,-2.6 -7,-2.8 -2,-0.5 2,-0.5 -0.957 16.5-136.8-117.8 130.8 4.5 8.2 67.9 52 53 A T E -G 43 0B 86 -2,-0.4 -19,-0.5 -9,-0.2 -9,-0.2 -0.750 24.9-120.9 -88.2 125.8 2.7 5.5 65.8 53 54 A I - 0 0 3 -11,-3.0 -12,-2.5 -2,-0.5 2,-0.3 -0.426 29.6-154.8 -66.2 134.0 1.1 6.8 62.6 54 55 A E E -c 34 0A 67 -21,-3.1 -19,-2.5 -14,-0.2 2,-0.4 -0.753 19.0-107.7-109.2 156.7 -2.7 6.2 62.5 55 56 A E E -c 35 0A 95 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.717 36.3-116.7 -82.8 132.5 -5.0 5.9 59.5 56 57 A T + 0 0 8 -21,-2.8 2,-0.2 -2,-0.4 -19,-0.1 -0.585 50.4 156.3 -72.2 116.4 -7.3 8.9 59.0 57 58 A T > - 0 0 37 -2,-0.5 3,-0.7 22,-0.1 4,-0.2 -0.801 56.5-100.3-131.9 176.4 -11.0 7.7 59.4 58 59 A E T 3 S+ 0 0 96 -2,-0.2 3,-0.3 1,-0.2 -2,-0.0 0.724 122.7 41.8 -70.4 -23.8 -14.3 9.3 60.3 59 60 A T T > S+ 0 0 119 1,-0.1 3,-0.8 2,-0.1 -1,-0.2 0.361 90.5 88.5-104.8 1.8 -14.1 8.1 63.9 60 61 A A T < S+ 0 0 12 -3,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.529 75.3 68.5 -79.7 -6.2 -10.4 8.8 64.5 61 62 A F T > + 0 0 2 -3,-0.3 3,-1.5 -4,-0.2 2,-0.3 0.320 63.6 127.5-100.8 6.6 -11.0 12.4 65.7 62 63 A E T < S+ 0 0 148 -3,-0.8 3,-0.1 1,-0.2 25,-0.1 -0.488 79.4 13.2 -70.5 126.3 -12.7 11.7 69.0 63 64 A G T 3 S+ 0 0 54 23,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.399 93.6 133.8 90.5 -0.9 -11.1 13.5 72.0 64 65 A V < - 0 0 5 -3,-1.5 -1,-0.3 1,-0.1 -60,-0.2 -0.653 34.9-174.3 -85.8 135.1 -9.0 15.8 69.7 65 66 A D S S+ 0 0 57 -62,-2.2 24,-2.6 -2,-0.3 2,-0.4 0.870 73.6 18.8 -90.8 -48.7 -8.9 19.5 70.5 66 67 A I E -bd 4 89A 0 -63,-2.0 -61,-2.9 22,-0.2 2,-0.5 -0.991 63.3-168.9-129.7 132.4 -6.9 20.8 67.5 67 68 A A E -bd 5 90A 0 22,-2.2 24,-2.7 -2,-0.4 2,-0.6 -0.982 7.8-157.5-123.6 123.6 -6.3 19.1 64.1 68 69 A L E -bd 6 91A 0 -63,-3.2 -61,-3.1 -2,-0.5 2,-0.5 -0.888 16.3-159.2 -97.8 118.7 -3.8 20.4 61.5 69 70 A F E +bd 7 92A 0 22,-2.6 24,-2.3 -2,-0.6 -61,-0.2 -0.850 33.8 142.7-103.1 128.5 -4.7 19.2 58.0 70 71 A S + 0 0 23 -63,-2.4 -56,-0.3 -2,-0.5 -57,-0.2 -0.299 37.8 109.5-154.4 66.7 -2.3 19.0 55.1 71 72 A A S S- 0 0 33 1,-0.4 4,-0.4 -58,-0.1 3,-0.1 -0.044 89.6 -74.8-131.6 29.2 -3.2 15.9 53.2 72 73 A G >> - 0 0 44 1,-0.1 4,-1.4 2,-0.1 3,-1.2 0.234 52.4 -83.4 83.9 149.2 -4.7 17.3 50.0 73 74 A S H 3> S+ 0 0 52 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.710 124.9 62.5 -60.5 -23.9 -8.1 18.9 49.5 74 75 A S H 3> S+ 0 0 77 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.847 103.5 47.9 -70.0 -36.3 -9.8 15.4 49.1 75 76 A T H <> S+ 0 0 30 -3,-1.2 4,-2.3 -4,-0.4 5,-0.4 0.878 113.0 48.0 -71.7 -40.0 -8.8 14.4 52.7 76 77 A S H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.924 109.8 52.3 -66.2 -45.9 -10.0 17.6 54.2 77 78 A A H < S+ 0 0 18 -4,-2.2 280,-0.3 1,-0.2 -1,-0.2 0.860 117.3 39.7 -55.1 -38.7 -13.3 17.4 52.3 78 79 A K H < S+ 0 0 91 -4,-1.3 279,-0.3 -5,-0.1 -2,-0.2 0.833 129.7 20.9 -84.0 -36.4 -13.9 13.9 53.6 79 80 A Y H X S+ 0 0 39 -4,-2.3 4,-1.7 2,-0.1 -3,-0.2 0.682 102.9 74.9-114.7 -22.9 -12.7 14.1 57.2 80 81 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.4 5,-0.2 0.868 96.0 52.8 -62.8 -39.7 -12.7 17.7 58.4 81 82 A P H > S+ 0 0 7 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.845 109.5 50.1 -64.5 -32.2 -16.5 17.9 58.8 82 83 A Y H > S+ 0 0 56 2,-0.2 4,-1.7 -4,-0.2 -2,-0.2 0.821 108.4 53.3 -71.9 -33.3 -16.3 14.7 61.0 83 84 A A H <>S+ 0 0 0 -4,-1.7 5,-2.5 2,-0.2 4,-0.4 0.930 108.9 48.2 -63.7 -47.3 -13.6 16.3 63.1 84 85 A V H ><5S+ 0 0 4 -4,-2.3 3,-1.1 1,-0.2 265,-0.4 0.885 110.1 52.8 -60.0 -40.3 -15.8 19.4 63.6 85 86 A K H 3<5S+ 0 0 145 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.862 106.0 53.9 -61.8 -37.5 -18.7 17.1 64.6 86 87 A A T 3<5S- 0 0 31 -4,-1.7 -23,-0.5 -5,-0.1 -1,-0.3 0.497 128.4-100.8 -76.0 -5.5 -16.3 15.4 67.1 87 88 A G T < 5S+ 0 0 13 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.2 0.640 73.7 144.0 96.5 19.4 -15.7 18.9 68.6 88 89 A V < - 0 0 0 -5,-2.5 2,-0.6 -8,-0.1 -1,-0.3 -0.606 49.5-133.2 -90.4 146.9 -12.3 19.6 67.0 89 90 A V E -d 66 0A 0 -24,-2.6 -22,-2.2 -2,-0.2 2,-0.4 -0.917 30.9-152.5 -93.2 118.4 -11.0 23.0 65.8 90 91 A V E -de 67 121A 0 30,-3.5 32,-3.0 -2,-0.6 2,-0.6 -0.795 17.4-165.6 -98.9 130.2 -9.6 22.4 62.4 91 92 A V E -de 68 122A 0 -24,-2.7 -22,-2.6 -2,-0.4 2,-0.5 -0.973 21.8-157.8-107.6 112.8 -6.8 24.4 60.8 92 93 A D E -de 69 123A 0 30,-3.1 32,-3.6 -2,-0.6 -22,-0.1 -0.832 21.4-171.3-104.4 124.0 -6.9 23.4 57.1 93 94 A N + 0 0 10 -24,-2.3 2,-0.2 -2,-0.5 -1,-0.1 0.192 62.7 88.3 -95.1 14.8 -3.9 23.8 54.8 94 95 A T S S- 0 0 7 -22,-0.1 3,-0.2 -21,-0.1 4,-0.2 -0.570 82.4-118.6-107.3 173.7 -5.8 22.9 51.6 95 96 A S S > S+ 0 0 46 -2,-0.2 3,-0.6 1,-0.2 4,-0.4 0.535 88.0 94.6 -86.3 -7.2 -7.8 25.1 49.2 96 97 A Y T 3 S+ 0 0 134 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.866 94.4 24.8 -58.9 -49.0 -11.1 23.2 49.8 97 98 A F T > S+ 0 0 11 -3,-0.2 3,-1.7 1,-0.2 -1,-0.2 0.433 93.4 102.1 -97.1 -0.3 -12.8 25.4 52.5 98 99 A R T < S+ 0 0 2 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.806 85.3 40.4 -57.2 -38.5 -11.0 28.7 51.6 99 100 A Q T 3 S+ 0 0 95 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.184 85.6 115.4-102.2 16.0 -13.8 30.4 49.7 100 101 A N X - 0 0 43 -3,-1.7 3,-2.5 1,-0.1 -3,-0.0 -0.778 64.7-141.4 -83.5 122.3 -16.6 29.2 52.1 101 102 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.685 102.0 58.6 -59.3 -20.2 -18.2 32.3 53.8 102 103 A D T 3 S+ 0 0 58 251,-0.1 17,-0.6 -5,-0.1 19,-0.3 0.418 96.9 77.3 -85.2 -1.7 -18.4 30.3 57.0 103 104 A V S < S- 0 0 2 -3,-2.5 2,-0.3 -6,-0.2 19,-0.2 -0.948 76.3-136.5-118.2 119.3 -14.6 29.7 57.0 104 105 A P - 0 0 15 0, 0.0 19,-2.7 0, 0.0 2,-0.7 -0.565 10.2-152.1 -69.6 132.2 -12.1 32.4 58.1 105 106 A L B -f 123 0A 2 -2,-0.3 2,-0.4 17,-0.2 19,-0.2 -0.924 31.8-165.5-107.7 104.8 -9.1 32.5 55.7 106 107 A V + 0 0 0 17,-1.8 230,-0.1 -2,-0.7 6,-0.1 -0.825 44.8 172.1-120.6 130.7 -6.4 33.8 58.0 107 108 A V >> - 0 0 0 -2,-0.4 3,-2.7 123,-0.1 4,-2.3 -0.979 37.0-142.1-114.3 110.0 -2.9 35.2 58.1 108 109 A P H 3> S+ 0 0 14 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.738 97.2 51.1 -48.8 -34.3 -2.6 36.1 61.9 109 110 A E H 34 S+ 0 0 36 2,-0.1 -3,-0.0 1,-0.1 168,-0.0 0.681 120.6 34.4 -75.3 -18.5 -0.7 39.4 61.3 110 111 A V H <4 S+ 0 0 18 -3,-2.7 3,-0.1 1,-0.0 -1,-0.1 0.855 136.1 6.0-104.5 -49.9 -3.3 40.6 58.8 111 112 A N H >< + 0 0 5 -4,-2.3 3,-1.5 1,-0.1 4,-0.3 -0.246 66.5 141.6-139.2 49.4 -6.8 39.3 59.8 112 113 A A G >< + 0 0 14 -4,-0.8 3,-1.9 1,-0.3 4,-0.4 0.812 70.0 72.3 -56.6 -31.5 -6.6 37.6 63.2 113 114 A H G > S+ 0 0 98 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.778 84.0 67.4 -56.0 -29.6 -10.0 39.2 64.0 114 115 A A G X S+ 0 0 23 -3,-1.5 3,-0.5 1,-0.2 -1,-0.3 0.692 86.4 70.2 -66.4 -19.7 -11.7 36.8 61.6 115 116 A L G X S+ 0 0 0 -3,-1.9 3,-1.7 -4,-0.3 -1,-0.2 0.795 81.6 74.1 -66.2 -31.1 -10.9 33.9 63.9 116 117 A D G < S+ 0 0 80 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.837 98.5 43.2 -55.5 -40.9 -13.4 35.1 66.5 117 118 A A G < S+ 0 0 79 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 -0.056 85.0 146.8 -98.2 32.4 -16.5 34.0 64.5 118 119 A H < - 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