==== 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 OXIDOREDUCTASE 10-MAY-06 2GZ1 . COMPND 2 MOLECULE: ASPARTATE BETA-SEMIALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR C.R.FAEHNLE,J.LE COQ,X.LIU,R.E.VIOLA . 714 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 67.6 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 . 72 10.1 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 . 46 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 22.3 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 2 0 2 0 6 0 1 0 3 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 0 2 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 62 0, 0.0 2,-0.3 0, 0.0 27,-0.3 0.000 360.0 360.0 360.0-179.4 -3.0 21.2 77.5 2 3 A Y E -a 28 0A 37 25,-2.5 27,-2.2 63,-0.0 28,-1.8 -0.693 360.0-131.1-108.2 153.6 -4.2 20.1 74.1 3 4 A T E -a 30 0A 26 -2,-0.3 62,-2.4 26,-0.2 63,-1.7 -0.943 35.6-166.1 -92.8 122.3 -4.3 16.9 72.1 4 5 A V E -ab 31 66A 0 26,-2.7 28,-2.5 -2,-0.6 2,-0.5 -0.954 9.9-160.7-119.0 130.6 -3.0 17.9 68.7 5 6 A A E -ab 32 67A 0 61,-2.5 63,-3.1 -2,-0.4 2,-0.6 -0.928 5.1-158.3-109.8 130.4 -3.2 15.9 65.5 6 7 A V E > -ab 33 68A 0 26,-2.6 28,-3.0 -2,-0.5 3,-0.7 -0.948 11.5-161.2-104.9 112.5 -0.9 16.4 62.5 7 8 A V E 3 S+ab 34 69A 0 61,-2.8 63,-3.1 -2,-0.6 28,-0.2 -0.862 81.4 24.1 -99.0 114.6 -2.7 15.0 59.4 8 9 A G T > S+ 0 0 7 26,-3.2 3,-1.4 -2,-0.7 6,-0.5 0.719 75.3 159.7 95.9 35.1 -0.2 14.4 56.7 9 10 A A T < + 0 0 2 25,-1.8 9,-0.2 -3,-0.7 26,-0.1 0.696 67.2 56.3 -64.9 -21.2 2.7 14.2 59.1 10 11 A T T 3 S+ 0 0 52 24,-0.2 -1,-0.3 4,-0.1 25,-0.1 0.538 92.6 87.2 -88.7 -11.4 4.9 12.3 56.6 11 12 A G S <> S- 0 0 25 -3,-1.4 4,-2.2 59,-0.2 5,-0.2 -0.104 94.8 -90.5 -83.3-175.6 4.8 14.9 53.8 12 13 A A H > S+ 0 0 8 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.924 128.0 36.3 -60.9 -49.2 6.9 18.0 53.1 13 14 A V H > S+ 0 0 26 57,-0.2 4,-2.3 2,-0.2 3,-0.3 0.910 113.7 58.2 -70.4 -43.2 4.7 20.4 55.1 14 15 A G H > S+ 0 0 0 -6,-0.5 4,-2.4 56,-0.4 -2,-0.2 0.852 102.2 54.3 -54.8 -41.2 4.0 17.8 57.8 15 16 A A H X S+ 0 0 35 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.875 112.5 43.3 -60.8 -40.8 7.7 17.4 58.5 16 17 A Q H X S+ 0 0 51 -4,-1.0 4,-2.6 -3,-0.3 -2,-0.2 0.773 108.0 59.6 -77.8 -24.6 7.9 21.2 59.1 17 18 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.944 105.2 50.0 -64.2 -44.5 4.6 21.1 61.0 18 19 A I H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.948 112.3 46.9 -56.1 -50.5 6.3 18.7 63.4 19 20 A K H X S+ 0 0 94 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.896 112.7 48.3 -60.5 -43.9 9.3 21.1 63.7 20 21 A M H < S+ 0 0 8 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.887 113.5 47.5 -66.4 -37.5 7.2 24.1 64.3 21 22 A L H >< S+ 0 0 3 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.880 108.4 54.6 -69.1 -40.0 5.1 22.3 66.9 22 23 A E H 3< S+ 0 0 43 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 116.4 39.2 -57.7 -34.2 8.2 21.1 68.6 23 24 A E T 3< S+ 0 0 111 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.314 99.5 109.5 -99.6 6.4 9.4 24.7 68.8 24 25 A S < - 0 0 22 -3,-1.1 -3,-0.1 -4,-0.1 311,-0.0 -0.384 67.2-138.9 -83.1 159.1 5.9 26.1 69.6 25 26 A T + 0 0 107 -2,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.444 65.7 123.2 -89.3 -6.8 4.5 27.6 72.9 26 27 A L S S- 0 0 10 1,-0.1 2,-0.8 -5,-0.1 -2,-0.1 -0.363 71.7-119.7 -55.6 128.9 1.3 25.7 72.4 27 28 A P - 0 0 49 0, 0.0 -25,-2.5 0, 0.0 2,-0.6 -0.686 36.9-172.2 -77.4 110.6 0.7 23.6 75.5 28 29 A I E +a 2 0A 41 -2,-0.8 -25,-0.2 -27,-0.3 3,-0.1 -0.943 23.1 171.1-113.7 115.8 0.6 20.0 74.1 29 30 A D E S+ 0 0 122 -27,-2.2 2,-0.3 -2,-0.6 -26,-0.2 0.752 77.5 14.6 -85.4 -33.3 -0.4 17.1 76.3 30 31 A K E -a 3 0A 122 -28,-1.8 -26,-2.7 2,-0.0 2,-0.4 -0.985 63.8-159.7-148.6 134.3 -0.6 14.6 73.5 31 32 A I E -a 4 0A 15 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.936 9.5-172.1-112.3 136.3 0.6 14.5 69.9 32 33 A R E -a 5 0A 27 -28,-2.5 -26,-2.6 -2,-0.4 2,-0.5 -0.993 11.0-151.1-128.2 137.7 -0.8 12.2 67.2 33 34 A Y E -ac 6 53A 0 19,-0.5 21,-2.4 -2,-0.4 2,-0.3 -0.949 17.2-176.3-109.3 125.9 0.5 11.7 63.7 34 35 A L E +ac 7 54A 0 -28,-3.0 -26,-3.2 -2,-0.5 -25,-1.8 -0.909 15.8 138.1-121.4 146.6 -2.0 10.8 61.0 35 36 A A E - c 0 55A 9 19,-2.3 21,-2.4 -2,-0.3 2,-0.1 -0.718 53.7 -42.5-156.6-156.0 -1.4 9.9 57.3 36 37 A S >> - 0 0 58 -2,-0.2 3,-1.8 19,-0.2 4,-0.9 -0.304 61.4 -95.4 -80.0 172.0 -2.6 7.4 54.7 37 38 A A G >4 S+ 0 0 56 1,-0.3 3,-0.5 2,-0.2 18,-0.1 0.831 122.4 59.1 -54.9 -36.2 -3.2 3.6 55.3 38 39 A R G 34 S+ 0 0 226 1,-0.2 -1,-0.3 3,-0.1 17,-0.0 0.564 104.6 49.5 -76.9 -9.9 0.3 2.9 53.9 39 40 A S G X4 S+ 0 0 14 -3,-1.8 3,-1.7 2,-0.1 14,-0.3 0.605 83.2 113.9 -97.4 -17.3 2.0 5.0 56.6 40 41 A A T << S+ 0 0 44 -4,-0.9 14,-0.2 -3,-0.5 3,-0.1 -0.277 76.4 27.5 -56.2 136.6 0.1 3.4 59.5 41 42 A G T 3 S+ 0 0 61 12,-2.1 -1,-0.2 1,-0.4 13,-0.1 -0.089 92.7 116.6 100.9 -33.9 2.5 1.5 61.8 42 43 A K < - 0 0 106 -3,-1.7 11,-3.0 10,-0.1 -1,-0.4 -0.311 60.8-128.4 -66.3 151.2 5.6 3.5 61.0 43 44 A S E +G 52 0B 63 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.769 25.8 177.5-105.0 150.7 7.2 5.5 63.8 44 45 A L E -G 51 0B 50 7,-2.2 7,-2.7 -2,-0.3 2,-0.1 -0.989 28.0-107.8-149.7 145.8 8.2 9.2 63.8 45 46 A K E -G 50 0B 104 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.447 19.6-174.7 -80.1 144.1 9.7 11.5 66.4 46 47 A F E > S-G 49 0B 19 3,-2.4 3,-1.9 -2,-0.1 2,-0.2 -0.897 80.4 -48.2-125.3 110.1 8.2 14.2 68.4 47 48 A K T 3 S- 0 0 127 -2,-0.3 -25,-0.0 1,-0.2 -28,-0.0 -0.519 121.8 -28.3 55.4-128.1 11.2 15.6 70.3 48 49 A D T 3 S+ 0 0 158 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.253 120.4 101.3 -95.8 14.0 12.9 12.5 71.8 49 50 A Q E < S-G 46 0B 126 -3,-1.9 -3,-2.4 2,-0.0 2,-0.5 -0.771 71.2-126.9-103.6 141.7 9.6 10.6 71.9 50 51 A D E -G 45 0B 101 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.775 24.2-167.8 -91.6 125.8 8.5 7.9 69.4 51 52 A I E -G 44 0B 21 -7,-2.7 -7,-2.2 -2,-0.5 2,-0.4 -0.956 15.5-136.8-116.5 125.9 5.0 8.4 67.9 52 53 A T E -G 43 0B 86 -2,-0.5 -19,-0.5 -9,-0.2 -9,-0.2 -0.714 23.9-124.6 -82.5 128.9 3.2 5.7 65.9 53 54 A I E -c 33 0A 3 -11,-3.0 -12,-2.1 -2,-0.4 2,-0.3 -0.473 26.4-155.3 -72.7 142.2 1.5 7.0 62.7 54 55 A E E -c 34 0A 71 -21,-2.4 -19,-2.3 -14,-0.2 2,-0.2 -0.860 20.9-104.6-119.9 151.6 -2.2 6.3 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 38.1-116.3 -73.6 138.3 -4.4 6.0 59.3 56 57 A T + 0 0 8 -21,-2.4 2,-0.3 -2,-0.2 -19,-0.1 -0.664 50.7 154.0 -78.7 122.5 -6.7 9.0 58.8 57 58 A T > - 0 0 34 -2,-0.5 3,-1.2 22,-0.1 4,-0.1 -0.893 58.9 -97.4-139.7 174.3 -10.4 8.0 59.1 58 59 A E T 3 S+ 0 0 102 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 0.678 124.1 42.8 -63.9 -23.7 -13.8 9.4 60.0 59 60 A T T > S+ 0 0 109 1,-0.1 3,-0.6 2,-0.1 -1,-0.2 0.259 87.6 91.9-109.3 10.3 -13.5 8.0 63.5 60 61 A A T < S+ 0 0 12 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.459 73.8 68.1 -84.6 -0.4 -9.8 9.0 64.2 61 62 A F T > + 0 0 1 -3,-0.2 3,-2.0 -4,-0.1 -1,-0.2 0.369 58.2 128.8-109.7 4.7 -10.6 12.4 65.8 62 63 A E T < S+ 0 0 133 -3,-0.6 3,-0.1 1,-0.3 25,-0.1 -0.413 82.9 13.5 -62.5 128.2 -12.3 11.7 69.1 63 64 A G T 3 S+ 0 0 54 23,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.384 93.9 132.7 88.3 -2.6 -10.5 13.5 71.9 64 65 A V < - 0 0 4 -3,-2.0 -1,-0.3 1,-0.1 -60,-0.2 -0.648 34.0-174.9 -83.4 135.2 -8.6 15.8 69.6 65 66 A D S S+ 0 0 58 -62,-2.4 24,-1.7 1,-0.3 2,-0.4 0.838 73.6 16.3 -91.3 -44.6 -8.5 19.6 70.3 66 67 A I E -bd 4 89A 0 -63,-1.7 -61,-2.5 22,-0.2 2,-0.4 -0.999 63.1-168.8-133.1 135.3 -6.6 20.9 67.3 67 68 A A E -bd 5 90A 0 22,-2.1 24,-2.6 -2,-0.4 2,-0.7 -0.995 9.0-156.0-126.0 127.3 -5.9 19.2 64.0 68 69 A L E -bd 6 91A 0 -63,-3.1 -61,-2.8 -2,-0.4 2,-0.5 -0.919 16.0-156.0-101.8 112.2 -3.4 20.6 61.5 69 70 A F E +bd 7 92A 0 22,-2.5 24,-2.7 -2,-0.7 25,-0.3 -0.802 33.7 147.0 -94.5 123.5 -4.3 19.2 58.0 70 71 A S + 0 0 24 -63,-3.1 -56,-0.4 -2,-0.5 -59,-0.2 -0.346 39.8 105.0-146.7 63.4 -1.6 19.1 55.4 71 72 A A S S- 0 0 34 1,-0.3 4,-0.4 -58,-0.1 -63,-0.1 0.022 88.9 -70.2-136.2 24.5 -2.6 16.0 53.3 72 73 A G >> - 0 0 42 2,-0.1 4,-1.7 1,-0.1 3,-0.6 0.195 51.3 -87.9 91.9 144.6 -4.1 17.2 50.0 73 74 A S H 3> S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.802 124.6 59.3 -54.5 -35.7 -7.4 18.9 49.4 74 75 A S H 3> S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.894 104.6 47.7 -63.0 -44.9 -9.2 15.6 49.0 75 76 A T H <> S+ 0 0 33 -3,-0.6 4,-2.5 -4,-0.4 5,-0.5 0.866 113.0 49.1 -65.2 -40.5 -8.2 14.4 52.5 76 77 A S H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.915 110.5 50.7 -64.7 -42.0 -9.4 17.7 54.0 77 78 A A H < S+ 0 0 12 -4,-2.5 280,-0.2 -5,-0.2 -2,-0.2 0.867 117.3 41.3 -61.9 -34.6 -12.7 17.5 52.1 78 79 A K H < S+ 0 0 99 -4,-1.8 279,-0.4 -5,-0.1 4,-0.2 0.882 129.5 18.8 -82.9 -42.0 -13.2 13.9 53.4 79 80 A Y H X S+ 0 0 41 -4,-2.5 4,-2.0 2,-0.1 3,-0.3 0.674 102.4 76.8-111.6 -23.3 -12.1 14.1 57.1 80 81 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.5 5,-0.2 0.910 96.1 52.5 -61.2 -42.4 -12.1 17.7 58.3 81 82 A P H > S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.861 109.2 50.8 -59.4 -34.6 -15.9 17.8 58.6 82 83 A Y H > S+ 0 0 52 -3,-0.3 4,-1.6 -4,-0.2 -2,-0.2 0.847 108.6 52.0 -70.2 -34.2 -15.7 14.7 60.8 83 84 A A H <>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 4,-0.5 0.936 109.5 48.5 -64.1 -47.2 -13.1 16.4 62.9 84 85 A V H ><5S+ 0 0 4 -4,-2.5 3,-1.5 1,-0.2 265,-0.4 0.920 109.8 52.6 -59.8 -43.6 -15.3 19.4 63.4 85 86 A K H 3<5S+ 0 0 146 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.860 106.1 54.4 -59.7 -35.8 -18.2 17.1 64.3 86 87 A A T 3<5S- 0 0 23 -4,-1.6 -23,-0.4 -3,-0.1 -1,-0.3 0.508 128.8 -98.7 -77.4 -6.3 -16.0 15.4 66.9 87 88 A G T < 5S+ 0 0 13 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.538 76.4 140.7 103.6 12.1 -15.3 18.8 68.5 88 89 A V < - 0 0 0 -5,-2.6 2,-0.5 -6,-0.1 -1,-0.3 -0.421 49.5-135.3 -81.5 154.9 -11.9 19.6 66.9 89 90 A V E -d 66 0A 0 -24,-1.7 -22,-2.1 -2,-0.1 2,-0.4 -0.984 28.5-152.4-104.4 121.6 -10.7 23.0 65.6 90 91 A V E -de 67 121A 0 30,-3.3 32,-2.9 -2,-0.5 2,-0.6 -0.816 15.9-165.0-100.2 132.4 -9.1 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 -0.981 21.9-161.3-110.5 116.2 -6.3 24.5 60.7 92 93 A D E -de 69 123A 0 30,-2.9 32,-2.8 -2,-0.6 -22,-0.2 -0.876 24.4-172.1-111.6 123.3 -6.2 23.5 57.0 93 94 A N + 0 0 17 -24,-2.7 -23,-0.1 -2,-0.5 -1,-0.1 0.580 62.1 94.3 -83.4 -11.4 -3.3 24.1 54.6 94 95 A T S S- 0 0 11 -25,-0.3 3,-0.3 -22,-0.1 30,-0.2 -0.274 81.1-121.6 -80.0 168.6 -5.2 22.9 51.5 95 96 A S S > S+ 0 0 44 1,-0.2 3,-1.0 2,-0.1 4,-0.4 0.592 87.6 96.0 -79.5 -9.9 -7.1 25.1 49.0 96 97 A Y T 3 S+ 0 0 105 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.843 94.1 23.5 -58.3 -47.9 -10.4 23.2 49.6 97 98 A F T > S+ 0 0 10 -3,-0.3 3,-1.6 1,-0.2 -1,-0.3 0.387 92.3 104.7 -98.8 2.8 -12.1 25.4 52.2 98 99 A R T < S+ 0 0 14 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.806 85.8 38.5 -59.4 -37.0 -10.3 28.7 51.5 99 100 A Q T 3 S+ 0 0 92 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.208 84.7 116.7-102.6 14.5 -13.2 30.4 49.6 100 101 A N X - 0 0 45 -3,-1.6 3,-2.1 1,-0.1 -3,-0.0 -0.723 63.7-141.5 -80.9 124.7 -16.0 29.1 51.9 101 102 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.700 101.1 59.8 -67.1 -17.6 -17.6 32.1 53.5 102 103 A D T 3 S+ 0 0 59 251,-0.1 17,-0.6 1,-0.1 19,-0.3 0.339 97.6 76.2 -82.4 4.4 -18.0 30.1 56.8 103 104 A V S < S- 0 0 2 -3,-2.1 2,-0.2 -6,-0.1 19,-0.2 -0.967 77.5-136.2-125.9 115.9 -14.2 29.7 56.9 104 105 A P - 0 0 15 0, 0.0 19,-2.7 0, 0.0 2,-0.7 -0.510 10.8-150.5 -65.3 135.6 -11.7 32.4 57.9 105 106 A L B -f 123 0A 2 -2,-0.2 2,-0.4 17,-0.2 19,-0.2 -0.939 31.9-165.0-111.1 103.1 -8.7 32.6 55.6 106 107 A V + 0 0 0 17,-2.2 230,-0.1 -2,-0.7 6,-0.1 -0.828 44.2 170.9-120.1 132.0 -6.0 33.8 57.9 107 108 A V >> - 0 0 0 -2,-0.4 4,-2.4 17,-0.1 3,-2.2 -0.990 35.7-144.1-113.8 109.3 -2.5 35.4 58.0 108 109 A P H 3> S+ 0 0 16 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.783 95.5 53.8 -53.4 -31.4 -2.3 36.3 61.7 109 110 A E H 34 S+ 0 0 37 2,-0.1 -3,-0.0 1,-0.1 168,-0.0 0.713 121.0 32.0 -71.1 -19.7 -0.3 39.5 61.1 110 111 A V H <4 S+ 0 0 19 -3,-2.2 -1,-0.1 1,-0.0 3,-0.1 0.850 136.3 6.3-106.5 -48.9 -2.9 40.7 58.7 111 112 A N H >< + 0 0 4 -4,-2.4 3,-2.0 1,-0.1 4,-0.3 -0.178 65.1 142.2-141.5 44.3 -6.4 39.5 59.7 112 113 A A G >< + 0 0 13 -4,-0.8 3,-1.9 1,-0.3 4,-0.4 0.803 68.8 74.2 -52.7 -31.0 -6.2 37.7 63.0 113 114 A H G > S+ 0 0 99 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.758 82.8 68.4 -55.5 -26.8 -9.6 39.2 63.8 114 115 A A G X S+ 0 0 21 -3,-2.0 3,-0.5 1,-0.2 -1,-0.3 0.698 85.8 69.0 -69.8 -19.8 -11.3 36.8 61.4 115 116 A L G X S+ 0 0 0 -3,-1.9 3,-2.0 -4,-0.3 -1,-0.2 0.791 81.5 75.0 -64.1 -30.4 -10.5 33.9 63.7 116 117 A D G < S+ 0 0 84 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.841 99.3 42.7 -58.0 -36.0 -13.0 35.1 66.3 117 118 A A G < S+ 0 0 78 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.085 83.7 144.7 -99.4 22.5 -16.0 33.9 64.3 118 119 A H < - 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