==== 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 2GYY . 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 . 1383 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 917 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 149 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 86 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 316 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 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 8 0 0 0 1 0 4 3 0 11 1 1 0 7 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 10 8 3 1 0 3 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 . 12 0 1 2 0 4 4 4 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 . 3 1 0 0 2 6 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 0.000 360.0 360.0 360.0-175.7 53.9 42.0 -6.7 2 3 A Y E -a 28 0A 38 25,-2.4 27,-2.2 60,-0.0 28,-1.8 -0.696 360.0-131.2-107.5 151.3 51.0 44.6 -6.8 3 4 A T E -a 30 0A 22 -2,-0.3 59,-2.0 57,-0.2 60,-1.8 -0.920 36.6-170.1 -88.3 122.3 50.2 47.9 -8.4 4 5 A V E -ab 31 63A 0 26,-2.5 28,-2.1 -2,-0.6 2,-0.4 -0.950 9.1-162.3-118.1 136.9 49.0 50.0 -5.5 5 6 A A E -ab 32 64A 0 58,-2.3 60,-2.7 -2,-0.4 2,-0.6 -0.952 9.3-152.9-116.8 140.9 47.4 53.4 -5.8 6 7 A V E > -ab 33 65A 0 26,-2.3 28,-2.8 -2,-0.4 2,-0.6 -0.976 14.6-156.4-107.6 117.2 46.9 56.0 -3.1 7 8 A V E 3 S+ab 34 66A 0 58,-2.3 60,-3.1 -2,-0.6 61,-0.2 -0.877 82.1 24.1 -99.4 119.3 43.9 58.1 -3.9 8 9 A G T > S+ 0 0 11 26,-2.8 3,-1.0 -2,-0.6 6,-0.3 0.800 76.8 164.2 88.2 44.7 44.2 61.5 -2.1 9 10 A A T < + 0 0 1 25,-2.0 9,-0.1 -3,-0.5 26,-0.1 0.685 63.2 60.3 -70.4 -22.2 48.0 61.3 -1.9 10 11 A T T 3 S+ 0 0 86 24,-0.2 -1,-0.2 4,-0.1 25,-0.1 0.546 82.0 103.5 -88.3 -8.3 48.5 65.0 -1.2 11 12 A G S <> S- 0 0 31 -3,-1.0 4,-1.3 1,-0.1 57,-0.1 -0.045 83.6-121.5 -58.4 168.6 46.6 65.2 2.1 12 13 A A H > S+ 0 0 56 2,-0.2 4,-1.3 3,-0.1 -1,-0.1 0.687 128.3 53.4 -69.8 -27.6 48.1 65.2 5.5 13 14 A V H > S+ 0 0 74 2,-0.2 4,-1.6 1,-0.2 3,-0.1 0.923 106.7 48.4 -66.8 -47.0 45.8 62.1 5.5 14 15 A G H > S+ 0 0 0 -6,-0.3 4,-2.5 53,-0.2 -2,-0.2 0.851 105.2 59.7 -61.4 -36.2 47.6 60.9 2.3 15 16 A A H X S+ 0 0 48 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.901 105.8 46.8 -61.7 -43.3 51.0 61.6 3.9 16 17 A Q H X S+ 0 0 51 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.864 111.0 52.7 -67.7 -36.4 50.3 59.1 6.7 17 18 A M H X S+ 0 0 3 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.923 109.7 48.4 -62.0 -45.9 49.0 56.5 4.2 18 19 A I H X S+ 0 0 13 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.930 109.7 53.3 -59.5 -44.6 52.3 56.9 2.2 19 20 A K H X S+ 0 0 94 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.916 111.0 44.8 -60.0 -45.8 54.3 56.5 5.4 20 21 A M H < S+ 0 0 3 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.852 113.3 51.1 -66.8 -35.6 52.6 53.2 6.5 21 22 A L H >< S+ 0 0 1 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.879 105.5 55.5 -68.3 -39.6 52.8 51.8 2.9 22 23 A E H 3< S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.767 112.6 43.1 -62.6 -28.9 56.5 52.6 2.8 23 24 A E T 3< S+ 0 0 99 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.408 95.2 112.6 -98.6 -0.2 57.0 50.5 6.0 24 25 A S < - 0 0 16 -3,-1.0 -3,-0.1 -4,-0.3 308,-0.0 -0.282 66.0-140.6 -72.9 154.9 54.7 47.7 4.8 25 26 A T + 0 0 45 2,-0.1 -1,-0.1 -2,-0.0 -4,-0.1 0.389 63.4 127.2 -86.8 -4.1 55.7 44.1 3.9 26 27 A L S S- 0 0 9 -5,-0.1 2,-0.9 1,-0.1 1008,-0.1 -0.353 70.2-119.3 -56.3 127.5 53.2 44.2 1.0 27 28 A P - 0 0 22 0, 0.0 -25,-2.4 0, 0.0 2,-0.5 -0.658 39.5-176.0 -74.6 107.3 55.1 43.3 -2.2 28 29 A I E +a 2 0A 37 -2,-0.9 -25,-0.2 -27,-0.3 3,-0.1 -0.948 22.3 171.0-111.9 118.9 54.7 46.4 -4.3 29 30 A D E S+ 0 0 124 -27,-2.2 2,-0.3 -2,-0.5 -26,-0.2 0.717 75.3 18.9 -90.4 -29.0 56.0 46.4 -7.9 30 31 A K E -a 3 0A 122 -28,-1.8 -26,-2.5 2,-0.0 2,-0.4 -0.998 62.6-162.0-148.4 136.5 54.4 49.7 -8.8 31 32 A I E -a 4 0A 15 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.960 7.2-172.8-120.1 139.4 53.0 52.7 -6.9 32 33 A R E -a 5 0A 34 -28,-2.1 -26,-2.3 -2,-0.4 2,-0.5 -0.993 10.7-151.7-130.1 139.3 50.7 55.4 -8.3 33 34 A Y E -ac 6 50A 1 16,-0.5 18,-2.7 -2,-0.4 2,-0.4 -0.954 13.2-171.4-112.3 125.7 49.6 58.6 -6.6 34 35 A L E +ac 7 51A 0 -28,-2.8 -26,-2.8 -2,-0.5 -25,-2.0 -0.937 21.9 131.3-118.9 138.5 46.2 60.2 -7.5 35 36 A A E c 0 52A 9 16,-2.1 18,-2.5 -2,-0.4 33,-0.0 -0.772 360.0 360.0-157.2-159.1 44.9 63.6 -6.3 36 37 A S 0 0 140 -2,-0.2 -1,-0.1 16,-0.2 -28,-0.0 -0.341 360.0 360.0 -69.7 360.0 43.3 66.7 -7.8 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 42 A G 0 0 93 0, 0.0 13,-0.1 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 -31.2 52.2 66.9 -12.4 39 43 A K - 0 0 170 10,-0.1 11,-2.6 11,-0.1 2,-0.4 -0.113 360.0-118.8 -65.8 175.1 53.7 67.6 -9.0 40 44 A S E +G 49 0B 55 9,-0.2 2,-0.3 7,-0.0 9,-0.2 -0.964 27.8 174.5-130.5 135.3 55.9 65.1 -7.2 41 45 A L E -G 48 0B 61 7,-2.1 7,-2.9 -2,-0.4 2,-0.1 -0.988 33.2-109.2-131.6 149.4 55.9 63.1 -3.9 42 46 A K E -G 47 0B 105 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.413 19.5-171.1 -73.9 142.6 58.3 60.4 -2.7 43 47 A F E > S-G 46 0B 8 3,-2.6 3,-2.2 -2,-0.1 2,-0.2 -0.916 72.8 -56.2-123.4 112.9 57.7 56.7 -2.4 44 48 A K T 3 S- 0 0 113 -2,-0.3 -22,-0.0 1,-0.3 -21,-0.0 -0.439 124.1 -15.1 50.7-122.0 60.8 55.4 -0.5 45 49 A D T 3 S+ 0 0 137 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.409 122.4 89.8 -85.6 1.1 63.7 56.5 -2.7 46 50 A Q E < S-G 43 0B 101 -3,-2.2 -3,-2.6 -5,-0.0 2,-0.6 -0.778 71.1-131.2-108.3 143.8 61.6 57.4 -5.8 47 51 A D E -G 42 0B 109 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.802 26.7-159.1 -85.7 119.6 59.9 60.5 -7.0 48 52 A I E -G 41 0B 22 -7,-2.9 -7,-2.1 -2,-0.6 2,-0.4 -0.903 12.7-132.4-102.8 127.1 56.3 59.6 -8.0 49 53 A T E -G 40 0B 87 -2,-0.5 -16,-0.5 -9,-0.2 -9,-0.2 -0.634 23.7-125.8 -77.4 124.3 54.4 61.9 -10.4 50 54 A I E -c 33 0A 11 -11,-2.6 2,-0.3 -2,-0.4 -16,-0.2 -0.512 26.3-162.8 -70.7 132.6 50.9 62.7 -9.1 51 55 A E E -c 34 0A 80 -18,-2.7 -16,-2.1 -2,-0.2 2,-0.3 -0.802 27.0 -96.7-111.4 159.3 48.1 62.0 -11.6 52 56 A E E -c 35 0A 128 -2,-0.3 2,-0.4 -18,-0.2 -16,-0.2 -0.569 37.5-115.5 -77.3 134.8 44.5 63.3 -11.6 53 57 A T + 0 0 13 -18,-2.5 2,-0.3 -2,-0.3 -1,-0.1 -0.582 53.6 153.1 -67.9 120.4 41.9 61.0 -10.0 54 58 A T > - 0 0 30 -2,-0.4 3,-1.2 22,-0.1 4,-0.1 -0.914 60.4 -97.7-141.9 176.2 39.5 60.0 -12.8 55 59 A E T 3 S+ 0 0 97 -2,-0.3 3,-0.2 1,-0.3 -2,-0.0 0.734 124.5 41.8 -63.6 -25.8 37.1 57.2 -13.8 56 60 A T T > S+ 0 0 109 1,-0.1 3,-0.6 2,-0.1 -1,-0.3 0.252 88.4 91.1-108.2 9.9 39.8 55.8 -16.1 57 61 A A T < S+ 0 0 10 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.338 73.8 68.7 -89.8 7.9 42.8 56.2 -13.8 58 62 A F T > + 0 0 0 -3,-0.2 3,-1.9 -4,-0.1 -1,-0.2 0.317 61.2 133.9-112.0 6.8 42.5 52.7 -12.2 59 63 A E T < S+ 0 0 124 -3,-0.6 3,-0.1 1,-0.3 25,-0.1 -0.370 80.4 8.6 -63.2 129.6 43.4 50.4 -15.1 60 64 A G T 3 S+ 0 0 56 23,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.492 95.1 135.7 78.6 4.7 45.9 47.7 -14.0 61 65 A V < - 0 0 4 -3,-1.9 -1,-0.3 1,-0.1 -57,-0.2 -0.709 33.3-175.8 -87.2 131.9 45.6 48.6 -10.3 62 66 A D S S+ 0 0 57 -59,-2.0 24,-2.0 -2,-0.4 2,-0.4 0.837 72.5 20.4 -90.4 -42.9 45.3 45.7 -7.9 63 67 A I E -bd 4 86A 0 -60,-1.8 -58,-2.3 22,-0.2 2,-0.4 -0.998 61.6-168.7-132.9 135.2 44.8 47.7 -4.7 64 68 A A E -bd 5 87A 0 22,-2.1 24,-2.8 -2,-0.4 2,-0.7 -0.990 5.6-162.1-124.4 120.8 43.7 51.3 -4.1 65 69 A L E -bd 6 88A 0 -60,-2.7 -58,-2.3 -2,-0.4 2,-0.3 -0.915 15.2-151.4 -98.2 111.2 43.9 52.9 -0.6 66 70 A F E +b 7 0A 0 22,-2.3 24,-0.2 -2,-0.7 -58,-0.2 -0.633 25.9 165.2 -81.4 141.1 41.6 55.9 -0.5 67 71 A S + 0 0 2 -60,-3.1 -53,-0.2 -2,-0.3 -54,-0.1 -0.007 50.1 82.9-145.6 28.4 42.7 58.8 1.8 68 72 A A S S- 0 0 32 1,-0.2 2,-0.2 -61,-0.2 -60,-0.1 0.099 84.2 -62.3-107.9-140.9 40.5 61.7 0.6 69 73 A G > - 0 0 35 22,-0.1 4,-1.6 -2,-0.1 3,-0.3 -0.542 49.4 -91.3-108.8 176.7 36.9 62.6 1.5 70 74 A S H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.826 121.0 56.6 -53.0 -41.9 33.5 60.9 1.1 71 75 A S H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 107.0 49.3 -64.1 -41.4 32.8 62.6 -2.3 72 76 A T H > S+ 0 0 36 -3,-0.3 4,-2.0 2,-0.2 5,-0.4 0.846 114.4 45.3 -63.9 -37.9 36.0 61.1 -3.8 73 77 A S H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.903 113.0 49.0 -71.7 -44.6 35.1 57.6 -2.5 74 78 A A H < S+ 0 0 29 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.886 119.5 39.4 -61.1 -39.9 31.4 57.8 -3.6 75 79 A K H < S+ 0 0 130 -4,-2.0 4,-0.3 -5,-0.2 -2,-0.2 0.872 129.2 22.3 -80.5 -41.1 32.5 59.0 -7.1 76 80 A Y H X S+ 0 0 57 -4,-2.0 4,-1.7 -5,-0.2 -3,-0.2 0.718 102.3 74.1-110.4 -23.4 35.6 56.9 -7.8 77 81 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 -5,-0.4 5,-0.1 0.876 97.2 53.3 -59.7 -41.6 35.6 53.7 -5.7 78 82 A P H > S+ 0 0 2 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.878 108.2 50.4 -61.5 -37.2 32.9 52.1 -7.8 79 83 A Y H > S+ 0 0 67 -4,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.820 107.7 53.9 -68.9 -32.2 34.9 52.8 -11.0 80 84 A A H <>S+ 0 0 0 -4,-1.7 5,-2.5 2,-0.2 4,-0.3 0.921 108.2 49.8 -65.0 -43.1 38.0 51.2 -9.4 81 85 A V H ><5S+ 0 0 2 -4,-2.0 3,-1.2 1,-0.2 265,-0.5 0.883 109.1 52.0 -61.4 -40.2 35.9 48.1 -8.6 82 86 A K H 3<5S+ 0 0 134 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.797 105.9 55.4 -66.5 -30.0 34.8 47.9 -12.3 83 87 A A T 3<5S- 0 0 26 -4,-1.3 -23,-0.5 -3,-0.2 -1,-0.3 0.437 128.2 -96.2 -82.8 -2.4 38.4 48.2 -13.4 84 88 A G T < 5S+ 0 0 21 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.517 78.3 138.9 102.3 9.6 39.4 45.1 -11.3 85 89 A V < - 0 0 0 -5,-2.5 2,-0.5 -6,-0.1 261,-0.3 -0.433 50.3-137.4 -85.2 153.5 40.7 46.8 -8.2 86 90 A V E -d 63 0A 0 -24,-2.0 -22,-2.1 -2,-0.1 2,-0.4 -0.986 28.9-152.8-104.3 122.7 40.2 46.0 -4.5 87 91 A V E -de 64 118A 0 30,-3.3 32,-2.7 -2,-0.5 2,-0.6 -0.800 16.4-163.4-100.1 131.4 39.5 49.2 -2.7 88 92 A V E -de 65 119A 0 -24,-2.8 -22,-2.3 -2,-0.4 2,-0.4 -0.979 23.8-156.3-106.8 112.1 40.3 49.9 1.0 89 93 A D E - e 0 120A 0 30,-2.8 32,-3.3 -2,-0.6 -22,-0.1 -0.787 18.6-165.3 -99.8 138.4 38.2 53.0 1.8 90 94 A N + 0 0 31 -2,-0.4 -1,-0.1 -24,-0.2 -23,-0.1 0.678 62.8 80.9 -89.5 -22.6 39.1 55.4 4.6 91 95 A T S S- 0 0 11 -22,-0.1 3,-0.4 1,-0.1 4,-0.2 -0.201 84.4-114.2 -87.7 175.5 35.8 57.3 4.8 92 96 A S S > S+ 0 0 44 1,-0.2 3,-0.7 2,-0.1 4,-0.5 0.528 89.8 98.9 -78.0 -9.4 32.4 56.6 6.4 93 97 A Y T 3 S+ 0 0 132 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.822 93.5 22.9 -55.2 -45.3 30.7 56.4 3.0 94 98 A F T > S+ 0 0 9 -3,-0.4 3,-1.8 1,-0.1 -1,-0.3 0.450 92.7 102.9-100.7 -3.0 30.6 52.6 2.5 95 99 A R T < S+ 0 0 18 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.782 87.1 39.2 -55.7 -35.6 30.9 51.5 6.2 96 100 A Q T 3 S+ 0 0 90 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.276 84.8 117.1-102.8 9.5 27.2 50.6 6.6 97 101 A N X - 0 0 44 -3,-1.8 3,-2.1 1,-0.1 -3,-0.0 -0.669 64.6-139.8 -74.9 124.0 26.7 49.1 3.2 98 102 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.675 101.8 57.3 -61.8 -18.4 25.8 45.3 3.6 99 103 A D T 3 S+ 0 0 58 251,-0.1 17,-0.7 -5,-0.1 19,-0.3 0.343 97.1 79.5 -87.5 3.4 28.0 44.4 0.7 100 104 A V S < S- 0 0 4 -3,-2.1 2,-0.2 -6,-0.2 19,-0.2 -0.952 75.3-136.5-123.2 115.6 31.0 46.0 2.3 101 105 A P - 0 0 15 0, 0.0 19,-2.6 0, 0.0 2,-0.6 -0.532 11.4-152.7 -62.9 133.2 33.1 44.4 5.1 102 106 A L B -f 120 0A 2 -2,-0.2 2,-0.4 17,-0.2 19,-0.2 -0.954 30.8-167.7-111.3 106.9 34.0 46.9 7.9 103 107 A V + 0 0 0 17,-1.6 230,-0.1 -2,-0.6 6,-0.1 -0.834 44.2 175.4-123.9 132.4 37.2 45.5 9.2 104 108 A V >> - 0 0 0 -2,-0.4 3,-2.6 123,-0.1 4,-1.8 -0.977 37.5-141.1-114.7 109.2 39.7 45.7 12.1 105 109 A P H 3> S+ 0 0 13 0, 0.0 4,-0.7 0, 0.0 5,-0.1 0.726 96.6 52.4 -50.1 -30.2 42.1 42.9 11.1 106 110 A E H 34 S+ 0 0 33 2,-0.1 -3,-0.0 1,-0.1 168,-0.0 0.693 120.0 34.9 -76.2 -18.4 42.7 41.6 14.6 107 111 A V H <4 S+ 0 0 15 -3,-2.6 3,-0.1 1,-0.0 -1,-0.1 0.889 133.5 7.2-102.7 -55.0 39.0 41.3 15.2 108 112 A N H >< + 0 0 3 -4,-1.8 3,-1.5 1,-0.1 4,-0.3 -0.268 66.0 141.0-135.2 46.2 37.1 40.3 12.1 109 113 A A G >< S+ 0 0 16 -4,-0.7 3,-2.0 1,-0.3 4,-0.4 0.837 71.0 69.7 -54.4 -33.4 39.6 39.4 9.3 110 114 A H G > S+ 0 0 93 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.785 85.9 67.3 -57.6 -29.1 37.2 36.6 8.3 111 115 A A G X S+ 0 0 20 -3,-1.5 3,-0.5 1,-0.2 -1,-0.3 0.682 87.1 69.5 -66.5 -19.2 34.7 39.2 7.1 112 116 A L G X S+ 0 0 0 -3,-2.0 3,-1.9 -4,-0.3 -1,-0.2 0.785 81.6 75.6 -63.5 -29.9 37.2 40.1 4.3 113 117 A D G < S+ 0 0 68 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.803 97.0 43.4 -59.9 -34.8 36.6 36.7 2.6 114 118 A A G < S+ 0 0 78 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.172 85.0 145.8 -96.3 18.3 33.2 37.6 1.1 115 119 A H < - 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