==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-APR-04 1T4D . COMPND 2 MOLECULE: ASPARTATE-SEMIALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.E.NICHOLS,B.DHALIWAL,M.LOCKYER,A.R.HAWKINS,D.K.STAMMERS . 1101 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 787 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 80 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.5 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 6 0 3 0 1 2 4 3 5 7 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 3 13 1 0 1 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 3 0 1 2 0 0 3 3 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 2 0 0 5 1 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 1 A M 0 0 126 0, 0.0 29,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 129.9 38.2 60.9 17.5 2 2 A Q - 0 0 70 27,-0.5 29,-2.7 365,-0.3 2,-0.9 -0.467 360.0-121.7 -77.6 146.0 40.5 59.0 19.8 3 3 A N E -a 31 0A 47 27,-0.2 64,-2.4 -2,-0.1 65,-1.9 -0.837 32.8-165.5 -93.7 114.4 44.1 59.9 19.7 4 4 A V E -ab 32 68A 0 27,-1.7 29,-2.8 -2,-0.9 2,-0.4 -0.882 6.3-154.4-105.7 121.4 45.9 56.7 18.8 5 5 A G E -ab 33 69A 0 63,-2.9 65,-3.4 -2,-0.6 2,-0.5 -0.777 6.9-154.0 -95.1 134.9 49.7 56.4 19.3 6 6 A F E -ab 34 70A 2 27,-2.8 29,-2.6 -2,-0.4 2,-0.4 -0.935 9.4-171.4-112.8 126.7 51.6 53.9 17.1 7 7 A I E S+ b 0 71A 2 63,-2.4 65,-3.0 -2,-0.5 66,-0.3 -0.958 71.1 3.3-119.3 132.4 54.8 52.5 18.3 8 8 A G S > S+ 0 0 7 -2,-0.4 3,-1.1 27,-0.3 6,-0.4 0.831 75.2 148.6 66.0 33.3 57.1 50.4 16.1 9 9 A W T 3 + 0 0 24 26,-0.3 9,-0.2 1,-0.2 -1,-0.1 0.494 67.8 60.1 -75.6 -3.2 54.9 50.8 13.1 10 10 A R T 3 S+ 0 0 121 4,-0.1 -1,-0.2 5,-0.0 -2,-0.1 0.496 85.8 92.5-101.9 -9.4 58.0 50.6 11.0 11 11 A G S <> S- 0 0 36 -3,-1.1 4,-2.3 1,-0.1 5,-0.2 -0.183 95.9 -94.1 -76.1 177.4 59.0 47.1 12.1 12 12 A M H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.951 126.2 38.3 -61.5 -51.9 57.9 44.0 10.2 13 13 A V H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 118.2 51.7 -64.5 -40.6 54.8 43.3 12.2 14 14 A G H > S+ 0 0 1 -6,-0.4 4,-2.3 58,-0.3 -1,-0.2 0.837 106.9 53.9 -64.3 -32.0 54.1 47.0 12.5 15 15 A S H X S+ 0 0 39 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.871 107.1 49.6 -71.4 -36.7 54.4 47.3 8.7 16 16 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.945 110.7 51.6 -65.4 -44.9 51.8 44.6 8.2 17 17 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.928 110.5 47.4 -54.7 -49.8 49.5 46.4 10.6 18 18 A M H X S+ 0 0 10 -4,-2.3 4,-1.4 -9,-0.2 -1,-0.2 0.873 112.1 51.4 -59.5 -39.4 50.0 49.7 8.8 19 19 A Q H X S+ 0 0 92 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.897 112.4 44.9 -65.6 -43.0 49.3 47.9 5.5 20 20 A R H X S+ 0 0 15 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.875 110.2 53.9 -70.0 -39.3 46.1 46.3 6.8 21 21 A M H <>S+ 0 0 0 -4,-2.6 5,-3.4 -5,-0.2 6,-0.5 0.820 110.6 47.7 -65.5 -30.7 44.8 49.6 8.4 22 22 A V H ><5S+ 0 0 70 -4,-1.4 3,-1.0 3,-0.2 -1,-0.2 0.893 108.5 53.9 -75.1 -41.8 45.2 51.3 5.1 23 23 A E H 3<5S+ 0 0 105 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.904 118.5 35.6 -57.2 -43.9 43.5 48.5 3.2 24 24 A E T 3<5S- 0 0 80 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.318 110.1-123.1 -93.2 5.5 40.5 48.9 5.5 25 25 A R T X 5 + 0 0 189 -3,-1.0 3,-1.1 -5,-0.1 4,-0.3 0.869 53.1 158.2 53.7 44.2 40.8 52.7 5.8 26 26 A D T 3 < + 0 0 14 -5,-3.4 3,-0.2 1,-0.2 -4,-0.1 0.552 59.2 70.9 -74.9 -7.2 41.2 52.5 9.7 27 27 A F T > S+ 0 0 7 -6,-0.5 3,-0.6 1,-0.2 -1,-0.2 0.574 81.6 73.4 -85.2 -10.5 42.9 55.9 9.9 28 28 A D T < S+ 0 0 114 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.864 97.0 44.5 -73.5 -36.7 39.8 57.9 9.0 29 29 A A T 3 S+ 0 0 60 -4,-0.3 -27,-0.5 -3,-0.2 2,-0.3 0.274 113.5 56.2 -92.1 11.9 38.0 57.5 12.3 30 30 A I S < S- 0 0 5 -3,-0.6 -27,-0.2 -29,-0.2 337,-0.0 -0.941 76.8-122.0-140.6 162.9 41.0 58.1 14.5 31 31 A R E -a 3 0A 125 -29,-2.7 -27,-1.7 -2,-0.3 2,-0.2 -0.835 37.7-154.2-104.5 93.0 43.7 60.7 15.1 32 32 A P E -a 4 0A 8 0, 0.0 2,-0.5 0, 0.0 -27,-0.2 -0.480 13.3-171.0 -74.6 138.3 47.0 58.8 14.5 33 33 A V E -a 5 0A 36 -29,-2.8 -27,-2.8 -2,-0.2 2,-0.5 -0.995 14.4-148.2-126.0 119.9 50.2 59.9 16.2 34 34 A F E -a 6 0A 2 -2,-0.5 21,-2.3 19,-0.2 2,-0.2 -0.794 13.3-162.9 -97.7 129.7 53.3 58.1 15.0 35 35 A F E -f 55 0B 1 -29,-2.6 -26,-0.3 -2,-0.5 2,-0.3 -0.632 8.6-179.1-107.0 164.8 56.2 57.5 17.3 36 36 A S E -f 56 0B 6 19,-1.4 21,-2.5 -2,-0.2 22,-0.3 -0.980 32.8-151.6-156.2 160.0 59.8 56.6 16.8 37 37 A T S S+ 0 0 80 -2,-0.3 3,-0.1 19,-0.2 -1,-0.1 0.552 95.3 56.3-104.4 -21.4 63.0 55.8 18.8 38 38 A S S S- 0 0 41 1,-0.2 2,-0.2 -3,-0.1 909,-0.2 0.417 113.6 -1.4 -82.5-139.4 64.9 57.2 15.9 39 39 A Q S S- 0 0 56 907,-0.8 -1,-0.2 2,-0.1 2,-0.2 -0.347 70.2-169.5 -60.6 120.0 64.5 60.7 14.4 40 40 A L + 0 0 91 -2,-0.2 15,-0.2 -3,-0.1 3,-0.1 -0.636 61.4 39.6-105.6 164.1 61.8 62.6 16.1 41 41 A G S S+ 0 0 52 13,-3.5 -1,-0.1 1,-0.3 14,-0.1 0.137 85.3 121.1 86.3 -22.1 60.2 65.9 15.1 42 42 A Q S S- 0 0 77 1,-0.1 12,-3.5 12,-0.1 -1,-0.3 -0.302 74.0 -74.6 -74.0 160.1 60.1 64.9 11.4 43 43 A A B -G 53 0C 79 10,-0.3 11,-0.3 1,-0.1 10,-0.3 0.045 47.8-117.5 -50.5 159.3 56.9 64.8 9.3 44 44 A A - 0 0 21 8,-2.0 -1,-0.1 9,-0.2 5,-0.0 -0.695 34.2 -92.4-100.9 154.3 54.5 61.9 9.7 45 45 A P > - 0 0 24 0, 0.0 3,-0.6 0, 0.0 7,-0.2 -0.228 29.2-125.4 -61.7 155.6 53.6 59.4 7.0 46 46 A S T 3 S+ 0 0 103 1,-0.2 3,-0.1 2,-0.2 5,-0.0 0.290 91.8 93.0 -87.2 11.8 50.5 60.2 4.9 47 47 A F T 3 S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.1 -20,-0.2 0.904 94.0 42.4 -66.5 -40.0 48.8 56.8 5.6 48 48 A G S < S- 0 0 13 -3,-0.6 2,-0.2 2,-0.1 -1,-0.2 0.528 105.0-135.3 -81.9 -7.5 47.1 58.7 8.4 49 49 A G + 0 0 57 1,-0.2 -3,-0.1 -3,-0.1 -1,-0.1 0.050 61.6 133.2 76.9 -29.1 46.5 61.7 6.2 50 50 A T - 0 0 56 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.034 60.3-140.8 -51.6 157.7 47.6 63.8 9.2 51 51 A T + 0 0 141 -3,-0.1 -1,-0.1 -8,-0.1 -5,-0.1 -0.206 63.9 124.0-111.5 35.6 50.1 66.6 8.8 52 52 A G - 0 0 28 -7,-0.2 -8,-2.0 -20,-0.1 2,-0.3 0.001 54.3-122.7 -83.8-167.1 51.7 65.6 12.1 53 53 A T B -G 43 0C 57 -10,-0.3 -10,-0.3 -19,-0.0 2,-0.3 -0.949 32.4 -85.2-139.2 158.5 55.3 64.7 13.0 54 54 A L - 0 0 7 -12,-3.5 -13,-3.5 -2,-0.3 -19,-0.2 -0.472 47.3-154.2 -68.1 125.4 57.0 61.7 14.6 55 55 A Q E -f 35 0B 64 -21,-2.3 -19,-1.4 -2,-0.3 2,-0.7 -0.287 27.3 -85.4 -92.4 179.6 57.0 61.9 18.4 56 56 A D E > -f 36 0B 51 -21,-0.2 3,-1.6 1,-0.1 -19,-0.2 -0.801 27.2-156.2 -91.4 116.3 59.3 60.5 21.1 57 57 A A T 3 S+ 0 0 0 -21,-2.5 -1,-0.1 -2,-0.7 -20,-0.1 0.676 97.0 48.0 -64.7 -16.1 58.4 56.9 21.9 58 58 A F T 3 S+ 0 0 93 -22,-0.3 2,-1.1 -3,-0.0 -1,-0.3 0.370 81.9 108.7-105.3 3.9 60.1 57.3 25.3 59 59 A D <> - 0 0 58 -3,-1.6 4,-1.9 1,-0.2 5,-0.2 -0.708 51.1-167.6 -82.9 97.7 58.5 60.6 26.1 60 60 A L H > S+ 0 0 41 -2,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.776 85.2 55.6 -59.5 -27.5 56.0 59.7 28.9 61 61 A E H > S+ 0 0 153 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.947 107.7 47.2 -70.1 -47.8 54.3 63.0 28.6 62 62 A A H 4 S+ 0 0 23 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.853 115.8 46.9 -60.7 -34.8 53.6 62.6 24.9 63 63 A L H >< S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.890 105.5 57.1 -74.3 -41.5 52.3 59.0 25.6 64 64 A K H 3< S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 97.9 65.0 -58.5 -31.6 50.1 60.1 28.6 65 65 A A T 3< S+ 0 0 76 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.530 87.9 92.2 -70.3 -7.5 48.3 62.5 26.3 66 66 A L < - 0 0 11 -3,-1.9 26,-0.2 1,-0.1 -62,-0.2 -0.448 63.7-151.0 -89.7 162.1 46.9 59.6 24.2 67 67 A D S S+ 0 0 54 -64,-2.4 26,-2.6 1,-0.4 2,-0.3 0.769 86.3 15.9 -96.0 -34.5 43.7 57.7 24.5 68 68 A I E -bc 4 93A 0 -65,-1.9 -63,-2.9 24,-0.2 2,-0.5 -0.997 63.0-155.3-143.3 141.9 45.1 54.5 23.0 69 69 A I E -bc 5 94A 0 24,-3.5 26,-3.5 -2,-0.3 2,-0.6 -0.982 6.5-172.9-121.1 124.4 48.5 53.1 22.4 70 70 A V E +bc 6 95A 3 -65,-3.4 -63,-2.4 -2,-0.5 2,-0.4 -0.942 15.7 178.9-117.0 106.6 49.1 50.4 19.7 71 71 A T E +bc 7 96A 0 24,-2.1 26,-1.4 -2,-0.6 27,-0.4 -0.922 31.9 169.4-118.2 137.6 52.7 49.1 19.8 72 72 A C + 0 0 22 -65,-3.0 -58,-0.3 -2,-0.4 -59,-0.2 -0.048 58.1 109.5-121.6 20.5 54.5 46.5 17.8 73 73 A Q S S- 0 0 70 -66,-0.3 2,-0.2 1,-0.2 3,-0.1 0.870 76.8-113.7 -68.1 -43.3 57.7 47.6 19.4 74 74 A G > - 0 0 23 1,-0.1 4,-2.3 2,-0.1 -1,-0.2 -0.566 28.8 -63.2 130.1 168.0 58.4 44.6 21.5 75 75 A G H > S+ 0 0 23 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.856 122.8 56.5 -57.8 -41.8 58.7 43.3 25.1 76 76 A D H > S+ 0 0 149 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.947 110.7 45.1 -57.5 -49.3 61.7 45.4 26.1 77 77 A Y H >> S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 3,-1.3 0.988 114.9 47.6 -55.1 -63.3 59.7 48.6 25.2 78 78 A T H 3X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.3 -2,-0.2 0.856 106.9 55.9 -46.8 -47.5 56.6 47.4 27.0 79 79 A N H 3< S+ 0 0 94 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.828 116.6 36.8 -60.8 -30.7 58.4 46.3 30.1 80 80 A E H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.2 3,-0.8 0.929 109.4 60.0 -61.5 -57.2 57.1 52.1 29.4 82 82 A Y H 3X S+ 0 0 13 -4,-1.1 4,-2.7 -5,-0.3 5,-0.3 0.889 105.1 46.1 -43.8 -59.7 53.9 50.3 30.4 83 83 A P H 3> S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.811 113.2 53.0 -58.1 -28.3 54.3 50.1 34.1 84 84 A K H S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 4,-0.2 0.905 114.5 49.5 -58.7 -42.2 52.4 55.0 32.4 86 86 A R H ><5S+ 0 0 50 -4,-2.7 3,-0.8 -5,-0.3 -1,-0.2 0.882 112.7 47.9 -65.3 -36.5 50.1 52.8 34.6 87 87 A E H 3<5S+ 0 0 166 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.872 104.4 58.5 -71.0 -37.9 51.9 54.2 37.7 88 88 A S T 3<5S- 0 0 60 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.456 127.1-101.2 -71.0 0.8 51.6 57.8 36.5 89 89 A G T < 5 + 0 0 50 -3,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.512 66.5 158.8 93.6 6.1 47.9 57.2 36.5 90 90 A W < + 0 0 20 -5,-2.7 -1,-0.3 -6,-0.2 -25,-0.1 -0.473 14.5 176.8 -67.3 125.8 47.4 56.7 32.8 91 91 A Q + 0 0 141 -2,-0.3 -1,-0.1 -27,-0.1 3,-0.1 0.249 36.2 123.9-112.7 10.2 44.2 54.7 32.2 92 92 A G S S- 0 0 13 -26,-0.2 2,-0.5 1,-0.1 -24,-0.2 0.144 70.9 -82.0 -59.6-176.0 44.2 54.8 28.4 93 93 A Y E -c 68 0A 49 -26,-2.6 -24,-3.5 36,-0.1 2,-0.5 -0.819 37.0-162.2 -98.3 131.4 44.1 51.7 26.2 94 94 A W E -cd 69 129A 0 34,-2.5 36,-2.4 -2,-0.5 2,-0.6 -0.956 4.9-173.0-116.3 115.3 47.2 49.7 25.6 95 95 A I E -cd 70 130A 0 -26,-3.5 -24,-2.1 -2,-0.5 2,-0.4 -0.943 14.9-176.2-109.7 114.6 47.2 47.3 22.6 96 96 A D E -cd 71 131A 0 34,-2.2 36,-3.2 -2,-0.6 -24,-0.2 -0.903 33.6-172.0-121.8 142.5 50.3 45.1 22.4 97 97 A A + 0 0 23 -26,-1.4 -25,-0.1 -2,-0.4 -1,-0.1 0.703 69.1 94.5 -94.1 -27.9 51.7 42.5 20.1 98 98 A A S S- 0 0 14 -27,-0.4 3,-0.4 1,-0.1 4,-0.2 -0.276 79.1-130.4 -64.5 150.9 54.6 41.6 22.5 99 99 A S S > S+ 0 0 56 1,-0.2 3,-1.1 2,-0.1 4,-0.4 0.583 80.2 103.2 -80.6 -9.4 54.0 38.7 24.9 100 100 A S T 3 S+ 0 0 30 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.836 89.9 27.3 -39.3 -57.0 55.2 40.7 27.9 101 101 A L T > S+ 0 0 10 -3,-0.4 3,-2.3 1,-0.2 -1,-0.3 0.472 87.2 108.3 -93.2 -1.4 51.7 41.4 29.4 102 102 A R T < S+ 0 0 18 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.834 85.4 39.4 -43.2 -45.9 49.8 38.4 28.1 103 103 A M T 3 S+ 0 0 76 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.261 85.4 121.2 -95.5 14.8 49.6 36.6 31.5 104 104 A K X - 0 0 103 -3,-2.3 3,-1.6 1,-0.1 -3,-0.0 -0.519 67.0-130.6 -75.8 144.6 48.9 39.7 33.7 105 105 A D T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.660 108.5 55.4 -68.4 -15.9 45.7 39.6 35.7 106 106 A D T 3 S+ 0 0 75 -5,-0.1 22,-0.6 21,-0.0 23,-0.5 0.157 102.0 73.2-102.6 17.1 44.9 43.1 34.4 107 107 A A E < -e 129 0A 2 -3,-1.6 2,-0.4 20,-0.1 23,-0.2 -0.968 63.2-148.8-134.8 149.7 45.2 42.1 30.8 108 108 A I E -e 130 0A 25 21,-2.6 23,-2.4 -2,-0.3 2,-0.7 -0.946 20.2-128.8-117.2 135.0 43.2 40.1 28.2 109 109 A I E -e 131 0A 1 -2,-0.4 2,-0.4 21,-0.2 23,-0.2 -0.750 35.0-139.7 -83.0 118.7 44.6 38.1 25.3 110 110 A I E +e 132 0A 2 21,-2.0 23,-0.7 -2,-0.7 252,-0.1 -0.693 50.9 134.1 -93.8 131.4 42.7 39.3 22.2 111 111 A L >> - 0 0 0 -2,-0.4 3,-2.8 21,-0.1 4,-2.2 -0.443 30.2-172.5-164.0 68.5 41.4 37.2 19.3 112 112 A D H 3> S+ 0 0 19 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.767 77.4 64.0 -45.4 -40.4 37.9 38.6 19.0 113 113 A P H 34 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.816 120.5 28.6 -57.1 -22.4 36.6 36.1 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55.2 -0.2 26.9 521 153 B V E +V 650 0I 3 -6,-0.4 129,-0.2 129,-0.2 3,-0.1 -0.701 32.3 168.2 -90.2 118.0 53.2 1.2 24.0 522 154 B D E S- 0 0 66 127,-3.2 2,-0.3 -2,-0.6 -1,-0.2 0.903 75.2 -26.8 -84.3 -51.6 49.4 1.5 24.2 523 155 B W E -V 649 0I 20 126,-1.1 126,-2.6 104,-0.2 2,-0.4 -0.982 56.3-137.2-160.6 160.9 49.1 3.7 21.0 524 156 B V E -Vw 648 629I 0 104,-2.7 106,-2.1 -2,-0.3 2,-0.5 -0.991 6.7-167.1-132.0 131.4 51.1 6.1 18.9 525 157 B S E -Vw 647 630I 2 122,-2.0 122,-2.1 -2,-0.4 2,-0.3 -0.971 20.8-168.0-115.1 125.4 50.0 9.3 17.2 526 158 B V E -Vw 646 631I 17 104,-2.8 106,-2.2 -2,-0.5 2,-0.4 -0.856 24.2-172.2-122.6 153.4 52.5 10.7 14.6 527 159 B A E -Vw 645 632I 5 118,-1.7 118,-3.1 -2,-0.3 2,-0.2 -0.980 26.6-154.1-136.2 116.9 53.1 13.9 12.6 528 160 B T E -V 644 0I 2 104,-2.6 106,-0.4 -2,-0.4 2,-0.3 -0.640 24.4-162.2-103.9 159.3 55.8 13.5 9.9 529 161 B Y E -V 643 0I 0 114,-2.5 114,-1.6 -2,-0.2 2,-0.3 -0.757 32.8-164.3-131.0 78.1 58.2 15.9 8.2 530 162 B Q B -a 635 0J 0 104,-3.5 106,-3.0 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