==== 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 AMINO ACID AMMONIA-LYASE 19-FEB-97 1JSW . COMPND 2 MOLECULE: L-ASPARTATE AMMONIA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.SHI,J.DUNBAR,G.K.FARBER . 1791 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1341 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 4.1 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 1 0.1 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 . 107 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 235 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 840 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 2.1 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 1 0 1 6 4 1 0 1 4 3 3 0 3 4 1 0 0 1 2 1 7 3 1 1 0 4 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 11 5 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 14 0 0 0 0 0 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 0 199 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.4 83.3 4.8 32.1 2 2 A S + 0 0 88 1,-0.1 2,-1.5 16,-0.0 3,-0.1 -0.086 360.0 160.4 -92.3 38.5 86.7 5.1 34.0 3 3 A N - 0 0 125 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.371 62.5 -41.4 -68.4 78.3 88.9 3.8 31.1 4 4 A N S S+ 0 0 143 -2,-1.5 15,-0.6 1,-0.1 2,-0.3 0.779 70.0 178.9 67.0 118.4 92.5 4.9 31.8 5 5 A I E -A 18 0A 63 13,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.994 26.4-116.5-149.6 152.1 93.3 8.5 33.1 6 6 A R E -A 17 0A 39 11,-1.9 11,-3.3 -2,-0.3 2,-0.5 -0.587 32.0-120.1 -89.1 149.1 96.2 10.7 34.2 7 7 A I E +A 16 0A 88 9,-0.2 121,-0.4 -2,-0.2 2,-0.3 -0.803 35.4 168.0 -97.7 127.6 96.6 12.1 37.7 8 8 A E E -A 15 0A 3 7,-2.3 7,-3.0 -2,-0.5 2,-0.3 -0.855 15.6-153.4-129.5 166.2 96.7 15.8 38.4 9 9 A E E -A 14 0A 122 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.976 8.3-175.1-150.8 129.6 96.4 17.9 41.6 10 10 A D - 0 0 23 3,-1.7 3,-0.3 -2,-0.3 1226,-0.1 -0.418 58.9 -77.6-104.7-172.2 95.3 21.4 42.5 11 11 A L S S+ 0 0 107 1224,-0.3 2,-1.6 1,-0.3 1225,-0.1 0.871 129.0 68.3 -55.5 -34.3 95.5 23.2 45.9 12 12 A L S S- 0 0 39 1223,-0.5 -1,-0.3 1,-0.2 -2,-0.2 -0.404 116.8 -97.9 -85.2 60.4 92.4 21.0 46.7 13 13 A G - 0 0 36 -2,-1.6 -3,-1.7 -3,-0.3 2,-0.2 -0.095 63.8 -36.2 60.8-159.0 94.3 17.7 46.7 14 14 A T E +A 9 0A 64 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.3 -0.665 48.7 175.1-104.2 158.2 94.4 15.2 43.7 15 15 A R E -A 8 0A 145 -7,-3.0 -7,-2.3 -2,-0.2 2,-0.5 -0.914 30.4-113.9-149.4 165.3 92.0 14.2 41.1 16 16 A E E -A 7 0A 126 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.0 -0.951 28.6-168.3-110.4 129.7 92.1 11.9 38.0 17 17 A V E -A 6 0A 1 -11,-3.3 -11,-1.9 -2,-0.5 7,-0.1 -0.914 36.2 -95.7-119.3 140.6 91.6 13.5 34.6 18 18 A P E -A 5 0A 34 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.353 35.5-135.8 -51.4 123.2 91.0 11.6 31.3 19 19 A A S S+ 0 0 38 -15,-0.6 108,-0.1 1,-0.2 -14,-0.1 0.966 102.8 49.7 -47.8 -61.8 94.5 11.4 29.8 20 20 A D S S+ 0 0 124 2,-0.1 -1,-0.2 -3,-0.0 -15,-0.1 0.886 92.4 98.0 -40.9 -53.6 93.4 12.3 26.3 21 21 A A - 0 0 3 1,-0.1 -4,-0.0 2,-0.1 0, 0.0 -0.065 57.2-165.2 -45.6 119.2 91.6 15.3 27.8 22 22 A Y + 0 0 46 1,-0.1 2,-1.8 2,-0.0 94,-0.3 0.716 67.0 96.1 -81.1 -19.8 93.5 18.6 27.6 23 23 A Y - 0 0 40 1,-0.1 5,-0.3 89,-0.1 -1,-0.1 -0.504 69.4-162.1 -75.3 85.7 91.2 20.3 30.1 24 24 A G > - 0 0 0 -2,-1.8 4,-1.9 85,-0.2 5,-0.2 0.652 36.2 -42.3 -47.3-153.9 93.3 19.7 33.3 25 25 A V H >> S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 3,-1.0 0.923 127.7 43.1 -42.3 -83.8 92.5 19.8 37.0 26 26 A H H 3> S+ 0 0 22 1,-0.3 4,-3.4 2,-0.2 3,-0.3 0.864 114.2 50.7 -32.8 -66.4 90.2 22.9 37.5 27 27 A T H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.810 107.9 53.1 -46.3 -43.0 88.1 22.3 34.4 28 28 A L H X S+ 0 0 29 -4,-2.0 4,-2.3 -3,-0.3 3,-1.2 0.975 112.5 55.5 -56.9 -55.0 86.3 19.9 38.8 30 30 A A H 3X S+ 0 0 1 -4,-3.4 4,-0.9 1,-0.3 -1,-0.2 0.782 98.9 61.6 -46.3 -40.7 84.4 22.7 37.1 31 31 A I H 3< S+ 0 0 39 -4,-2.5 3,-0.3 -3,-0.3 -1,-0.3 0.892 112.7 35.5 -55.9 -45.7 82.5 20.2 34.9 32 32 A E H << S+ 0 0 95 -3,-1.2 -2,-0.2 -4,-1.1 -1,-0.2 0.942 103.7 71.5 -74.1 -52.3 80.9 18.6 38.0 33 33 A N H < S+ 0 0 18 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.2 0.658 104.6 41.2 -37.2 -31.1 80.5 21.8 40.1 34 34 A F < + 0 0 4 -4,-0.9 62,-0.4 -3,-0.3 2,-0.3 -0.963 55.9 170.6-131.4 113.7 77.7 23.0 37.8 35 35 A Y + 0 0 58 -2,-0.4 1267,-0.2 1263,-0.2 1266,-0.1 -0.571 35.5 125.1-120.8 68.1 75.0 20.8 36.4 36 36 A I S S- 0 0 0 1,-0.3 2,-0.3 -2,-0.3 1262,-0.2 0.895 74.1 -25.2 -90.5 -50.3 72.6 23.3 34.9 37 37 A S - 0 0 21 -3,-0.2 -1,-0.3 61,-0.1 61,-0.2 -0.980 59.4 -99.6-161.6 166.2 72.2 22.2 31.2 38 38 A N S S+ 0 0 129 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.941 87.7 94.6 -56.0 -60.5 73.9 20.3 28.4 39 39 A N + 0 0 65 57,-0.1 58,-2.3 -3,-0.1 59,-0.3 -0.125 55.2 178.4 -43.0 105.7 75.3 23.2 26.4 40 40 A K - 0 0 92 56,-0.3 2,-3.5 57,-0.1 56,-0.2 -0.129 61.2 -46.7 -93.9-164.9 78.9 23.6 27.6 41 41 A I S S+ 0 0 13 54,-0.3 2,-0.2 1,-0.2 52,-0.2 -0.425 86.3 144.4 -68.5 69.5 81.4 26.2 26.2 42 42 A S + 0 0 75 -2,-3.5 2,-1.0 53,-0.1 -1,-0.2 -0.510 24.3 174.0-107.3 56.3 80.2 25.0 22.7 43 43 A D > + 0 0 30 -2,-0.2 3,-0.8 1,-0.2 5,-0.4 -0.603 20.4 174.0 -82.1 102.3 80.5 28.5 21.2 44 44 A I T 3 S+ 0 0 111 -2,-1.0 -1,-0.2 1,-0.2 0, 0.0 0.715 81.6 63.1 -70.0 -33.3 79.9 28.5 17.5 45 45 A P T 3 S- 0 0 10 0, 0.0 -1,-0.2 0, 0.0 117,-0.1 0.475 126.4 -96.7 -77.0 3.9 80.0 32.3 17.4 46 46 A E S <> S+ 0 0 30 -3,-0.8 4,-0.6 112,-0.1 -2,-0.2 0.823 70.5 147.6 91.7 43.5 83.7 32.0 18.6 47 47 A F H > S+ 0 0 3 2,-0.2 4,-2.2 -4,-0.2 3,-0.2 0.929 81.9 46.3 -71.2 -39.3 84.0 32.4 22.3 48 48 A V H > S+ 0 0 6 -5,-0.4 4,-3.5 1,-0.3 5,-0.3 0.974 107.7 53.7 -64.4 -54.3 87.0 29.9 22.4 49 49 A R H > S+ 0 0 74 -6,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.728 109.2 56.1 -53.9 -17.9 88.8 31.5 19.5 50 50 A G H X S+ 0 0 2 -4,-0.6 4,-2.8 -3,-0.2 -2,-0.2 0.981 110.1 38.9 -74.7 -63.1 88.3 34.6 21.7 51 51 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.851 116.6 52.8 -53.6 -41.3 90.0 33.2 24.8 52 52 A V H X S+ 0 0 0 -4,-3.5 4,-3.1 2,-0.2 -1,-0.2 0.948 111.2 46.1 -62.2 -46.2 92.6 31.5 22.7 53 53 A M H X S+ 0 0 26 -4,-1.4 4,-3.7 -5,-0.3 5,-0.3 0.890 109.0 55.2 -62.5 -42.4 93.4 34.8 20.8 54 54 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.878 114.5 41.5 -58.3 -37.8 93.5 36.7 24.2 55 55 A K H X S+ 0 0 2 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.903 114.6 49.3 -77.2 -42.9 96.1 34.2 25.2 56 56 A K H X S+ 0 0 25 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.965 117.9 42.5 -58.1 -52.2 98.0 34.1 21.9 57 57 A A H X S+ 0 0 0 -4,-3.7 4,-1.6 2,-0.2 5,-0.2 0.978 115.3 47.0 -56.9 -63.1 98.1 37.9 21.9 58 58 A A H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.855 110.0 54.6 -49.0 -45.0 98.9 38.3 25.6 59 59 A A H >X S+ 0 0 5 -4,-2.6 3,-2.1 1,-0.2 4,-1.8 0.948 103.3 54.3 -56.5 -53.4 101.7 35.7 25.4 60 60 A M H 3X S+ 0 0 43 -4,-2.1 4,-3.1 1,-0.3 3,-0.5 0.903 108.7 49.6 -48.1 -45.7 103.4 37.5 22.5 61 61 A A H 3X S+ 0 0 0 -4,-1.6 4,-0.7 1,-0.3 -1,-0.3 0.597 108.2 54.5 -69.0 -17.1 103.5 40.7 24.6 62 62 A N H <<>S+ 0 0 1 -3,-2.1 5,-2.8 -4,-0.7 4,-0.3 0.686 110.7 45.1 -86.8 -25.6 105.0 38.6 27.5 63 63 A K H <5S+ 0 0 79 -4,-1.8 -2,-0.2 -3,-0.5 -3,-0.2 0.911 115.5 45.2 -79.3 -47.3 107.7 37.4 25.1 64 64 A E H <5S+ 0 0 81 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.882 119.4 43.1 -60.7 -35.7 108.4 40.9 23.8 65 65 A L T <5S- 0 0 33 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.728 108.8-139.7 -77.6 -23.6 108.2 41.9 27.5 66 66 A Q T 5 + 0 0 160 -4,-0.3 -3,-0.3 -6,-0.2 -4,-0.1 0.781 57.7 136.2 68.6 30.8 110.3 38.9 28.1 67 67 A T < + 0 0 55 -5,-2.8 -4,-0.1 -6,-0.1 3,-0.1 0.995 69.8 28.0 -67.9 -62.6 108.3 37.9 31.3 68 68 A I S S- 0 0 10 -6,-0.3 69,-0.1 -9,-0.2 2,-0.0 -0.392 110.2 -71.2 -91.7 171.4 108.1 34.2 30.5 69 69 A P > - 0 0 55 0, 0.0 4,-2.9 0, 0.0 5,-0.2 -0.355 34.0-132.4 -66.2 142.2 110.5 32.1 28.5 70 70 A K H > S+ 0 0 120 1,-0.2 4,-4.1 2,-0.2 3,-0.4 0.990 109.8 54.0 -54.1 -58.4 110.6 32.7 24.7 71 71 A S H 4 S+ 0 0 82 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.772 115.0 38.2 -47.9 -36.7 110.5 29.0 24.2 72 72 A V H > S+ 0 0 8 2,-0.2 4,-1.6 3,-0.1 -1,-0.3 0.770 116.0 53.1 -86.7 -27.5 107.3 28.7 26.3 73 73 A A H >X S+ 0 0 1 -4,-2.9 4,-2.0 -3,-0.4 3,-0.6 0.970 105.4 54.5 -66.6 -49.2 105.9 31.9 25.0 74 74 A N H 3X S+ 0 0 61 -4,-4.1 4,-2.2 1,-0.3 -1,-0.2 0.736 109.9 48.9 -53.3 -27.8 106.4 30.5 21.4 75 75 A A H 3> S+ 0 0 9 -4,-0.4 4,-2.7 -5,-0.3 5,-0.3 0.805 102.1 58.7 -84.2 -34.6 104.4 27.5 22.5 76 76 A I H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 3,-1.2 0.952 110.6 54.5 -65.2 -49.6 99.6 26.3 20.2 80 80 A C H 3X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.947 100.9 58.7 -47.3 -57.7 97.1 29.2 19.7 81 81 A D H 3< S+ 0 0 76 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.789 109.2 48.1 -42.7 -35.2 97.8 29.2 16.0 82 82 A E H << S+ 0 0 65 -3,-1.2 6,-0.9 -4,-0.9 5,-0.4 0.995 107.1 50.4 -69.1 -67.3 96.6 25.6 16.0 83 83 A V H < S+ 0 0 0 -4,-1.8 7,-0.4 5,-0.2 5,-0.2 0.778 110.9 56.2 -43.2 -38.0 93.4 25.9 18.0 84 84 A L S >X S+ 0 0 13 -4,-2.3 4,-2.2 3,-0.2 3,-1.9 0.687 76.3 83.7 -66.8-121.6 92.3 28.8 15.7 85 85 A N T 34 S- 0 0 94 1,-0.3 -3,-0.1 2,-0.2 -2,-0.0 -0.241 124.4 -17.6 53.1-144.9 92.2 27.9 12.0 86 86 A N T 34 S- 0 0 144 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.736 122.0 -75.8 -60.2 -16.7 88.9 26.2 11.2 87 87 A G T <4 S+ 0 0 14 -3,-1.9 -3,-0.2 -5,-0.4 -2,-0.2 0.611 75.3 179.3 115.7 67.1 88.9 25.8 15.0 88 88 A K < + 0 0 121 -4,-2.2 -5,-0.2 -6,-0.9 -3,-0.1 0.848 61.9 8.0 -66.0-115.1 91.4 23.0 15.4 89 89 A C S > S+ 0 0 35 1,-0.1 2,-2.2 -10,-0.1 3,-0.8 0.585 97.5 111.7 -46.8 -13.7 92.5 21.5 18.8 90 90 A M T 3 + 0 0 41 -7,-0.4 -1,-0.1 1,-0.2 -41,-0.1 -0.381 39.5 96.7 -66.1 76.2 89.7 23.6 20.5 91 91 A D T 3 + 0 0 129 -2,-2.2 2,-1.1 -43,-0.0 -1,-0.2 0.585 58.6 81.7-131.5 -29.3 87.4 21.0 21.6 92 92 A Q < + 0 0 37 -3,-0.8 21,-0.1 1,-0.1 -2,-0.1 -0.010 57.8 106.6 -74.9 31.3 88.4 20.5 25.2 93 93 A F + 0 0 8 -2,-1.1 -1,-0.1 -52,-0.2 -45,-0.1 -0.865 41.1 155.4-112.3 89.0 86.4 23.5 26.6 94 94 A P + 0 0 14 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.153 15.2 124.6-109.9 32.9 83.6 21.5 28.3 95 95 A V - 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0 0 22 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.714 31.7-107.2 -98.6 155.1 98.0 39.4 61.1 1773 438 D V H > S+ 0 0 0 -31,-0.3 4,-2.0 -2,-0.3 5,-0.2 0.703 119.5 61.9 -49.6 -22.2 101.1 39.4 58.8 1774 439 D R H > S+ 0 0 61 -33,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.959 110.3 32.5 -66.4 -79.6 102.3 42.1 61.1 1775 440 D E H >>S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 5,-0.5 0.733 121.6 52.3 -48.4 -33.4 102.5 40.2 64.3 1776 441 D V H X5S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.991 114.8 39.1 -69.2 -59.0 103.4 37.0 62.4 1777 442 D V H <>S+ 0 0 0 -4,-2.0 5,-1.2 -5,-0.2 6,-1.1 0.775 119.7 56.9 -59.8 -21.9 106.3 38.7 60.5 1778 443 D L H <5S+ 0 0 78 -4,-2.6 4,-0.3 3,-0.2 -2,-0.2 0.977 117.1 23.4 -70.1 -83.7 106.9 40.4 63.9 1779 444 D E H <5S+ 0 0 140 -4,-2.2 2,-3.1 1,-0.3 -3,-0.2 0.899 117.3 66.3 -52.6 -42.7 107.4 37.6 66.5 1780 445 D R T < - 0 0 70 -2,-0.3 4,-3.6 1,-0.1 5,-0.3 -0.584 29.8-110.0-100.5 158.4 111.3 45.4 61.7 1785 450 D E H > S+ 0 0 106 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.950 122.3 43.8 -49.1 -51.6 108.6 47.7 63.0 1786 451 D A H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.976 114.0 48.8 -57.6 -62.1 109.9 50.5 60.7 1787 452 D E H >4 S+ 0 0 84 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.912 114.1 48.0 -41.3 -56.1 110.3 48.2 57.7 1788 453 D L H >< S+ 0 0 0 -4,-3.6 3,-0.7 1,-0.3 -1,-0.3 0.861 118.8 38.0 -57.4 -42.0 106.8 46.8 58.3 1789 454 D D H 3< S+ 0 0 89 -4,-2.8 -1,-0.3 -3,-0.4 -2,-0.2 0.596 97.7 82.0 -86.8 -7.2 105.3 50.3 58.7 1790 455 D D T << S+ 0 0 113 -4,-2.5 -1,-0.2 -3,-0.8 2,-0.2 0.465 102.6 30.1 -73.9 -0.7 107.5 51.7 55.9 1791 456 D I S < S+ 0 0 47 -3,-0.7 -1,-0.2 -4,-0.2 3,-0.1 -0.731 73.7 90.9-166.2 119.0 105.0 50.3 53.4 1792 457 D F + 0 0 26 -2,-0.2 2,-0.9 -3,-0.2 -2,-0.1 0.214 56.5 109.6 178.3 -1.5 101.2 49.6 53.4 1793 458 D S 0 0 84 1,-0.2 -259,-0.1 -273,-0.1 -274,-0.0 -0.748 360.0 360.0 -97.1 93.5 99.8 52.9 51.9 1794 459 D V 0 0 106 -2,-0.9 -260,-0.4 -261,-0.2 -1,-0.2 0.396 360.0 360.0-163.7 360.0 98.4 52.4 48.4