==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 22-NOV-07 2ZDG . COMPND 2 MOLECULE: D-ALANINE--D-ALANINE LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.KITAMURA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 1228 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 840 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 110 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 318 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.6 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 0 1 0 2 10 5 6 3 2 0 6 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 2 2 4 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 . 5 9 7 0 8 2 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 . 0 0 4 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 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 86 0, 0.0 2,-0.4 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 113.7 12.6 26.7 21.2 2 2 A R - 0 0 93 28,-0.1 73,-2.5 30,-0.0 74,-1.2 -0.981 360.0-150.8-122.2 133.1 14.2 25.3 24.4 3 3 A V E -ab 32 76A 0 28,-3.0 30,-2.4 -2,-0.4 2,-0.6 -0.857 6.5-152.5-110.3 138.6 13.5 26.8 27.8 4 4 A L E -ab 33 77A 1 72,-2.4 74,-3.8 -2,-0.4 2,-0.5 -0.921 12.8-164.7-107.3 115.7 15.7 26.9 30.9 5 5 A L E -ab 34 78A 1 28,-2.6 30,-2.8 -2,-0.6 2,-0.5 -0.869 1.0-163.3-100.9 129.1 13.8 27.1 34.1 6 6 A I E +ab 35 79A 0 72,-2.2 74,-1.5 -2,-0.5 2,-0.2 -0.965 19.9 163.9-115.5 118.4 15.8 28.2 37.2 7 7 A A E +a 36 0A 0 28,-2.2 30,-2.8 -2,-0.5 2,-0.7 -0.737 35.7 46.6-127.6 175.7 14.2 27.5 40.6 8 8 A G E -a 37 0A 0 72,-0.5 74,-0.5 6,-0.3 9,-0.2 -0.850 60.1-177.8 97.2-115.8 15.1 27.2 44.2 9 9 A G - 0 0 2 28,-2.3 76,-0.1 -2,-0.7 32,-0.1 -0.164 43.6 -90.0 100.7 162.6 17.2 30.1 45.4 10 10 A V S S+ 0 0 57 74,-0.3 -1,-0.1 75,-0.2 75,-0.1 0.541 92.6 101.2 -88.3 -6.8 18.8 31.1 48.7 11 11 A S S > S- 0 0 8 73,-0.4 3,-1.4 71,-0.3 71,-0.1 -0.229 90.1-104.3 -75.3 166.2 15.8 33.0 49.9 12 12 A P T 3 S+ 0 0 86 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.669 117.8 68.9 -63.2 -17.2 13.2 31.7 52.4 13 13 A E T 3> + 0 0 36 69,-0.2 4,-2.1 1,-0.2 -5,-0.2 0.167 66.9 116.6 -89.0 19.5 10.8 31.2 49.5 14 14 A H H <> S+ 0 0 0 -3,-1.4 4,-1.6 1,-0.2 -6,-0.3 0.892 74.6 42.4 -53.8 -50.7 13.0 28.4 48.3 15 15 A E H > S+ 0 0 83 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.849 112.5 54.2 -69.5 -33.8 10.5 25.5 48.6 16 16 A V H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 257,-0.3 0.863 105.6 54.1 -66.1 -36.5 7.7 27.6 47.2 17 17 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.915 107.4 49.6 -63.8 -43.5 9.8 28.3 44.1 18 18 A L H X S+ 0 0 2 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.854 109.1 53.0 -64.7 -34.3 10.3 24.6 43.6 19 19 A L H X S+ 0 0 63 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.952 109.7 47.7 -64.0 -48.5 6.6 24.1 43.9 20 20 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.900 109.8 54.0 -57.9 -41.2 6.0 26.7 41.2 21 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.858 103.2 55.9 -62.6 -36.0 8.6 25.0 39.1 22 22 A E H X S+ 0 0 73 -4,-1.8 4,-1.1 -3,-0.2 -1,-0.2 0.926 110.6 45.5 -62.6 -42.9 6.8 21.7 39.4 23 23 A G H X S+ 0 0 7 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.886 114.4 46.9 -67.7 -40.0 3.7 23.4 38.0 24 24 A V H >X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 3,-0.9 0.923 107.8 56.1 -68.5 -43.9 5.5 25.1 35.2 25 25 A L H 3< S+ 0 0 30 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.784 108.1 49.0 -59.7 -28.4 7.5 22.0 34.1 26 26 A R H 3< S+ 0 0 122 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.674 123.5 27.7 -88.1 -16.0 4.3 20.1 33.6 27 27 A H H << S+ 0 0 75 -3,-0.9 -2,-0.2 -4,-0.8 -3,-0.1 0.596 80.3 116.0-121.1 -12.9 2.5 22.7 31.6 28 28 A I < - 0 0 18 -4,-2.9 2,-0.7 1,-0.2 4,-0.1 -0.427 61.0-140.1 -62.3 125.0 5.0 24.8 29.7 29 29 A P S S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.071 75.4 74.7 -78.1 35.3 4.3 24.1 25.9 30 30 A F S S- 0 0 40 -2,-0.7 2,-0.2 -27,-0.0 -28,-0.1 -0.981 97.1 -89.3-144.4 152.9 8.1 24.0 25.1 31 31 A P - 0 0 72 0, 0.0 -28,-3.0 0, 0.0 2,-0.4 -0.495 59.1-176.5 -62.0 128.9 11.0 21.6 25.6 32 32 A T E -a 3 0A 26 -30,-0.2 2,-0.3 -2,-0.2 -28,-0.2 -0.989 22.1-161.3-140.0 132.4 12.3 22.7 29.0 33 33 A D E -a 4 0A 44 -30,-2.4 -28,-2.6 -2,-0.4 2,-0.4 -0.795 20.0-131.3-106.7 151.2 15.2 21.8 31.3 34 34 A L E -a 5 0A 10 -2,-0.3 12,-0.5 -30,-0.2 2,-0.4 -0.839 17.7-174.0-107.6 140.4 15.4 22.5 35.0 35 35 A A E -a 6 0A 1 -30,-2.8 -28,-2.2 -2,-0.4 2,-0.4 -0.992 13.9-154.3-126.9 134.6 18.3 24.1 36.8 36 36 A V E -aC 7 44A 0 8,-2.5 8,-2.5 -2,-0.4 2,-0.7 -0.939 11.0-152.8-118.1 133.7 18.1 24.4 40.6 37 37 A I E -aC 8 43A 10 -30,-2.8 -28,-2.3 -2,-0.4 6,-0.3 -0.905 27.4-140.3 -99.7 113.6 19.9 26.8 42.9 38 38 A A > - 0 0 0 4,-3.4 3,-2.3 -2,-0.7 23,-0.1 -0.244 25.7-103.0 -69.5 163.4 20.3 25.1 46.3 39 39 A Q T 3 S+ 0 0 76 19,-2.4 21,-0.1 1,-0.3 -1,-0.1 0.717 122.1 59.8 -60.8 -19.6 19.8 26.9 49.6 40 40 A D T 3 S- 0 0 64 19,-0.6 -1,-0.3 18,-0.3 3,-0.1 0.382 121.0-106.3 -89.6 3.3 23.6 27.0 50.0 41 41 A G S < S+ 0 0 25 -3,-2.3 24,-0.1 1,-0.3 -2,-0.1 0.147 83.2 120.1 95.4 -21.6 24.0 29.0 46.7 42 42 A R - 0 0 111 22,-0.1 -4,-3.4 -5,-0.1 -1,-0.3 -0.388 58.1-123.3 -76.4 157.0 25.3 26.0 44.7 43 43 A W E -CD 37 63A 5 20,-4.3 20,-2.3 -6,-0.3 19,-1.9 -0.671 11.2-151.8-104.3 158.8 23.5 24.8 41.6 44 44 A L E -C 36 0A 17 -8,-2.5 -8,-2.5 -2,-0.2 2,-0.3 -0.996 17.2-164.5-128.3 128.1 22.1 21.4 40.5 45 45 A L >> - 0 0 35 -2,-0.4 3,-1.0 -10,-0.2 4,-0.7 -0.757 45.7 -22.4-115.7 160.4 21.9 20.4 36.9 46 46 A G H >> S+ 0 0 48 -12,-0.5 4,-1.8 -2,-0.3 3,-0.5 -0.146 128.0 4.2 49.5-128.4 20.1 17.7 34.9 47 47 A E H 3> S+ 0 0 123 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.886 130.1 56.4 -53.6 -48.9 19.1 14.6 36.9 48 48 A K H <> S+ 0 0 101 -3,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.869 107.2 52.3 -55.4 -36.0 20.3 16.0 40.3 49 49 A A H S+ 0 0 9 -4,-2.2 5,-1.3 -5,-0.2 4,-1.2 0.878 106.5 56.2 -61.7 -39.7 15.9 17.9 44.1 53 53 A L H ><5S+ 0 0 3 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.936 106.5 49.2 -58.5 -48.8 12.5 19.0 42.7 54 54 A E H 3<5S+ 0 0 129 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.889 107.6 54.3 -58.9 -40.1 10.9 15.7 43.9 55 55 A A H 3<5S- 0 0 69 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.772 104.1-137.9 -65.0 -24.3 12.5 16.2 47.4 56 56 A K T <<5S+ 0 0 112 -4,-1.2 2,-0.2 -3,-0.7 -3,-0.2 0.709 78.6 50.6 72.1 23.0 10.8 19.7 47.4 57 57 A A < - 0 0 29 -5,-1.3 -19,-0.1 -39,-0.1 -42,-0.1 -0.668 61.7-158.8 174.3 127.2 13.9 21.2 48.8 58 58 A A + 0 0 6 -2,-0.2 -19,-2.4 -21,-0.2 -18,-0.3 -0.857 12.6 174.6-120.7 94.8 17.6 21.2 47.9 59 59 A P S S+ 0 0 61 0, 0.0 -19,-0.6 0, 0.0 2,-0.4 0.881 70.7 39.8 -64.8 -41.1 19.8 22.1 51.0 60 60 A E S S- 0 0 143 -21,-0.1 2,-0.2 -22,-0.1 -21,-0.1 -0.927 70.3-159.0-118.9 138.8 23.1 21.4 49.2 61 61 A G - 0 0 15 -2,-0.4 -17,-0.2 1,-0.1 -18,-0.2 -0.655 13.2-143.6-109.8 167.3 24.2 22.1 45.6 62 62 A E S S+ 0 0 109 -19,-1.9 -18,-0.2 -2,-0.2 -1,-0.1 0.925 79.7 46.0 -93.6 -61.4 26.8 20.7 43.4 63 63 A H B S-D 43 0A 41 -20,-2.3 -20,-4.3 1,-0.0 -1,-0.2 -0.737 74.9-137.4 -93.7 130.6 28.3 23.5 41.2 64 64 A P - 0 0 69 0, 0.0 -22,-0.1 0, 0.0 -23,-0.1 -0.390 52.5 -45.8 -77.7 161.0 29.2 26.9 42.7 65 65 A F S S+ 0 0 31 336,-0.2 -23,-0.0 1,-0.1 0, 0.0 -0.530 125.3 40.2 -74.9 134.3 28.3 30.1 40.9 66 66 A P S S- 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -24,-0.0 0.481 92.5-146.0 -85.3 140.9 28.7 30.5 37.9 67 67 A P - 0 0 8 0, 0.0 2,-2.4 0, 0.0 -2,-0.1 -0.262 22.2-112.2 -72.1 152.6 27.6 26.9 36.9 68 68 A P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.419 63.9 155.6 -80.9 63.3 29.0 24.8 34.0 69 69 A L - 0 0 19 -2,-2.4 2,-1.9 1,-0.0 3,-0.2 -0.754 52.0-125.1 -97.5 140.6 25.7 25.2 32.3 70 70 A S > + 0 0 44 -2,-0.3 3,-2.0 1,-0.2 4,-0.1 -0.547 36.6 171.7 -83.5 75.3 25.3 24.9 28.5 71 71 A W G > + 0 0 23 -2,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.792 68.3 68.9 -55.1 -34.2 23.6 28.3 28.0 72 72 A E G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.687 87.6 68.9 -61.9 -17.3 23.8 28.0 24.2 73 73 A R G < S+ 0 0 136 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 0.478 93.6 68.9 -80.9 -1.1 21.2 25.2 24.3 74 74 A Y < - 0 0 7 -3,-2.0 -71,-0.2 -4,-0.1 3,-0.1 -0.933 52.7-169.3-124.8 145.1 18.5 27.6 25.4 75 75 A D S S+ 0 0 80 -73,-2.5 2,-0.3 -2,-0.4 -72,-0.2 0.688 82.4 22.4 -97.7 -24.7 16.6 30.4 23.7 76 76 A V E -b 3 0A 0 -74,-1.2 -72,-2.4 24,-0.1 2,-0.4 -0.998 66.4-147.7-146.0 139.4 14.8 31.8 26.8 77 77 A V E -be 4 102A 0 24,-2.3 26,-2.5 -2,-0.3 -72,-0.2 -0.906 6.1-158.8-108.6 135.4 15.6 31.6 30.5 78 78 A F E -b 5 0A 2 -74,-3.8 -72,-2.2 -2,-0.4 2,-1.5 -0.862 6.1-160.4-116.2 93.6 12.7 31.6 33.0 79 79 A P E +b 6 0A 1 0, 0.0 2,-1.2 0, 0.0 -72,-0.1 -0.579 13.6 176.8 -77.2 89.7 14.1 32.7 36.4 80 80 A L + 0 0 0 -74,-1.5 -72,-0.5 -2,-1.5 2,-0.4 -0.376 33.0 130.6 -91.5 55.8 11.4 31.4 38.7 81 81 A L - 0 0 0 -2,-1.2 2,-0.3 5,-0.2 -72,-0.1 -0.931 45.7-145.5-113.3 132.9 13.3 32.6 41.8 82 82 A H - 0 0 8 -74,-0.5 -71,-0.3 -2,-0.4 -69,-0.2 -0.689 52.6 -14.6-100.4 150.1 11.6 34.6 44.6 83 83 A G S >>>S+ 0 0 1 -2,-0.3 4,-3.2 187,-0.2 3,-1.0 -0.266 112.1 21.5 67.4-146.7 13.0 37.3 46.8 84 84 A R T 345S+ 0 0 89 73,-0.3 -73,-0.4 1,-0.3 -74,-0.3 -0.320 134.1 13.8 -61.3 135.8 16.7 38.1 47.2 85 85 A F T 345S+ 0 0 59 1,-0.1 -1,-0.3 -75,-0.1 -75,-0.2 0.875 132.7 56.2 64.2 36.7 18.8 36.8 44.4 86 86 A G T <45S+ 0 0 0 -3,-1.0 3,-0.2 -77,-0.1 -5,-0.2 0.237 115.6 16.7-154.5 -64.3 15.6 36.3 42.5 87 87 A E T <5S+ 0 0 19 -4,-3.2 27,-0.3 1,-0.1 -3,-0.2 0.337 107.0 81.2-104.9 4.0 13.3 39.4 42.1 88 88 A D S S+ 0 0 0 -3,-0.2 4,-1.5 21,-0.2 308,-0.2 0.485 90.3 107.6 97.4 1.8 17.7 42.1 39.6 90 90 A T H > S+ 0 0 5 2,-0.2 4,-2.0 3,-0.1 311,-0.1 0.945 83.7 42.2 -79.0 -49.9 20.9 40.3 40.2 91 91 A V H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 116.0 53.1 -61.0 -40.2 20.1 37.0 38.3 92 92 A Q H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 105.6 51.9 -61.1 -41.5 18.7 39.3 35.6 93 93 A G H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.898 110.5 50.4 -61.6 -37.6 21.9 41.3 35.5 94 94 A F H X S+ 0 0 1 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.957 110.6 47.1 -62.8 -53.1 23.7 38.0 35.0 95 95 A L H X>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 4,-0.6 0.865 107.6 57.8 -58.5 -38.1 21.4 36.9 32.2 96 96 A E H ><5S+ 0 0 67 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.960 106.9 48.0 -56.4 -50.2 21.8 40.2 30.5 97 97 A L H 3<5S+ 0 0 32 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.784 107.4 56.1 -61.9 -28.7 25.6 39.7 30.4 98 98 A L H 3<5S- 0 0 31 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.573 111.5-123.5 -79.3 -8.0 25.1 36.2 29.0 99 99 A G T <<5 + 0 0 58 -3,-1.7 -3,-0.2 -4,-0.6 -2,-0.1 0.783 61.3 150.5 69.2 28.1 23.1 37.8 26.2 100 100 A K < - 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0 0 9 -5,-3.0 -2,-0.2 -8,-0.2 -1,-0.2 -0.883 55.8-142.8-125.6 98.3 47.5 51.0 71.2 1222 305 D A > - 0 0 57 -2,-0.5 4,-2.6 1,-0.1 3,-0.2 -0.168 27.0-105.3 -57.9 151.4 50.4 49.8 73.2 1223 306 D Y H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.843 119.7 48.8 -45.4 -47.7 49.9 48.7 76.8 1224 307 D P H > S+ 0 0 57 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.928 113.7 45.7 -62.8 -44.7 51.6 51.8 78.2 1225 308 D E H > S+ 0 0 70 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.838 109.5 56.2 -66.1 -35.1 49.6 54.2 76.0 1226 309 D L H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.927 110.5 44.1 -62.9 -46.2 46.4 52.3 76.8 1227 310 D L H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.897 110.7 55.0 -65.8 -41.8 46.9 52.9 80.6 1228 311 D R H X S+ 0 0 93 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.906 110.3 46.3 -59.5 -42.1 47.9 56.5 80.0 1229 312 D R H X S+ 0 0 68 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.912 108.2 55.2 -68.1 -42.1 44.6 57.1 78.2 1230 313 D L H X S+ 0 0 1 -4,-2.2 4,-1.0 1,-0.2 -196,-0.2 0.898 110.7 46.5 -57.9 -40.3 42.5 55.3 80.8 1231 314 D V H < S+ 0 0 0 -4,-2.1 3,-0.5 2,-0.2 4,-0.5 0.918 112.9 48.1 -69.1 -44.2 43.9 57.6 83.5 1232 315 D E H >X S+ 0 0 69 -4,-2.0 3,-1.6 1,-0.2 4,-0.6 0.893 105.9 59.0 -63.9 -38.5 43.5 60.8 81.5 1233 316 D L H >< S+ 0 0 34 -4,-3.0 3,-0.7 1,-0.3 -1,-0.2 0.801 95.6 64.1 -60.8 -28.8 39.9 59.7 80.6 1234 317 D A T 3< S+ 0 0 11 -4,-1.0 -202,-0.4 -3,-0.5 -1,-0.3 0.735 101.5 51.0 -67.4 -21.2 39.1 59.7 84.4 1235 318 D L T <4 0 0 79 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.610 360.0 360.0 -91.5 -14.3 39.8 63.4 84.5 1236 319 D T << 0 0 128 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.063 360.0 360.0-111.8 360.0 37.5 64.4 81.6