==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 09-JAN-08 3BWD . COMPND 2 MOLECULE: RAC-LIKE GTP-BINDING PROTEIN ARAC6; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR C.THOMAS,A.BERKEN . 156 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 0 1 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 5 D R 0 0 148 0, 0.0 2,-0.4 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 0.1 13.1 6.5 -12.0 2 6 D F - 0 0 92 35,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.930 360.0-171.3-116.8 153.2 13.7 8.3 -8.7 3 7 D I - 0 0 12 -2,-0.4 35,-2.3 2,-0.0 2,-0.6 -0.988 9.5-157.1-143.7 109.0 11.9 7.7 -5.5 4 8 D K E -a 38 0A 37 -2,-0.4 56,-2.4 54,-0.3 57,-1.4 -0.864 16.2-170.9 -92.2 120.5 12.2 9.9 -2.4 5 9 D C E -ab 39 61A 0 33,-2.7 35,-2.8 -2,-0.6 2,-0.5 -0.950 5.7-163.2-115.3 129.3 11.3 7.9 0.7 6 10 D V E -ab 40 62A 0 55,-2.0 57,-2.4 -2,-0.5 2,-0.5 -0.960 9.3-147.0-117.0 126.8 10.9 9.6 4.1 7 11 D T E + b 0 63A 0 33,-2.7 2,-0.3 -2,-0.5 35,-0.3 -0.819 25.0 172.7 -96.5 124.8 11.0 7.6 7.3 8 12 D V E + b 0 64A 0 55,-2.9 57,-2.9 -2,-0.5 2,-0.2 -0.825 14.4 101.5-129.1 162.9 8.7 8.8 10.1 9 13 D G - 0 0 0 -2,-0.3 57,-0.1 55,-0.2 35,-0.1 -0.736 62.6 -40.8 142.8 169.5 7.6 7.7 13.6 10 14 D D S > S- 0 0 29 55,-0.5 3,-1.4 -2,-0.2 5,-0.3 0.026 71.9 -76.6 -61.0 164.9 8.1 8.1 17.3 11 15 D G T 3 S+ 0 0 54 1,-0.2 -1,-0.1 33,-0.2 32,-0.0 -0.314 112.3 10.2 -60.2 136.7 11.4 8.4 19.1 12 16 D A T 3 S+ 0 0 84 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.591 84.0 123.6 75.0 15.0 13.5 5.3 19.5 13 17 D V S < S- 0 0 4 -3,-1.4 55,-0.2 52,-0.1 -2,-0.1 0.778 87.7 -97.6 -78.8 -20.2 11.4 3.1 17.3 14 18 D G S > S+ 0 0 19 -4,-0.2 4,-1.8 85,-0.1 5,-0.1 0.663 75.6 138.9 113.0 25.1 14.4 2.3 15.1 15 19 D K H > S+ 0 0 14 -5,-0.3 4,-1.6 2,-0.2 5,-0.1 0.904 77.2 43.0 -64.9 -49.7 14.2 4.6 12.2 16 20 D T H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.933 115.5 50.9 -67.3 -42.5 18.0 5.5 11.9 17 21 D C H > S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.873 105.8 56.5 -61.0 -38.4 18.9 1.8 12.5 18 22 D L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.947 110.0 43.9 -57.2 -47.0 16.5 0.8 9.8 19 23 D L H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 5,-0.3 0.904 114.1 49.8 -67.4 -36.8 18.3 3.0 7.2 20 24 D I H X>S+ 0 0 37 -4,-2.5 4,-2.8 2,-0.2 5,-0.5 0.921 110.9 50.6 -65.6 -44.3 21.7 1.9 8.4 21 25 D S H X5S+ 0 0 3 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.937 114.6 42.3 -59.7 -47.9 20.7 -1.7 8.2 22 26 D Y H <5S+ 0 0 57 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.930 123.7 35.7 -64.9 -47.5 19.4 -1.4 4.6 23 27 D T H <5S+ 0 0 46 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.820 134.8 20.6 -79.7 -28.2 22.1 0.8 3.3 24 28 D S H <5S- 0 0 74 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.489 89.5-129.2-121.6 -13.3 25.1 -0.7 5.2 25 29 D N S < 0 0 84 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -29.7 7.4 16.7 19.8 47 66 D D T 3 + 0 0 104 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.723 360.0 48.8 -51.8 -28.7 10.3 19.3 19.8 48 67 D Y T 3> S+ 0 0 113 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 0.313 72.1 118.1 -95.3 7.0 10.4 18.9 16.1 49 68 D N T <4 S+ 0 0 68 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.794 85.4 34.9 -46.6 -33.9 6.7 19.2 15.3 50 69 D R T 4 S+ 0 0 178 -3,-0.3 -1,-0.2 -4,-0.2 4,-0.2 0.881 123.3 40.9 -94.1 -34.8 7.3 22.3 13.2 51 70 D L T >4 S+ 0 0 79 -4,-0.2 3,-1.8 1,-0.2 4,-0.5 0.879 102.3 66.3 -83.1 -36.9 10.6 21.4 11.6 52 71 D R G >< S+ 0 0 4 -4,-2.8 3,-2.5 1,-0.3 4,-0.2 0.921 93.9 59.2 -54.5 -47.3 10.2 17.7 10.8 53 72 D P G > S+ 0 0 9 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.695 88.3 75.1 -57.5 -20.1 7.4 18.3 8.2 54 73 D L G X S+ 0 0 115 -3,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.817 87.0 62.3 -60.5 -26.8 9.8 20.4 6.2 55 74 D S G < S+ 0 0 42 -3,-2.5 -1,-0.2 -4,-0.5 -3,-0.1 0.596 87.6 75.8 -70.4 -12.0 11.5 17.2 5.1 56 75 D Y G X + 0 0 7 -3,-1.5 3,-2.3 -4,-0.2 -1,-0.2 0.646 59.0 122.8 -81.7 -16.5 8.4 15.9 3.4 57 76 D R T < S+ 0 0 79 -3,-0.8 32,-0.1 -4,-0.3 -3,-0.0 -0.253 85.4 3.3 -63.0 129.8 8.3 18.0 0.2 58 77 D G T 3 S+ 0 0 71 1,-0.2 -54,-0.3 2,-0.0 -1,-0.3 0.500 87.5 161.5 67.8 12.5 8.3 15.9 -2.9 59 78 D A < - 0 0 11 -3,-2.3 -1,-0.2 1,-0.1 -54,-0.2 -0.368 27.2-167.6 -58.2 138.7 8.2 12.6 -1.0 60 79 D D S S+ 0 0 34 -56,-2.4 2,-0.3 1,-0.3 -55,-0.2 0.617 73.0 5.3 -99.7 -24.7 7.0 9.7 -3.2 61 80 D V E -b 5 0A 0 -57,-1.4 -55,-2.0 31,-0.2 2,-0.4 -0.973 63.5-140.0-158.1 150.4 6.4 7.3 -0.2 62 81 D F E -bd 6 94A 1 31,-2.4 33,-2.7 -2,-0.3 2,-0.7 -0.950 6.0-150.8-115.4 136.9 6.5 7.4 3.6 63 82 D I E -bd 7 95A 0 -57,-2.4 -55,-2.9 -2,-0.4 2,-0.8 -0.935 17.6-164.0 -98.8 111.2 7.9 4.6 5.8 64 83 D L E -bd 8 96A 0 31,-2.3 33,-2.6 -2,-0.7 2,-0.4 -0.847 11.5-166.3-101.1 102.5 5.8 5.0 8.9 65 84 D A E + d 0 97A 2 -57,-2.9 -55,-0.5 -2,-0.8 2,-0.3 -0.754 16.0 170.3 -96.1 140.3 7.6 3.0 11.6 66 85 D F E - d 0 98A 1 31,-2.6 33,-3.1 -2,-0.4 2,-0.3 -0.955 37.9-104.8-135.5 158.8 6.2 2.0 15.1 67 86 D S E > - d 0 99A 3 -2,-0.3 3,-1.3 31,-0.2 7,-0.2 -0.679 12.5-146.1 -88.1 134.7 7.9 -0.4 17.6 68 87 D L T 3 S+ 0 0 0 31,-2.6 50,-2.1 -2,-0.3 -1,-0.1 0.473 101.9 51.9 -72.9 -5.9 6.5 -4.0 18.0 69 88 D I T 3 S+ 0 0 25 48,-0.2 47,-1.1 1,-0.1 2,-0.4 0.222 99.6 74.0-110.6 5.9 7.4 -3.9 21.7 70 89 D S <> - 0 0 41 -3,-1.3 4,-1.6 45,-0.2 3,-0.4 -0.873 50.5-174.1-133.5 99.8 5.6 -0.6 22.4 71 90 D K H > S+ 0 0 53 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.857 90.7 60.4 -52.1 -38.7 1.8 -0.3 22.5 72 91 D A H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 103.3 46.5 -61.2 -42.2 2.3 3.5 22.8 73 92 D S H > S+ 0 0 2 -3,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.882 112.2 54.2 -67.4 -34.3 4.0 3.8 19.5 74 93 D Y H >X S+ 0 0 62 -4,-1.6 3,-0.9 -7,-0.2 4,-0.6 0.925 110.1 45.0 -59.9 -47.6 1.2 1.6 18.0 75 94 D E H 3X S+ 0 0 60 -4,-2.5 4,-2.1 1,-0.2 3,-0.4 0.844 106.6 61.7 -68.1 -32.0 -1.5 3.9 19.4 76 95 D N H 3X>S+ 0 0 56 -4,-1.9 4,-2.5 -5,-0.2 5,-2.0 0.626 86.9 73.0 -75.0 -10.5 0.4 7.0 18.2 77 96 D V H <<>S+ 0 0 0 -3,-0.9 5,-2.4 -4,-0.6 -1,-0.2 0.963 111.5 28.2 -64.0 -50.1 0.2 6.0 14.5 78 97 D S H <5S+ 0 0 46 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.1 0.902 124.5 51.0 -78.2 -41.6 -3.5 6.8 14.4 79 98 D K H <5S- 0 0 72 -4,-2.1 -2,-0.2 3,-0.1 -3,-0.2 0.869 133.2 -2.0 -61.4 -42.9 -3.3 9.5 17.1 80 99 D K T X5S+ 0 0 47 -4,-2.5 4,-2.2 -5,-0.1 -3,-0.2 0.736 124.6 51.0-119.1 -50.7 -0.3 11.6 15.7 81 100 D W H > S+ 0 0 70 0, 0.0 4,-1.4 0, 0.0 -2,-0.2 0.937 113.5 49.9 -55.8 -42.5 -3.1 13.2 11.0 84 103 D E H X S+ 0 0 22 -4,-2.2 4,-1.7 1,-0.2 3,-0.4 0.939 111.6 44.5 -57.7 -53.2 0.3 14.8 10.4 85 104 D L H X S+ 0 0 5 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.865 111.2 54.7 -62.4 -31.4 1.0 13.1 7.0 86 105 D K H < S+ 0 0 55 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.753 108.6 50.0 -73.8 -26.4 -2.6 13.9 5.8 87 106 D H H < S+ 0 0 137 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.861 124.6 25.5 -74.9 -41.8 -2.0 17.5 6.6 88 107 D Y H < S+ 0 0 111 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.752 139.0 14.2 -98.2 -25.5 1.3 17.9 4.8 89 108 D A >< - 0 0 16 -4,-2.8 3,-1.5 -5,-0.3 -1,-0.2 -0.283 69.3-179.4-152.9 60.2 1.2 15.2 2.2 90 109 D P T 3 S+ 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.249 73.5 24.8 -58.6 144.2 -2.2 13.7 1.5 91 110 D G T 3 S+ 0 0 83 1,-0.3 -5,-0.1 3,-0.0 3,-0.0 0.317 82.7 124.5 88.2 -13.7 -2.2 10.9 -1.1 92 111 D V < - 0 0 33 -3,-1.5 -1,-0.3 -7,-0.2 -31,-0.2 -0.704 68.9-110.5 -80.0 130.4 1.4 9.9 -0.8 93 112 D P - 0 0 42 0, 0.0 -31,-2.4 0, 0.0 2,-0.4 -0.270 28.2-142.9 -65.1 157.4 1.4 6.1 -0.1 94 113 D I E -d 62 0A 21 37,-0.2 40,-0.9 -33,-0.2 2,-0.6 -0.950 8.9-159.3-123.6 129.1 2.5 4.7 3.3 95 114 D V E -de 63 134A 0 -33,-2.7 -31,-2.3 -2,-0.4 2,-0.4 -0.969 21.6-145.3-102.5 117.5 4.4 1.6 4.0 96 115 D L E -de 64 135A 0 38,-2.6 40,-2.3 -2,-0.6 2,-0.5 -0.689 17.7-168.8 -86.4 129.7 3.7 0.7 7.7 97 116 D V E -de 65 136A 0 -33,-2.6 -31,-2.6 -2,-0.4 2,-0.7 -0.981 17.1-157.4-126.4 127.1 6.6 -0.9 9.4 98 117 D G E -de 66 137A 0 38,-2.2 40,-2.7 -2,-0.5 3,-0.3 -0.932 26.2-159.2 -99.4 114.0 6.7 -2.6 12.8 99 118 D T E +d 67 0A 3 -33,-3.1 -31,-2.6 -2,-0.7 40,-0.2 -0.380 60.5 44.4 -90.4 172.0 10.3 -2.5 14.0 100 119 D K >> + 0 0 64 -33,-0.2 4,-1.6 -2,-0.1 3,-1.0 0.834 55.8 159.9 64.4 40.7 12.1 -4.6 16.6 101 120 D L H 3> + 0 0 8 37,-2.4 4,-1.7 1,-0.3 38,-0.2 0.779 69.6 63.5 -62.1 -32.1 10.8 -8.0 15.4 102 121 D D H 34 S+ 0 0 41 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.820 103.7 48.0 -60.4 -36.5 13.8 -9.7 17.2 103 122 D L H X4 S+ 0 0 39 -3,-1.0 3,-0.9 1,-0.2 6,-0.3 0.856 107.1 54.8 -75.1 -40.0 12.4 -8.4 20.6 104 123 D R H 3< S+ 0 0 45 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.871 106.0 52.9 -60.3 -36.7 8.9 -9.5 19.9 105 124 D D T 3< S+ 0 0 109 -4,-1.7 2,-0.8 1,-0.1 -1,-0.2 0.693 95.5 84.7 -64.5 -23.4 10.2 -13.1 19.2 106 125 D D X> - 0 0 81 -3,-0.9 3,-1.2 -4,-0.4 4,-0.9 -0.751 54.2-171.0-103.4 107.6 12.0 -13.2 22.6 107 126 D K H 3> S+ 0 0 73 -2,-0.8 4,-1.5 1,-0.3 3,-0.4 0.852 89.4 61.5 -60.0 -31.5 10.1 -14.2 25.7 108 127 D Q H 3> S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.779 93.1 63.9 -69.5 -28.1 13.0 -13.2 27.8 109 128 D F H <> S+ 0 0 25 -3,-1.2 4,-1.3 -6,-0.3 -1,-0.2 0.893 104.3 45.6 -57.8 -44.9 12.7 -9.6 26.6 110 129 D F H < S+ 0 0 52 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.820 110.7 53.5 -73.2 -27.0 9.3 -9.2 28.2 111 130 D I H < S+ 0 0 123 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.925 113.0 44.3 -64.5 -45.3 10.5 -10.8 31.4 112 131 D D H < 0 0 105 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.729 360.0 360.0 -68.4 -26.8 13.4 -8.3 31.5 113 132 D H < 0 0 125 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.0 -0.747 360.0 360.0-131.3 360.0 11.1 -5.4 30.6 114 ! 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 0.0 115 135 D A 0 0 71 0, 0.0 -45,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 136.4 6.8 -3.7 27.3 116 136 D V - 0 0 44 -47,-1.1 -45,-0.2 2,-0.0 2,-0.1 -0.987 360.0-132.0-125.9 119.0 3.7 -4.8 25.5 117 137 D P - 0 0 70 0, 0.0 2,-0.5 0, 0.0 -48,-0.2 -0.371 6.9-143.7 -73.5 148.8 3.9 -6.8 22.2 118 138 D I - 0 0 5 -50,-2.1 2,-0.1 -2,-0.1 -14,-0.0 -0.960 22.1-135.9-108.7 127.1 2.0 -6.1 19.0 119 139 D T > - 0 0 61 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.383 19.5-113.1 -81.5 158.1 0.9 -9.2 17.1 120 140 D T H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.931 118.9 53.0 -50.3 -44.3 1.2 -9.6 13.3 121 141 D V H > S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 108.9 48.5 -67.2 -40.3 -2.7 -9.7 13.1 122 142 D Q H > S+ 0 0 86 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.810 109.6 51.8 -61.5 -33.2 -2.9 -6.4 15.0 123 143 D G H X S+ 0 0 0 -4,-2.0 4,-2.2 -3,-0.2 -2,-0.2 0.893 110.2 50.5 -68.7 -37.1 -0.3 -4.8 12.8 124 144 D E H X S+ 0 0 62 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.877 107.4 51.6 -67.9 -37.8 -2.3 -5.9 9.8 125 145 D E H X S+ 0 0 107 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.906 109.8 50.5 -67.1 -35.8 -5.5 -4.5 11.2 126 146 D L H X S+ 0 0 6 -4,-1.5 4,-2.1 2,-0.2 6,-0.2 0.887 106.7 55.9 -66.9 -41.6 -3.7 -1.1 11.7 127 147 D K H X>S+ 0 0 46 -4,-2.2 5,-1.7 1,-0.2 4,-0.7 0.908 110.5 44.2 -48.1 -52.3 -2.5 -1.3 8.1 128 148 D K H ><5S+ 0 0 126 -4,-2.0 3,-0.5 3,-0.2 -2,-0.2 0.900 109.3 56.6 -64.2 -43.4 -6.0 -1.6 6.9 129 149 D L H 3<5S+ 0 0 137 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 114.2 37.5 -57.4 -41.2 -7.3 1.2 9.2 130 150 D I H 3<5S- 0 0 31 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.502 111.2-116.9 -93.1 -3.9 -4.9 3.8 7.8 131 151 D G T <<5 + 0 0 61 -4,-0.7 -37,-0.2 -3,-0.5 -3,-0.2 0.718 52.9 164.7 77.0 21.2 -5.1 2.6 4.2 132 152 D A < - 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