==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING 26-MAY-08 2VUI . COMPND 2 MOLECULE: HYDROGENASE TRANSCRIPTIONAL REGULATORY PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR K.M.DAVIES,E.D.LOWE,C.VENIEN-BRYAN,L.N.JOHNSON . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 81.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 B A 0 0 106 0, 0.0 2,-0.3 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 144.6 10.0 -19.4 -4.1 2 6 B P - 0 0 36 0, 0.0 24,-0.4 0, 0.0 43,-0.2 -0.481 360.0-165.3 -69.2 126.4 13.0 -17.2 -3.1 3 7 B A E -a 45 0A 5 41,-1.7 43,-1.8 -2,-0.3 44,-1.3 -0.270 18.0-113.3 -96.8-175.6 16.3 -18.8 -4.2 4 8 B I E -ab 47 27A 0 22,-3.4 24,-2.9 42,-0.2 2,-0.5 -0.993 21.8-139.6-123.9 136.2 19.8 -18.1 -3.2 5 9 B L E -ab 48 28A 0 42,-3.5 44,-3.0 -2,-0.4 2,-0.4 -0.827 12.4-164.7 -97.5 127.5 22.4 -16.8 -5.7 6 10 B L E +ab 49 29A 0 22,-3.4 24,-2.1 -2,-0.5 2,-0.3 -0.923 11.0 174.8-109.6 135.0 25.9 -18.1 -5.6 7 11 B V E +ab 50 30A 0 42,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.829 13.5 143.7-149.8 96.6 28.6 -16.1 -7.4 8 12 B D - 0 0 0 22,-1.4 6,-0.1 -2,-0.3 46,-0.1 -0.985 48.5-130.3-142.2 144.9 32.3 -17.1 -7.2 9 13 B D S S+ 0 0 36 -2,-0.3 -1,-0.2 44,-0.2 45,-0.1 0.977 96.5 64.8 -60.2 -57.1 35.2 -17.0 -9.7 10 14 B E S >> S- 0 0 84 1,-0.1 3,-2.6 2,-0.1 4,-0.8 -0.587 74.5-152.6 -74.3 111.0 36.3 -20.6 -9.1 11 15 B P H 3> S+ 0 0 72 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.438 90.8 70.6 -66.0 -2.8 33.4 -22.9 -10.3 12 16 B H H 3> S+ 0 0 124 2,-0.2 4,-1.2 3,-0.1 -2,-0.1 0.583 97.1 49.1 -89.0 -14.3 34.6 -25.5 -7.7 13 17 B S H <> S+ 0 0 8 -3,-2.6 4,-3.7 2,-0.2 5,-0.2 0.726 106.9 52.8 -95.1 -28.5 33.3 -23.3 -4.8 14 18 B L H X S+ 0 0 10 -4,-0.8 4,-2.8 2,-0.2 5,-0.2 0.938 109.3 53.0 -61.5 -47.0 30.0 -22.8 -6.4 15 19 B A H X S+ 0 0 58 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.935 115.9 39.2 -48.1 -54.1 30.0 -26.6 -6.6 16 20 B A H X S+ 0 0 34 -4,-1.2 4,-1.7 2,-0.2 3,-0.4 0.981 112.9 51.4 -63.1 -61.6 30.8 -26.7 -2.9 17 21 B M H X S+ 0 0 1 -4,-3.7 4,-1.4 1,-0.3 3,-0.3 0.870 110.5 51.8 -49.4 -36.9 28.6 -23.9 -1.7 18 22 B K H >X S+ 0 0 90 -4,-2.8 4,-4.1 -5,-0.2 3,-0.7 0.945 104.4 56.1 -62.5 -46.2 25.7 -25.5 -3.5 19 23 B L H 3< S+ 0 0 124 -4,-1.7 4,-0.3 -3,-0.4 -1,-0.2 0.753 111.1 45.8 -57.9 -27.7 26.4 -28.9 -1.8 20 24 B A H 3< S+ 0 0 14 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.772 127.0 25.6 -83.2 -29.3 26.1 -27.1 1.5 21 25 B L H XX S+ 0 0 0 -4,-1.4 3,-2.8 -3,-0.7 4,-2.3 0.649 93.9 88.1-112.4 -20.2 22.9 -25.2 0.6 22 26 B E T 3< S+ 0 0 79 -4,-4.1 -3,-0.1 1,-0.3 5,-0.1 0.878 84.8 60.6 -55.9 -42.9 21.1 -27.2 -2.1 23 27 B D T 34 S+ 0 0 137 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.583 119.3 27.2 -56.9 -11.3 19.2 -29.2 0.6 24 28 B D T <4 S+ 0 0 74 -3,-2.8 2,-0.2 1,-0.1 -2,-0.2 0.632 121.7 31.9-129.4 -24.1 17.6 -26.0 1.9 25 29 B F S < S- 0 0 24 -4,-2.3 2,-0.8 -7,-0.2 -22,-0.1 -0.761 80.4-101.6-127.5 172.4 17.4 -23.5 -0.8 26 30 B D - 0 0 96 -24,-0.4 -22,-3.4 -2,-0.2 2,-0.4 -0.925 49.8-149.5 -89.1 108.4 16.9 -23.2 -4.5 27 31 B V E -b 4 0A 23 -2,-0.8 2,-0.4 -24,-0.2 -22,-0.2 -0.693 17.4-171.9 -90.0 132.4 20.5 -22.6 -5.4 28 32 B L E -b 5 0A 41 -24,-2.9 -22,-3.4 -2,-0.4 2,-0.4 -0.972 12.0-156.6-116.8 139.5 21.3 -20.4 -8.5 29 33 B T E +b 6 0A 67 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.938 14.3 175.6-127.6 143.3 24.9 -20.3 -9.5 30 34 B A E -b 7 0A 8 -24,-2.1 -22,-1.4 -2,-0.4 3,-0.1 -0.987 29.2-139.9-144.8 147.8 26.9 -17.8 -11.5 31 35 B Q S S- 0 0 113 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.511 75.5 -31.6 -90.7 -6.3 30.6 -17.4 -12.4 32 36 B G S > S- 0 0 15 1,-0.2 4,-2.7 22,-0.1 5,-0.2 -0.985 79.4 -55.5 172.5-175.4 30.9 -13.6 -12.0 33 37 B A H >> S+ 0 0 12 24,-0.4 4,-2.4 -2,-0.3 3,-0.6 0.937 124.4 36.2 -49.0 -72.9 29.4 -10.1 -12.1 34 38 B E H 3> S+ 0 0 171 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.856 119.4 52.1 -55.2 -39.5 28.0 -9.8 -15.6 35 39 B A H 34 S+ 0 0 49 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.900 112.6 45.4 -61.0 -40.5 27.0 -13.4 -15.6 36 40 B A H XX S+ 0 0 0 -4,-2.7 3,-2.1 -3,-0.6 4,-1.1 0.857 101.5 60.9 -78.8 -38.0 25.1 -13.1 -12.3 37 41 B I H >X S+ 0 0 22 -4,-2.4 3,-1.1 1,-0.3 4,-1.0 0.941 96.8 65.7 -55.0 -43.5 23.2 -9.9 -13.0 38 42 B A H 3X S+ 0 0 57 -4,-1.2 4,-0.9 1,-0.3 -1,-0.3 0.703 101.7 48.9 -43.6 -28.5 21.6 -11.8 -15.9 39 43 B I H <> S+ 0 0 36 -3,-2.1 4,-2.1 -4,-0.2 -1,-0.3 0.766 100.6 58.2 -91.4 -30.0 20.0 -14.1 -13.3 40 44 B L H << S+ 0 0 10 -4,-1.1 -1,-0.2 -3,-1.1 -2,-0.2 0.654 102.5 63.3 -75.2 -13.8 18.5 -11.7 -11.0 41 45 B E H < S+ 0 0 150 -4,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.982 115.6 21.9 -69.4 -62.4 16.7 -10.4 -14.1 42 46 B E H < S+ 0 0 152 -4,-0.9 2,-0.2 2,-0.0 -2,-0.2 0.925 123.8 47.7 -76.1 -46.7 14.6 -13.5 -14.9 43 47 B E S < S- 0 0 115 -4,-2.1 2,-0.5 1,-0.0 0, 0.0 -0.544 81.5-114.0-103.9 162.4 14.5 -15.3 -11.5 44 48 B W - 0 0 98 -43,-0.2 -41,-1.7 -2,-0.2 2,-0.5 -0.825 29.8-167.6-106.3 129.7 13.7 -14.1 -8.0 45 49 B V E +a 3 0A 3 -2,-0.5 -41,-0.2 -43,-0.2 3,-0.1 -0.939 23.1 178.3-128.8 124.8 16.4 -14.1 -5.3 46 50 B Q E S+ 0 0 19 -43,-1.8 28,-2.3 -2,-0.5 2,-0.4 0.790 77.4 24.8 -90.2 -32.2 16.2 -13.6 -1.6 47 51 B V E -ac 4 74A 0 -44,-1.3 -42,-3.5 26,-0.2 2,-0.4 -0.997 61.4-167.3-139.8 137.5 19.9 -14.1 -0.8 48 52 B I E -ac 5 75A 0 26,-2.7 28,-1.5 -2,-0.4 2,-0.4 -0.972 2.6-166.2-125.1 140.5 23.2 -13.6 -2.7 49 53 B I E -ac 6 76A 0 -44,-3.0 -42,-2.0 -2,-0.4 2,-0.4 -0.986 13.0-172.7-125.5 131.6 26.8 -14.7 -1.9 50 54 B C E -ac 7 77A 0 26,-2.2 28,-1.5 -2,-0.4 -42,-0.2 -0.969 25.4-128.6-132.5 122.1 29.8 -13.3 -3.7 51 55 B D E - c 0 78A 3 -44,-2.1 8,-0.5 -2,-0.4 28,-0.2 -0.366 18.2-153.0 -54.7 139.3 33.6 -14.0 -3.9 52 56 B Q S S+ 0 0 10 26,-1.3 2,-1.5 1,-0.2 7,-0.7 0.894 83.7 65.8 -80.8 -49.0 35.4 -10.7 -3.4 53 57 B R S S+ 0 0 103 25,-0.3 -44,-0.2 5,-0.2 -1,-0.2 -0.604 72.6 143.9 -78.6 87.1 38.5 -11.8 -5.3 54 58 B M - 0 0 14 -2,-1.5 -22,-0.1 -3,-0.1 -4,-0.0 -0.991 55.8-103.5-132.0 134.3 37.1 -12.1 -8.8 55 59 B P S S- 0 0 111 0, 0.0 2,-1.1 0, 0.0 -2,-0.0 -0.234 97.5 -4.4 -52.0 136.5 38.7 -11.4 -12.2 56 60 B G S S+ 0 0 87 -24,-0.1 2,-0.4 -23,-0.1 -2,-0.1 -0.687 130.6 35.1 85.0-100.2 37.3 -8.1 -13.6 57 61 B R S S- 0 0 65 -2,-1.1 -24,-0.4 -4,-0.1 2,-0.1 -0.784 77.7-134.8-100.5 130.2 34.6 -7.0 -11.2 58 62 B T >> - 0 0 55 -2,-0.4 4,-2.6 1,-0.1 3,-0.8 -0.452 22.8-112.9 -79.8 150.3 34.8 -7.5 -7.4 59 63 B G H 3> S+ 0 0 0 -7,-0.7 4,-3.2 -8,-0.5 5,-0.3 0.905 117.8 54.7 -39.2 -55.9 32.1 -8.7 -5.1 60 64 B V H 3> S+ 0 0 18 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.843 111.7 44.6 -55.6 -36.9 31.9 -5.3 -3.4 61 65 B D H X> S+ 0 0 73 -3,-0.8 4,-1.5 2,-0.2 3,-1.3 0.990 112.4 49.6 -69.7 -61.9 31.4 -3.6 -6.8 62 66 B F H >X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.3 3,-0.9 0.909 113.4 48.7 -33.8 -57.7 28.8 -6.1 -8.0 63 67 B L H 3X S+ 0 0 2 -4,-3.2 4,-2.8 1,-0.3 -1,-0.3 0.737 98.7 64.6 -68.3 -25.5 26.9 -5.7 -4.8 64 68 B T H < + 0 0 56 -4,-2.8 3,-1.4 -5,-0.3 -1,-0.2 -0.513 65.1 168.4-142.4 71.7 17.2 -5.1 -6.2 71 75 B P T 3 + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.668 69.0 73.3 -71.6 -17.4 17.3 -3.7 -2.7 72 76 B E T 3 S+ 0 0 85 2,-0.1 2,-0.4 52,-0.0 52,-0.1 0.371 82.4 96.3 -68.7 3.6 15.0 -6.4 -1.3 73 77 B T S < S- 0 0 9 -3,-1.4 2,-0.5 -7,-0.2 -26,-0.2 -0.834 75.7-127.0-111.5 134.6 17.9 -8.8 -1.5 74 78 B V E -c 47 0A 6 -28,-2.3 -26,-2.7 -2,-0.4 2,-0.4 -0.670 26.4-149.2 -86.0 125.9 20.3 -9.7 1.2 75 79 B R E -c 48 0A 19 -2,-0.5 22,-1.4 20,-0.4 23,-1.0 -0.770 16.3-179.5-104.2 134.5 24.0 -9.3 0.2 76 80 B I E -cd 49 98A 0 -28,-1.5 -26,-2.2 -2,-0.4 2,-0.3 -0.996 11.5-156.3-136.8 136.1 26.9 -11.3 1.5 77 81 B I E -cd 50 99A 0 21,-2.5 23,-2.7 -2,-0.4 2,-0.3 -0.718 6.3-162.7-104.4 157.0 30.6 -11.3 0.8 78 82 B I E +cd 51 100A 2 -28,-1.5 -26,-1.3 -2,-0.3 2,-0.4 -0.954 12.3 176.5-144.3 125.0 33.1 -14.2 1.3 79 83 B T E - d 0 101A 0 21,-3.5 23,-2.0 -2,-0.3 3,-0.2 -0.977 34.4-176.3-138.6 140.6 36.9 -14.0 1.5 80 84 B G S S+ 0 0 41 -2,-0.4 2,-0.9 21,-0.3 3,-0.1 0.557 92.0 67.5 -95.0 -18.1 40.0 -16.1 2.1 81 85 B Y > + 0 0 148 1,-0.2 3,-0.9 2,-0.0 -1,-0.2 -0.538 63.1 151.7 -96.6 65.1 42.2 -12.9 2.0 82 86 B T T 3 + 0 0 60 -2,-0.9 -1,-0.2 1,-0.2 6,-0.1 0.515 50.0 78.2 -77.9 -5.2 40.7 -11.6 5.3 83 87 B D T 3 + 0 0 158 -3,-0.1 2,-0.3 4,-0.0 -1,-0.2 0.573 67.0 102.4 -86.2 -9.6 43.7 -9.6 6.3 84 88 B S <> - 0 0 33 -3,-0.9 4,-1.3 1,-0.1 -3,-0.0 -0.597 47.8-167.4 -85.7 132.5 43.3 -6.5 4.1 85 89 B A H > S+ 0 0 75 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.881 86.7 64.4 -81.0 -42.8 41.9 -3.3 5.5 86 90 B S H > S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.926 105.8 48.2 -41.1 -54.6 41.3 -1.6 2.2 87 91 B M H > S+ 0 0 11 2,-0.2 4,-4.4 1,-0.2 5,-0.3 0.957 109.2 49.3 -51.4 -61.6 38.8 -4.4 1.6 88 92 B M H X S+ 0 0 47 -4,-1.3 4,-3.8 1,-0.3 -1,-0.2 0.875 111.2 51.2 -51.4 -42.7 37.0 -4.0 4.9 89 93 B A H X S+ 0 0 51 -4,-3.2 4,-0.7 2,-0.2 -1,-0.3 0.946 113.6 44.6 -57.7 -50.2 36.8 -0.3 4.3 90 94 B A H >X S+ 0 0 36 -4,-2.7 4,-1.9 -5,-0.3 3,-1.4 0.951 114.6 48.6 -56.0 -52.2 35.3 -1.1 0.9 91 95 B I H 3<>S+ 0 0 9 -4,-4.4 5,-0.6 1,-0.3 -2,-0.2 0.938 109.6 54.0 -52.8 -45.2 33.1 -3.7 2.5 92 96 B N H 3<5S+ 0 0 128 -4,-3.8 -1,-0.3 -5,-0.3 -2,-0.2 0.530 106.0 51.4 -74.7 -8.1 32.1 -1.2 5.2 93 97 B D H <<5S+ 0 0 127 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.856 102.7 66.7 -90.1 -47.7 31.0 1.5 2.6 94 98 B A T <5S- 0 0 14 -4,-1.9 2,-1.0 -5,-0.1 -30,-0.1 -0.060 101.4-102.1 -59.6 171.6 28.7 -0.8 0.7 95 99 B G T 5 + 0 0 23 -32,-0.1 2,-0.6 -31,-0.0 -20,-0.4 -0.499 61.5 157.2 -99.6 64.2 25.5 -2.2 2.3 96 100 B I < - 0 0 25 -2,-1.0 -20,-0.2 -5,-0.6 3,-0.1 -0.814 25.3-171.0-106.4 119.7 27.0 -5.6 3.0 97 101 B H + 0 0 87 -22,-1.4 2,-0.3 -2,-0.6 -21,-0.2 0.894 68.4 19.3 -80.0 -42.1 25.3 -7.6 5.8 98 102 B Q E -d 76 0A 38 -23,-1.0 -21,-2.5 2,-0.0 2,-0.4 -0.949 54.9-168.9-133.1 146.2 27.6 -10.5 6.3 99 103 B F E -d 77 0A 69 -2,-0.3 2,-0.3 -23,-0.2 -21,-0.2 -0.981 16.0-162.6-133.5 120.2 31.3 -11.2 5.3 100 104 B L E -d 78 0A 26 -23,-2.7 -21,-3.5 -2,-0.4 2,-0.3 -0.800 11.8-133.9-108.6 150.1 32.5 -14.8 5.7 101 105 B T E -d 79 0A 72 -2,-0.3 -21,-0.3 -23,-0.2 -2,-0.0 -0.730 38.6 -88.4 -94.5 147.8 36.0 -16.1 5.8 102 106 B K S S+ 0 0 53 -23,-2.0 -20,-0.2 -2,-0.3 2,-0.1 -0.875 96.9 45.5 -94.3 136.0 37.1 -19.1 3.8 103 107 B P S S- 0 0 116 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.462 75.5-177.0 -99.5-168.9 37.0 -21.9 4.6 104 108 B W - 0 0 60 -2,-0.1 -2,-0.1 -4,-0.1 -4,-0.0 -0.995 30.4-104.2-156.0 140.8 33.7 -22.8 6.1 105 109 B H >>> - 0 0 126 -2,-0.4 4,-3.0 1,-0.1 3,-1.5 -0.524 28.1-131.4 -67.5 126.7 31.5 -25.3 7.8 106 110 B P T 345S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.566 116.0 43.1 -32.8 -26.9 28.8 -26.8 5.6 107 111 B E T 345S+ 0 0 112 3,-0.1 4,-0.1 2,-0.1 -2,-0.1 0.501 115.5 46.4-110.6 -12.0 26.7 -26.0 8.6 108 112 B Q T X>5S+ 0 0 123 -3,-1.5 4,-2.8 2,-0.2 3,-0.9 0.901 116.9 40.7 -90.9 -61.6 28.1 -22.6 9.3 109 113 B L H 3X5S+ 0 0 2 -4,-3.0 4,-1.5 1,-0.3 -2,-0.1 0.872 114.4 57.8 -49.1 -42.8 28.0 -21.2 5.8 110 114 B L H 3> S+ 0 0 49 -3,-0.9 4,-3.0 2,-0.2 -2,-0.2 0.925 102.2 57.8 -85.0 -46.6 23.6 -20.9 8.6 112 116 B S H X S+ 0 0 14 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.883 111.1 52.3 -48.4 -33.4 24.8 -17.5 7.5 113 117 B A H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.944 105.7 47.3 -65.6 -54.8 22.4 -18.5 4.6 114 118 B R H X S+ 0 0 103 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.869 112.7 55.9 -59.7 -35.7 19.3 -19.4 6.7 115 119 B N H >X S+ 0 0 68 -4,-3.0 4,-3.5 2,-0.2 3,-0.8 0.988 104.8 47.9 -48.6 -75.4 20.0 -16.1 8.5 116 120 B A H 3X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.871 113.1 49.7 -32.3 -53.7 19.9 -14.0 5.4 117 121 B A H 3X S+ 0 0 12 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.825 111.7 46.5 -69.7 -30.8 16.7 -15.6 4.3 118 122 B R H X S+ 0 0 120 -4,-2.3 4,-3.9 1,-0.2 3,-0.5 0.992 114.2 47.7 -54.6 -64.3 11.7 -9.7 8.1 123 127 B A H 3X S+ 0 0 62 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.846 111.5 52.1 -43.7 -44.5 12.8 -6.8 6.0 124 128 B R H 3X S+ 0 0 112 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.2 0.870 117.8 34.6 -70.9 -37.6 10.3 -7.6 3.3 125 129 B E H X S+ 0 0 51 -4,-0.8 4,-1.6 -5,-0.2 3,-1.4 0.979 112.4 46.6 -51.6 -73.6 4.8 0.4 6.4 131 135 B L H >X S+ 0 0 75 -4,-2.5 4,-1.5 1,-0.3 3,-0.6 0.859 118.3 44.7 -33.8 -50.8 3.3 0.6 2.9 132 136 B E H 3< S+ 0 0 112 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.750 111.0 51.3 -76.3 -24.8 -0.0 -0.6 4.3 133 137 B M H