==== 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 DNA-BINDING 26-MAY-08 2JK1 . COMPND 2 MOLECULE: HYDROGENASE TRANSCRIPTIONAL REGULATORY PROTEIN HU . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR K.M.DAVIES,E.D.LOWE,C.VENIEN-BRYAN,L.N.JOHNSON . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 16.7 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 45.7 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 0 0 0 0 1 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 6 A P 0 0 58 0, 0.0 24,-0.4 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 152.3 30.6 -8.6 13.1 2 7 A A E -a 44 0A 9 41,-2.6 43,-2.5 22,-0.1 44,-1.2 -0.440 360.0-125.2 -95.5 161.1 28.7 -5.3 13.1 3 8 A I E -ab 46 26A 0 22,-2.8 24,-2.8 42,-0.2 2,-0.5 -0.948 27.8-149.7 -97.4 127.4 25.0 -4.3 12.6 4 9 A L E -ab 47 27A 0 42,-3.1 44,-2.5 -2,-0.5 2,-0.4 -0.899 8.7-162.6-100.7 124.6 24.7 -1.8 9.8 5 10 A L E -ab 48 28A 0 22,-3.0 24,-2.3 -2,-0.5 2,-0.5 -0.886 4.5-170.4-108.2 132.1 21.9 0.8 10.0 6 11 A V E +ab 49 29A 0 42,-2.8 44,-2.6 -2,-0.4 2,-0.3 -0.977 22.4 139.3-131.1 116.7 20.8 2.7 6.9 7 12 A D - 0 0 0 22,-1.7 46,-0.1 -2,-0.5 6,-0.1 -0.954 43.1-145.1-158.1 136.5 18.4 5.6 7.1 8 13 A D S S+ 0 0 40 -2,-0.3 45,-0.1 44,-0.3 22,-0.1 0.761 83.7 80.6 -79.3 -23.9 18.3 9.0 5.4 9 14 A E S > S- 0 0 104 1,-0.1 4,-2.2 2,-0.0 3,-0.4 -0.756 72.8-149.7 -90.3 114.2 16.8 10.9 8.4 10 15 A P H > S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.716 91.4 49.2 -58.5 -29.1 19.7 11.7 10.9 11 16 A H H > S+ 0 0 162 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.856 111.5 47.8 -83.5 -36.3 17.6 11.6 14.1 12 17 A S H > S+ 0 0 22 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.922 113.3 50.3 -64.5 -43.6 15.9 8.2 13.3 13 18 A L H X S+ 0 0 11 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.932 111.9 46.4 -62.2 -47.1 19.3 6.8 12.5 14 19 A A H X S+ 0 0 60 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.858 112.5 49.9 -62.5 -38.2 20.8 8.1 15.8 15 20 A A H X S+ 0 0 44 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 108.8 51.9 -70.4 -40.1 17.9 6.8 17.8 16 21 A M H X S+ 0 0 0 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.908 110.5 49.5 -58.0 -44.7 18.2 3.3 16.2 17 22 A K H >X S+ 0 0 82 -4,-2.0 4,-2.3 1,-0.2 3,-0.6 0.928 109.2 51.4 -60.7 -47.4 21.9 3.3 17.1 18 23 A L H 3< S+ 0 0 117 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.883 108.4 53.4 -55.3 -42.7 21.1 4.3 20.7 19 24 A A H 3< S+ 0 0 32 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.779 121.1 29.1 -60.7 -32.5 18.6 1.4 20.9 20 25 A L H XX S+ 0 0 0 -4,-1.1 3,-2.3 -3,-0.6 4,-1.6 0.648 94.0 87.9-105.8 -19.7 21.2 -1.2 19.7 21 26 A E T 3< S+ 0 0 87 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.704 82.9 59.1 -68.0 -23.1 24.6 0.0 20.9 22 27 A D T 34 S+ 0 0 148 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.597 120.2 32.1 -71.2 -10.1 24.5 -1.6 24.4 23 28 A D T <4 S+ 0 0 72 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.599 122.9 26.2-121.4 -24.3 24.1 -4.9 22.5 24 29 A F S < S- 0 0 31 -4,-1.6 2,-0.6 -21,-0.0 -1,-0.2 -0.966 75.7-103.5-143.5 154.4 26.0 -4.6 19.2 25 30 A D - 0 0 126 -24,-0.4 -22,-2.8 -2,-0.3 2,-0.5 -0.764 51.8-151.9 -72.4 122.0 28.9 -2.8 17.3 26 31 A V E -b 3 0A 19 -2,-0.6 2,-0.4 -24,-0.2 -22,-0.2 -0.901 19.9-174.0-113.0 126.1 26.8 -0.4 15.3 27 32 A L E -b 4 0A 49 -24,-2.8 -22,-3.0 -2,-0.5 2,-0.4 -0.899 13.0-156.4-109.7 146.0 27.7 1.1 11.9 28 33 A T E -b 5 0A 58 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.961 13.3-180.0-127.8 143.5 25.6 3.8 10.3 29 34 A A E -b 6 0A 4 -24,-2.3 -22,-1.7 -2,-0.4 3,-0.1 -0.993 23.9-145.4-138.6 145.0 25.0 5.0 6.7 30 35 A Q S S- 0 0 118 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.477 80.1 -5.7 -89.3 -4.5 22.8 7.8 5.4 31 36 A G S > S- 0 0 19 22,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.966 85.6 -78.4-175.9 173.8 21.9 6.1 2.1 32 37 A A H > S+ 0 0 6 24,-0.4 4,-2.7 -2,-0.3 5,-0.2 0.811 121.2 53.2 -57.8 -38.9 22.6 3.1 -0.1 33 38 A E H > S+ 0 0 176 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 111.8 43.4 -64.5 -50.2 25.9 4.4 -1.6 34 39 A A H > S+ 0 0 47 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.814 114.9 52.6 -61.0 -32.1 27.5 5.1 1.8 35 40 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.909 106.6 50.0 -75.8 -43.3 26.1 1.7 3.0 36 41 A I H X S+ 0 0 15 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.880 107.6 56.1 -58.5 -39.2 27.6 -0.3 0.1 37 42 A A H X S+ 0 0 48 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.876 109.4 46.1 -61.6 -38.6 31.0 1.5 0.8 38 43 A I H >X S+ 0 0 35 -4,-1.3 4,-2.7 2,-0.2 3,-1.1 0.907 109.7 53.1 -68.6 -44.3 30.8 0.2 4.4 39 44 A L H 3< S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.3 5,-0.2 0.836 107.5 53.2 -61.4 -33.3 29.8 -3.4 3.3 40 45 A E H 3< S+ 0 0 98 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.688 121.6 29.1 -71.3 -19.9 32.9 -3.4 1.0 41 46 A E H << S+ 0 0 160 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.609 115.2 53.1-120.3 -21.6 35.3 -2.5 3.8 42 47 A E S < S- 0 0 114 -4,-2.7 2,-0.8 -5,-0.1 -1,-0.1 -0.833 80.1-109.5-119.8 157.6 33.8 -3.9 7.1 43 48 A W - 0 0 161 -2,-0.3 -41,-2.6 -3,-0.0 2,-0.4 -0.791 43.0-177.1 -87.2 108.9 32.5 -7.3 8.4 44 49 A V E +a 2 0A 7 -2,-0.8 -41,-0.2 -43,-0.2 3,-0.1 -0.919 22.4 175.9-116.8 127.1 28.7 -6.9 8.7 45 50 A Q E S+ 0 0 14 -43,-2.5 28,-2.3 -2,-0.4 2,-0.4 0.814 72.5 26.8 -92.7 -38.2 26.2 -9.6 10.1 46 51 A V E -ac 3 73A 0 -44,-1.2 -42,-3.1 26,-0.2 2,-0.4 -0.977 60.2-163.2-134.4 137.4 22.9 -7.7 10.0 47 52 A I E -ac 4 74A 0 26,-2.5 28,-2.9 -2,-0.4 2,-0.5 -0.995 1.9-170.9-121.8 123.4 21.6 -4.7 7.9 48 53 A I E -ac 5 75A 0 -44,-2.5 -42,-2.8 -2,-0.4 2,-0.4 -0.981 18.6-178.5-113.4 122.2 18.5 -2.7 8.9 49 54 A C E -ac 6 76A 0 26,-2.6 28,-2.8 -2,-0.5 -42,-0.2 -0.958 27.4-130.2-131.5 132.3 17.5 -0.4 6.1 50 55 A D E - c 0 77A 2 -44,-2.6 28,-0.2 -2,-0.4 8,-0.1 -0.524 18.8-142.4 -72.0 142.5 14.8 2.2 5.6 51 56 A Q S S+ 0 0 25 26,-2.4 7,-1.9 -2,-0.2 2,-0.9 0.951 83.7 59.2 -70.8 -50.3 12.8 1.8 2.4 52 57 A R + 0 0 128 25,-0.3 -44,-0.3 5,-0.2 -1,-0.2 -0.736 65.9 144.2 -96.6 103.0 12.2 5.4 1.3 53 58 A M - 0 0 11 -2,-0.9 -22,-0.1 2,-0.3 -23,-0.0 -0.983 60.9 -84.4-133.6 146.0 15.6 7.2 0.8 54 59 A P S S- 0 0 108 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.238 104.6 -13.7 -55.9 133.2 16.5 9.9 -1.8 55 60 A G S S+ 0 0 75 -24,-0.1 -2,-0.3 -23,-0.1 -24,-0.0 -0.625 127.2 48.6 71.1-125.0 17.5 8.0 -4.9 56 61 A R S S- 0 0 84 -2,-0.4 -24,-0.4 1,-0.1 -23,-0.1 -0.181 77.3-137.3 -60.7 125.3 18.0 4.3 -4.2 57 62 A T > - 0 0 52 -5,-0.1 4,-2.5 1,-0.1 -5,-0.2 -0.297 21.1-114.3 -72.2 159.8 15.3 2.5 -2.2 58 63 A G H > S+ 0 0 0 -7,-1.9 4,-2.9 2,-0.2 5,-0.2 0.855 117.0 56.8 -59.8 -39.2 16.0 0.0 0.6 59 64 A V H > S+ 0 0 20 -8,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.917 111.1 42.9 -61.0 -43.7 14.5 -2.8 -1.5 60 65 A D H > S+ 0 0 77 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.935 115.9 47.7 -67.5 -49.4 16.9 -2.1 -4.4 61 66 A F H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.2 0.913 113.9 46.9 -55.2 -48.5 19.9 -1.7 -2.1 62 67 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.743 105.2 60.5 -70.7 -26.1 19.0 -4.9 -0.2 63 68 A T H X S+ 0 0 43 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.892 109.1 43.7 -61.5 -44.9 18.5 -6.8 -3.5 64 69 A E H X S+ 0 0 46 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.844 109.4 56.9 -68.7 -38.7 22.2 -6.0 -4.2 65 70 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.913 105.4 51.5 -58.7 -41.7 23.2 -6.9 -0.7 66 71 A R H < S+ 0 0 78 -4,-2.2 -1,-0.2 27,-0.2 -2,-0.2 0.893 111.6 47.9 -61.3 -39.6 21.7 -10.3 -1.2 67 72 A E H < S+ 0 0 140 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.950 122.7 30.3 -64.7 -51.8 23.7 -10.7 -4.4 68 73 A R H < S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.781 137.0 20.3 -84.3 -31.2 27.1 -9.6 -3.0 69 74 A W >< + 0 0 51 -4,-2.8 3,-1.6 -5,-0.3 -1,-0.2 -0.556 66.8 167.6-137.6 73.4 26.8 -10.8 0.6 70 75 A P T 3 S+ 0 0 78 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.625 70.2 65.3 -69.3 -14.5 24.0 -13.4 0.8 71 76 A E T 3 S+ 0 0 77 2,-0.1 51,-0.1 51,-0.0 52,-0.1 0.448 79.5 102.4 -88.4 -4.4 24.8 -14.6 4.4 72 77 A T S < S- 0 0 3 -3,-1.6 2,-0.5 -7,-0.2 -26,-0.2 -0.395 76.8-123.4 -65.5 153.1 23.9 -11.2 5.9 73 78 A V E -c 46 0A 10 -28,-2.3 -26,-2.5 -2,-0.1 2,-0.5 -0.943 31.1-155.9-101.3 129.3 20.5 -11.0 7.6 74 79 A R E -c 47 0A 11 -2,-0.5 22,-1.7 20,-0.2 23,-1.0 -0.929 15.0-179.1-121.5 124.2 18.5 -8.2 6.0 75 80 A I E -cd 48 97A 4 -28,-2.9 -26,-2.6 -2,-0.5 2,-0.4 -0.957 9.9-156.8-123.3 135.5 15.6 -6.2 7.5 76 81 A I E -cd 49 98A 0 21,-2.0 23,-2.9 -2,-0.4 2,-0.5 -0.912 6.8-149.5-114.6 139.2 13.6 -3.4 5.9 77 82 A I E +cd 50 99A 0 -28,-2.8 -26,-2.4 -2,-0.4 2,-0.3 -0.953 35.5 156.5-104.7 126.7 11.7 -0.6 7.7 78 83 A T E - d 0 100A 2 21,-2.4 23,-2.0 -2,-0.5 3,-0.2 -0.996 37.0-146.4-152.9 148.3 8.7 0.5 5.6 79 84 A G S S+ 0 0 10 -2,-0.3 4,-0.1 21,-0.2 20,-0.0 -0.283 80.6 62.1 -94.0-167.2 5.3 2.1 5.7 80 85 A Y > + 0 0 149 -2,-0.1 3,-1.5 21,-0.1 6,-0.2 0.901 58.3 158.2 49.0 45.3 2.5 1.0 3.4 81 86 A T T 3 + 0 0 46 1,-0.3 -1,-0.1 -3,-0.2 6,-0.1 0.678 67.2 63.1 -71.7 -16.8 2.6 -2.5 4.9 82 87 A D T 3 S+ 0 0 150 4,-0.0 2,-0.6 5,-0.0 -1,-0.3 0.305 80.5 106.1 -88.2 10.6 -0.9 -3.1 3.7 83 88 A S <> - 0 0 36 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 -0.806 58.1-158.5 -92.1 116.2 0.3 -2.8 0.0 84 89 A A H > S+ 0 0 81 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.860 94.9 51.3 -61.3 -36.7 0.5 -6.2 -1.8 85 90 A S H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.904 109.1 50.1 -68.3 -39.8 3.0 -4.8 -4.3 86 91 A M H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.951 113.8 46.9 -54.2 -50.7 5.3 -3.5 -1.5 87 92 A M H X S+ 0 0 54 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.885 111.6 49.9 -60.6 -42.7 5.0 -7.0 0.1 88 93 A A H X S+ 0 0 47 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.896 109.4 51.9 -65.3 -41.0 5.8 -8.7 -3.2 89 94 A A H X S+ 0 0 35 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.895 110.1 48.9 -55.6 -44.5 8.9 -6.4 -3.7 90 95 A I H <>S+ 0 0 9 -4,-2.0 5,-1.8 2,-0.2 4,-0.4 0.951 113.4 46.4 -66.1 -47.1 10.2 -7.3 -0.2 91 96 A N H ><5S+ 0 0 128 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.949 111.7 50.7 -57.8 -48.9 9.7 -11.1 -0.8 92 97 A D H 3<5S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 105.2 58.5 -61.6 -28.9 11.3 -10.9 -4.4 93 98 A A T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -3,-0.2 -27,-0.2 0.573 112.4-118.8 -75.2 -10.5 14.3 -9.1 -2.9 94 99 A G T < 5 + 0 0 21 -3,-1.8 2,-0.3 -4,-0.4 -20,-0.2 0.792 53.2 166.9 70.1 31.2 15.1 -12.0 -0.5 95 100 A I < - 0 0 16 -5,-1.8 -1,-0.2 1,-0.1 -20,-0.2 -0.617 32.4-145.5 -77.6 134.2 14.5 -9.7 2.6 96 101 A H - 0 0 90 -22,-1.7 2,-0.3 -2,-0.3 -21,-0.2 0.828 69.0 -16.1 -72.1 -34.8 14.2 -11.7 5.8 97 102 A Q E -d 75 0A 102 -23,-1.0 -21,-2.0 -7,-0.0 2,-0.4 -0.980 56.5-136.4-164.5 154.3 11.6 -9.4 7.6 98 103 A F E -d 76 0A 58 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.931 9.2-149.3-115.7 151.7 10.1 -6.0 7.6 99 104 A L E -d 77 0A 5 -23,-2.9 -21,-2.4 -2,-0.4 2,-0.2 -0.961 27.1-116.7-113.2 137.7 9.4 -3.6 10.5 100 105 A T E -d 78 0A 65 -2,-0.4 4,-0.2 -23,-0.2 -21,-0.2 -0.526 45.3 -85.8 -73.3 136.5 6.4 -1.3 10.2 101 106 A K S S+ 0 0 55 -23,-2.0 -20,-0.1 -2,-0.2 -21,-0.1 -0.655 114.5 49.2 -82.2 139.1 7.2 2.4 10.1 102 107 A P S S- 0 0 120 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.531 103.9-126.1 -66.7 132.0 7.6 4.2 12.6 103 108 A W - 0 0 38 -4,-0.1 -2,-0.1 -2,-0.1 3,-0.1 -0.190 13.7-128.8 -55.5 141.3 9.9 1.5 13.8 104 109 A H > - 0 0 103 -4,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.840 11.9-142.6 -95.9 120.8 9.1 0.2 17.3 105 110 A P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.840 98.9 45.3 -57.1 -40.2 12.2 0.2 19.5 106 111 A E H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.883 115.1 48.1 -68.9 -41.3 11.6 -3.0 21.3 107 112 A Q H > S+ 0 0 101 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.881 111.2 51.2 -66.8 -39.9 10.6 -4.8 18.1 108 113 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.923 110.8 48.3 -60.7 -49.4 13.8 -3.4 16.4 109 114 A L H X S+ 0 0 24 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.925 113.0 47.9 -55.9 -49.0 16.0 -4.7 19.3 110 115 A S H X S+ 0 0 57 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.910 112.0 49.2 -60.4 -43.6 14.3 -8.1 19.1 111 116 A S H X S+ 0 0 21 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.901 111.4 48.8 -61.3 -42.6 14.7 -8.3 15.4 112 117 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.933 114.1 47.5 -63.3 -41.1 18.4 -7.3 15.6 113 118 A R H X S+ 0 0 116 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.890 114.8 43.9 -67.5 -45.0 19.0 -10.0 18.3 114 119 A N H X S+ 0 0 109 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.887 114.3 51.5 -67.6 -41.8 17.2 -12.8 16.5 115 120 A A H X S+ 0 0 5 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.924 110.5 47.7 -59.7 -46.1 18.9 -11.8 13.2 116 121 A A H X S+ 0 0 10 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.881 110.5 52.5 -65.3 -38.1 22.4 -11.9 14.9 117 122 A R H X S+ 0 0 164 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.904 108.5 49.8 -62.0 -43.0 21.6 -15.3 16.5 118 123 A M H X S+ 0 0 100 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.890 112.5 48.7 -61.6 -42.2 20.6 -16.7 13.1 119 124 A F H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.941 112.5 46.6 -61.1 -50.8 23.9 -15.3 11.7 120 125 A T H X S+ 0 0 85 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.905 113.3 49.9 -58.0 -46.8 26.0 -16.8 14.5 121 126 A L H X S+ 0 0 82 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.883 111.8 46.9 -61.8 -43.6 24.2 -20.2 14.2 122 127 A A H X S+ 0 0 40 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.896 113.7 48.1 -67.3 -41.0 24.8 -20.4 10.5 123 128 A R H X S+ 0 0 56 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.887 113.1 48.0 -65.5 -41.3 28.5 -19.4 10.8 124 129 A E H X S+ 0 0 78 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.889 109.3 54.7 -63.6 -39.7 29.0 -21.9 13.6 125 130 A N H X S+ 0 0 115 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.917 110.1 45.6 -59.0 -48.6 27.2 -24.6 11.4 126 131 A E H X S+ 0 0 91 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 113.3 49.6 -59.0 -51.1 29.6 -24.0 8.6 127 132 A R H X S+ 0 0 111 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.893 111.0 49.3 -56.6 -45.0 32.7 -24.0 10.9 128 133 A L H X S+ 0 0 90 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.916 110.8 49.6 -64.2 -43.7 31.6 -27.3 12.5 129 134 A S H X S+ 0 0 69 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.907 112.8 48.2 -62.8 -39.5 31.0 -29.0 9.1 130 135 A L H X S+ 0 0 120 -4,-2.5 4,-1.4 1,-0.2 3,-0.4 0.927 109.2 51.5 -64.8 -46.7 34.5 -27.8 7.9 131 136 A E H X S+ 0 0 95 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.790 104.8 58.7 -59.2 -30.9 36.2 -29.1 11.1 132 137 A M H X S+ 0 0 96 -4,-1.7 4,-3.3 2,-0.2 3,-0.4 0.880 103.5 51.9 -65.1 -39.2 34.5 -32.4 10.6 133 138 A R H < S+ 0 0 124 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.798 105.1 54.7 -62.7 -35.5 36.2 -32.6 7.2 134 139 A L H < S+ 0 0 132 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.719 118.6 36.1 -74.5 -17.5 39.6 -32.0 8.8 135 140 A L H < S+ 0 0 148 -4,-0.8 -2,-0.2 -3,-0.4 2,-0.2 0.769 115.3 57.7 -94.9 -38.2 38.8 -35.0 11.1 136 141 A E S < S+ 0 0 93 -4,-3.3 0, 0.0 1,-0.1 0, 0.0 -0.512 95.9 22.4 -91.1 159.7 37.0 -37.3 8.6 137 142 A R 0 0 159 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.261 360.0 360.0 93.5 -41.4 38.1 -38.9 5.2 138 143 A P 0 0 150 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.369 360.0 360.0 -5.4 360.0 42.0 -38.9 5.2