==== 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 UNKNOWN FUNCTION 08-DEC-08 3FGY . COMPND 2 MOLECULE: UNCHARACTERIZED NTF2-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS LB400; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 4 1.5 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 . 27 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 0 2 1 1 0 0 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 4 2 0 2 0 0 0 2 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 0 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 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 0 A G 0 0 133 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 168.9 25.1 60.7 35.3 2 1 A X - 0 0 163 1,-0.1 77,-0.4 2,-0.0 2,-0.0 -0.779 360.0 -94.1 -98.3 146.7 28.3 59.7 36.9 3 2 A S - 0 0 65 -2,-0.3 4,-0.2 1,-0.1 3,-0.1 -0.373 31.0-165.9 -57.8 137.5 31.6 61.2 35.6 4 3 A T > + 0 0 20 73,-0.1 4,-2.6 1,-0.1 5,-0.2 0.359 62.3 99.5-103.7 -0.7 33.4 59.0 33.0 5 4 A Q H > S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.890 85.4 47.3 -56.9 -42.6 36.8 60.7 33.0 6 5 A E H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 111.3 50.0 -69.2 -44.4 38.3 58.1 35.3 7 6 A N H > S+ 0 0 28 -4,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.896 109.8 51.1 -62.3 -40.1 36.9 55.1 33.3 8 7 A V H X S+ 0 0 20 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.908 109.3 50.6 -64.8 -40.5 38.2 56.6 30.0 9 8 A Q H X S+ 0 0 100 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.905 109.4 51.5 -64.4 -39.5 41.7 57.0 31.6 10 9 A I H X S+ 0 0 17 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.907 110.8 47.5 -59.9 -44.2 41.6 53.3 32.8 11 10 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 5,-0.3 0.937 112.5 48.9 -65.2 -44.1 40.7 52.2 29.3 12 11 A K H X S+ 0 0 94 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.898 111.5 50.2 -58.3 -40.5 43.5 54.4 27.9 13 12 A D H X S+ 0 0 67 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.776 104.5 60.8 -64.2 -29.1 45.9 52.8 30.6 14 13 A F H X S+ 0 0 0 -4,-1.6 4,-1.2 -3,-0.2 -2,-0.2 0.966 112.0 35.3 -66.6 -54.3 44.6 49.3 29.5 15 14 A F H X S+ 0 0 52 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.740 112.8 63.9 -65.1 -27.8 46.0 49.8 26.0 16 15 A A H X S+ 0 0 56 -4,-1.5 4,-1.9 -5,-0.3 6,-0.2 0.949 107.6 39.7 -62.8 -48.4 48.9 51.8 27.5 17 16 A A H X>S+ 0 0 8 -4,-2.4 5,-2.2 2,-0.2 4,-0.8 0.784 114.4 59.4 -69.3 -28.3 50.2 48.7 29.3 18 17 A X H ><5S+ 0 0 53 -4,-1.2 3,-0.5 3,-0.2 -2,-0.2 0.992 111.1 34.6 -60.1 -64.6 49.3 46.7 26.2 19 18 A G H 3<5S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.1 0.824 120.2 49.7 -67.9 -36.6 51.5 48.5 23.6 20 19 A R H 3<5S- 0 0 85 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.723 109.9-128.4 -65.5 -24.7 54.2 49.1 26.2 21 20 A G T <<5 + 0 0 57 -4,-0.8 2,-2.0 -3,-0.5 -3,-0.2 0.773 46.5 166.3 75.4 28.2 53.9 45.4 27.0 22 21 A D >< - 0 0 90 -5,-2.2 4,-3.9 -6,-0.2 5,-0.3 -0.551 10.2-179.8 -77.5 80.7 53.6 46.3 30.7 23 22 A K H > S+ 0 0 40 -2,-2.0 4,-2.1 1,-0.2 5,-0.3 0.933 80.4 41.8 -46.3 -62.8 52.3 42.8 31.8 24 23 A K H > S+ 0 0 60 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.789 118.6 48.0 -59.3 -31.6 52.0 43.7 35.5 25 24 A G H > S+ 0 0 18 -3,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.905 109.1 51.4 -74.1 -46.4 50.5 47.1 34.5 26 25 A L H < S+ 0 0 10 -4,-3.9 3,-0.4 -9,-0.3 -2,-0.2 0.847 115.1 42.7 -57.3 -41.1 48.0 45.7 32.0 27 26 A L H >< S+ 0 0 49 -4,-2.1 3,-1.2 -5,-0.3 -1,-0.2 0.693 102.6 69.9 -77.8 -22.4 46.7 43.2 34.5 28 27 A A H 3< S+ 0 0 53 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.748 107.8 36.6 -66.0 -24.1 46.8 46.0 37.1 29 28 A V T 3< S+ 0 0 21 -4,-0.8 85,-3.0 -3,-0.4 2,-0.4 0.173 104.5 92.6-108.7 15.2 43.9 47.6 35.3 30 29 A S E < S-a 114 0A 1 -3,-1.2 85,-0.2 83,-0.2 21,-0.1 -0.937 77.2-122.1-115.1 126.8 42.2 44.2 34.4 31 30 A A E > - 0 0 9 83,-3.0 3,-1.6 -2,-0.4 19,-0.1 -0.269 23.0-122.0 -60.7 148.6 39.6 42.5 36.6 32 31 A E E 3 S+ 0 0 101 1,-0.3 19,-0.5 18,-0.1 -1,-0.1 0.859 117.2 44.1 -63.3 -29.3 40.5 39.0 37.8 33 32 A D E 3 S+ 0 0 129 17,-0.1 -1,-0.3 16,-0.1 -2,-0.1 0.026 85.9 159.7-100.4 26.1 37.4 37.7 36.1 34 33 A I E < - 0 0 3 -3,-1.6 16,-2.7 15,-0.1 2,-0.4 -0.196 24.1-159.0 -53.6 136.1 38.0 39.9 33.0 35 34 A E E -aB 116 49A 67 80,-1.5 82,-2.3 14,-0.2 2,-0.5 -0.993 9.2-173.4-120.5 127.4 36.1 38.5 29.9 36 35 A W E -aB 117 48A 15 12,-2.2 12,-2.8 -2,-0.4 2,-0.5 -0.959 8.0-162.4-128.1 112.9 37.2 39.4 26.4 37 36 A I E -aB 118 47A 30 80,-2.8 82,-2.6 -2,-0.5 10,-0.2 -0.819 8.3-177.1-102.4 126.3 34.9 38.3 23.6 38 37 A I E - B 0 46A 5 8,-2.6 8,-2.6 -2,-0.5 82,-0.1 -0.984 15.7-148.9-124.9 118.2 36.1 38.1 20.0 39 38 A P + 0 0 18 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.249 48.0 39.2 -82.5 175.3 33.6 37.1 17.3 40 39 A G S S- 0 0 26 1,-0.1 2,-0.4 5,-0.1 84,-0.1 -0.433 89.3 -64.2 95.2-162.1 34.0 35.3 14.0 41 40 A E S S+ 0 0 75 82,-0.4 91,-0.2 -2,-0.1 93,-0.2 -0.887 84.4 100.9-135.2 93.2 36.1 32.3 12.8 42 41 A W S > S- 0 0 20 -2,-0.4 3,-1.8 92,-0.2 85,-0.1 -0.928 87.0 -79.0-166.8 166.3 39.8 33.1 13.0 43 42 A P T 3 S+ 0 0 8 0, 0.0 91,-0.1 0, 0.0 18,-0.0 0.746 125.6 45.4 -55.8 -27.4 42.6 32.2 15.4 44 43 A L T 3 S+ 0 0 15 91,-0.1 -6,-0.1 -5,-0.1 90,-0.1 0.481 84.8 120.5 -95.8 -1.6 41.7 34.9 18.1 45 44 A A < + 0 0 27 -3,-1.8 2,-0.2 -8,-0.1 -5,-0.1 -0.293 45.7 59.2 -64.8 143.7 38.0 34.2 18.1 46 45 A G E S-B 38 0A 33 -8,-2.6 -8,-2.6 2,-0.1 2,-0.6 -0.739 89.5 -61.6 136.0-177.1 36.4 33.1 21.3 47 46 A T E -B 37 0A 56 -10,-0.2 2,-0.6 -2,-0.2 -10,-0.2 -0.934 43.0-159.5-106.0 118.2 35.8 34.3 24.9 48 47 A H E -B 36 0A 37 -12,-2.8 -12,-2.2 -2,-0.6 2,-0.5 -0.878 12.8-167.9-101.5 118.4 39.1 34.7 26.8 49 48 A R E > -B 35 0A 167 -2,-0.6 4,-0.5 -14,-0.2 -14,-0.2 -0.934 40.6 -0.6-117.9 126.8 38.5 34.7 30.6 50 49 A G H > S- 0 0 15 -16,-2.7 4,-2.1 -2,-0.5 -17,-0.1 -0.029 89.9 -65.6 88.2 166.8 41.0 35.7 33.3 51 50 A H H > S+ 0 0 54 -19,-0.5 4,-2.4 1,-0.2 5,-0.2 0.866 128.2 51.4 -63.6 -41.1 44.5 37.0 33.5 52 51 A A H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 112.2 47.3 -61.7 -45.3 46.2 33.9 32.1 53 52 A A H X S+ 0 0 28 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.863 110.2 54.0 -62.6 -38.6 43.9 33.8 29.1 54 53 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.932 110.6 46.1 -59.3 -48.1 44.5 37.6 28.6 55 54 A A H X S+ 0 0 55 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.913 112.7 49.7 -61.2 -46.0 48.2 37.0 28.5 56 55 A A H X S+ 0 0 59 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.865 109.7 51.9 -61.4 -40.1 47.9 34.1 26.1 57 56 A L H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.948 110.3 47.4 -63.2 -47.9 45.6 36.1 23.8 58 57 A L H X S+ 0 0 47 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.897 114.6 47.7 -62.3 -38.0 48.2 39.0 23.6 59 58 A Q H X S+ 0 0 108 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.945 113.0 47.2 -68.1 -46.9 51.0 36.5 22.9 60 59 A K H X S+ 0 0 63 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.899 110.4 52.4 -63.6 -40.2 49.0 34.6 20.3 61 60 A A H >X S+ 0 0 23 -4,-2.8 4,-2.5 1,-0.2 3,-0.6 0.943 108.0 51.6 -60.0 -46.6 48.0 37.9 18.6 62 61 A S H 3< S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.831 111.8 49.3 -58.5 -34.4 51.7 39.0 18.5 63 62 A E H 3< S+ 0 0 109 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.749 120.8 30.0 -76.9 -26.6 52.5 35.7 16.8 64 63 A X H << S+ 0 0 49 -4,-1.5 29,-2.2 -3,-0.6 30,-0.5 0.685 114.3 39.6-116.9 -11.9 49.9 35.7 14.1 65 64 A V E < -C 92 0A 23 -4,-2.5 2,-0.5 27,-0.2 27,-0.2 -0.984 52.2-148.6-144.5 144.0 49.1 39.2 13.0 66 65 A E E -C 91 0A 73 25,-2.8 25,-2.2 -2,-0.3 2,-0.4 -0.956 30.8-173.4-102.8 124.5 50.8 42.6 12.4 67 66 A I E -C 90 0A 76 -2,-0.5 2,-0.4 23,-0.2 23,-0.2 -0.983 11.7-174.8-131.0 138.3 48.4 45.4 13.2 68 67 A S E -C 89 0A 70 21,-2.9 21,-2.4 -2,-0.4 -2,-0.0 -0.984 14.9-155.6-128.9 142.5 48.6 49.1 12.8 69 68 A Y - 0 0 127 -2,-0.4 19,-0.2 19,-0.2 -2,-0.0 -0.948 8.1-168.7-117.9 101.0 46.3 51.9 13.9 70 69 A P S S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 0.831 72.1 24.4 -62.0 -32.8 46.8 54.9 11.5 71 70 A E S S- 0 0 145 16,-0.4 16,-0.3 1,-0.0 0, 0.0 -0.906 93.8 -91.7-131.0 156.2 44.8 57.3 13.7 72 71 A P - 0 0 107 0, 0.0 -1,-0.0 0, 0.0 2,-0.0 -0.331 47.5-110.8 -68.0 149.2 43.9 57.5 17.4 73 72 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.271 23.0-116.9 -74.8 168.9 40.6 55.9 18.4 74 73 A E E -D 85 0A 67 11,-2.5 11,-2.7 2,-0.0 2,-0.5 -0.836 20.3-149.1-102.9 138.7 37.5 57.7 19.6 75 74 A F E -D 84 0A 39 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.965 12.6-176.4-111.8 125.8 36.2 57.1 23.1 76 75 A V E -D 83 0A 1 7,-2.7 7,-3.2 -2,-0.5 2,-0.4 -0.984 16.1-178.2-121.8 115.7 32.5 57.3 23.8 77 76 A A E +D 82 0A 5 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.935 16.2 155.4-126.3 134.2 31.7 56.9 27.5 78 77 A Q E > -D 81 0A 77 3,-2.0 3,-2.4 -2,-0.4 -75,-0.1 -0.951 65.8 -29.3-155.2 133.7 28.5 56.8 29.6 79 78 A G T 3 S- 0 0 41 -77,-0.4 133,-0.0 -2,-0.3 -2,-0.0 -0.332 127.3 -21.9 61.9-129.7 27.9 55.2 32.9 80 79 A E T 3 S+ 0 0 77 -3,-0.1 29,-2.7 -2,-0.0 2,-0.3 0.307 119.6 98.4 -92.9 7.4 30.2 52.2 33.4 81 80 A R E < -DE 78 108A 36 -3,-2.4 -3,-2.0 27,-0.2 2,-0.4 -0.786 44.5-179.3-107.0 139.3 30.6 51.8 29.6 82 81 A V E -DE 77 107A 0 25,-2.5 25,-2.6 -2,-0.3 2,-0.5 -0.980 10.3-164.9-130.9 115.4 33.5 53.0 27.3 83 82 A L E -DE 76 106A 0 -7,-3.2 -7,-2.7 -2,-0.4 2,-0.5 -0.930 7.2-155.6-101.3 126.8 33.1 52.2 23.7 84 83 A V E -DE 75 105A 0 21,-2.9 21,-2.7 -2,-0.5 2,-0.5 -0.924 7.1-163.8-106.4 122.1 36.3 52.6 21.7 85 84 A V E +DE 74 104A 12 -11,-2.7 -11,-2.5 -2,-0.5 2,-0.3 -0.920 26.8 135.4-113.1 122.3 35.8 53.3 18.0 86 85 A G E - E 0 103A 13 17,-2.7 17,-2.4 -2,-0.5 2,-0.3 -0.859 42.5-121.9-154.7-172.5 38.7 52.8 15.6 87 86 A F E - E 0 102A 64 -16,-0.3 -16,-0.4 -2,-0.3 2,-0.3 -0.996 22.6-173.3-146.4 136.3 40.3 51.5 12.4 88 87 A A E - E 0 101A 0 13,-2.6 13,-2.6 -2,-0.3 2,-0.3 -0.959 13.8-156.5-130.0 152.1 43.2 49.1 11.8 89 88 A T E +CE 68 100A 35 -21,-2.4 -21,-2.9 -2,-0.3 2,-0.3 -0.931 30.5 162.5-118.3 148.7 45.2 47.9 9.0 90 89 A G E -CE 67 99A 11 9,-2.7 9,-2.1 -2,-0.3 2,-0.4 -0.967 33.5-137.3-156.0 174.8 47.0 44.5 9.2 91 90 A R E -CE 66 98A 105 -25,-2.2 -25,-2.8 -2,-0.3 2,-0.5 -0.994 22.4-132.3-142.4 133.1 48.7 41.5 7.8 92 91 A V E > -C 65 0A 6 5,-2.7 4,-2.1 -2,-0.4 5,-0.3 -0.760 15.7-149.3 -86.0 122.1 48.3 37.9 8.7 93 92 A K T 4 S+ 0 0 104 -29,-2.2 -1,-0.1 -2,-0.5 -28,-0.1 0.886 89.9 47.0 -63.7 -39.9 51.8 36.4 9.2 94 93 A S T 4 S+ 0 0 88 -30,-0.5 -1,-0.2 1,-0.2 36,-0.1 0.844 126.6 26.5 -76.0 -33.1 50.9 32.8 8.1 95 94 A T T 4 S- 0 0 39 34,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.576 93.0-135.4-102.1 -15.9 49.0 33.6 5.0 96 95 A N < + 0 0 108 -4,-2.1 2,-0.3 1,-0.2 -3,-0.1 0.562 55.3 146.8 65.6 14.7 50.7 37.0 4.1 97 96 A R - 0 0 114 32,-0.5 -5,-2.7 -5,-0.3 -1,-0.2 -0.580 38.6-142.1 -86.3 140.6 47.1 38.4 3.5 98 97 A T E +E 91 0A 107 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.581 21.5 173.9 -98.6 160.1 46.3 42.0 4.3 99 98 A F E -E 90 0A 22 -9,-2.1 -9,-2.7 -2,-0.2 2,-0.3 -0.984 24.3-143.8-155.2 164.4 43.1 43.5 5.7 100 99 A E E -E 89 0A 126 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.927 21.3-165.7-126.3 152.6 41.6 46.7 7.0 101 100 A D E -E 88 0A 13 -13,-2.6 -13,-2.6 -2,-0.3 2,-0.5 -0.952 17.3-157.4-147.4 117.3 39.1 46.6 9.9 102 101 A D E +E 87 0A 49 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.897 38.9 177.3 -86.6 123.7 36.6 49.2 11.2 103 102 A W E -E 86 0A 18 -17,-2.4 -17,-2.7 -2,-0.5 2,-0.4 -0.918 33.2-156.9-134.0 156.4 36.1 48.2 14.8 104 103 A V E -EF 85 120A 0 16,-2.2 16,-2.6 -2,-0.3 2,-0.6 -1.000 7.4-160.4-127.6 134.7 34.4 48.9 18.1 105 104 A F E -EF 84 119A 29 -21,-2.7 -21,-2.9 -2,-0.4 2,-0.7 -0.969 11.7-157.2-108.2 117.5 35.5 47.6 21.5 106 105 A A E -EF 83 118A 2 12,-2.8 12,-1.9 -2,-0.6 2,-0.4 -0.891 19.0-173.3-100.0 114.9 32.6 47.8 24.0 107 106 A I E -EF 82 117A 0 -25,-2.6 -25,-2.5 -2,-0.7 2,-0.4 -0.877 20.3-157.9-118.0 140.7 34.1 47.9 27.4 108 107 A T E -EF 81 116A 11 8,-2.4 7,-2.8 -2,-0.4 8,-1.4 -0.977 12.2-164.4-114.6 129.2 32.6 47.8 30.9 109 108 A V E + F 0 114A 3 -29,-2.7 2,-0.3 -2,-0.4 5,-0.2 -0.972 13.1 169.1-115.5 130.1 34.7 49.3 33.8 110 109 A R E > + F 0 113A 129 3,-2.4 3,-1.9 -2,-0.4 -2,-0.0 -0.996 67.2 3.2-139.2 140.2 33.9 48.5 37.4 111 110 A K T 3 S- 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.881 129.3 -61.5 52.9 37.5 35.9 49.2 40.6 112 111 A S T 3 S+ 0 0 84 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.630 117.0 106.6 67.6 18.4 38.5 50.9 38.4 113 112 A K E < S- F 0 110A 76 -3,-1.9 -3,-2.4 -83,-0.0 2,-0.4 -0.965 78.2-111.9-127.6 141.4 39.2 47.7 36.5 114 113 A V E +aF 30 109A 0 -85,-3.0 -83,-3.0 -2,-0.4 -5,-0.2 -0.605 41.5 169.5 -66.9 122.1 38.3 46.6 33.0 115 114 A T E + 0 0 15 -7,-2.8 -80,-1.5 -2,-0.4 2,-0.3 0.729 56.2 20.6-110.8 -33.4 35.8 43.8 33.5 116 115 A S E -aF 35 108A 35 -8,-1.4 -8,-2.4 -82,-0.2 2,-0.4 -0.997 54.9-179.2-143.5 137.9 34.2 43.0 30.1 117 116 A I E -aF 36 107A 3 -82,-2.3 -80,-2.8 -2,-0.3 2,-0.4 -0.998 0.7-178.4-131.9 134.6 35.3 43.6 26.5 118 117 A R E -aF 37 106A 58 -12,-1.9 -12,-2.8 -2,-0.4 2,-0.3 -0.987 16.4-146.8-130.1 126.9 33.3 42.7 23.4 119 118 A E E - F 0 105A 16 -82,-2.6 2,-0.5 -2,-0.4 -14,-0.2 -0.729 7.2-162.6 -90.5 143.9 34.8 43.4 19.9 120 119 A Y E + F 0 104A 11 -16,-2.6 -16,-2.2 -2,-0.3 2,-0.2 -0.987 34.4 149.8-122.9 113.2 32.7 44.2 16.9 121 120 A I - 0 0 4 -2,-0.5 2,-1.7 -18,-0.2 138,-0.6 -0.783 60.2 -81.1-140.2 171.2 34.9 43.7 13.8 122 121 A D B > +G 258 0B 38 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 -0.624 48.6 176.4 -80.9 82.8 34.8 42.7 10.1 123 122 A T H > S+ 0 0 0 -2,-1.7 4,-2.3 134,-0.6 -82,-0.4 0.832 74.6 55.1 -62.8 -36.0 34.6 39.0 10.8 124 123 A L H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.950 109.5 47.7 -59.9 -46.5 34.3 38.1 7.1 125 124 A A H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.920 113.5 46.5 -61.1 -44.8 37.5 40.0 6.3 126 125 A L H X S+ 0 0 4 -4,-2.1 4,-1.7 2,-0.2 6,-0.3 0.873 111.2 51.8 -71.7 -33.8 39.4 38.3 9.2 127 126 A A H <>S+ 0 0 0 -4,-2.3 5,-2.8 -5,-0.2 4,-0.5 0.946 113.2 45.6 -62.7 -48.2 38.2 34.8 8.3 128 127 A R H ><5S+ 0 0 110 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.931 112.9 49.4 -59.1 -47.7 39.3 35.4 4.7 129 128 A A H 3<5S+ 0 0 4 -4,-2.6 -32,-0.5 1,-0.3 -1,-0.2 0.800 116.7 41.5 -66.0 -30.2 42.7 36.8 5.7 130 129 A T T ><5S- 0 0 8 -4,-1.7 3,-0.7 -5,-0.2 -1,-0.3 0.342 112.7-115.2 -98.8 4.1 43.4 33.9 8.1 131 130 A N T < 5 - 0 0 107 -3,-1.1 -3,-0.2 -4,-0.5 3,-0.1 0.799 68.9 -65.0 61.8 30.4 42.0 31.3 5.7 132 131 A F T 3 - 0 0 37 1,-0.1 4,-2.4 75,-0.1 5,-0.2 -0.380 54.3-150.7 -58.5 125.5 21.9 67.3 24.7 140 3 B T H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 97.9 48.3 -57.8 -50.2 22.9 63.7 24.9 141 4 B Q H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 111.2 49.9 -65.1 -35.9 19.4 62.6 25.9 142 5 B E H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 111.2 49.2 -68.9 -38.9 17.8 64.6 23.1 143 6 B N H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.892 108.4 53.1 -68.4 -35.5 20.1 63.1 20.5 144 7 B V H X S+ 0 0 18 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.932 108.9 50.8 -59.4 -46.5 19.4 59.6 21.8 145 8 B Q H X S+ 0 0 90 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.875 106.0 54.5 -61.8 -36.2 15.7 60.4 21.4 146 9 B I H X S+ 0 0 23 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.927 109.3 48.6 -59.9 -44.1 16.3 61.6 17.8 147 10 B V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.922 111.3 49.1 -61.5 -46.1 17.9 58.3 17.1 148 11 B K H X S+ 0 0 87 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.912 111.0 50.7 -58.4 -41.6 15.0 56.4 18.7 149 12 B D H X S+ 0 0 72 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.869 108.4 52.2 -65.4 -38.3 12.6 58.5 16.6 150 13 B F H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.968 113.4 43.5 -59.2 -56.2 14.6 57.6 13.4 151 14 B F H X S+ 0 0 50 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.884 114.6 50.3 -54.2 -48.9 14.3 53.9 14.3 152 15 B A H X S+ 0 0 43 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.902 107.1 52.8 -64.0 -41.5 10.7 54.2 15.2 153 16 B A H X>S+ 0 0 1 -4,-2.7 5,-3.4 2,-0.2 4,-0.5 0.894 111.0 48.1 -60.8 -39.1 9.8 56.0 12.0 154 17 B X H ><5S+ 0 0 56 -4,-1.8 3,-0.7 3,-0.2 -2,-0.2 0.888 110.2 52.7 -64.6 -42.6 11.4 53.1 10.0 155 18 B G H 3<5S+ 0 0 69 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 112.9 43.3 -58.6 -46.2 9.5 50.7 12.2 156 19 B R H 3<5S- 0 0 156 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.583 109.8-124.2 -69.1 -11.9 6.2 52.4 11.3 157 20 B G T <<5 + 0 0 40 -3,-0.7 2,-1.4 -4,-0.5 -3,-0.2 0.865 53.4 162.2 57.4 36.8 7.3 52.7 7.7 158 21 B D >< - 0 0 58 -5,-3.4 4,-2.4 -6,-0.2 -1,-0.2 -0.721 14.9-179.3 -87.1 89.1 6.7 56.4 8.1 159 22 B K H > S+ 0 0 146 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.878 78.7 45.0 -59.9 -41.9 8.7 57.6 5.1 160 23 B K H > S+ 0 0 99 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.896 113.7 48.6 -72.4 -41.3 8.1 61.3 5.7 161 24 B G H > S+ 0 0 21 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.864 110.3 52.6 -65.5 -37.1 8.8 61.1 9.5 162 25 B L H >< S+ 0 0 2 -4,-2.4 3,-1.3 -9,-0.2 -2,-0.2 0.959 111.3 45.5 -61.2 -50.7 12.0 59.2 8.8 163 26 B L H >< S+ 0 0 53 -4,-2.0 3,-1.6 1,-0.3 -2,-0.2 0.841 102.2 67.1 -64.2 -28.6 13.2 61.8 6.4 164 27 B A H 3< S+ 0 0 57 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.722 108.8 37.6 -64.3 -25.8 12.2 64.6 8.8 165 28 B V T << S+ 0 0 28 -3,-1.3 85,-2.9 -4,-0.7 2,-0.4 0.162 104.4 87.9-109.8 16.1 15.0 63.5 11.2 166 29 B S E < S-h 250 0C 2 -3,-1.6 85,-0.2 83,-0.3 21,-0.1 -0.954 78.8-117.0-120.9 132.3 17.6 62.6 8.5 167 30 B A E > - 0 0 17 83,-3.0 3,-2.0 -2,-0.4 19,-0.2 -0.311 25.6-121.4 -58.3 144.6 20.2 64.8 6.9 168 31 B E E 3 S+ 0 0 150 1,-0.3 19,-0.8 18,-0.1 -1,-0.1 0.792 118.1 41.5 -59.9 -26.2 19.7 65.3 3.2 169 32 B D E 3 S+ 0 0 124 17,-0.2 -1,-0.3 18,-0.1 -2,-0.1 0.058 83.9 161.3-110.6 30.1 23.3 63.9 2.9 170 33 B I E < - 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