==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-OCT-01 1K4N . COMPND 2 MOLECULE: PROTEIN EC4020; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.G.ZHANG,A.JOACHIMIAK,A.EDWARDS,A.SAVCHENKO,T.SKARINA, . 183 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 21.9 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 1 2 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 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 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 G 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.3 39.0 28.3 32.2 2 2 A H - 0 0 185 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.257 360.0 -97.7 -55.4 135.9 36.1 27.1 30.2 3 3 A X - 0 0 128 1,-0.1 2,-1.0 2,-0.0 -1,-0.1 -0.359 28.4-130.3 -63.4 130.2 33.7 29.9 29.5 4 4 A I + 0 0 172 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.723 42.1 159.5 -82.5 101.1 30.7 30.1 31.8 5 5 A X - 0 0 69 -2,-1.0 62,-0.1 62,-0.0 61,-0.0 -0.932 39.5-127.3-129.1 104.9 27.7 30.4 29.5 6 6 A A - 0 0 39 -2,-0.5 2,-0.2 60,-0.4 81,-0.2 -0.234 20.8-133.2 -54.1 130.8 24.4 29.4 31.0 7 7 A N >> - 0 0 38 1,-0.1 3,-2.4 80,-0.1 4,-0.5 -0.610 21.6-115.8 -82.9 149.1 22.6 26.8 28.9 8 8 A W G >4 S+ 0 0 2 1,-0.3 3,-1.0 80,-0.3 6,-0.2 0.831 115.7 61.0 -56.0 -31.4 18.9 27.6 28.4 9 9 A Q G 34 S+ 0 0 123 1,-0.2 -1,-0.3 9,-0.1 -3,-0.0 0.511 99.9 56.3 -74.3 -3.5 18.0 24.5 30.3 10 10 A S G <4 S+ 0 0 89 -3,-2.4 2,-0.4 8,-0.0 -1,-0.2 0.543 82.6 104.6-102.0 -10.4 19.7 25.9 33.4 11 11 A I X< - 0 0 8 -3,-1.0 3,-1.6 -4,-0.5 4,-0.3 -0.599 62.2-148.3 -81.6 125.1 17.7 29.2 33.6 12 12 A D G > S+ 0 0 119 -2,-0.4 3,-1.5 1,-0.3 4,-0.3 0.897 98.6 56.2 -54.4 -45.1 15.0 29.5 36.2 13 13 A E G 3 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.1 50,-0.2 0.626 109.9 46.4 -64.6 -13.9 12.9 31.7 34.0 14 14 A L G <> S+ 0 0 0 -3,-1.6 4,-1.9 -6,-0.2 -1,-0.3 0.265 75.7 108.8-112.9 11.8 12.9 29.1 31.3 15 15 A Q H <> S+ 0 0 118 -3,-1.5 4,-2.2 -4,-0.3 5,-0.2 0.864 76.3 55.3 -58.1 -38.1 12.1 26.0 33.3 16 16 A D H > S+ 0 0 53 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.936 110.9 42.9 -64.4 -42.8 8.5 25.7 31.9 17 17 A I H > S+ 0 0 0 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.802 110.5 56.4 -74.0 -24.8 9.7 25.6 28.3 18 18 A A H >< S+ 0 0 22 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.918 111.1 44.8 -67.9 -40.4 12.5 23.2 29.2 19 19 A S H 3< S+ 0 0 100 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.766 110.9 55.9 -71.9 -24.3 9.9 20.9 30.6 20 20 A D H 3X S+ 0 0 20 -4,-1.3 4,-1.6 -5,-0.2 -1,-0.2 0.623 84.8 84.0 -84.1 -13.8 7.6 21.5 27.6 21 21 A L H S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.913 106.9 52.1 -54.5 -40.9 9.7 16.6 25.0 23 23 A R H > S+ 0 0 96 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.931 111.3 47.6 -57.6 -45.8 5.9 17.1 24.3 24 24 A F H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.861 105.8 57.0 -65.2 -39.3 6.9 19.3 21.3 25 25 A I H X S+ 0 0 47 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.938 110.5 45.1 -58.7 -46.7 9.5 16.8 20.0 26 26 A H H X S+ 0 0 122 -4,-2.1 4,-3.1 -5,-0.2 5,-0.3 0.947 111.2 53.6 -60.9 -47.5 6.7 14.2 19.8 27 27 A A H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.907 112.3 43.5 -53.8 -47.1 4.3 16.6 18.3 28 28 A L H X S+ 0 0 4 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.878 113.4 51.7 -67.1 -39.1 6.7 17.5 15.5 29 29 A D H X S+ 0 0 75 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.938 113.7 43.7 -63.3 -47.4 7.7 13.8 14.9 30 30 A E H X S+ 0 0 72 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.924 113.3 50.3 -64.9 -46.6 4.1 12.8 14.6 31 31 A L H X S+ 0 0 5 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.917 111.4 49.2 -59.0 -43.8 3.1 15.7 12.4 32 32 A S H X>S+ 0 0 6 -4,-2.4 5,-2.7 1,-0.2 4,-0.6 0.865 110.9 50.7 -63.8 -36.8 6.0 14.9 10.1 33 33 A R H ><5S+ 0 0 145 -4,-1.8 3,-0.6 3,-0.2 -2,-0.2 0.925 111.5 46.4 -67.1 -46.1 5.1 11.3 9.9 34 34 A R H 3<5S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.882 115.7 46.4 -63.9 -38.8 1.4 12.0 9.1 35 35 A L H 3<5S- 0 0 0 -4,-2.3 103,-2.5 -5,-0.2 -1,-0.2 0.549 107.9-126.4 -80.8 -8.5 2.5 14.5 6.4 36 36 A G T <<5 + 0 0 46 -3,-0.6 2,-0.5 -4,-0.6 -3,-0.2 0.845 51.6 163.6 64.9 33.3 5.1 12.1 5.0 37 37 A L < - 0 0 14 -5,-2.7 2,-0.9 -6,-0.2 -1,-0.2 -0.745 36.6-140.1 -90.2 124.5 7.7 14.9 5.5 38 38 A N - 0 0 103 -2,-0.5 4,-0.3 98,-0.3 -5,-0.0 -0.757 20.6-177.2 -85.8 110.7 11.4 13.8 5.3 39 39 A I > + 0 0 31 -2,-0.9 3,-1.3 1,-0.2 -1,-0.2 0.812 61.7 79.9 -77.8 -35.3 13.1 15.8 8.1 40 40 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.816 97.7 39.7 -44.6 -48.2 16.7 14.8 7.7 41 41 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.614 92.9 105.8 -83.1 -9.6 17.6 16.9 4.6 42 42 A L < - 0 0 18 -3,-1.3 2,-0.6 -4,-0.3 80,-0.1 -0.497 68.9-128.8 -76.4 136.5 15.7 20.0 5.8 43 43 A T E -A 121 0A 86 78,-0.6 78,-2.1 -2,-0.2 2,-0.2 -0.739 19.3-135.3 -88.8 120.6 17.6 23.0 7.2 44 44 A A E +A 120 0A 27 -2,-0.6 76,-0.2 76,-0.2 3,-0.1 -0.502 27.8 170.3 -75.1 137.0 16.4 24.3 10.5 45 45 A D E - 0 0 10 74,-2.4 54,-0.5 1,-0.4 53,-0.3 0.747 57.1 -25.6-109.6 -69.3 16.1 28.1 10.9 46 46 A H E -Ab 119 99A 2 73,-1.1 73,-2.6 52,-0.1 2,-0.4 -0.973 46.6-131.3-149.6 161.9 14.3 28.9 14.2 47 47 A I E -Ab 118 100A 0 52,-2.2 54,-2.7 -2,-0.3 2,-0.4 -0.912 27.1-145.4-114.6 143.2 11.9 27.5 16.8 48 48 A S E -Ab 117 101A 0 69,-3.7 68,-2.8 -2,-0.4 69,-1.7 -0.915 9.2-160.3-122.1 141.7 9.0 29.5 18.0 49 49 A L E -A 115 0A 0 52,-2.3 2,-0.3 -2,-0.4 66,-0.2 -0.557 7.6-154.4-102.6 166.9 7.1 29.9 21.3 50 50 A R E +A 114 0A 24 64,-1.6 64,-1.7 -2,-0.2 2,-0.3 -0.991 14.5 172.9-143.0 140.8 3.6 31.3 21.9 51 51 A C - 0 0 7 52,-0.4 55,-0.3 -2,-0.3 59,-0.2 -0.941 25.1-158.9-141.5 161.5 2.2 32.9 25.0 52 52 A H S S+ 0 0 73 -2,-0.3 2,-0.4 53,-0.1 3,-0.1 0.459 75.1 73.1-118.6 -8.9 -1.0 34.7 25.9 53 53 A Q > - 0 0 101 1,-0.1 4,-1.7 51,-0.0 3,-0.1 -0.902 68.1-145.7-110.4 136.6 0.2 36.6 28.9 54 54 A N H > S+ 0 0 97 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.887 103.4 57.2 -63.9 -37.1 2.5 39.7 28.8 55 55 A A H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 103.7 53.0 -61.6 -37.2 4.1 38.6 32.1 56 56 A T H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.938 109.1 48.6 -64.3 -44.7 5.0 35.2 30.5 57 57 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.922 111.9 49.3 -60.4 -44.8 6.7 37.0 27.6 58 58 A E H X S+ 0 0 81 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.915 110.7 50.3 -61.5 -44.2 8.6 39.2 29.9 59 59 A R H X S+ 0 0 82 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.922 111.5 47.1 -60.6 -47.2 9.7 36.3 32.1 60 60 A W H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.879 109.4 55.5 -63.5 -35.6 11.0 34.4 29.1 61 61 A R H X S+ 0 0 32 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.936 107.0 48.7 -62.1 -45.8 12.8 37.5 27.8 62 62 A R H < S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.878 113.6 49.9 -59.8 -36.8 14.6 37.8 31.1 63 63 A G H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 4,-0.4 0.937 109.8 47.0 -69.0 -47.9 15.5 34.1 30.7 64 64 A F H >X S+ 0 0 0 -4,-3.1 3,-1.1 1,-0.3 4,-1.0 0.797 102.4 64.7 -66.4 -25.9 16.8 34.3 27.2 65 65 A E T 3< S+ 0 0 90 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.553 99.7 55.0 -74.7 -1.9 18.9 37.3 28.0 66 66 A Q T <4 S+ 0 0 91 -3,-1.6 -60,-0.4 -4,-0.1 -1,-0.3 0.534 121.1 26.3-101.5 -12.9 20.8 35.0 30.3 67 67 A C T <4 S+ 0 0 1 -3,-1.1 20,-2.1 -4,-0.4 21,-0.5 0.248 125.5 16.9-134.4 13.6 21.6 32.5 27.6 68 68 A G E < -C 86 0A 9 -4,-1.0 2,-0.3 18,-0.3 18,-0.2 -0.915 66.6-107.8-164.0-170.8 21.6 34.5 24.4 69 69 A E E -C 85 0A 127 16,-2.1 16,-2.9 -2,-0.3 2,-0.3 -0.978 37.3 -99.6-137.6 147.5 21.6 37.8 22.6 70 70 A L E +C 84 0A 76 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.501 31.2 177.5 -72.1 124.1 19.0 39.8 20.8 71 71 A L E - 0 0 50 12,-3.4 2,-0.3 1,-0.4 13,-0.2 0.832 68.6 -22.3 -90.0 -41.3 19.1 39.5 17.0 72 72 A S E -C 83 0A 21 11,-1.4 11,-2.6 2,-0.0 -1,-0.4 -0.974 45.6-158.3-166.7 154.5 16.1 41.6 16.3 73 73 A E E +C 82 0A 77 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.944 25.0 176.2-141.4 115.1 12.9 43.0 17.8 74 74 A N E -C 81 0A 68 7,-2.0 7,-1.9 -2,-0.4 2,-0.6 -0.896 33.8-116.5-124.2 153.8 10.2 44.1 15.5 75 75 A X E +C 80 0A 124 -2,-0.3 2,-0.5 5,-0.2 -2,-0.0 -0.791 35.9 179.4 -89.4 118.0 6.6 45.4 15.9 76 76 A I E > -C 79 0A 70 3,-3.1 3,-1.3 -2,-0.6 -2,-0.0 -0.974 67.6 -22.4-125.4 115.8 4.3 42.9 14.3 77 77 A N T 3 S- 0 0 149 -2,-0.5 -1,-0.1 1,-0.3 30,-0.1 0.874 128.7 -46.2 53.6 43.6 0.5 43.7 14.4 78 78 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 28,-0.1 -3,-0.1 0.527 125.1 82.4 82.0 4.6 0.8 46.0 17.4 79 79 A R E < S-C 76 0A 32 -3,-1.3 -3,-3.1 25,-0.1 -1,-0.2 -0.993 77.9-106.1-142.2 149.2 3.1 43.8 19.5 80 80 A P E -C 75 0A 28 0, 0.0 24,-2.7 0, 0.0 2,-0.4 -0.404 22.0-164.9 -75.8 150.2 6.8 43.0 19.7 81 81 A I E -CD 74 103A 19 -7,-1.9 -7,-2.0 22,-0.2 2,-0.3 -0.985 10.8-158.0-133.0 118.9 8.4 39.8 18.5 82 82 A C E -CD 73 102A 0 20,-2.7 20,-3.4 -2,-0.4 2,-0.5 -0.786 6.1-159.2-100.0 143.8 11.9 39.1 19.6 83 83 A L E -CD 72 101A 15 -11,-2.6 -12,-3.4 -2,-0.3 -11,-1.4 -0.989 15.0-169.0-122.5 118.9 14.4 36.8 17.9 84 84 A F E -CD 70 100A 0 16,-2.6 16,-2.4 -2,-0.5 2,-0.6 -0.891 16.2-148.0-111.7 139.2 17.2 35.6 20.2 85 85 A K E -CD 69 99A 88 -16,-2.9 -16,-2.1 -2,-0.4 14,-0.2 -0.930 23.8-147.6-104.8 118.7 20.4 33.8 19.2 86 86 A L E -C 68 0A 8 12,-3.1 -18,-0.3 -2,-0.6 -79,-0.1 -0.548 16.8-133.0 -87.9 152.1 21.5 31.4 21.9 87 87 A H E S+ 0 0 73 -20,-2.1 -19,-0.1 -81,-0.2 -1,-0.1 0.832 100.8 27.2 -69.4 -32.5 25.0 30.4 22.8 88 88 A E E S- 0 0 77 -21,-0.5 -80,-0.3 -82,-0.2 -1,-0.2 -0.981 96.8-111.2-129.5 141.4 24.0 26.8 22.9 89 89 A P E - 0 0 35 0, 0.0 2,-0.8 0, 0.0 9,-0.2 -0.140 14.6-114.5 -76.1 164.8 21.1 25.3 20.9 90 90 A V E - D 0 97A 0 7,-2.5 7,-2.5 -82,-0.1 2,-0.5 -0.888 40.8-137.4 -92.8 113.4 17.7 23.9 21.5 91 91 A Q E + D 0 96A 89 -2,-0.8 2,-0.4 5,-0.2 5,-0.2 -0.650 29.1 173.2 -80.4 123.3 18.1 20.3 20.4 92 92 A V E > - D 0 95A 2 3,-2.6 3,-2.4 -2,-0.5 2,-0.1 -0.893 63.5 -59.5-133.3 101.5 15.1 19.0 18.4 93 93 A A T 3 S- 0 0 60 -2,-0.4 -1,-0.1 1,-0.3 -68,-0.0 -0.425 120.7 -19.2 59.4-129.8 15.8 15.5 17.0 94 94 A H T 3 S+ 0 0 87 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.602 121.4 101.0 -81.7 -11.3 18.8 16.0 14.8 95 95 A W E < - D 0 92A 15 -3,-2.4 -3,-2.6 -52,-0.0 2,-0.5 -0.456 56.6-158.3 -79.3 147.1 18.3 19.7 14.6 96 96 A Q E - D 0 91A 126 -5,-0.2 2,-0.7 -2,-0.2 -5,-0.2 -0.887 12.1-161.2-123.6 95.1 20.1 22.4 16.6 97 97 A F E + D 0 90A 1 -7,-2.5 -7,-2.5 -2,-0.5 -51,-0.1 -0.691 16.7 173.0 -81.4 112.3 18.0 25.5 16.7 98 98 A S E + 0 0 45 -2,-0.7 -12,-3.1 -53,-0.3 2,-0.5 0.631 63.6 65.3 -92.2 -13.5 20.2 28.4 17.7 99 99 A I E -bD 46 85A 2 -54,-0.5 -52,-2.2 -14,-0.2 2,-0.4 -0.931 62.3-169.7-117.0 129.9 17.5 31.0 17.1 100 100 A V E -bD 47 84A 0 -16,-2.4 -16,-2.6 -2,-0.5 2,-0.5 -0.962 13.2-145.2-118.8 133.0 14.3 31.3 19.2 101 101 A E E -bD 48 83A 28 -54,-2.7 -52,-2.3 -2,-0.4 -18,-0.2 -0.855 13.3-171.8 -98.4 126.9 11.3 33.5 18.3 102 102 A L E - D 0 82A 0 -20,-3.4 -20,-2.7 -2,-0.5 2,-0.4 -0.885 7.1-172.9-122.0 97.4 9.5 35.0 21.3 103 103 A P E - D 0 81A 1 0, 0.0 -52,-0.4 0, 0.0 -22,-0.2 -0.746 21.1-127.7 -94.8 137.3 6.3 36.8 20.2 104 104 A W - 0 0 19 -24,-2.7 -50,-0.1 -2,-0.4 -25,-0.1 -0.330 53.7 -67.6 -71.5 162.5 4.2 38.9 22.7 105 105 A P + 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -53,-0.1 -0.291 67.7 176.9 -54.2 130.2 0.5 38.0 22.9 106 106 A G - 0 0 33 2,-0.6 -29,-0.1 -55,-0.3 -28,-0.1 -0.220 45.4 -61.2-116.3-152.6 -1.2 38.9 19.6 107 107 A E S S+ 0 0 178 -2,-0.1 2,-0.3 -30,-0.1 -30,-0.0 0.947 113.7 65.7 -62.7 -54.3 -4.7 38.6 18.0 108 108 A K S S- 0 0 118 1,-0.1 2,-0.7 2,-0.0 -2,-0.6 -0.554 81.3-138.1 -74.7 132.4 -4.9 34.9 18.0 109 109 A R - 0 0 209 -2,-0.3 -57,-0.1 -4,-0.1 3,-0.1 -0.837 13.8-164.6 -97.0 112.5 -5.2 33.4 21.5 110 110 A Y - 0 0 45 -2,-0.7 56,-0.0 -59,-0.2 -60,-0.0 -0.857 9.0-154.1 -94.2 117.3 -3.1 30.2 21.9 111 111 A P S S+ 0 0 124 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.828 76.3 69.9 -61.3 -31.6 -4.2 28.4 25.1 112 112 A H S S- 0 0 86 -61,-0.1 2,-0.8 -3,-0.1 -62,-0.1 -0.773 70.8-151.3 -94.7 127.5 -0.8 26.7 25.6 113 113 A E + 0 0 43 -2,-0.5 2,-0.3 -62,-0.1 -62,-0.2 -0.863 64.3 53.7 -97.3 110.3 2.2 28.8 26.6 114 114 A G E S-A 50 0A 1 -64,-1.7 -64,-1.6 -2,-0.8 -97,-0.1 -0.983 94.3 -0.6 162.1-160.2 5.2 27.0 25.2 115 115 A W E +A 49 0A 4 -2,-0.3 -66,-0.2 -66,-0.2 3,-0.1 -0.286 54.6 157.4 -60.1 136.7 6.7 25.6 21.9 116 116 A E E - 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