==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOTAXIS 14-DEC-95 1YMU . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.BELLSOLELL,M.COLL . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 16.4 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 . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 3 2 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 7 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 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 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 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 A E 0 0 140 0, 0.0 197,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-163.5 19.4 15.1 15.7 2 6 A L - 0 0 12 1,-0.1 2,-0.9 195,-0.1 26,-0.3 -0.195 360.0-126.8 -54.2 146.7 19.2 12.3 13.1 3 7 A K - 0 0 72 195,-1.0 45,-1.8 43,-0.4 46,-1.3 -0.863 29.7-166.9-102.5 99.4 21.8 12.2 10.3 4 8 A F E -ab 29 49A 0 24,-3.0 26,-1.9 -2,-0.9 2,-0.4 -0.516 10.1-148.0 -79.6 160.2 19.9 12.2 7.1 5 9 A L E -ab 30 50A 0 44,-0.9 46,-2.7 24,-0.2 2,-0.5 -0.997 8.9-162.5-130.2 121.7 21.8 11.4 3.8 6 10 A V E -ab 31 51A 2 24,-1.7 26,-2.9 -2,-0.4 2,-0.5 -0.980 8.1-166.9-108.3 125.6 20.4 13.2 0.8 7 11 A V E +ab 32 52A 1 44,-2.2 46,-1.9 -2,-0.5 26,-0.2 -0.972 27.5 127.9-117.6 129.3 21.5 11.6 -2.4 8 12 A D - 0 0 16 24,-2.1 26,-0.1 -2,-0.5 6,-0.1 -0.774 51.1-138.9-176.4 131.2 21.1 13.3 -5.8 9 13 A D S S+ 0 0 63 46,-0.3 2,-0.7 -2,-0.2 24,-0.1 0.485 85.6 88.8 -76.3 0.2 23.6 14.0 -8.7 10 14 A F > - 0 0 138 1,-0.2 4,-2.0 2,-0.0 5,-0.3 -0.872 67.9-153.9-104.1 108.6 21.9 17.5 -9.1 11 15 A S H > S+ 0 0 79 -2,-0.7 4,-1.7 1,-0.2 3,-0.2 0.882 95.4 54.4 -45.4 -47.1 23.4 20.2 -6.9 12 16 A T H >> S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 3,-0.9 0.958 107.9 46.0 -55.0 -58.0 20.1 22.0 -6.9 13 17 A G H 3> S+ 0 0 14 1,-0.3 4,-2.3 2,-0.3 5,-0.3 0.788 109.9 53.2 -57.6 -33.8 18.0 19.1 -5.7 14 18 A R H 3X S+ 0 0 29 -4,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.847 111.8 49.9 -69.9 -29.6 20.4 18.2 -2.9 15 19 A R H X S+ 0 0 78 -4,-2.5 4,-2.2 2,-0.2 3,-0.6 0.989 117.8 42.7 -56.5 -62.0 16.2 21.9 -2.0 17 21 A V H 3X S+ 0 0 8 -4,-2.3 4,-2.0 1,-0.3 5,-0.2 0.913 111.0 55.2 -51.9 -48.2 15.9 18.7 -0.1 18 22 A R H 3X S+ 0 0 91 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.3 0.890 112.5 45.8 -53.2 -39.7 18.6 19.7 2.4 19 23 A N H <>S+ 0 0 0 -4,-2.0 5,-2.9 -5,-0.2 3,-1.1 0.949 112.8 45.4 -72.4 -50.2 14.7 19.1 6.2 22 26 A K H ><5S+ 0 0 149 -4,-1.8 3,-2.4 1,-0.3 -2,-0.2 0.958 112.8 50.0 -59.8 -47.4 16.3 22.1 8.0 23 27 A E T 3<5S+ 0 0 137 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.627 112.0 51.0 -67.4 -5.3 13.1 24.1 7.6 24 28 A L T < 5S- 0 0 43 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.402 129.9 -99.7-104.2 -10.1 11.4 21.0 9.0 25 29 A G T < 5S+ 0 0 47 -3,-2.4 2,-0.7 -4,-0.4 -3,-0.3 0.609 83.5 123.8 101.7 14.7 13.9 21.0 11.9 26 30 A F < + 0 0 17 -5,-2.9 -1,-0.2 1,-0.2 -2,-0.2 -0.923 25.1 168.6-109.8 108.2 16.4 18.3 10.9 27 31 A N + 0 0 117 -2,-0.7 2,-1.9 1,-0.1 -1,-0.2 0.917 55.3 81.9 -85.4 -44.0 19.9 19.8 10.9 28 32 A N + 0 0 52 -26,-0.3 -24,-3.0 -7,-0.1 2,-0.4 -0.410 58.4 144.0 -68.5 83.5 22.2 16.8 10.5 29 33 A V E +a 4 0A 3 -2,-1.9 -24,-0.2 -26,-0.2 2,-0.2 -0.905 19.9 173.3-129.3 99.6 21.9 16.5 6.8 30 34 A E E -a 5 0A 85 -26,-1.9 -24,-1.7 -2,-0.4 2,-0.3 -0.522 21.8-135.5 -94.0 171.7 25.0 15.3 4.8 31 35 A E E -a 6 0A 44 -26,-0.2 2,-0.3 -2,-0.2 -24,-0.2 -0.959 17.8-166.4-140.6 157.7 24.9 14.6 1.1 32 36 A A E -a 7 0A 0 -26,-2.9 -24,-2.1 -2,-0.3 3,-0.1 -0.899 16.4-146.5-132.7 158.9 25.9 12.2 -1.7 33 37 A E S S- 0 0 87 -2,-0.3 2,-0.3 1,-0.2 -26,-0.1 0.554 74.4 -5.0-104.4 -12.8 25.9 12.3 -5.5 34 38 A D S > S- 0 0 20 -26,-0.1 4,-2.3 1,-0.1 -1,-0.2 -0.972 83.6 -79.1-169.2 168.4 25.2 8.7 -6.5 35 39 A G H > S+ 0 0 0 24,-2.9 4,-2.8 22,-0.3 3,-0.2 0.879 129.3 47.8 -43.1 -46.2 24.7 5.2 -5.3 36 40 A V H > S+ 0 0 75 21,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.930 110.0 49.5 -64.8 -44.2 28.4 4.9 -5.0 37 41 A D H > S+ 0 0 37 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.775 115.2 47.4 -64.0 -30.3 29.0 8.2 -3.1 38 42 A A H >X S+ 0 0 0 -4,-2.3 4,-3.5 -3,-0.2 3,-0.7 0.972 109.4 49.2 -74.9 -58.5 26.2 7.2 -0.8 39 43 A L H 3X S+ 0 0 19 -4,-2.8 4,-3.0 1,-0.3 5,-0.2 0.930 110.0 51.4 -50.5 -52.5 27.3 3.6 -0.0 40 44 A N H 3< S+ 0 0 115 -4,-2.2 -1,-0.3 1,-0.2 4,-0.2 0.872 116.0 43.2 -53.9 -36.7 30.8 4.6 0.7 41 45 A K H X< S+ 0 0 61 -4,-0.8 3,-1.6 -3,-0.7 4,-0.5 0.925 112.6 50.5 -76.4 -42.9 29.4 7.3 3.1 42 46 A L H >< S+ 0 0 5 -4,-3.5 3,-2.2 1,-0.3 5,-0.3 0.862 95.6 72.8 -64.0 -32.3 26.9 5.1 4.7 43 47 A Q T 3< S+ 0 0 134 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.624 90.2 59.5 -58.8 -13.8 29.5 2.4 5.3 44 48 A A T < S- 0 0 89 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.723 102.3-148.9 -85.0 -23.5 30.9 4.6 8.1 45 49 A G < + 0 0 39 -3,-2.2 -1,-0.2 -4,-0.5 3,-0.1 -0.177 65.7 106.4 83.3-178.9 27.6 4.5 9.9 46 50 A G + 0 0 39 1,-0.3 2,-0.4 -3,-0.1 -43,-0.4 0.308 56.7 125.7 88.2 -11.1 25.9 6.9 12.2 47 51 A Y + 0 0 38 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.699 35.2 179.8 -83.7 122.9 23.4 7.6 9.3 48 52 A G + 0 0 4 -45,-1.8 2,-0.3 -2,-0.4 -44,-0.2 0.551 61.1 25.6-102.9 -9.5 19.8 7.2 10.4 49 53 A F E -b 4 0A 0 -46,-1.3 -44,-0.9 28,-0.1 2,-0.4 -0.984 58.6-155.9-152.7 146.5 17.8 8.1 7.3 50 54 A V E +bc 5 79A 0 28,-1.1 30,-3.2 -2,-0.3 2,-0.5 -0.989 8.8 179.9-130.2 124.6 18.3 8.0 3.5 51 55 A I E +bc 6 80A 1 -46,-2.7 -44,-2.2 -2,-0.4 2,-0.4 -0.977 19.2 173.7-116.6 132.0 16.5 10.1 0.9 52 56 A S E -bc 7 81A 2 28,-2.4 30,-2.7 -2,-0.5 -44,-0.2 -0.994 29.2-124.1-147.0 144.9 17.6 9.5 -2.7 53 57 A D E - c 0 82A 7 -46,-1.9 30,-0.2 -2,-0.4 3,-0.1 -0.124 24.2-127.8 -71.6 174.2 16.7 10.4 -6.2 54 58 A W S S+ 0 0 43 28,-0.9 7,-3.4 1,-0.2 2,-0.4 0.931 87.4 54.5 -88.6 -76.9 15.9 7.8 -8.8 55 59 A N S S+ 0 0 124 5,-0.2 -46,-0.3 6,-0.1 -1,-0.2 -0.473 70.8 150.5 -64.2 116.6 18.0 8.4 -11.9 56 60 A M - 0 0 9 -2,-0.4 -22,-0.1 -48,-0.1 3,-0.1 -0.989 43.9-112.0-149.8 142.2 21.7 8.6 -10.9 57 61 A P S S+ 0 0 60 0, 0.0 2,-1.9 0, 0.0 -22,-0.3 -0.317 96.0 12.1 -73.1 155.1 25.0 7.9 -12.6 58 62 A N S S+ 0 0 128 -24,-0.1 2,-0.2 -23,-0.1 -24,-0.1 -0.192 143.3 10.7 77.2 -49.1 27.3 4.9 -11.4 59 63 A M S S- 0 0 43 -2,-1.9 -24,-2.9 -3,-0.1 -23,-0.1 -0.762 81.5-145.4-162.6 112.9 24.4 3.5 -9.3 60 64 A D > - 0 0 51 -2,-0.2 4,-2.3 -26,-0.2 -5,-0.2 0.044 33.1 -92.7 -68.9-176.1 20.9 4.8 -9.5 61 65 A G H > S+ 0 0 0 -7,-3.4 4,-1.6 2,-0.2 -7,-0.2 0.953 121.1 50.8 -68.4 -51.9 18.3 5.1 -6.7 62 66 A L H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.814 113.1 47.7 -61.2 -28.2 16.6 1.7 -7.1 63 67 A E H > S+ 0 0 69 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.968 106.7 55.1 -75.3 -48.0 20.0 -0.0 -7.0 64 68 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.798 111.2 48.4 -51.3 -29.8 21.1 2.0 -3.9 65 69 A L H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.968 109.3 49.5 -73.6 -55.2 17.9 0.6 -2.3 66 70 A K H X S+ 0 0 107 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.857 116.3 45.7 -49.8 -39.1 18.6 -3.0 -3.4 67 71 A T H < S+ 0 0 46 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.882 109.7 50.9 -74.9 -43.6 22.1 -2.6 -1.9 68 72 A I H >< S+ 0 0 0 -4,-1.9 3,-1.6 -5,-0.3 6,-0.3 0.958 113.2 46.3 -59.9 -50.7 21.2 -0.9 1.4 69 73 A R H 3< S+ 0 0 52 -4,-2.5 5,-0.2 1,-0.3 -1,-0.2 0.927 106.3 58.8 -55.3 -48.7 18.6 -3.6 2.2 70 74 A A T 3< S+ 0 0 87 -4,-1.5 2,-0.5 -5,-0.3 -1,-0.3 0.216 92.5 81.0 -68.7 12.5 21.0 -6.4 1.3 71 75 A D S X> S- 0 0 61 -3,-1.6 3,-3.1 1,-0.2 4,-1.3 -0.928 72.1-150.0-123.8 108.4 23.4 -5.2 3.8 72 76 A G H >> S+ 0 0 39 -2,-0.5 3,-0.8 1,-0.3 4,-0.6 0.844 99.2 56.5 -38.8 -44.2 22.6 -6.3 7.4 73 77 A A H 34 S+ 0 0 63 1,-0.3 -1,-0.3 2,-0.1 100,-0.1 0.237 123.6 24.1 -75.3 11.3 24.3 -3.2 8.7 74 78 A M H X4 S+ 0 0 14 -3,-3.1 3,-1.4 -6,-0.3 -1,-0.3 0.200 90.8 101.6-156.3 3.8 22.0 -1.0 6.6 75 79 A S H << S+ 0 0 39 -4,-1.3 -3,-0.1 -3,-0.8 -2,-0.1 0.919 83.6 53.2 -63.8 -39.6 19.0 -3.2 6.1 76 80 A A T 3< S+ 0 0 33 -4,-0.6 -1,-0.3 97,-0.2 -7,-0.1 0.315 81.8 119.8 -80.6 9.3 17.1 -1.4 8.7 77 81 A L < - 0 0 20 -3,-1.4 23,-0.1 -9,-0.1 -28,-0.1 -0.581 65.4-126.1 -80.6 128.0 17.7 2.1 7.2 78 82 A P - 0 0 3 0, 0.0 -28,-1.1 0, 0.0 2,-0.3 -0.414 28.5-165.9 -63.8 152.3 14.6 4.1 6.2 79 83 A V E -c 50 0A 1 -30,-0.2 21,-1.5 19,-0.1 22,-0.8 -0.904 9.3-161.3-146.1 106.4 15.0 5.1 2.5 80 84 A L E -cd 51 101A 0 -30,-3.2 -28,-2.4 -2,-0.3 2,-0.5 -0.850 16.0-146.5 -88.2 127.3 12.7 7.8 1.0 81 85 A M E -cd 52 102A 0 20,-1.7 22,-2.3 -2,-0.5 2,-0.9 -0.872 1.9-147.5 -97.1 129.1 12.7 7.5 -2.8 82 86 A V E +cd 53 103A 7 -30,-2.7 -28,-0.9 -2,-0.5 22,-0.2 -0.838 25.6 179.8-102.5 98.0 12.4 10.8 -4.7 83 87 A T E - d 0 104A 2 20,-1.9 22,-3.2 -2,-0.9 2,-0.4 -0.332 20.6-133.9 -88.2 175.1 10.5 10.1 -7.9 84 88 A A E + d 0 105A 41 20,-0.2 2,-0.6 -2,-0.1 4,-0.2 -0.961 69.7 12.8-132.6 142.0 9.5 12.4 -10.7 85 89 A E S S- 0 0 147 20,-0.8 19,-0.1 -2,-0.4 2,-0.0 -0.826 99.1 -63.0 102.9-103.1 6.0 12.4 -12.4 86 90 A A S S- 0 0 57 -2,-0.6 -3,-0.1 0, 0.0 5,-0.0 -0.001 95.1 -16.1-146.6-106.8 3.1 10.6 -10.8 87 91 A K S S+ 0 0 186 3,-0.0 5,-0.1 4,-0.0 -2,-0.1 -0.353 75.6 177.0-113.6 50.5 2.4 6.9 -10.0 88 92 A K >> - 0 0 63 -4,-0.2 3,-1.8 1,-0.1 4,-0.6 -0.049 49.4-105.3 -51.9 153.3 5.1 5.4 -12.2 89 93 A E H 3> S+ 0 0 141 1,-0.3 4,-1.4 2,-0.2 3,-0.3 0.751 117.8 77.7 -52.0 -21.5 5.7 1.6 -12.4 90 94 A N H >> S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.907 80.2 64.4 -51.7 -52.1 8.7 2.7 -10.3 91 95 A I H X> S+ 0 0 24 -3,-1.8 4,-2.6 1,-0.3 3,-0.6 0.907 104.9 44.0 -41.5 -51.1 6.6 3.1 -7.2 92 96 A I H 3X S+ 0 0 116 -4,-0.6 4,-3.7 -3,-0.3 -1,-0.3 0.837 111.9 53.7 -66.8 -31.8 5.8 -0.6 -7.3 93 97 A A H S+ 0 0 0 -4,-2.1 5,-2.4 -3,-0.6 -2,-0.2 0.851 115.3 45.8 -78.8 -40.1 10.5 0.7 -5.0 95 99 A A H ><5S+ 0 0 39 -4,-2.6 3,-1.7 -5,-0.3 -2,-0.2 0.931 110.5 54.3 -66.1 -43.8 7.8 -1.2 -3.1 96 100 A Q H 3<5S+ 0 0 143 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.884 112.7 42.0 -55.9 -44.8 9.2 -4.4 -4.6 97 101 A A T 3<5S- 0 0 18 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.370 124.6-107.3 -84.2 3.4 12.6 -3.5 -3.2 98 102 A G T < 5 - 0 0 19 -3,-1.7 -3,-0.3 1,-0.1 2,-0.2 0.971 45.2-172.1 69.9 55.7 11.0 -2.4 0.0 99 103 A A < - 0 0 0 -5,-2.4 152,-2.3 -8,-0.2 -1,-0.1 -0.579 27.8-134.2 -76.3 139.6 11.3 1.4 -0.2 100 104 A S S S- 0 0 4 -21,-1.5 2,-0.3 150,-0.3 -20,-0.2 0.648 75.0 -53.1 -68.4 -13.3 10.3 3.0 3.0 101 105 A G E -d 80 0A 11 -22,-0.8 -20,-1.7 150,-0.1 2,-0.3 -0.965 53.2-119.1 165.3-173.4 8.3 5.4 0.8 102 106 A Y E -d 81 0A 67 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.984 7.4-157.2-158.8 150.1 8.4 7.8 -2.1 103 107 A V E -d 82 0A 1 -22,-2.3 -20,-1.9 -2,-0.3 2,-0.8 -0.999 20.9-132.5-133.2 135.0 7.8 11.5 -2.9 104 108 A V E -d 83 0A 44 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.771 44.4-100.0 -91.4 108.2 7.0 12.8 -6.3 105 109 A K E S+d 84 0A 76 -22,-3.2 -20,-0.8 -2,-0.8 2,-0.1 -0.481 104.8 53.7 -70.5 140.9 9.2 15.8 -7.0 106 110 A P S S+ 0 0 134 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.455 78.2 165.7 -76.9 140.1 8.5 18.7 -6.8 107 111 A F - 0 0 24 -4,-0.1 -2,-0.1 -2,-0.1 2,-0.1 -0.966 31.7-126.1-125.6 136.8 7.3 18.3 -3.2 108 112 A T >> - 0 0 89 -2,-0.4 4,-1.9 1,-0.1 3,-1.1 -0.362 31.8-104.0 -74.0 164.9 6.6 21.1 -0.7 109 113 A A H 3> S+ 0 0 17 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.850 124.3 55.1 -57.2 -35.1 8.2 21.1 2.8 110 114 A A H 3> S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.758 104.4 53.2 -71.7 -25.8 4.8 20.0 4.2 111 115 A T H <> S+ 0 0 51 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.883 108.1 48.5 -77.0 -37.3 4.8 17.0 1.9 112 116 A L H >X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 3,-0.6 0.997 113.1 51.8 -61.2 -51.4 8.2 15.9 3.0 113 117 A E H 3X S+ 0 0 95 -4,-2.4 4,-1.8 1,-0.3 -2,-0.2 0.841 109.2 46.4 -48.8 -51.7 6.8 16.4 6.5 114 118 A E H 3X S+ 0 0 120 -4,-2.5 4,-1.1 1,-0.2 -1,-0.3 0.885 115.5 49.4 -61.9 -34.3 3.7 14.3 5.9 115 119 A K H > - 0 0 132 1,-0.2 4,-1.9 2,-0.0 3,-0.6 -0.963 69.1-153.7-117.4 114.6 17.6 -14.9 32.2 137 15 B S H 3> S+ 0 0 61 -2,-0.5 4,-3.2 1,-0.2 3,-0.5 0.921 96.0 52.9 -47.7 -57.7 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