==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 02-OCT-10 3P2H . COMPND 2 MOLECULE: AHL SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA GLUMAE; . AUTHOR S.YU,S.RHEE . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 21.2 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 . 1 0.5 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-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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.3 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 1 0 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 1 2 1 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 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 M 0 0 91 0, 0.0 2,-0.4 0, 0.0 58,-0.2 0.000 360.0 360.0 360.0 170.6 1.0 85.1 35.5 2 2 A Q E -A 58 0A 134 56,-1.9 56,-2.6 2,-0.0 2,-0.3 -0.960 360.0-137.5-120.7 138.2 0.5 81.9 33.5 3 3 A T E -A 57 0A 52 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.774 13.2-167.1-104.7 145.7 -0.4 78.6 35.2 4 4 A F E -A 56 0A 76 52,-2.8 52,-2.7 -2,-0.3 2,-0.6 -0.983 6.3-158.3-131.3 118.7 0.9 75.1 34.6 5 5 A V E -A 55 0A 50 -2,-0.4 2,-0.7 50,-0.2 50,-0.2 -0.871 3.8-163.3-102.0 123.3 -0.7 72.0 36.0 6 6 A H E +A 54 0A 47 48,-3.1 48,-2.3 -2,-0.6 3,-0.1 -0.914 30.1 144.2-108.1 110.5 1.4 68.9 36.3 7 7 A E + 0 0 84 -2,-0.7 -1,-0.1 46,-0.2 3,-0.1 -0.100 36.4 106.1-137.1 37.6 -0.6 65.7 36.7 8 8 A A S S- 0 0 100 1,-0.4 2,-0.2 2,-0.0 43,-0.1 -0.084 87.5 -99.0-109.3 32.8 1.4 63.1 34.8 9 9 A G S S+ 0 0 35 43,-0.2 -1,-0.4 41,-0.1 42,-0.1 -0.562 93.4 26.0 87.1-154.0 2.9 61.1 37.6 10 10 A R S S- 0 0 187 -2,-0.2 40,-0.1 1,-0.1 3,-0.1 -0.161 87.8-115.9 -49.3 126.4 6.5 61.7 38.8 11 11 A L - 0 0 31 1,-0.1 -1,-0.1 -5,-0.1 2,-0.0 -0.283 34.5 -98.3 -62.8 145.4 7.6 65.2 38.0 12 12 A P >> - 0 0 59 0, 0.0 4,-2.3 0, 0.0 3,-0.9 -0.417 39.6-109.3 -65.7 146.0 10.4 65.6 35.6 13 13 A A H 3> S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.848 115.7 49.8 -41.4 -51.7 13.7 66.1 37.5 14 14 A H H 3> S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.838 112.0 47.9 -63.8 -32.8 14.2 69.8 36.5 15 15 A I H <> S+ 0 0 12 -3,-0.9 4,-2.9 2,-0.2 5,-0.3 0.885 109.7 53.0 -73.5 -39.3 10.6 70.7 37.5 16 16 A A H X S+ 0 0 23 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.902 112.7 44.8 -61.5 -41.4 11.0 68.9 40.8 17 17 A A H X S+ 0 0 55 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.931 115.0 47.1 -69.0 -45.6 14.2 70.9 41.6 18 18 A E H X S+ 0 0 62 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.898 116.5 43.3 -63.9 -42.5 12.7 74.2 40.5 19 19 A L H X S+ 0 0 6 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.895 111.9 54.5 -70.0 -40.9 9.5 73.7 42.4 20 20 A G H X S+ 0 0 4 -4,-2.2 4,-1.9 -5,-0.3 23,-0.9 0.860 109.4 48.1 -60.5 -36.4 11.4 72.4 45.4 21 21 A S H X S+ 0 0 30 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.896 111.1 49.6 -71.4 -42.2 13.5 75.5 45.4 22 22 A Y H X S+ 0 0 6 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.911 112.2 48.5 -64.1 -41.0 10.6 77.9 45.2 23 23 A R H X>S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 5,-0.7 0.887 108.9 53.7 -66.5 -37.2 8.9 76.1 48.0 24 24 A Y H X>S+ 0 0 11 -4,-1.9 5,-2.1 -5,-0.2 4,-1.7 0.947 109.3 48.3 -60.8 -48.1 12.0 76.3 50.1 25 25 A R H <>S+ 0 0 89 -4,-2.3 5,-1.8 3,-0.2 -1,-0.2 0.863 120.1 36.9 -61.6 -36.9 12.2 80.0 49.6 26 26 A V H <>S+ 0 0 16 -4,-1.9 5,-2.3 3,-0.2 6,-0.2 0.967 126.5 30.4 -80.8 -57.9 8.5 80.6 50.5 27 27 A F H <5S+ 0 0 5 -4,-2.5 6,-2.7 3,-0.2 7,-0.2 0.789 132.8 28.8 -76.6 -29.1 7.8 78.1 53.3 28 28 A V T < - 0 0 33 -2,-0.3 3,-1.5 4,-0.0 -2,-0.0 -0.605 50.4 -71.9-130.4-167.1 7.4 66.2 52.8 46 46 A Q T 3 S+ 0 0 120 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.589 121.8 66.9 -68.7 -9.9 5.7 62.8 52.8 47 47 A Y T 3 S+ 0 0 1 1,-0.1 2,-1.0 2,-0.1 -1,-0.3 0.435 74.7 92.7 -92.2 1.2 2.8 64.2 50.7 48 48 A D < + 0 0 28 -3,-1.5 2,-0.2 4,-0.1 -1,-0.1 -0.817 60.3 149.1 -95.9 97.2 5.0 64.8 47.6 49 49 A R > - 0 0 59 -2,-1.0 3,-1.4 1,-0.0 -40,-0.1 -0.721 64.7 -94.8-124.5 174.1 4.5 61.5 45.7 50 50 A D T 3 S+ 0 0 77 1,-0.3 -41,-0.1 -2,-0.2 -1,-0.0 0.845 126.2 48.4 -58.7 -33.4 4.3 60.3 42.1 51 51 A D T 3 S+ 0 0 50 -43,-0.1 -1,-0.3 -42,-0.1 -42,-0.1 0.516 84.8 116.3 -86.5 -5.4 0.5 60.7 42.2 52 52 A T < - 0 0 3 -3,-1.4 2,-0.4 19,-0.1 -43,-0.2 -0.349 60.1-137.4 -65.0 141.9 0.6 64.3 43.7 53 53 A V E - B 0 70A 2 17,-2.3 17,-2.9 -46,-0.1 2,-0.4 -0.862 21.2-164.8-103.6 136.9 -0.8 67.0 41.5 54 54 A Y E -AB 6 69A 15 -48,-2.3 -48,-3.1 -2,-0.4 2,-0.4 -0.947 14.9-160.7-127.3 146.6 1.0 70.3 41.2 55 55 A V E -AB 5 68A 0 13,-2.2 13,-1.4 -2,-0.4 2,-0.4 -0.985 13.6-173.2-121.3 128.7 0.1 73.8 39.9 56 56 A L E -AB 4 67A 1 -52,-2.7 -52,-2.8 -2,-0.4 2,-0.4 -0.980 10.5-154.2-124.0 137.0 3.0 76.2 39.1 57 57 A G E -AB 3 66A 0 9,-2.6 8,-3.0 -2,-0.4 9,-0.9 -0.908 13.5-164.2-107.9 138.5 2.6 79.8 38.2 58 58 A R E -AB 2 64A 35 -56,-2.6 -56,-1.9 -2,-0.4 6,-0.2 -0.973 8.8-137.1-126.5 140.9 5.3 81.5 36.1 59 59 A D > - 0 0 55 4,-2.6 3,-2.8 -2,-0.4 6,-0.0 -0.094 46.6 -76.0 -83.2-175.1 6.0 85.1 35.4 60 60 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.713 133.9 52.0 -55.7 -21.4 6.9 86.9 32.2 61 61 A N T 3 S- 0 0 132 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.273 119.0-109.3 -99.3 10.9 10.4 85.5 32.5 62 62 A G S < S+ 0 0 36 -3,-2.8 2,-0.3 1,-0.3 -2,-0.1 0.600 74.0 139.2 73.9 10.7 9.2 81.9 33.0 63 63 A E - 0 0 115 1,-0.1 -4,-2.6 2,-0.0 -1,-0.3 -0.685 62.6 -99.0 -90.7 142.9 10.3 81.9 36.6 64 64 A I E +B 58 0A 14 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.346 47.2 161.4 -62.1 128.7 8.1 80.3 39.3 65 65 A C E + 0 0 14 -8,-3.0 41,-4.1 1,-0.3 2,-0.3 0.131 63.8 23.0-132.3 16.0 5.9 82.9 41.1 66 66 A G E -BC 57 105A 0 -9,-0.9 -9,-2.6 39,-0.3 -1,-0.3 -0.923 57.8-175.0-177.0 150.7 3.3 80.6 42.6 67 67 A C E -BC 56 104A 2 37,-2.5 37,-2.4 -2,-0.3 2,-0.3 -0.976 3.8-179.9-151.4 163.9 2.6 77.0 43.6 68 68 A A E -B 55 0A 2 -13,-1.4 -13,-2.2 -2,-0.3 2,-0.4 -0.964 15.6-144.6-162.9 150.8 -0.1 74.6 44.8 69 69 A R E -BC 54 101A 0 32,-2.4 32,-2.4 -2,-0.3 2,-0.4 -0.983 11.8-164.2-124.9 133.5 -0.4 71.0 45.8 70 70 A L E +BC 53 100A 0 -17,-2.9 -17,-2.3 -2,-0.4 30,-0.2 -0.975 10.9 173.2-121.8 131.0 -3.5 68.8 45.2 71 71 A L E - C 0 99A 0 28,-1.9 28,-3.6 -2,-0.4 2,-0.2 -0.992 32.1-119.2-135.7 142.3 -4.2 65.5 46.8 72 72 A P E > - C 0 98A 14 0, 0.0 3,-1.4 0, 0.0 26,-0.2 -0.585 19.2-135.7 -78.6 142.5 -7.2 63.2 46.8 73 73 A T T 3 S+ 0 0 0 24,-2.1 22,-0.1 21,-0.6 4,-0.1 0.638 99.3 75.3 -73.7 -11.0 -8.7 62.6 50.2 74 74 A T T 3 S+ 0 0 61 20,-0.3 -1,-0.3 23,-0.3 19,-0.1 0.546 100.4 50.4 -75.2 -5.7 -9.1 58.9 49.5 75 75 A R S < S- 0 0 122 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.826 113.1 -63.6-124.7 166.1 -5.3 58.7 50.0 76 76 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.187 61.0 175.4 -51.6 135.1 -3.1 60.0 52.8 77 77 A Y > - 0 0 0 -4,-0.1 4,-2.5 1,-0.1 5,-0.4 -0.971 39.1-108.8-144.5 160.6 -3.1 63.8 53.2 78 78 A L H >>S+ 0 0 27 -2,-0.3 4,-2.6 1,-0.2 5,-1.4 0.895 112.3 43.4 -52.8 -57.5 -1.8 66.6 55.5 79 79 A L H 45S+ 0 0 0 3,-0.2 7,-0.2 1,-0.2 -1,-0.2 0.915 116.7 51.1 -58.9 -41.9 -4.9 67.8 57.4 80 80 A Q H 45S+ 0 0 40 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.944 123.9 23.2 -60.5 -54.7 -5.9 64.2 57.9 81 81 A E H <5S+ 0 0 105 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.845 134.3 29.1 -85.5 -38.6 -2.7 62.8 59.3 82 82 A V T <5S+ 0 0 59 -4,-2.6 -3,-0.2 -5,-0.4 3,-0.2 0.890 131.5 22.6 -92.9 -45.7 -0.9 65.8 60.8 83 83 A F > < + 0 0 60 -5,-1.4 3,-1.8 1,-0.1 4,-0.2 -0.218 68.7 135.9-119.8 47.2 -3.6 68.3 61.8 84 84 A P G > + 0 0 62 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.783 68.0 68.0 -62.8 -25.6 -6.8 66.3 62.3 85 85 A H G 3 S+ 0 0 136 1,-0.3 -2,-0.1 -3,-0.2 -5,-0.1 0.547 85.1 70.7 -71.9 -6.7 -7.6 68.2 65.6 86 86 A L G < S+ 0 0 13 -3,-1.8 79,-0.4 -7,-0.2 2,-0.3 0.620 85.3 92.1 -83.3 -11.6 -8.2 71.3 63.5 87 87 A L < - 0 0 24 -3,-1.5 66,-0.2 -4,-0.2 4,-0.1 -0.604 67.3-150.1 -90.3 143.4 -11.4 69.8 62.2 88 88 A A S S+ 0 0 73 64,-2.5 2,-0.2 -2,-0.3 65,-0.1 0.901 91.3 21.5 -70.9 -40.6 -14.8 70.1 63.7 89 89 A D S S- 0 0 131 63,-0.5 -2,-0.1 1,-0.1 2,-0.0 -0.598 106.9 -66.3-118.6 178.5 -15.6 66.6 62.3 90 90 A E - 0 0 184 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.347 64.6 -90.7 -66.8 148.1 -13.5 63.6 61.2 91 93 A A - 0 0 17 -11,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.382 47.9-116.1 -62.8 129.9 -11.3 64.1 58.1 92 94 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.300 22.4-167.5 -70.3 147.9 -13.2 63.2 54.9 93 95 A R + 0 0 168 -19,-0.1 2,-0.3 -2,-0.0 -19,-0.2 -0.863 39.8 134.7-133.3 92.0 -12.2 60.3 52.6 94 96 A S > - 0 0 38 -2,-0.4 3,-1.3 3,-0.4 -21,-0.6 -0.998 63.3-133.4-145.9 147.5 -14.2 61.0 49.5 95 97 A A T 3 S+ 0 0 67 -2,-0.3 -1,-0.1 1,-0.3 -21,-0.0 0.729 110.7 60.0 -69.6 -19.2 -13.7 61.0 45.7 96 98 A H T 3 S+ 0 0 75 31,-0.2 32,-3.1 32,-0.1 33,-1.7 0.442 98.7 66.6 -88.4 -0.3 -15.6 64.3 45.8 97 99 A V E < + d 0 129A 6 -3,-1.3 -24,-2.1 30,-0.2 -3,-0.4 -0.985 56.4 178.8-128.3 129.8 -13.0 66.0 48.1 98 100 A W E -Cd 72 130A 15 31,-1.9 33,-1.8 -2,-0.4 2,-0.5 -0.917 26.6-122.6-123.2 149.9 -9.4 66.9 47.3 99 101 A E E -Cd 71 131A 3 -28,-3.6 -28,-1.9 -2,-0.3 2,-0.5 -0.822 15.1-154.7 -99.3 131.9 -6.9 68.7 49.6 100 102 A L E +C 70 0A 17 31,-2.1 2,-0.3 -2,-0.5 -30,-0.2 -0.901 29.5 154.1-103.3 123.5 -5.2 71.9 48.6 101 103 A S E +C 69 0A 10 -32,-2.4 -32,-2.4 -2,-0.5 3,-0.1 -0.846 46.0 36.8-139.9 177.7 -1.9 72.5 50.3 102 104 A R E S+ 0 0 26 -2,-0.3 2,-0.5 -34,-0.2 -1,-0.2 0.905 75.1 169.7 39.7 55.3 1.4 74.3 49.9 103 105 A F E + 0 0 30 -35,-0.2 2,-0.3 -3,-0.1 -35,-0.2 -0.866 3.6 146.3-101.1 123.5 -0.5 77.2 48.2 104 106 A A E -C 67 0A 11 -37,-2.4 -37,-2.5 -2,-0.5 2,-0.4 -0.995 27.8-162.4-155.6 153.4 1.4 80.4 47.6 105 107 A A E C 66 0A 34 -2,-0.3 -39,-0.3 -39,-0.2 6,-0.1 -0.996 360.0 360.0-141.8 132.6 1.7 83.3 45.1 106 108 A T 0 0 113 -41,-4.1 -40,-0.1 -2,-0.4 -1,-0.1 0.671 360.0 360.0-105.4 360.0 4.5 85.8 44.6 107 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 108 119 A A > 0 0 68 0, 0.0 4,-0.9 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0-100.4 -3.9 89.7 45.3 109 120 A W T 4 + 0 0 222 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.258 360.0 66.0 -91.4 9.7 -4.7 89.3 41.6 110 121 A S T > S+ 0 0 41 2,-0.1 4,-1.2 -4,-0.1 -1,-0.2 0.787 94.5 52.8 -95.5 -41.1 -1.9 86.7 41.8 111 122 A V H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.914 100.8 64.3 -61.9 -43.0 -3.8 84.3 44.1 112 123 A R H X S+ 0 0 84 -4,-0.9 4,-2.9 1,-0.2 5,-0.2 0.902 102.0 44.2 -50.4 -55.5 -6.8 84.2 41.8 113 124 A P H > S+ 0 0 35 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.892 114.1 51.6 -60.4 -37.6 -5.1 82.6 38.8 114 125 A M H X S+ 0 0 0 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.923 113.0 45.0 -63.7 -43.8 -3.4 80.0 41.0 115 126 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.920 109.9 55.1 -66.2 -43.6 -6.7 79.2 42.7 116 127 A A H X S+ 0 0 15 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.904 108.7 48.2 -56.2 -44.4 -8.5 79.0 39.4 117 128 A A H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.931 113.0 47.8 -62.7 -47.3 -6.0 76.5 38.0 118 129 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.953 114.2 45.8 -59.1 -52.3 -6.3 74.3 41.1 119 130 A V H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.945 112.5 50.6 -56.6 -50.9 -10.1 74.4 41.2 120 131 A E H X S+ 0 0 54 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.929 113.5 45.6 -52.7 -51.4 -10.3 73.6 37.5 121 132 A C H X S+ 0 0 5 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.954 114.0 47.2 -58.8 -53.4 -8.0 70.7 37.8 122 133 A A H <>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 3,-0.5 0.885 111.9 51.5 -57.1 -41.9 -9.6 69.2 40.9 123 134 A A H ><5S+ 0 0 13 -4,-3.0 3,-2.5 -5,-0.2 -1,-0.2 0.933 106.0 53.3 -62.3 -47.0 -13.1 69.6 39.3 124 135 A R H 3<5S+ 0 0 166 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.713 106.1 55.9 -60.9 -19.9 -12.0 67.8 36.2 125 136 A R T 3<5S- 0 0 117 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.285 130.6 -95.2 -94.5 7.0 -10.8 65.0 38.4 126 137 A G T < 5S+ 0 0 36 -3,-2.5 -3,-0.2 1,-0.3 2,-0.2 0.464 73.9 148.0 95.8 2.4 -14.3 64.7 40.0 127 138 A A < + 0 0 5 -5,-2.6 -1,-0.3 -6,-0.2 -30,-0.2 -0.488 25.2 180.0 -74.9 140.4 -13.9 66.9 43.1 128 139 A R S S+ 0 0 151 -32,-3.1 42,-2.4 1,-0.3 2,-0.3 0.473 72.9 23.6-111.9 -11.7 -16.9 68.9 44.3 129 140 A Q E -dE 97 169A 55 -33,-1.7 -31,-1.9 40,-0.2 2,-0.4 -0.991 62.8-146.2-152.4 154.0 -15.0 70.5 47.2 130 141 A L E -dE 98 168A 3 38,-2.2 38,-2.1 -2,-0.3 2,-0.3 -0.914 18.5-172.8-118.7 148.0 -11.5 71.4 48.3 131 142 A I E +dE 99 167A 2 -33,-1.8 -31,-2.1 -2,-0.4 2,-0.2 -0.979 18.1 128.2-140.0 150.9 -10.3 71.3 51.9 132 143 A G E - 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