==== 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 02-OCT-10 3P2F . COMPND 2 MOLECULE: AHL SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA GLUMAE; . AUTHOR S.YU,S.RHEE . 175 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 21.7 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.6 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 0 1 1 0 0 0 1 0 0 1 0 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 2 0 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 50,-0.2 0.000 360.0 360.0 360.0-178.8 41.2 99.2 -52.0 2 2 A Q E -A 50 0A 133 48,-1.8 48,-2.4 2,-0.0 2,-0.3 -0.980 360.0-135.7-128.2 138.4 38.1 97.9 -53.9 3 3 A T E -A 49 0A 54 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.763 14.1-169.3-103.7 146.9 34.8 97.1 -52.3 4 4 A F E -A 48 0A 68 44,-2.3 44,-2.9 -2,-0.3 2,-0.6 -0.978 6.7-159.0-133.6 117.7 32.5 94.1 -52.8 5 5 A V E -A 47 0A 44 -2,-0.4 2,-0.5 42,-0.2 42,-0.3 -0.877 6.3-164.4-102.3 124.1 29.0 93.9 -51.4 6 6 A H E +A 46 0A 48 40,-3.7 40,-2.3 -2,-0.6 5,-0.1 -0.935 32.2 137.3-109.0 119.7 27.5 90.4 -51.1 7 7 A E + 0 0 94 -2,-0.5 3,-0.1 38,-0.2 -1,-0.1 0.000 33.9 108.0-152.4 35.5 23.7 90.2 -50.6 8 8 A A S S- 0 0 106 1,-0.4 2,-0.3 2,-0.0 35,-0.1 0.014 89.5 -95.9-104.9 26.7 22.4 87.4 -52.8 9 9 A G S S+ 0 0 33 35,-0.2 -1,-0.4 33,-0.1 34,-0.1 -0.681 93.1 26.3 97.1-153.6 21.7 85.0 -50.0 10 10 A R S S- 0 0 189 -2,-0.3 32,-0.1 1,-0.1 3,-0.1 -0.199 86.9-113.4 -51.3 124.3 24.0 82.3 -48.7 11 11 A L - 0 0 29 1,-0.1 -1,-0.1 -5,-0.1 5,-0.0 -0.231 34.2 -99.5 -59.2 141.9 27.7 83.2 -49.4 12 12 A P >> - 0 0 62 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.373 39.1-112.6 -60.3 147.8 29.5 81.0 -51.9 13 13 A A H 3> S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.865 115.1 52.4 -51.5 -44.2 31.6 78.5 -49.9 14 14 A H H 3> S+ 0 0 134 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.796 110.1 49.2 -66.2 -26.7 34.9 79.9 -51.0 15 15 A I H <> S+ 0 0 12 -3,-0.9 4,-3.0 2,-0.2 5,-0.3 0.903 108.7 52.0 -77.6 -42.4 33.9 83.4 -49.9 16 16 A A H X S+ 0 0 24 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.889 110.5 48.4 -60.9 -39.9 32.7 82.3 -46.5 17 17 A A H X S+ 0 0 52 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.909 113.5 47.7 -68.3 -39.5 36.0 80.5 -45.8 18 18 A E H X S+ 0 0 54 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.947 115.5 42.8 -66.0 -49.7 37.9 83.6 -46.9 19 19 A L H X S+ 0 0 6 -4,-3.0 4,-3.3 1,-0.2 5,-0.3 0.906 111.8 56.4 -62.7 -42.1 35.9 86.1 -44.9 20 20 A G H X S+ 0 0 3 -4,-2.6 4,-1.7 -5,-0.3 15,-0.8 0.897 108.8 46.4 -56.9 -42.6 35.9 83.7 -41.9 21 21 A S H X S+ 0 0 34 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.934 113.0 48.1 -66.7 -47.5 39.7 83.6 -41.9 22 22 A Y H X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.947 112.3 49.1 -58.8 -48.0 40.1 87.3 -42.2 23 23 A R H X>S+ 0 0 5 -4,-3.3 4,-2.2 1,-0.2 5,-0.6 0.846 110.4 52.1 -61.9 -31.4 37.5 87.9 -39.4 24 24 A Y H X>S+ 0 0 76 -4,-1.7 4,-1.8 -5,-0.3 5,-1.8 0.956 110.1 47.7 -67.7 -49.5 39.4 85.3 -37.3 25 25 A R H <>S+ 0 0 93 -4,-2.7 5,-2.0 3,-0.2 -2,-0.2 0.850 121.5 36.8 -59.0 -37.3 42.8 87.1 -37.8 26 26 A V H <>S+ 0 0 6 -4,-2.3 5,-1.3 -5,-0.2 -2,-0.2 0.966 127.0 29.4 -81.6 -58.8 41.2 90.5 -37.0 27 27 A F H <5S+ 0 0 45 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.754 132.2 31.5 -77.3 -25.7 38.7 89.9 -34.2 28 28 A V T < - 0 0 32 -2,-0.3 3,-1.6 4,-0.0 -2,-0.0 -0.602 50.1 -72.5-128.2-168.6 28.3 83.7 -34.6 38 46 A Q T 3 S+ 0 0 124 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.566 121.4 66.6 -67.4 -10.1 24.5 83.3 -34.7 39 47 A Y T 3 S+ 0 0 2 1,-0.1 2,-1.1 2,-0.1 -1,-0.3 0.448 75.2 92.7 -92.7 0.4 24.2 86.5 -36.7 40 48 A D < + 0 0 16 -3,-1.6 2,-0.2 4,-0.1 -1,-0.1 -0.797 60.4 143.2 -94.2 95.2 25.9 85.1 -39.8 41 49 A R > - 0 0 62 -2,-1.1 3,-0.5 -32,-0.0 -32,-0.1 -0.591 66.6 -90.2-123.8-175.4 22.9 83.8 -41.7 42 50 A D T 3 S+ 0 0 73 1,-0.2 -33,-0.1 -2,-0.2 -2,-0.0 0.832 124.9 49.2 -68.4 -33.3 21.7 83.5 -45.3 43 51 A D T 3 S+ 0 0 74 -35,-0.1 -1,-0.2 -34,-0.1 -34,-0.1 0.558 86.0 114.8 -83.1 -8.8 20.0 86.9 -45.3 44 52 A T < - 0 0 3 -3,-0.5 2,-0.4 19,-0.1 -35,-0.2 -0.347 59.0-142.2 -64.1 141.0 23.1 88.6 -43.8 45 53 A V E - B 0 62A 1 17,-1.9 17,-3.0 -38,-0.1 2,-0.3 -0.900 18.8-171.3-108.5 134.2 24.7 91.2 -46.1 46 54 A Y E -AB 6 61A 11 -40,-2.3 -40,-3.7 -2,-0.4 2,-0.4 -0.908 14.7-160.4-124.3 152.3 28.5 91.5 -46.2 47 55 A V E -AB 5 60A 1 13,-2.0 13,-1.2 -2,-0.3 2,-0.4 -1.000 14.7-168.7-130.1 128.3 30.9 94.0 -47.7 48 56 A L E -AB 4 59A 0 -44,-2.9 -44,-2.3 -2,-0.4 2,-0.4 -0.949 11.6-146.5-120.3 142.4 34.5 92.9 -48.3 49 57 A G E -AB 3 58A 0 9,-2.2 8,-2.8 -2,-0.4 9,-0.9 -0.862 15.9-164.3-105.1 140.0 37.5 95.1 -49.2 50 58 A R E -AB 2 56A 32 -48,-2.4 -48,-1.8 -2,-0.4 6,-0.2 -0.969 9.7-136.9-126.9 142.5 40.2 93.6 -51.4 51 59 A D > - 0 0 53 4,-2.7 3,-2.1 -2,-0.4 6,-0.0 -0.101 45.6 -79.9 -83.1-173.5 43.7 94.9 -52.0 52 60 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.707 133.0 54.6 -62.4 -20.1 45.6 95.0 -55.3 53 61 A N T 3 S- 0 0 136 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.296 119.8-109.4 -95.8 7.4 46.3 91.3 -54.9 54 62 A G S < S+ 0 0 35 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.542 74.4 138.4 77.5 6.4 42.7 90.4 -54.5 55 63 A E - 0 0 120 1,-0.1 -4,-2.7 2,-0.0 -1,-0.3 -0.644 62.8-100.7 -88.7 142.7 43.1 89.6 -50.8 56 64 A I E +B 50 0A 14 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.406 45.9 162.7 -64.4 124.8 40.6 90.7 -48.2 57 65 A C E + 0 0 18 -8,-2.8 41,-2.5 1,-0.2 2,-0.3 0.047 64.5 22.4-129.8 20.6 41.8 93.8 -46.4 58 66 A G E -BC 49 97A 0 -9,-0.9 -9,-2.2 39,-0.3 2,-0.3 -0.921 58.7-174.7-178.3 154.9 38.4 94.9 -44.9 59 67 A C E -BC 48 96A 1 37,-2.5 37,-2.5 -2,-0.3 2,-0.3 -0.990 3.7-179.0-157.9 160.7 35.0 93.6 -43.9 60 68 A A E -B 47 0A 2 -13,-1.2 -13,-2.0 -2,-0.3 2,-0.4 -0.968 14.5-147.3-161.0 148.9 31.6 94.7 -42.6 61 69 A R E -BC 46 93A 0 32,-2.3 32,-2.4 -2,-0.3 2,-0.4 -0.987 11.9-166.2-127.5 123.7 28.3 93.0 -41.7 62 70 A L E +BC 45 92A 1 -17,-3.0 -17,-1.9 -2,-0.4 30,-0.2 -0.897 9.3 176.5-110.7 139.4 24.9 94.6 -42.2 63 71 A L E - C 0 91A 0 28,-1.6 28,-3.2 -2,-0.4 2,-0.3 -0.998 32.0-115.6-141.7 142.5 21.7 93.3 -40.6 64 72 A P E > - C 0 90A 19 0, 0.0 3,-1.5 0, 0.0 26,-0.2 -0.594 20.2-138.6 -77.7 136.3 18.1 94.6 -40.6 65 73 A T T 3 S+ 0 0 0 24,-1.8 4,-0.1 21,-0.5 22,-0.1 0.573 99.0 73.1 -71.3 -8.1 17.0 95.6 -37.1 66 74 A T T 3 S+ 0 0 56 20,-0.2 -1,-0.3 23,-0.2 21,-0.1 0.437 99.9 54.9 -82.7 -0.3 13.6 93.9 -37.8 67 75 A R S < S- 0 0 131 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.851 112.8 -68.8-125.3 161.9 15.4 90.6 -37.5 68 76 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.224 60.7 178.1 -54.0 133.6 17.6 89.4 -34.6 69 77 A Y > - 0 0 0 -4,-0.1 4,-2.0 1,-0.1 5,-0.3 -0.962 39.6-109.8-141.7 161.1 20.9 91.3 -34.2 70 78 A L H >>S+ 0 0 19 -2,-0.3 4,-2.3 1,-0.2 5,-1.0 0.878 112.7 46.1 -51.3 -53.4 24.0 91.6 -32.0 71 79 A L H >5S+ 0 0 0 3,-0.2 4,-1.0 1,-0.2 7,-0.2 0.949 112.5 53.1 -58.8 -50.2 23.4 94.9 -30.2 72 80 A Q H 45S+ 0 0 47 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.888 124.5 19.1 -53.5 -50.6 19.8 93.9 -29.5 73 81 A E H <5S+ 0 0 105 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.578 131.1 38.1-105.5 -7.9 20.4 90.5 -27.8 74 82 A V H <5S+ 0 0 56 -4,-2.3 -3,-0.2 -5,-0.3 3,-0.1 0.757 130.5 20.7-108.7 -33.9 24.0 90.6 -26.7 75 83 A F ><< + 0 0 49 -5,-1.0 3,-2.3 -4,-1.0 4,-0.3 -0.139 69.8 139.3-128.5 41.0 24.5 94.2 -25.6 76 84 A P G > + 0 0 68 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.812 69.7 65.8 -54.8 -29.9 21.1 95.5 -24.8 77 85 A H G 3 S+ 0 0 138 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.1 0.519 85.7 71.5 -71.7 -5.1 22.5 97.3 -21.7 78 86 A L G < S+ 0 0 7 -3,-2.3 79,-0.4 -7,-0.2 2,-0.4 0.673 84.7 89.4 -81.7 -16.8 24.6 99.6 -23.9 79 87 A L < - 0 0 23 -3,-1.5 66,-0.2 -4,-0.3 4,-0.1 -0.673 66.2-151.8 -92.6 136.1 21.4 101.4 -25.0 80 88 A A S S+ 0 0 74 64,-2.1 2,-0.2 -2,-0.4 -1,-0.1 0.851 89.6 19.7 -64.5 -35.1 19.8 104.4 -23.4 81 89 A D S S- 0 0 127 63,-0.4 -2,-0.1 1,-0.2 -3,-0.0 -0.725 108.0 -57.9-128.0 177.1 16.5 103.2 -24.8 82 90 A E - 0 0 172 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.185 69.5 -89.8 -54.9 146.9 14.9 100.0 -26.1 83 93 A A - 0 0 13 -11,-0.1 -1,-0.1 1,-0.1 -11,-0.0 -0.408 49.9-106.7 -64.1 129.2 16.7 98.4 -29.1 84 94 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.134 31.0-172.8 -54.8 148.7 15.3 99.8 -32.4 85 95 A R + 0 0 166 -3,-0.1 2,-0.3 -19,-0.1 -19,-0.1 -0.652 36.9 123.2-145.7 79.6 13.2 97.6 -34.6 86 96 A S > - 0 0 30 3,-0.3 3,-1.5 -2,-0.2 -21,-0.5 -0.990 67.9-129.4-146.3 151.6 12.6 99.4 -37.9 87 97 A A T 3 S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.3 -21,-0.0 0.711 112.3 63.2 -68.6 -17.2 13.0 99.0 -41.6 88 98 A H T 3 S+ 0 0 95 31,-0.2 32,-3.6 32,-0.1 33,-1.7 0.510 98.4 61.6 -85.3 -6.7 14.6 102.4 -41.3 89 99 A V E < - d 0 121A 4 -3,-1.5 -24,-1.8 30,-0.2 2,-0.3 -0.985 58.4-177.9-128.0 130.8 17.5 101.2 -39.1 90 100 A W E -Cd 64 122A 16 31,-2.0 33,-1.9 -2,-0.4 2,-0.4 -0.910 25.9-121.9-121.6 150.0 20.2 98.6 -40.0 91 101 A E E -Cd 63 123A 1 -28,-3.2 -28,-1.6 -2,-0.3 2,-0.5 -0.778 15.7-154.5 -96.2 135.3 22.9 97.3 -37.6 92 102 A L E +C 62 0A 9 31,-2.2 2,-0.3 -2,-0.4 -30,-0.2 -0.927 30.5 149.5-107.9 124.5 26.6 97.6 -38.6 93 103 A S E +C 61 0A 9 -32,-2.4 -32,-2.3 -2,-0.5 3,-0.1 -0.908 46.8 38.8-145.3 174.2 28.8 95.0 -36.9 94 104 A R E S+ 0 0 55 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.897 75.7 168.7 48.8 44.7 32.1 93.1 -37.6 95 105 A F E + 0 0 25 -35,-0.2 2,-0.3 -3,-0.1 -35,-0.2 -0.802 3.7 144.1 -95.2 125.7 33.5 96.3 -39.1 96 106 A A E -C 59 0A 9 -37,-2.5 -37,-2.5 -2,-0.5 2,-0.3 -0.996 28.6-168.1-158.6 155.3 37.2 96.4 -39.9 97 107 A A E C 58 0A 32 -2,-0.3 -39,-0.3 -39,-0.2 6,-0.1 -0.972 360.0 360.0-148.1 129.8 39.9 97.6 -42.3 98 108 A T 0 0 102 -41,-2.5 -2,-0.0 -2,-0.3 -72,-0.0 -0.805 360.0 360.0 -93.5 360.0 43.5 96.5 -42.4 99 ! 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 0.0 100 119 A A > 0 0 56 0, 0.0 4,-1.9 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 -38.5 41.1 105.8 -41.7 101 120 A W T 4 + 0 0 238 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.549 360.0 43.8 -77.6 -6.1 41.8 106.3 -45.4 102 121 A S T > S+ 0 0 49 2,-0.1 4,-1.0 -5,-0.1 -1,-0.2 0.668 108.3 55.2-105.6 -30.1 41.0 102.6 -45.5 103 122 A V H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.870 97.5 67.6 -70.5 -36.8 37.9 102.7 -43.2 104 123 A R H X S+ 0 0 75 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.887 99.7 45.8 -50.6 -51.0 36.4 105.4 -45.5 105 124 A P H > S+ 0 0 37 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.918 113.7 50.0 -62.1 -44.2 35.9 103.0 -48.5 106 125 A M H X S+ 0 0 0 -4,-1.0 4,-2.0 1,-0.2 -2,-0.2 0.898 112.9 45.7 -61.3 -43.4 34.4 100.2 -46.3 107 126 A L H X S+ 0 0 0 -4,-2.7 4,-3.5 2,-0.2 5,-0.2 0.891 109.9 55.0 -68.9 -38.5 32.0 102.6 -44.6 108 127 A A H X S+ 0 0 13 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.947 111.2 43.4 -59.5 -50.1 30.9 104.1 -47.9 109 128 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.901 114.9 52.3 -62.1 -39.7 30.0 100.8 -49.4 110 129 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.950 112.8 42.7 -62.1 -49.4 28.4 99.9 -46.1 111 130 A V H X S+ 0 0 0 -4,-3.5 4,-2.8 1,-0.2 5,-0.2 0.918 112.1 52.5 -64.7 -45.3 26.2 103.0 -46.0 112 131 A E H X S+ 0 0 48 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.903 111.1 48.1 -58.1 -42.5 25.2 103.0 -49.7 113 132 A C H < S+ 0 0 6 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.2 0.947 113.1 45.9 -64.1 -50.2 24.0 99.4 -49.4 114 133 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 3,-1.3 0.921 113.1 50.7 -59.6 -43.9 22.0 99.9 -46.3 115 134 A A H ><5S+ 0 0 15 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.874 104.6 56.2 -63.1 -38.0 20.5 103.1 -47.8 116 135 A R T 3<5S+ 0 0 153 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.600 105.6 55.5 -69.2 -8.8 19.5 101.3 -51.0 117 136 A R T < 5S- 0 0 115 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.295 129.8 -93.8-105.0 6.4 17.6 98.9 -48.6 118 137 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.286 75.9 146.5 100.6 -9.6 15.6 101.7 -47.0 119 138 A A < + 0 0 7 -5,-2.1 -1,-0.3 -6,-0.2 -30,-0.2 -0.351 24.0 177.5 -63.2 137.4 17.9 102.3 -44.0 120 139 A R S S+ 0 0 115 -32,-3.6 42,-2.9 1,-0.3 2,-0.3 0.492 71.6 24.8-113.6 -14.3 17.9 105.9 -42.8 121 140 A Q E -dE 89 161A 32 -33,-1.7 -31,-2.0 40,-0.2 2,-0.4 -0.978 64.1-144.6-147.9 157.4 20.3 105.2 -39.9 122 141 A L E -dE 90 160A 2 38,-2.4 38,-2.0 -2,-0.3 2,-0.3 -0.944 17.9-175.9-122.0 144.3 22.9 102.7 -38.9 123 142 A I E +dE 91 159A 1 -33,-1.9 -31,-2.2 -2,-0.4 2,-0.3 -0.988 16.4 136.1-139.3 146.7 23.4 101.5 -35.3 124 143 A G E - 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