==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAY-12 4F6H . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR L.B.HORTON,S.SHANKER,R.MIKULSKI,N.G.BROWN,K.PHILLIPS,E.LYKIS . 223 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 4 A L 0 0 135 0, 0.0 20,-0.0 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 136.1 59.9 58.3 13.4 2 5 A P - 0 0 55 0, 0.0 17,-0.3 0, 0.0 2,-0.1 -0.162 360.0 -94.8 -63.2 155.9 59.2 56.9 16.9 3 6 A D - 0 0 120 1,-0.1 14,-0.1 15,-0.1 49,-0.0 -0.465 49.1 -85.9 -71.8 149.8 59.4 53.1 17.4 4 7 A L - 0 0 22 -2,-0.1 2,-0.3 15,-0.1 14,-0.2 -0.229 48.6-150.9 -45.3 133.7 56.3 50.9 17.2 5 8 A K E -A 17 0A 91 12,-2.5 12,-2.6 -3,-0.1 2,-0.4 -0.899 13.5-166.8-114.5 148.1 54.5 50.9 20.6 6 9 A I E +A 16 0A 48 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.967 14.7 177.1-134.2 116.0 52.4 48.1 22.1 7 10 A E E -A 15 0A 111 8,-2.6 8,-3.0 -2,-0.4 2,-0.2 -0.968 32.1-113.1-128.0 135.5 50.3 48.9 25.1 8 11 A K E +A 14 0A 144 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.443 33.7 169.6 -68.4 128.9 47.8 46.8 27.1 9 12 A L E - 0 0 44 4,-3.3 2,-0.3 1,-0.4 5,-0.2 0.749 65.9 -24.2-104.3 -39.4 44.2 48.1 26.8 10 13 A D E > S-A 13 0A 61 3,-2.3 3,-2.6 140,-0.0 -1,-0.4 -0.934 96.0 -47.2-158.2 176.9 42.3 45.2 28.4 11 14 A E T 3 S- 0 0 128 1,-0.3 25,-0.1 -2,-0.3 3,-0.1 -0.398 131.3 -3.6 -54.5 118.8 42.7 41.5 29.1 12 15 A G T 3 S+ 0 0 15 -2,-0.2 24,-3.0 1,-0.1 2,-0.4 0.687 114.6 105.5 68.7 19.7 43.9 40.1 25.8 13 16 A V E < +AB 10 35A 2 -3,-2.6 -4,-3.3 22,-0.2 -3,-2.3 -0.973 42.9 177.1-136.1 123.8 43.7 43.4 24.0 14 17 A Y E -AB 8 34A 62 20,-2.5 20,-2.1 -2,-0.4 2,-0.6 -0.913 24.0-136.4-122.0 143.6 46.6 45.6 23.0 15 18 A V E -AB 7 33A 13 -8,-3.0 -8,-2.6 -2,-0.4 2,-0.5 -0.909 17.6-157.2 -97.0 123.4 46.8 48.9 21.1 16 19 A H E -AB 6 32A 2 16,-1.8 16,-2.2 -2,-0.6 2,-0.5 -0.869 7.8-163.6 -95.0 133.6 49.6 49.0 18.6 17 20 A T E +AB 5 31A 13 -12,-2.6 -12,-2.5 -2,-0.5 2,-0.3 -0.982 10.7 175.7-120.3 123.5 50.8 52.5 17.7 18 21 A S E - B 0 30A 1 12,-2.2 12,-2.6 -2,-0.5 2,-0.3 -0.792 19.1-132.3-119.3 168.4 52.9 53.2 14.6 19 22 A F E - B 0 29A 29 -17,-0.3 2,-0.4 -2,-0.3 29,-0.1 -0.913 15.9-171.6-131.7 144.7 54.0 56.6 13.2 20 23 A E E - B 0 28A 76 8,-2.0 8,-2.4 -2,-0.3 2,-0.5 -0.999 23.0-128.9-134.6 139.1 54.1 58.5 10.0 21 24 A E E - B 0 27A 100 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.711 16.0-154.6 -85.6 128.8 55.8 61.9 9.3 22 25 A V E >> - B 0 26A 26 4,-2.4 4,-1.3 -2,-0.5 3,-1.2 -0.844 39.3 -91.3-102.9 140.9 53.8 64.5 7.7 23 26 A N T 34 S- 0 0 147 -2,-0.4 -1,-0.0 1,-0.3 4,-0.0 -0.353 97.6 -22.3 -66.3 108.2 55.8 67.0 5.7 24 27 A G T 34 S+ 0 0 88 -2,-0.5 -1,-0.3 1,-0.1 -3,-0.0 0.409 129.1 75.7 74.9 -0.9 56.8 69.9 7.9 25 28 A W T <4 S- 0 0 87 -3,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.804 93.5-121.7-101.3 -52.8 54.0 69.3 10.4 26 29 A G E < -B 22 0A 16 -4,-1.3 -4,-2.4 2,-0.0 2,-0.3 -0.916 39.4 -24.0 143.5-169.3 55.2 66.4 12.3 27 30 A V E -B 21 0A 51 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.578 46.4-160.7 -82.6 135.6 54.7 62.8 13.4 28 31 A V E -B 20 0A 2 -8,-2.4 -8,-2.0 -2,-0.3 2,-0.2 -0.977 12.9-135.4-118.6 129.1 51.1 61.4 13.5 29 32 A P E -B 19 0A 42 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.589 13.4-160.0 -80.6 141.0 50.3 58.3 15.6 30 33 A K E -B 18 0A 2 -12,-2.6 -12,-2.2 -2,-0.2 2,-0.4 -0.991 8.1-152.2-123.8 124.0 48.1 55.5 14.2 31 34 A H E +B 17 0A 25 162,-3.1 2,-0.3 -2,-0.4 -14,-0.2 -0.745 23.4 155.9 -95.9 138.1 46.3 53.0 16.5 32 35 A G E -B 16 0A 0 -16,-2.2 -16,-1.8 -2,-0.4 2,-0.3 -0.785 31.7-118.6-136.0-177.2 45.3 49.5 15.7 33 36 A L E -BC 15 44A 1 11,-2.3 11,-2.9 -18,-0.3 2,-0.4 -0.883 6.7-152.5-122.5 158.5 44.7 46.5 18.0 34 37 A V E -BC 14 43A 0 -20,-2.1 -20,-2.5 -2,-0.3 2,-0.5 -0.995 22.7-163.8-120.7 124.3 46.1 43.0 18.6 35 38 A V E -BC 13 42A 6 7,-2.6 7,-2.2 -2,-0.4 2,-0.6 -0.933 9.5-148.7-112.4 129.0 43.4 40.8 20.1 36 39 A L E + C 0 41A 36 -24,-3.0 2,-0.4 -2,-0.5 5,-0.2 -0.881 24.3 171.7-100.4 117.7 44.2 37.5 21.8 37 40 A V E > - C 0 40A 7 3,-2.6 3,-1.8 -2,-0.6 -2,-0.0 -0.995 67.6 -11.1-131.0 126.3 41.5 34.9 21.3 38 41 A N T 3 S- 0 0 114 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.845 129.0 -56.7 51.8 36.5 41.7 31.3 22.2 39 42 A A T 3 S+ 0 0 70 1,-0.3 27,-0.4 26,-0.1 2,-0.3 0.650 119.6 104.8 70.7 17.8 45.4 31.8 22.8 40 43 A E E < -C 37 0A 59 -3,-1.8 -3,-2.6 25,-0.2 2,-0.4 -0.862 66.2-120.0-124.2 162.1 46.0 33.1 19.2 41 44 A A E -Cd 36 67A 2 25,-2.9 27,-2.8 -2,-0.3 28,-0.8 -0.840 19.8-172.5-111.5 141.0 46.5 36.6 17.9 42 45 A Y E -Cd 35 69A 25 -7,-2.2 -7,-2.6 -2,-0.4 2,-0.5 -0.990 18.1-138.0-126.5 135.5 44.5 38.7 15.4 43 46 A L E -Cd 34 70A 2 26,-2.6 28,-2.5 -2,-0.4 2,-0.7 -0.802 6.5-159.4 -92.9 131.1 45.6 42.1 14.0 44 47 A I E S-Cd 33 71A 0 -11,-2.9 -11,-2.3 -2,-0.5 28,-0.2 -0.939 75.7 -13.1-108.6 101.4 43.0 44.8 13.8 45 48 A D S S- 0 0 0 26,-3.1 -1,-0.2 -2,-0.7 35,-0.2 0.409 81.8-115.7 80.8 148.5 44.5 47.1 11.2 46 49 A T - 0 0 0 33,-1.6 35,-0.4 1,-0.1 37,-0.1 -0.746 27.7-100.5-105.8 159.6 48.1 46.9 10.1 47 50 A P - 0 0 0 0, 0.0 35,-0.4 0, 0.0 -1,-0.1 -0.172 39.5-105.4 -65.6 167.8 50.9 49.3 10.6 48 51 A F S S+ 0 0 29 33,-0.2 2,-0.2 32,-0.1 31,-0.1 0.822 96.4 51.2 -64.5 -37.4 51.8 51.5 7.6 49 52 A T S > S- 0 0 61 1,-0.1 4,-1.9 29,-0.1 5,-0.2 -0.711 74.9-128.3-110.7 156.3 55.0 49.6 6.7 50 53 A A H > S+ 0 0 51 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.892 111.5 57.1 -62.5 -37.1 56.2 46.1 6.1 51 54 A K H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 109.8 41.8 -61.3 -47.4 59.0 46.7 8.7 52 55 A D H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.854 114.0 52.5 -69.2 -35.5 56.5 47.6 11.5 53 56 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.926 110.8 47.5 -65.1 -42.6 54.1 44.8 10.5 54 57 A E H X S+ 0 0 77 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.910 112.7 49.6 -64.6 -40.4 57.0 42.3 10.7 55 58 A K H X S+ 0 0 73 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.938 113.2 46.2 -63.7 -45.1 58.1 43.7 14.1 56 59 A L H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.903 116.6 43.6 -63.8 -45.7 54.5 43.5 15.5 57 60 A V H X S+ 0 0 6 -4,-2.7 4,-2.9 1,-0.2 3,-0.4 0.957 113.9 48.4 -68.4 -50.1 53.8 40.0 14.2 58 61 A T H X S+ 0 0 33 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.863 104.2 63.2 -60.3 -35.4 57.2 38.5 15.2 59 62 A W H X S+ 0 0 119 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.928 114.0 31.7 -53.9 -49.0 56.8 40.1 18.7 60 63 A F H <>S+ 0 0 20 -4,-1.3 5,-2.3 -3,-0.4 -2,-0.2 0.895 118.9 53.5 -75.6 -43.1 53.7 38.0 19.4 61 64 A V H ><5S+ 0 0 60 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.939 105.8 52.4 -60.5 -49.2 54.7 34.9 17.4 62 65 A E H 3<5S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.861 107.0 55.2 -53.5 -38.5 58.1 34.5 19.1 63 66 A R T 3<5S- 0 0 130 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.341 129.5 -89.8 -86.5 6.9 56.4 34.6 22.5 64 67 A G T < 5S+ 0 0 55 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.467 91.4 115.7 107.9 1.9 54.0 31.7 21.6 65 68 A Y < - 0 0 97 -5,-2.3 -25,-0.2 -6,-0.1 -1,-0.2 -0.867 56.1-144.4-110.1 100.2 50.9 33.5 20.1 66 69 A K - 0 0 142 -2,-0.7 -25,-2.9 -27,-0.4 2,-0.6 -0.343 16.3-121.8 -65.5 136.0 50.5 32.5 16.5 67 70 A I E +d 41 0A 25 -27,-0.2 -25,-0.2 1,-0.2 3,-0.1 -0.714 33.7 175.5 -79.0 118.3 49.2 35.1 14.2 68 71 A K E - 0 0 80 -27,-2.8 2,-0.3 -2,-0.6 -26,-0.2 0.597 55.4 -30.5-103.0 -15.0 46.0 33.7 12.7 69 72 A G E -d 42 0A 0 -28,-0.8 -26,-2.6 22,-0.1 2,-0.4 -0.930 44.5-133.1 173.4 163.3 44.7 36.7 10.7 70 73 A S E -de 43 93A 0 22,-1.5 24,-2.2 -2,-0.3 2,-0.4 -0.992 11.7-159.2-133.1 144.1 44.4 40.4 10.2 71 74 A I E -de 44 94A 0 -28,-2.5 -26,-3.1 -2,-0.4 2,-0.5 -0.990 10.1-148.8-120.3 133.6 41.4 42.6 9.3 72 75 A S - 0 0 0 22,-1.9 24,-0.5 -2,-0.4 8,-0.1 -0.896 4.0-151.7-103.2 132.6 41.8 46.1 7.7 73 76 A S S S- 0 0 3 -2,-0.5 68,-2.4 6,-0.1 2,-0.3 0.709 74.1 -8.2 -79.6 -25.5 39.1 48.6 8.6 74 77 A H S S- 0 0 2 2,-0.2 -1,-0.1 66,-0.2 5,-0.1 -0.961 75.7 -94.5-162.0 176.5 39.4 50.6 5.3 75 78 A F S S+ 0 0 19 -2,-0.3 5,-0.1 4,-0.1 4,-0.0 0.691 79.5 112.7 -76.2 -19.3 41.6 50.9 2.2 76 79 A H S >> S- 0 0 41 1,-0.1 3,-2.3 3,-0.1 4,-1.2 -0.096 78.5-114.2 -56.2 149.2 43.9 53.7 3.4 77 80 A S H 3> S+ 0 0 64 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.788 112.4 67.2 -57.5 -31.8 47.6 52.8 3.8 78 81 A D H 34 S+ 0 0 18 1,-0.2 -1,-0.3 2,-0.2 -30,-0.1 0.584 113.4 32.8 -65.8 -10.5 47.5 53.4 7.6 79 82 A S H <4 S+ 0 0 0 -3,-2.3 -33,-1.6 -34,-0.1 -1,-0.2 0.552 131.1 30.4-113.3 -18.6 45.1 50.4 7.8 80 83 A T H >< S+ 0 0 13 -4,-1.2 3,-2.2 -35,-0.2 4,-0.4 0.383 79.1 109.7-124.9 -1.0 46.4 48.1 5.0 81 84 A G T 3< S+ 0 0 25 -4,-2.2 4,-0.3 -35,-0.4 3,-0.2 0.681 82.4 49.2 -57.9 -21.2 50.2 48.8 4.7 82 85 A G T 3> S+ 0 0 0 -35,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.411 80.8 95.9-100.5 0.4 51.2 45.5 6.1 83 86 A I H <> S+ 0 0 2 -3,-2.2 4,-2.9 1,-0.2 5,-0.3 0.916 82.4 53.6 -58.8 -43.3 48.9 43.3 3.8 84 87 A E H > S+ 0 0 132 -4,-0.4 4,-2.2 -3,-0.2 -1,-0.2 0.953 112.0 44.6 -55.9 -50.8 51.7 42.7 1.3 85 88 A W H > S+ 0 0 41 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.951 113.9 49.1 -60.0 -47.5 54.0 41.4 4.1 86 89 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 3,-1.0 0.937 112.2 47.6 -59.4 -48.7 51.3 39.3 5.7 87 90 A N H ><5S+ 0 0 41 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.879 106.9 58.3 -55.8 -40.2 50.3 37.7 2.4 88 91 A S H 3<5S+ 0 0 85 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.732 108.7 45.5 -65.8 -22.3 54.0 37.0 1.7 89 92 A R T <<5S- 0 0 156 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.275 116.9-113.6 -98.4 8.5 54.1 35.0 4.9 90 93 A S T < 5 + 0 0 111 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.804 65.2 150.4 58.1 32.3 50.8 33.1 4.1 91 94 A I < - 0 0 16 -5,-2.6 -1,-0.2 -6,-0.2 21,-0.2 -0.847 54.7-109.2 -91.8 123.5 49.1 34.8 7.0 92 95 A P - 0 0 47 0, 0.0 -22,-1.5 0, 0.0 2,-0.3 -0.293 36.8-166.0 -57.7 129.1 45.3 35.2 6.2 93 96 A T E -e 70 0A 0 -24,-0.2 20,-2.0 17,-0.1 2,-0.4 -0.903 2.1-164.8-115.4 147.6 44.3 38.8 5.6 94 97 A Y E +ef 71 113A 43 -24,-2.2 -22,-1.9 -2,-0.3 2,-0.3 -0.970 16.8 154.6-133.3 144.7 40.7 40.0 5.5 95 98 A A E - f 0 114A 0 18,-1.8 20,-0.7 -2,-0.4 -22,-0.1 -0.956 46.8 -87.8-158.0 160.8 39.0 43.2 4.2 96 99 A S E > - f 0 115A 10 -24,-0.5 4,-2.7 -2,-0.3 5,-0.2 -0.244 38.6-111.0 -67.4 161.4 35.5 44.0 3.0 97 100 A E H > S+ 0 0 117 18,-2.6 4,-2.2 1,-0.2 5,-0.1 0.891 121.2 51.6 -56.3 -42.1 34.6 43.5 -0.7 98 101 A L H > S+ 0 0 83 17,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.924 109.9 49.4 -61.9 -44.0 34.4 47.3 -1.0 99 102 A T H > S+ 0 0 0 40,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.934 110.5 49.4 -62.1 -45.1 37.9 47.7 0.5 100 103 A N H X S+ 0 0 14 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.901 109.5 52.1 -63.3 -37.0 39.4 45.1 -1.8 101 104 A E H X S+ 0 0 116 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.921 110.8 47.7 -66.2 -40.5 37.8 46.8 -4.8 102 105 A L H X S+ 0 0 36 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.907 111.8 49.9 -64.1 -42.8 39.3 50.2 -3.7 103 106 A L H <>S+ 0 0 0 -4,-2.8 5,-2.9 2,-0.2 -2,-0.2 0.942 111.5 49.5 -57.1 -48.2 42.7 48.6 -3.2 104 107 A K H ><5S+ 0 0 133 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.920 111.5 48.1 -58.3 -46.4 42.5 47.0 -6.6 105 108 A K H 3<5S+ 0 0 168 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.816 111.1 51.4 -63.2 -29.6 41.6 50.3 -8.2 106 109 A D T 3<5S- 0 0 91 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.304 117.9-111.4 -93.4 7.7 44.4 52.1 -6.4 107 110 A G T < 5S+ 0 0 68 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.874 72.2 137.3 63.3 38.9 47.0 49.5 -7.6 108 111 A K < - 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