==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUL-01 1JJE . COMPND 2 MOLECULE: IMP-1 METALLO BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR P.M.D.FITZGERALD,N.SHARMA . 441 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 1 1 0 0 2 0 2 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 PARALLEL BRIDGES PER LADDER . 2 0 4 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 3 A S 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.4 47.1 8.5 30.2 2 4 A L - 0 0 70 1,-0.1 19,-0.0 18,-0.1 18,-0.0 -0.856 360.0 -91.4-108.2 149.4 47.2 12.2 30.9 3 5 A P - 0 0 60 0, 0.0 17,-0.5 0, 0.0 -1,-0.1 -0.086 47.1-100.9 -56.3 149.7 44.4 14.2 32.7 4 6 A D - 0 0 128 1,-0.1 14,-0.1 15,-0.1 49,-0.0 -0.379 39.1 -91.8 -72.5 150.0 41.6 15.8 30.7 5 7 A L - 0 0 24 -2,-0.1 2,-0.4 14,-0.1 14,-0.2 -0.330 41.8-147.9 -52.2 133.3 41.3 19.5 29.8 6 8 A K E -A 18 0A 85 12,-2.5 12,-2.3 -3,-0.1 2,-0.4 -0.918 14.2-171.7-109.7 142.1 39.4 21.4 32.4 7 9 A I E +A 17 0A 44 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.981 17.4 166.3-131.4 116.3 37.1 24.4 31.5 8 10 A E E -A 16 0A 77 8,-2.1 8,-3.3 -2,-0.4 2,-0.3 -0.990 36.2-116.8-138.9 140.2 35.8 26.3 34.5 9 11 A K E +A 15 0A 108 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.543 28.8 172.9 -78.1 136.3 34.1 29.7 35.0 10 12 A L E - 0 0 46 4,-2.9 2,-0.3 1,-0.6 5,-0.2 0.669 68.7 -22.8-111.9 -25.2 36.1 32.2 37.1 11 13 A D E > S-A 14 0A 26 3,-1.4 3,-1.8 0, 0.0 -1,-0.6 -0.939 99.2 -43.9-172.8 171.0 33.9 35.2 36.6 12 14 A E T 3 S- 0 0 104 1,-0.3 3,-0.1 -2,-0.3 25,-0.0 -0.461 128.3 -7.3 -57.2 121.4 31.4 36.6 34.1 13 15 A G T 3 S+ 0 0 19 -2,-0.2 24,-3.6 1,-0.1 2,-0.5 0.451 113.7 106.4 70.4 6.7 32.9 35.9 30.6 14 16 A V E < -AB 11 36A 4 -3,-1.8 -4,-2.9 22,-0.2 -3,-1.4 -0.950 45.5-179.9-120.2 120.9 36.2 34.7 32.0 15 17 A Y E -AB 9 35A 38 20,-2.7 20,-2.0 -2,-0.5 2,-0.5 -0.904 21.0-140.6-118.8 150.7 37.1 31.0 32.0 16 18 A V E -AB 8 34A 7 -8,-3.3 -8,-2.1 -2,-0.4 2,-0.5 -0.933 15.8-160.5-103.8 131.6 40.2 29.2 33.3 17 19 A H E -AB 7 33A 0 16,-2.6 16,-2.4 -2,-0.5 2,-0.5 -0.960 4.9-162.6-110.1 134.7 41.4 26.3 31.1 18 20 A T E +AB 6 32A 2 -12,-2.3 -12,-2.5 -2,-0.5 2,-0.3 -0.978 10.3 177.5-117.5 122.4 43.6 23.7 32.7 19 21 A S E - B 0 31A 0 12,-2.1 12,-2.0 -2,-0.5 2,-0.3 -0.884 14.0-146.4-122.8 156.5 45.8 21.3 30.7 20 22 A F E + B 0 30A 36 -17,-0.5 2,-0.3 -2,-0.3 8,-0.1 -0.914 19.9 164.3-124.1 146.1 48.2 18.7 31.9 21 23 A E E - B 0 29A 57 8,-1.2 8,-3.1 -2,-0.3 2,-0.5 -0.983 41.5-107.9-154.4 151.0 51.5 17.4 30.4 22 24 A E E - B 0 28A 120 -2,-0.3 2,-0.7 6,-0.3 6,-0.3 -0.663 37.0-157.9 -77.6 129.7 54.4 15.4 31.8 23 25 A V > - 0 0 41 4,-2.9 3,-2.9 -2,-0.5 4,-0.2 -0.804 37.6 -81.1-123.9 107.4 57.3 17.8 32.1 24 26 A N T 3 S- 0 0 102 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 -0.271 106.4 -19.9 50.7-118.0 60.8 16.3 32.2 25 27 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.266 121.7 85.2 -96.6 0.5 61.5 15.1 35.7 26 28 A W S < S- 0 0 139 -3,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.331 88.2-131.9 -88.1 4.4 58.8 17.1 37.4 27 29 A G - 0 0 30 -3,-0.3 -4,-2.9 -4,-0.2 2,-0.3 -0.329 61.4 -12.4 78.3-168.6 55.9 14.7 36.8 28 30 A V E S-B 22 0A 74 -6,-0.3 -6,-0.3 -3,-0.1 -8,-0.0 -0.579 71.6-157.9 -74.1 127.4 52.6 15.8 35.4 29 31 A V E -B 21 0A 22 -8,-3.1 -8,-1.2 -2,-0.3 2,-0.2 -0.935 8.5-139.9-109.6 126.6 52.3 19.6 35.5 30 32 A P E -B 20 0A 41 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.636 18.0-163.5 -79.5 145.7 49.0 21.5 35.5 31 33 A K E -B 19 0A 0 -12,-2.0 -12,-2.1 -2,-0.2 2,-0.4 -0.990 3.9-152.0-131.8 121.2 49.0 24.7 33.3 32 34 A H E +B 18 0A 2 162,-2.3 2,-0.3 -2,-0.4 -14,-0.2 -0.810 22.4 159.2 -95.5 133.8 46.4 27.5 33.6 33 35 A G E -B 17 0A 0 -16,-2.4 -16,-2.6 -2,-0.4 2,-0.3 -0.781 29.2-124.3-129.8 176.9 45.3 29.7 30.8 34 36 A L E -BC 16 45A 0 11,-1.9 11,-3.4 -18,-0.3 2,-0.4 -0.852 4.1-150.6-118.1 158.6 42.2 31.8 30.3 35 37 A V E -BC 15 44A 0 -20,-2.0 -20,-2.7 -2,-0.3 2,-0.6 -0.991 22.2-160.1-119.7 120.1 39.5 32.1 27.7 36 38 A V E -BC 14 43A 9 7,-3.1 7,-2.5 -2,-0.4 2,-0.6 -0.893 3.2-151.1-105.2 119.1 38.2 35.7 27.7 37 39 A L E - C 0 42A 24 -24,-3.6 2,-0.6 -2,-0.6 5,-0.2 -0.832 12.2-174.1 -93.0 123.4 34.7 36.3 26.2 38 40 A V E > S- C 0 41A 13 3,-3.7 3,-2.5 -2,-0.6 2,-0.5 -0.864 70.3 -68.7-112.4 83.5 34.1 39.7 24.7 39 41 A N T 3 S- 0 0 144 -2,-0.6 -26,-0.0 1,-0.3 27,-0.0 -0.508 118.1 -13.1 61.1-116.7 30.5 39.2 23.9 40 42 A A T 3 S+ 0 0 59 -2,-0.5 27,-3.0 -3,-0.1 2,-0.6 0.543 121.3 96.2 -91.0 -6.1 30.5 36.6 21.1 41 43 A E E < -Cd 38 67A 64 -3,-2.5 -3,-3.7 25,-0.2 2,-0.4 -0.767 60.6-161.2 -84.5 118.6 34.2 37.2 20.6 42 44 A A E -Cd 37 68A 0 25,-3.3 27,-2.6 -2,-0.6 28,-1.0 -0.876 5.4-169.2-106.1 135.3 36.5 34.6 22.4 43 45 A Y E -Cd 36 70A 21 -7,-2.5 -7,-3.1 -2,-0.4 2,-0.5 -0.975 14.9-141.6-118.9 127.9 40.2 35.1 23.1 44 46 A L E -Cd 35 71A 0 26,-2.4 28,-2.2 -2,-0.4 2,-0.8 -0.751 7.0-154.7 -86.7 127.7 42.6 32.4 24.4 45 47 A I E S-Cd 34 72A 0 -11,-3.4 -11,-1.9 -2,-0.5 28,-0.2 -0.901 77.1 -14.4-103.1 102.8 45.1 33.7 26.9 46 48 A D S S- 0 0 0 26,-3.2 -1,-0.2 -2,-0.8 35,-0.2 0.441 85.3-109.5 73.4 144.0 47.9 31.2 26.4 47 49 A T - 0 0 0 33,-2.5 35,-0.3 1,-0.2 37,-0.1 -0.699 36.3 -96.4 -93.0 158.5 47.2 28.0 24.5 48 50 A P - 0 0 0 0, 0.0 35,-0.6 0, 0.0 34,-0.2 0.013 44.4 -97.2 -51.8 170.1 47.1 24.6 26.1 49 51 A F S S+ 0 0 18 33,-0.2 2,-0.3 -18,-0.1 31,-0.1 0.906 100.9 40.4 -59.1 -39.5 50.2 22.5 26.0 50 52 A T S > S- 0 0 39 1,-0.1 4,-1.8 29,-0.1 5,-0.2 -0.707 75.7-121.4-120.6 162.2 49.0 20.5 23.0 51 53 A A H > S+ 0 0 47 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.914 113.2 54.7 -60.7 -40.5 47.3 20.8 19.6 52 54 A K H > S+ 0 0 83 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.942 109.1 44.4 -64.6 -43.7 44.7 18.3 20.8 53 55 A D H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.859 111.8 55.2 -70.5 -27.8 43.7 20.2 23.9 54 56 A T H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.917 109.8 46.0 -67.4 -40.7 43.7 23.4 21.8 55 57 A E H X S+ 0 0 32 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.983 112.9 49.7 -64.6 -51.2 41.3 21.8 19.4 56 58 A K H X S+ 0 0 78 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.916 113.5 47.0 -49.5 -50.8 39.2 20.5 22.3 57 59 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 5,-0.2 0.942 115.6 43.6 -58.0 -54.0 39.1 24.0 23.9 58 60 A V H X S+ 0 0 7 -4,-2.9 4,-3.5 1,-0.2 3,-0.3 0.938 112.9 51.0 -61.1 -46.1 38.3 25.8 20.7 59 61 A T H X S+ 0 0 55 -4,-3.2 4,-2.6 -5,-0.3 -1,-0.2 0.839 103.6 60.5 -62.3 -31.4 35.6 23.3 19.7 60 62 A W H X S+ 0 0 81 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.2 0.901 115.6 32.5 -62.4 -43.7 34.0 23.6 23.1 61 63 A F H X>S+ 0 0 2 -4,-1.4 5,-2.3 -3,-0.3 4,-0.7 0.833 117.8 53.4 -80.0 -39.8 33.4 27.4 22.6 62 64 A V H ><5S+ 0 0 76 -4,-3.5 3,-0.9 1,-0.2 -2,-0.2 0.939 107.8 54.3 -59.0 -42.3 32.9 27.1 18.8 63 65 A E H 3<5S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.751 107.7 47.9 -57.6 -34.4 30.2 24.5 19.6 64 66 A R H 3<5S- 0 0 133 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.502 128.5-102.4 -92.1 -1.0 28.4 26.9 21.9 65 67 A G T <<5S+ 0 0 59 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.523 70.4 138.4 106.1 6.5 28.7 29.4 19.2 66 68 A Y < - 0 0 76 -5,-2.3 2,-0.6 -25,-0.1 -1,-0.3 -0.481 49.9-121.5 -86.9 161.9 31.5 31.9 19.9 67 69 A K E -d 41 0A 122 -27,-3.0 -25,-3.3 -2,-0.1 2,-0.9 -0.889 17.2-138.0-101.4 115.7 34.0 33.3 17.4 68 70 A I E +d 42 0A 17 -2,-0.6 -25,-0.2 -27,-0.2 3,-0.1 -0.622 27.6 175.5 -74.5 109.0 37.6 32.7 18.3 69 71 A K E - 0 0 69 -27,-2.6 2,-0.3 -2,-0.9 -26,-0.2 0.661 53.2 -42.0 -93.0 -15.3 39.1 36.0 17.5 70 72 A G E -d 43 0A 0 -28,-1.0 -26,-2.4 22,-0.1 2,-0.3 -0.933 41.7-120.1 165.7 169.2 42.6 35.3 18.6 71 73 A S E -de 44 94A 1 22,-1.0 24,-1.9 -2,-0.3 2,-0.4 -0.984 15.1-161.8-134.5 136.5 45.2 33.9 21.0 72 74 A I E -de 45 95A 1 -28,-2.2 -26,-3.2 -2,-0.3 2,-0.4 -0.992 10.3-149.7-122.8 136.4 47.9 35.6 22.9 73 75 A S - 0 0 2 22,-1.6 24,-0.4 -2,-0.4 8,-0.1 -0.910 4.9-152.2-108.3 128.6 50.9 33.7 24.4 74 76 A S S S- 0 0 2 -2,-0.4 68,-2.6 1,-0.1 2,-0.3 0.587 75.3 -8.0 -80.7 -12.7 52.6 35.0 27.5 75 77 A H S S- 0 0 1 66,-0.2 -1,-0.1 2,-0.2 5,-0.1 -0.926 76.6 -94.9-171.4 172.3 56.0 33.6 26.8 76 78 A F S S+ 0 0 20 -2,-0.3 5,-0.1 4,-0.1 -2,-0.0 0.646 81.4 108.2 -77.3 -20.0 57.8 31.2 24.4 77 79 A H S >> S- 0 0 26 1,-0.1 3,-2.4 3,-0.1 4,-1.6 -0.170 81.2-113.5 -60.9 150.0 57.7 27.9 26.3 78 80 A S H 3> S+ 0 0 56 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.693 111.4 71.4 -67.2 -11.2 55.2 25.3 24.9 79 81 A D H 34 S+ 0 0 17 1,-0.2 -1,-0.3 2,-0.2 -60,-0.1 0.726 114.2 29.8 -73.4 -12.1 52.9 25.5 27.9 80 82 A S H <4 S+ 0 0 0 -3,-2.4 -33,-2.5 -34,-0.1 -2,-0.2 0.715 135.9 28.1-107.9 -26.7 52.0 28.9 26.5 81 83 A T H >< S+ 0 0 9 -4,-1.6 3,-2.1 -35,-0.2 4,-0.4 0.364 79.5 111.7-115.3 1.1 52.6 28.3 22.8 82 84 A G T 3< S+ 0 0 26 -4,-2.3 3,-0.3 -35,-0.3 4,-0.2 0.770 84.8 42.7 -54.1 -31.7 51.9 24.6 22.2 83 85 A G T 3> S+ 0 0 0 -35,-0.6 4,-2.3 1,-0.2 -1,-0.3 0.339 80.9 101.1 -98.2 7.7 48.7 25.1 20.2 84 86 A I H <> S+ 0 0 3 -3,-2.1 4,-2.9 1,-0.2 5,-0.2 0.933 82.8 53.2 -57.2 -42.5 49.9 28.1 18.0 85 87 A E H > S+ 0 0 132 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.941 110.5 45.2 -55.6 -50.0 50.5 25.7 15.1 86 88 A W H 4 S+ 0 0 27 -4,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.863 112.1 51.7 -63.1 -41.3 47.0 24.2 15.2 87 89 A L H ><>S+ 0 0 0 -4,-2.3 3,-2.6 1,-0.2 5,-1.7 0.979 108.7 51.4 -61.4 -52.7 45.4 27.6 15.6 88 90 A N H ><5S+ 0 0 40 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.876 103.5 58.0 -50.6 -43.9 47.3 28.8 12.5 89 91 A S T 3<5S+ 0 0 67 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.684 108.7 48.4 -62.8 -9.9 46.1 25.8 10.5 90 92 A R T < 5S- 0 0 126 -3,-2.6 -1,-0.3 -4,-0.4 -2,-0.2 0.157 117.0-109.0-114.4 20.2 42.5 27.0 11.3 91 93 A S T < 5 + 0 0 112 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.795 68.9 145.9 60.3 25.9 42.9 30.6 10.3 92 94 A I < - 0 0 16 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.2 -0.855 53.7-118.7 -93.1 122.2 42.7 31.8 14.0 93 95 A P - 0 0 45 0, 0.0 -22,-1.0 0, 0.0 2,-0.3 -0.339 29.7-159.6 -60.2 140.3 45.0 34.8 14.4 94 96 A T E -e 71 0A 0 -24,-0.2 20,-1.6 17,-0.1 2,-0.3 -0.922 4.2-161.6-121.8 147.6 47.8 34.2 16.9 95 97 A Y E +ef 72 114A 49 -24,-1.9 -22,-1.6 -2,-0.3 2,-0.3 -0.973 18.1 153.1-134.5 141.2 49.8 37.0 18.8 96 98 A A E - f 0 115A 0 18,-1.8 20,-0.9 -2,-0.3 -22,-0.1 -0.954 47.9 -91.3-159.1 158.4 53.1 37.1 20.6 97 99 A S E > - f 0 116A 15 -24,-0.4 4,-2.6 -2,-0.3 20,-0.2 -0.324 41.5-111.1 -68.8 165.0 55.7 39.8 21.3 98 100 A E H > S+ 0 0 107 18,-2.2 4,-2.9 2,-0.2 5,-0.1 0.912 120.8 52.3 -64.2 -36.8 58.4 40.1 18.8 99 101 A L H > S+ 0 0 73 17,-0.3 4,-2.3 2,-0.2 5,-0.2 0.959 108.6 48.7 -62.0 -52.0 60.9 38.8 21.3 100 102 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.935 111.8 50.7 -52.2 -45.6 58.7 35.7 22.0 101 103 A N H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.917 107.7 53.5 -62.8 -38.9 58.5 35.2 18.2 102 104 A E H X S+ 0 0 121 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.913 109.6 47.6 -59.3 -39.6 62.3 35.4 18.0 103 105 A L H X S+ 0 0 34 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.892 108.9 53.9 -74.7 -33.7 62.7 32.7 20.6 104 106 A L H ><>S+ 0 0 2 -4,-2.3 5,-2.8 -5,-0.2 3,-0.5 0.950 110.8 45.6 -59.2 -47.9 60.2 30.5 19.0 105 107 A K H ><5S+ 0 0 135 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.912 109.6 56.3 -62.8 -39.7 62.0 30.7 15.6 106 108 A K H 3<5S+ 0 0 176 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.829 108.2 47.2 -62.3 -28.5 65.3 30.1 17.4 107 109 A D T <<5S- 0 0 98 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.274 121.7-106.0 -95.9 12.9 64.0 26.8 18.9 108 110 A G T < 5S+ 0 0 70 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.840 75.7 137.6 71.8 32.6 62.6 25.6 15.5 109 111 A K < - 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