==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-DEC-04 1WUP . COMPND 2 MOLECULE: BETA-LACTAMASE IMP-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR Y.YAMAGUCHI,Y.YAMAGATA,M.GOTO . 867 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 632 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 78 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.7 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 4 0 3 1 1 2 1 2 4 1 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 3 3 4 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 . 4 3 10 9 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 5 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 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 0 113 0, 0.0 595,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 138.4 51.1 62.3 1.9 2 5 A P - 0 0 16 0, 0.0 17,-0.3 0, 0.0 3,-0.1 -0.057 360.0-113.2 -47.1 142.7 52.8 64.0 4.9 3 6 A D - 0 0 118 1,-0.1 14,-0.0 15,-0.1 49,-0.0 -0.306 38.2 -86.6 -75.7 159.6 52.3 67.8 5.3 4 7 A L - 0 0 25 14,-0.1 2,-0.4 -2,-0.1 14,-0.2 -0.374 44.5-151.7 -64.2 148.3 55.1 70.3 5.0 5 8 A K E -A 17 0A 44 12,-0.8 12,-2.5 -3,-0.1 2,-0.5 -0.996 15.1-174.2-128.2 129.1 57.0 70.8 8.2 6 9 A I E +A 16 0A 31 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.960 14.9 170.5-124.5 107.9 58.7 74.0 9.2 7 10 A E E -A 15 0A 83 8,-1.0 8,-2.7 -2,-0.5 -2,-0.1 -0.984 37.1-119.9-122.7 127.8 60.6 73.5 12.5 8 11 A K E +A 14 0A 134 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.385 31.8 179.8 -59.8 142.0 63.0 76.1 13.8 9 12 A L E - 0 0 51 4,-2.6 2,-0.2 1,-0.7 5,-0.2 0.746 61.4 -21.4-109.3 -56.7 66.4 74.4 14.0 10 13 A D E > S-A 13 0A 49 3,-1.8 3,-1.7 140,-0.0 -1,-0.7 -0.741 101.6 -42.3-140.1-174.1 68.7 77.1 15.4 11 14 A E T 3 S- 0 0 114 1,-0.3 25,-0.1 -2,-0.2 3,-0.1 -0.391 125.9 -8.3 -62.6 118.6 68.6 80.9 15.5 12 15 A G T 3 S+ 0 0 20 -2,-0.3 24,-3.7 1,-0.1 2,-0.3 0.761 116.5 98.1 66.4 26.0 67.4 82.2 12.1 13 16 A V E < -AB 10 35A 2 -3,-1.7 -4,-2.6 22,-0.3 -3,-1.8 -0.919 49.8-174.8-149.3 115.8 67.5 78.8 10.5 14 17 A Y E -AB 8 34A 44 20,-2.5 20,-1.8 -2,-0.3 2,-0.6 -0.688 22.7-133.1-108.5 163.2 64.5 76.5 10.0 15 18 A V E -A 7 0A 7 -8,-2.7 -8,-1.0 -2,-0.2 18,-0.3 -0.832 19.2-165.5-119.4 92.1 64.2 73.0 8.6 16 19 A H E -A 6 0A 0 -2,-0.6 16,-3.1 -10,-0.2 2,-0.5 -0.582 9.8-159.4 -73.4 139.2 61.4 72.8 6.1 17 20 A T E -AC 5 31A 0 -12,-2.5 -12,-0.8 -2,-0.2 14,-0.2 -0.896 11.0-177.7-130.5 105.2 60.7 69.2 5.5 18 21 A S E - C 0 30A 0 12,-2.0 12,-3.5 -2,-0.5 2,-0.4 -0.547 13.7-145.3 -95.2 161.8 58.9 68.0 2.4 19 22 A F E + C 0 29A 5 -17,-0.3 2,-0.4 10,-0.2 8,-0.1 -0.994 19.0 171.8-133.5 128.8 57.9 64.5 1.5 20 23 A E E - C 0 28A 65 8,-1.2 2,-2.2 -2,-0.4 8,-1.6 -0.998 37.6-124.7-132.8 133.9 57.8 62.9 -1.9 21 24 A E + 0 0 90 -2,-0.4 6,-0.2 6,-0.2 4,-0.1 -0.534 40.3 163.8 -80.0 78.7 57.1 59.2 -2.4 22 25 A V - 0 0 61 -2,-2.2 -1,-0.2 4,-0.4 5,-0.1 0.081 61.0-113.3 -82.0 26.8 60.3 58.6 -4.4 23 26 A N S S+ 0 0 139 3,-0.4 2,-0.6 1,-0.2 4,-0.2 0.689 82.5 125.0 47.4 26.7 59.5 55.0 -3.5 24 27 A G S S- 0 0 33 2,-1.1 -2,-0.2 1,-0.2 -1,-0.2 -0.953 99.4 -17.3-112.6 111.1 62.6 54.8 -1.3 25 28 A W S S- 0 0 146 -2,-0.6 2,-0.6 -3,-0.1 -1,-0.2 0.820 117.4 -95.7 60.3 23.9 61.6 53.7 2.2 26 29 A G S S+ 0 0 21 -4,-0.1 -2,-1.1 -5,-0.1 2,-0.4 -0.567 105.3 28.0 71.9-111.2 58.3 54.8 0.6 27 30 A V S S- 0 0 5 569,-2.2 -6,-0.2 -2,-0.6 -8,-0.0 -0.698 79.9-157.0 -82.7 131.7 57.7 58.4 1.6 28 31 A V E -C 20 0A 10 -8,-1.6 -8,-1.2 -2,-0.4 2,-0.9 -0.932 15.0-131.4-118.0 136.2 61.0 60.3 2.2 29 32 A P E -C 19 0A 7 0, 0.0 2,-1.0 0, 0.0 -10,-0.2 -0.731 20.5-158.7 -83.4 104.2 61.4 63.4 4.4 30 33 A K E -C 18 0A 0 -12,-3.5 -12,-2.0 -2,-0.9 2,-0.4 -0.761 11.4-153.4 -88.2 107.0 63.5 65.8 2.3 31 34 A H E +C 17 0A 1 162,-2.6 -14,-0.2 -2,-1.0 2,-0.2 -0.646 24.1 161.1 -83.1 130.5 65.0 68.2 4.8 32 35 A G - 0 0 0 -16,-3.1 2,-0.3 -2,-0.4 13,-0.2 -0.608 26.6-124.9-129.1-167.5 65.8 71.6 3.6 33 36 A L E - D 0 44A 0 11,-2.2 11,-4.0 -18,-0.3 2,-0.5 -0.990 7.3-152.3-146.9 153.4 66.5 74.8 5.3 34 37 A V E -BD 14 43A 0 -20,-1.8 -20,-2.5 -2,-0.3 2,-0.5 -0.945 19.1-160.9-126.3 101.3 65.3 78.4 5.4 35 38 A V E -BD 13 42A 10 7,-2.0 7,-2.9 -2,-0.5 2,-0.9 -0.762 5.6-153.8 -83.5 125.9 68.1 80.5 6.5 36 39 A L E - D 0 41A 11 -24,-3.7 5,-0.3 -2,-0.5 31,-0.0 -0.869 7.2-168.4-103.0 96.1 66.6 83.8 7.7 37 40 A V - 0 0 31 3,-1.2 -1,-0.2 -2,-0.9 4,-0.1 0.951 66.7 -65.6 -46.2 -76.0 69.4 86.4 7.2 38 41 A N S S- 0 0 112 2,-0.2 -1,-0.0 -3,-0.1 -26,-0.0 0.408 118.2 -5.3-137.5 -70.2 67.4 88.9 9.2 39 42 A A S S+ 0 0 33 26,-0.1 27,-1.4 2,-0.0 2,-0.3 0.358 125.5 79.1-109.7 -3.1 64.2 90.1 7.7 40 43 A E E - e 0 66A 45 25,-0.2 -3,-1.2 27,-0.1 2,-0.4 -0.848 67.6-148.4-111.8 144.8 65.0 88.1 4.6 41 44 A A E -De 36 67A 0 25,-3.1 28,-1.1 -2,-0.3 27,-0.9 -0.877 3.9-160.1-116.1 146.1 64.7 84.3 4.0 42 45 A Y E -De 35 69A 29 -7,-2.9 -7,-2.0 -2,-0.4 2,-0.8 -0.981 14.7-140.8-125.5 122.1 66.6 82.0 1.9 43 46 A L E -De 34 70A 1 26,-2.5 28,-3.4 -2,-0.5 2,-0.9 -0.725 12.2-161.0 -81.5 113.6 65.3 78.6 0.7 44 47 A I E S-De 33 71A 0 -11,-4.0 -11,-2.2 -2,-0.8 28,-0.2 -0.901 75.3 -12.2 -94.5 108.7 68.2 76.2 1.0 45 48 A D S S- 0 0 1 26,-4.9 -12,-0.2 -2,-0.9 34,-0.2 0.324 83.7-118.6 72.4 149.5 66.9 73.6 -1.3 46 49 A T - 0 0 0 33,-0.3 35,-0.6 31,-0.1 37,-0.1 -0.965 28.7 -97.5-125.7 141.4 63.3 73.6 -2.4 47 50 A P - 0 0 0 0, 0.0 35,-0.3 0, 0.0 -1,-0.1 0.002 38.6-108.7 -47.4 159.6 60.6 71.0 -1.8 48 51 A F S S+ 0 0 19 33,-0.2 2,-0.3 32,-0.1 30,-0.1 0.675 102.4 66.2 -68.5 -10.7 60.0 68.6 -4.7 49 52 A T S > S- 0 0 49 1,-0.1 4,-1.8 29,-0.1 5,-0.1 -0.867 72.0-144.2-118.8 148.4 56.7 70.4 -5.1 50 53 A A H > S+ 0 0 39 -2,-0.3 4,-3.9 2,-0.2 5,-0.2 0.947 105.9 59.2 -64.2 -47.5 55.7 73.9 -6.2 51 54 A K H > S+ 0 0 121 1,-0.3 4,-3.4 2,-0.2 -1,-0.2 0.929 109.0 40.6 -43.3 -64.5 52.9 73.6 -3.7 52 55 A D H > S+ 0 0 14 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.831 114.3 54.0 -57.7 -33.9 55.2 73.1 -0.7 53 56 A T H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.934 111.6 45.7 -65.5 -43.1 57.5 75.7 -2.2 54 57 A E H X S+ 0 0 52 -4,-3.9 4,-3.3 2,-0.2 5,-0.3 0.935 116.6 45.0 -62.8 -46.8 54.5 78.0 -2.2 55 58 A K H X S+ 0 0 69 -4,-3.4 4,-3.2 -5,-0.2 5,-0.2 0.980 116.4 44.0 -61.4 -58.8 53.6 76.9 1.3 56 59 A L H X S+ 0 0 0 -4,-3.7 4,-2.1 2,-0.2 5,-0.2 0.937 116.9 49.9 -50.0 -50.6 57.1 77.2 2.7 57 60 A V H X S+ 0 0 6 -4,-3.2 4,-3.2 -5,-0.3 3,-0.4 0.967 116.9 36.5 -53.1 -65.5 57.4 80.5 0.9 58 61 A T H X S+ 0 0 40 -4,-3.3 4,-4.1 2,-0.3 -1,-0.2 0.777 108.1 66.1 -63.7 -27.7 54.3 82.1 2.1 59 62 A W H < S+ 0 0 61 -4,-3.2 4,-0.4 -5,-0.3 -1,-0.2 0.970 115.5 31.2 -55.7 -49.1 54.6 80.5 5.5 60 63 A F H ><>S+ 0 0 1 -4,-2.1 5,-0.9 -3,-0.4 3,-0.8 0.868 120.0 52.2 -76.3 -37.4 57.7 82.8 5.7 61 64 A V H >X5S+ 0 0 69 -4,-3.2 3,-2.6 1,-0.2 4,-0.8 0.984 105.7 56.5 -59.2 -54.7 56.3 85.5 3.6 62 65 A E T 3<5S+ 0 0 157 -4,-4.1 -1,-0.2 1,-0.3 -2,-0.2 0.644 104.4 53.7 -50.6 -19.8 53.2 85.6 5.8 63 66 A R T <45S- 0 0 149 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.069 131.2 -89.7-106.7 24.6 55.4 86.2 8.9 64 67 A G T <45S+ 0 0 61 -3,-2.6 2,-0.5 1,-0.2 -3,-0.2 0.926 82.2 137.0 72.1 49.4 57.1 89.2 7.3 65 68 A Y << - 0 0 58 -5,-0.9 2,-0.2 -4,-0.8 -25,-0.2 -0.884 43.5-148.9-131.9 102.5 60.0 87.5 5.6 66 69 A K E -e 40 0A 109 -27,-1.4 -25,-3.1 -2,-0.5 2,-1.2 -0.514 20.0-131.4 -69.3 131.2 60.9 88.6 2.1 67 70 A I E -e 41 0A 17 -2,-0.2 -25,-0.2 -27,-0.2 3,-0.1 -0.711 25.3-178.6 -89.0 92.7 62.3 85.6 0.2 68 71 A K E - 0 0 83 -2,-1.2 2,-0.3 -27,-0.9 -1,-0.2 0.727 60.3 -52.6 -63.3 -23.5 65.6 86.9 -1.4 69 72 A G E -e 42 0A 0 -28,-1.1 -26,-2.5 22,-0.1 2,-0.3 -0.950 43.4-107.4 166.0 173.8 66.2 83.6 -3.0 70 73 A S E -ef 43 93A 0 22,-1.5 24,-2.9 -2,-0.3 2,-0.4 -0.885 21.6-159.4-124.2 156.7 66.5 79.8 -3.0 71 74 A I E -ef 44 94A 0 -28,-3.4 -26,-4.9 -2,-0.3 2,-0.4 -0.991 9.5-146.2-141.5 128.8 69.7 77.8 -3.4 72 75 A S - 0 0 0 22,-2.4 24,-0.4 -2,-0.4 27,-0.1 -0.836 9.4-153.3-102.1 135.5 69.8 74.1 -4.4 73 76 A S S S- 0 0 1 -2,-0.4 68,-1.8 1,-0.1 2,-0.3 0.896 80.8 -11.4 -68.4 -43.9 72.3 71.6 -3.2 74 77 A H S S- 0 0 1 66,-0.2 -1,-0.1 2,-0.2 5,-0.1 -0.862 75.6 -92.9-146.5-177.0 72.0 69.5 -6.4 75 78 A F S S+ 0 0 16 -2,-0.3 5,-0.1 -3,-0.1 31,-0.0 0.634 82.8 107.9 -79.7 -13.9 69.8 69.1 -9.5 76 79 A H S >> S- 0 0 24 1,-0.1 3,-1.1 3,-0.1 4,-0.7 -0.162 83.3-112.2 -60.0 160.4 67.4 66.5 -8.2 77 80 A S H 3> S+ 0 0 63 1,-0.3 4,-3.0 2,-0.2 3,-0.2 0.788 112.2 75.5 -63.8 -30.0 63.9 67.6 -7.5 78 81 A E H 34 S+ 0 0 25 1,-0.3 -1,-0.3 2,-0.2 -60,-0.1 0.872 115.7 22.2 -48.3 -37.6 64.5 67.0 -3.8 79 82 A S H <4 S+ 0 0 0 -3,-1.1 -33,-0.3 -34,-0.2 -1,-0.3 0.412 135.7 34.4-111.7 -2.5 66.4 70.3 -4.1 80 83 A T H >X S+ 0 0 13 -4,-0.7 3,-1.9 -3,-0.2 4,-0.6 0.464 72.8 111.2-132.7 -3.7 64.9 71.9 -7.2 81 84 A G T 3< S+ 0 0 21 -4,-3.0 4,-0.4 -35,-0.6 -33,-0.2 0.713 88.9 42.2 -46.3 -24.3 61.2 71.0 -7.4 82 85 A G T 3> S+ 0 0 0 -35,-0.3 4,-3.5 -5,-0.2 5,-0.4 0.522 82.1 91.7-104.6 -6.1 60.4 74.6 -6.7 83 86 A I H <> S+ 0 0 1 -3,-1.9 4,-2.2 2,-0.2 8,-0.2 0.915 88.7 56.7 -54.5 -39.1 62.8 76.6 -8.8 84 87 A E H >X S+ 0 0 126 -4,-0.6 4,-1.4 2,-0.2 3,-1.0 0.983 114.8 34.0 -53.5 -69.4 60.1 76.5 -11.4 85 88 A W H >> S+ 0 0 41 -4,-0.4 4,-2.6 1,-0.3 3,-1.6 0.946 114.7 57.4 -48.7 -60.0 57.5 78.1 -9.2 86 89 A L H 3<>S+ 0 0 0 -4,-3.5 5,-3.8 1,-0.3 -1,-0.3 0.820 107.6 51.8 -43.1 -33.6 60.1 80.3 -7.4 87 90 A N H X<5S+ 0 0 38 -4,-2.2 3,-0.9 -3,-1.0 -1,-0.3 0.842 105.5 50.8 -74.7 -33.6 60.8 81.6 -10.9 88 91 A S H <<5S+ 0 0 88 -3,-1.6 -2,-0.2 -4,-1.4 -1,-0.2 0.849 112.0 49.8 -70.3 -31.6 57.2 82.4 -11.7 89 92 A R T 3<5S- 0 0 144 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.445 119.2-118.3 -83.6 1.0 57.2 84.3 -8.4 90 93 A S T < 5 + 0 0 104 -3,-0.9 -3,-0.2 -5,-0.3 -2,-0.1 0.943 56.2 161.8 60.8 48.3 60.4 86.0 -9.6 91 94 A I < - 0 0 20 -5,-3.8 2,-0.6 -8,-0.2 -1,-0.2 -0.891 50.5-112.4 -98.9 117.7 62.3 84.5 -6.6 92 95 A P - 0 0 48 0, 0.0 -22,-1.5 0, 0.0 2,-0.5 -0.316 39.8-159.0 -54.4 103.4 66.1 84.7 -7.4 93 96 A T E -f 70 0A 0 -2,-0.6 20,-2.8 -24,-0.2 2,-0.4 -0.770 4.8-159.4 -91.4 128.1 66.8 81.0 -7.7 94 97 A Y E +fg 71 113A 44 -24,-2.9 -22,-2.4 -2,-0.5 2,-0.3 -0.917 20.8 152.9-114.9 129.1 70.4 79.9 -7.2 95 98 A A - 0 0 0 18,-2.4 20,-0.3 -2,-0.4 -22,-0.1 -0.969 47.0 -93.1-144.7 155.3 72.2 76.7 -8.4 96 99 A S > - 0 0 9 -24,-0.4 4,-1.8 -2,-0.3 20,-0.2 -0.167 37.6-111.8 -63.5 166.5 75.8 75.8 -9.3 97 100 A E H > S+ 0 0 118 18,-2.0 4,-1.9 1,-0.2 5,-0.2 0.924 120.4 51.9 -63.9 -42.3 76.8 76.0 -13.0 98 101 A L H > S+ 0 0 75 17,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.807 106.4 51.6 -63.6 -35.0 77.1 72.2 -13.0 99 102 A T H > S+ 0 0 0 40,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.930 110.5 49.1 -69.0 -44.0 73.6 71.7 -11.6 100 103 A N H X S+ 0 0 4 -4,-1.8 4,-3.8 2,-0.3 5,-0.3 0.838 107.1 52.9 -63.1 -38.8 72.1 73.9 -14.2 101 104 A E H X S+ 0 0 77 -4,-1.9 4,-1.0 2,-0.2 -1,-0.3 0.823 115.8 44.6 -65.1 -27.9 74.0 72.1 -17.0 102 105 A L H X S+ 0 0 24 -4,-0.9 4,-1.2 2,-0.2 -2,-0.3 0.876 113.5 46.5 -81.3 -43.4 72.4 69.1 -15.4 103 106 A L H ><>S+ 0 0 0 -4,-3.4 5,-2.6 2,-0.2 3,-1.1 0.974 116.7 45.4 -62.2 -52.5 68.9 70.6 -15.0 104 107 A K H ><5S+ 0 0 142 -4,-3.8 3,-1.1 1,-0.3 -1,-0.2 0.857 110.0 55.5 -56.8 -36.0 69.1 71.9 -18.6 105 108 A K H 3<5S+ 0 0 152 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.778 111.7 44.4 -68.2 -24.1 70.4 68.4 -19.5 106 109 A D T <<5S- 0 0 88 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.349 113.8-116.9-101.8 7.5 67.2 67.1 -17.9 107 110 A G T < 5S+ 0 0 64 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.790 70.1 138.8 63.6 26.9 64.9 69.6 -19.5 108 111 A K < - 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