==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-NOV-99 1DDK . COMPND 2 MOLECULE: IMP-1 METALLO BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR N.O.CONCHA,C.A.JANSON,P.ROWLING,S.PEARSON,C.A.CHEEVER, . 220 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 16.4 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 1.4 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 . 2 0.9 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 . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 22.7 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 1 0 0 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 2 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 2 A E 0 0 197 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.9 -9.8 5.7 58.2 2 3 A S + 0 0 100 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.839 360.0 146.8-132.7 92.0 -8.3 8.2 55.7 3 4 A L - 0 0 61 -2,-0.4 18,-0.1 18,-0.1 20,-0.0 -0.995 52.8-100.2-131.0 128.2 -5.0 7.2 54.3 4 5 A P - 0 0 64 0, 0.0 17,-0.3 0, 0.0 2,-0.2 0.037 42.8-112.7 -41.7 148.6 -3.7 8.0 50.8 5 6 A D - 0 0 120 1,-0.1 14,-0.1 15,-0.1 49,-0.0 -0.582 43.2 -76.3 -90.3 154.2 -4.1 5.2 48.3 6 7 A L - 0 0 25 -2,-0.2 2,-0.4 1,-0.1 14,-0.2 -0.130 50.0-154.4 -45.2 133.3 -1.1 3.4 46.7 7 8 A K E -A 19 0A 79 12,-2.5 12,-2.8 -3,-0.1 2,-0.6 -0.960 10.5-166.8-120.5 135.6 0.6 5.5 44.0 8 9 A I E +A 18 0A 36 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.904 13.4 176.5-122.3 105.1 2.5 4.1 41.1 9 10 A E E -A 17 0A 115 8,-2.9 8,-3.4 -2,-0.6 2,-0.3 -0.861 30.6-118.1-113.5 147.0 4.6 6.6 39.1 10 11 A K E +A 16 0A 140 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.555 29.5 175.0 -74.8 135.4 7.0 6.0 36.2 11 12 A L E - 0 0 48 4,-3.4 2,-0.3 1,-0.4 5,-0.2 0.797 57.8 -32.5-108.3 -44.9 10.7 7.0 36.9 12 13 A D E > S-A 15 0A 63 3,-1.7 3,-2.0 0, 0.0 -1,-0.4 -0.933 96.0 -33.5-161.7-178.2 12.6 6.0 33.8 13 14 A E T 3 S- 0 0 152 1,-0.3 137,-0.0 -2,-0.3 -3,-0.0 0.604 133.6 -12.5 -11.0 -65.7 12.9 3.4 31.0 14 15 A G T 3 S+ 0 0 12 -4,-0.0 24,-3.0 2,-0.0 2,-0.6 0.121 111.4 110.6-135.3 21.7 11.6 0.5 32.9 15 16 A V E < -AB 12 37A 1 -3,-2.0 -4,-3.4 22,-0.2 -3,-1.7 -0.867 42.4-172.0-110.1 124.8 11.7 1.8 36.4 16 17 A Y E -AB 10 36A 36 20,-3.5 20,-1.8 -2,-0.6 2,-0.6 -0.873 16.5-143.8-114.8 144.1 8.7 2.7 38.5 17 18 A V E -AB 9 35A 8 -8,-3.4 -8,-2.9 -2,-0.4 2,-0.4 -0.910 19.3-165.5-103.0 119.0 8.5 4.4 41.9 18 19 A H E -AB 8 34A 0 16,-1.4 16,-2.0 -2,-0.6 2,-0.4 -0.898 1.8-164.7-109.1 135.1 5.7 3.0 44.1 19 20 A T E +AB 7 33A 5 -12,-2.8 -12,-2.5 -2,-0.4 2,-0.3 -0.967 10.6 172.2-123.7 130.9 4.4 4.8 47.2 20 21 A S E - B 0 32A 0 12,-1.5 12,-1.6 -2,-0.4 2,-0.3 -0.837 18.6-138.1-126.9 165.5 2.3 3.5 50.1 21 22 A F E + B 0 31A 27 -17,-0.3 2,-0.3 -2,-0.3 29,-0.2 -0.816 17.2 176.9-126.0 164.5 1.4 5.1 53.4 22 23 A E E - B 0 30A 60 8,-0.6 8,-1.1 -2,-0.3 2,-0.7 -0.887 30.7-121.3-168.1 134.7 1.0 4.2 57.0 23 24 A E E + B 0 29A 111 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.708 45.7 151.4 -82.1 113.3 0.2 5.9 60.3 24 25 A V - 0 0 67 4,-1.4 2,-0.7 -2,-0.7 4,-0.1 -0.452 63.3 -74.5-118.8-163.7 3.1 5.6 62.8 25 26 A N S S+ 0 0 166 -2,-0.2 4,-0.1 2,-0.1 2,-0.1 -0.317 96.4 97.6-100.0 56.7 4.0 8.0 65.6 26 27 A G S S- 0 0 52 2,-0.8 3,-0.1 -2,-0.7 4,-0.1 0.114 110.0 -46.6-107.5-139.7 5.5 10.9 63.5 27 28 A W S S- 0 0 267 2,-0.2 2,-0.5 1,-0.1 -2,-0.1 0.244 107.1 -83.9 -81.4 20.7 3.5 14.0 62.5 28 29 A G S S+ 0 0 23 -4,-0.1 -4,-1.4 -6,-0.1 -2,-0.8 -0.985 101.0 31.4 124.5-121.7 1.0 11.3 61.5 29 30 A V E -B 23 0A 53 -2,-0.5 -6,-0.2 -6,-0.2 -2,-0.2 -0.244 61.9-159.8 -67.7 155.4 1.1 9.4 58.2 30 31 A V E -B 22 0A 30 -8,-1.1 -8,-0.6 -4,-0.1 -10,-0.0 -0.944 10.2-137.9-146.7 121.9 4.4 8.7 56.5 31 32 A P E -B 21 0A 49 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.287 15.5-158.7 -70.1 157.6 4.9 7.9 52.8 32 33 A K E -B 20 0A 1 -12,-1.6 -12,-1.5 164,-0.1 2,-0.2 -0.877 3.1-150.7-149.3 115.0 7.3 5.1 51.6 33 34 A H E +B 19 0A 36 162,-1.5 2,-0.2 -2,-0.3 -14,-0.2 -0.566 23.8 157.1 -86.6 143.0 8.9 4.7 48.1 34 35 A G E -B 18 0A 0 -16,-2.0 -16,-1.4 -2,-0.2 2,-0.3 -0.668 29.1-120.4-141.1-165.2 9.9 1.4 46.6 35 36 A L E -BC 17 46A 1 11,-1.9 11,-3.6 12,-0.3 2,-0.5 -0.996 11.9-153.7-151.3 155.0 10.3 0.4 43.0 36 37 A V E -BC 16 45A 1 -20,-1.8 -20,-3.5 -2,-0.3 2,-0.5 -1.000 21.9-164.6-123.8 121.0 9.2 -2.0 40.3 37 38 A V E -BC 15 44A 13 7,-1.8 7,-1.5 -2,-0.5 2,-0.6 -0.943 7.7-149.1-108.9 131.2 11.9 -2.5 37.8 38 39 A L E + C 0 43A 20 -24,-3.0 5,-0.2 -2,-0.5 3,-0.1 -0.906 18.1 176.5-102.8 125.1 10.8 -4.0 34.5 39 40 A V S S- 0 0 34 3,-3.0 -1,-0.2 -2,-0.6 4,-0.1 0.850 72.0 -43.4 -88.9 -79.8 13.4 -6.1 32.8 40 41 A N S S- 0 0 130 2,-0.2 -2,-0.0 -26,-0.0 3,-0.0 0.610 120.4 -28.0-111.7 -86.2 11.6 -7.5 29.8 41 42 A A S S+ 0 0 36 -3,-0.1 27,-2.3 2,-0.1 2,-0.5 -0.043 121.7 98.5-117.2 21.1 8.1 -8.6 30.5 42 43 A E E - d 0 68A 52 25,-0.2 -3,-3.0 27,-0.1 2,-0.3 -0.959 57.4-161.1-119.4 121.8 9.3 -9.4 34.1 43 44 A A E -Cd 38 69A 1 25,-2.4 27,-2.8 -2,-0.5 28,-0.8 -0.661 3.4-160.2 -97.2 152.1 8.7 -7.0 37.0 44 45 A Y E -Cd 37 71A 24 -7,-1.5 -7,-1.8 -2,-0.3 2,-0.7 -0.998 15.2-131.6-134.2 138.4 10.7 -7.0 40.2 45 46 A L E -Cd 36 72A 4 26,-3.1 28,-2.7 -2,-0.4 2,-1.2 -0.823 10.9-163.2 -96.1 113.9 9.7 -5.5 43.5 46 47 A I E S-Cd 35 73A 1 -11,-3.6 -11,-1.9 -2,-0.7 28,-0.2 -0.806 77.2 -21.6 -95.6 94.0 12.3 -3.5 45.2 47 48 A D S S- 0 0 1 26,-2.5 -12,-0.3 -2,-1.2 34,-0.1 0.228 82.0-117.3 80.8 151.1 10.8 -3.4 48.7 48 49 A T - 0 0 0 33,-0.9 35,-0.3 1,-0.1 -28,-0.1 -0.746 27.2 -93.5-117.3 166.8 7.1 -4.0 49.2 49 50 A P - 0 0 1 0, 0.0 35,-1.2 0, 0.0 -1,-0.1 -0.166 43.4-101.1 -69.7 176.6 4.3 -1.9 50.6 50 51 A F S S+ 0 0 25 33,-0.2 2,-0.3 -29,-0.2 31,-0.1 0.731 98.4 32.7 -68.6 -26.6 3.3 -2.0 54.3 51 52 A T S > S- 0 0 47 1,-0.1 4,-1.7 29,-0.1 33,-0.2 -0.780 77.0-116.0-130.0 174.3 0.3 -4.3 53.7 52 53 A A H > S+ 0 0 41 -2,-0.3 4,-4.1 2,-0.2 5,-0.3 0.872 112.9 59.1 -76.4 -39.9 -1.1 -7.0 51.5 53 54 A K H > S+ 0 0 138 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.920 112.9 37.8 -53.8 -50.6 -3.9 -4.8 50.2 54 55 A D H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 119.6 49.1 -71.5 -36.0 -1.3 -2.3 48.8 55 56 A T H X S+ 0 0 1 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.839 112.4 48.4 -71.1 -32.4 1.0 -5.2 47.8 56 57 A E H X S+ 0 0 69 -4,-4.1 4,-2.3 2,-0.2 5,-0.2 0.942 113.2 47.2 -72.4 -45.0 -2.0 -7.0 46.2 57 58 A K H X S+ 0 0 71 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.948 111.9 50.4 -60.1 -49.8 -3.0 -3.8 44.3 58 59 A L H X S+ 0 0 1 -4,-2.5 4,-1.4 2,-0.2 5,-0.2 0.951 110.8 48.4 -54.4 -54.3 0.6 -3.1 43.2 59 60 A V H >X S+ 0 0 12 -4,-1.9 4,-2.4 1,-0.2 3,-0.8 0.948 114.6 44.4 -52.4 -56.5 1.1 -6.7 41.8 60 61 A T H 3X S+ 0 0 48 -4,-2.3 4,-3.0 1,-0.3 5,-0.2 0.887 104.5 62.0 -59.9 -41.2 -2.2 -6.8 39.8 61 62 A W H 3X S+ 0 0 70 -4,-2.8 4,-1.0 1,-0.2 -1,-0.3 0.863 113.6 37.7 -52.9 -35.7 -1.7 -3.3 38.4 62 63 A F H <<>S+ 0 0 2 -4,-1.4 5,-1.1 -3,-0.8 -1,-0.2 0.836 114.3 53.0 -83.3 -36.1 1.4 -4.6 36.7 63 64 A V H ><5S+ 0 0 75 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.811 105.1 59.4 -65.7 -29.1 -0.0 -8.1 35.9 64 65 A E H 3<5S+ 0 0 149 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.934 101.7 50.9 -63.0 -50.0 -2.9 -6.1 34.3 65 66 A R T 3<5S- 0 0 148 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.066 130.6 -96.8 -79.8 26.5 -0.5 -4.4 31.9 66 67 A G T < 5S+ 0 0 39 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.905 78.8 133.9 60.8 52.5 0.9 -7.9 31.0 67 68 A Y < - 0 0 70 -5,-1.1 2,-0.4 -25,-0.0 -25,-0.2 -1.000 47.3-138.8-132.0 131.2 4.0 -8.2 33.2 68 69 A K E -d 42 0A 111 -27,-2.3 -25,-2.4 -2,-0.4 2,-0.8 -0.725 23.2-123.4 -88.3 136.8 4.8 -11.3 35.3 69 70 A I E -d 43 0A 25 -2,-0.4 -25,-0.2 -27,-0.2 3,-0.1 -0.724 26.4-173.8 -82.7 110.1 6.1 -10.5 38.7 70 71 A K E - 0 0 90 -27,-2.8 2,-0.3 -2,-0.8 -26,-0.2 0.745 54.4 -63.1 -78.6 -22.2 9.5 -12.3 38.9 71 72 A G E -d 44 0A 0 -28,-0.8 -26,-3.1 22,-0.1 2,-0.3 -0.918 41.3-111.5 159.5 175.0 10.1 -11.6 42.6 72 73 A S E -de 45 95A 0 22,-1.7 24,-2.5 -2,-0.3 2,-0.3 -0.902 15.1-159.1-132.6 161.7 10.7 -9.0 45.3 73 74 A I E -de 46 96A 0 -28,-2.7 -26,-2.5 -2,-0.3 2,-0.4 -0.987 14.9-140.4-142.8 129.8 13.7 -8.1 47.4 74 75 A S - 0 0 0 22,-1.7 24,-0.5 -2,-0.3 27,-0.1 -0.826 3.1-150.6-101.3 135.5 13.5 -6.2 50.7 75 76 A S S S- 0 0 2 -2,-0.4 68,-2.6 1,-0.1 2,-0.3 0.824 78.0 -6.4 -68.3 -38.6 16.0 -3.6 51.7 76 77 A H S S- 0 0 1 66,-0.2 -1,-0.1 2,-0.2 5,-0.1 -0.951 75.7 -98.5-151.9 167.7 15.8 -4.1 55.5 77 78 A F S S+ 0 0 10 -2,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.641 85.3 104.4 -67.7 -16.7 13.7 -6.2 58.0 78 79 A H S >> S- 0 0 24 1,-0.1 4,-1.0 3,-0.1 3,-0.9 -0.052 82.9-106.0 -61.0 168.6 11.3 -3.4 58.9 79 80 A S H 3> S+ 0 0 56 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.800 110.0 70.0 -70.1 -36.4 7.8 -3.1 57.7 80 81 A D H 34 S+ 0 0 23 1,-0.2 -1,-0.3 2,-0.1 -30,-0.1 0.628 119.5 27.8 -62.1 -1.0 8.0 -0.4 55.1 81 82 A S H <4 S+ 0 0 0 -3,-0.9 -33,-0.9 -34,-0.1 -2,-0.2 0.566 128.4 34.5-129.3 -17.6 9.9 -3.1 53.3 82 83 A T H >X S+ 0 0 10 -4,-1.0 3,-1.8 -35,-0.1 4,-0.5 0.507 81.4 98.3-120.7 -6.2 8.7 -6.5 54.4 83 84 A G T >< S+ 0 0 27 -4,-1.6 3,-0.5 1,-0.3 4,-0.4 0.844 87.4 46.5 -51.1 -46.1 4.9 -6.3 55.1 84 85 A G T 3> S+ 0 0 0 -35,-1.2 4,-2.2 -5,-0.2 -1,-0.3 0.331 85.6 90.8 -82.2 6.1 3.8 -7.6 51.7 85 86 A I H <> S+ 0 0 2 -3,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.978 84.8 55.7 -64.9 -49.0 6.1 -10.6 51.8 86 87 A E H > S+ 0 0 42 -4,-0.4 4,-1.3 1,-0.2 3,-0.5 0.917 114.2 52.8 -43.3 -52.2 0.9 -12.0 50.8 88 89 A L H 3<>S+ 0 0 0 -4,-2.2 5,-1.6 1,-0.2 3,-0.5 0.902 104.4 54.9 -54.1 -44.3 3.5 -12.7 48.2 89 90 A N H ><5S+ 0 0 39 -4,-2.9 3,-0.8 -3,-0.4 -1,-0.2 0.836 105.8 51.2 -60.0 -35.2 4.6 -16.0 49.7 90 91 A S H <<5S+ 0 0 80 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.762 109.8 48.9 -70.9 -31.4 1.0 -17.5 49.6 91 92 A R T 3<5S- 0 0 141 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.269 117.1-127.6 -88.1 7.8 0.8 -16.5 46.0 92 93 A S T < 5 + 0 0 103 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.865 51.1 158.3 38.6 59.6 4.1 -18.3 45.8 93 94 A I < - 0 0 22 -5,-1.6 -1,-0.2 1,-0.0 -21,-0.1 -0.930 54.1 -96.7-105.8 122.7 6.1 -15.4 44.1 94 95 A P - 0 0 55 0, 0.0 -22,-1.7 0, 0.0 2,-0.4 -0.127 45.4-167.3 -44.7 118.0 9.8 -15.6 44.7 95 96 A T E -e 72 0A 0 -24,-0.2 20,-0.9 17,-0.1 19,-0.6 -0.943 0.4-160.0-115.0 136.0 10.7 -13.3 47.6 96 97 A Y E +ef 73 115A 48 -24,-2.5 -22,-1.7 -2,-0.4 2,-0.3 -0.838 15.9 162.4-114.7 150.5 14.3 -12.3 48.5 97 98 A A E - f 0 116A 0 18,-2.5 20,-0.6 -2,-0.3 -22,-0.1 -0.966 42.0 -99.1-160.4 152.2 16.0 -11.0 51.6 98 99 A S E > - f 0 117A 10 -24,-0.5 4,-1.8 -2,-0.3 5,-0.2 -0.377 38.4-113.1 -70.5 157.9 19.5 -10.7 52.9 99 100 A E T 4 S+ 0 0 105 18,-2.2 4,-0.3 1,-0.2 -1,-0.1 0.649 119.2 47.9 -67.4 -18.0 20.5 -13.4 55.4 100 101 A L T > S+ 0 0 72 17,-0.2 4,-1.9 41,-0.2 -1,-0.2 0.792 112.2 47.5 -92.3 -32.0 20.8 -10.8 58.1 101 102 A T H > S+ 0 0 0 40,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.735 112.3 50.1 -80.0 -22.2 17.4 -9.3 57.3 102 103 A N H X S+ 0 0 8 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.689 110.5 50.4 -85.2 -19.8 15.8 -12.7 57.2 103 104 A E H > S+ 0 0 86 -4,-0.3 4,-2.5 -5,-0.2 -2,-0.2 0.882 109.7 50.6 -80.1 -42.3 17.3 -13.5 60.5 104 105 A L H X S+ 0 0 40 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.862 109.5 50.0 -64.6 -38.3 16.0 -10.2 61.9 105 106 A L H ><>S+ 0 0 0 -4,-1.5 3,-1.4 2,-0.2 5,-1.1 0.991 109.5 51.7 -60.1 -61.6 12.4 -10.9 60.7 106 107 A K H ><5S+ 0 0 119 -4,-1.6 3,-2.6 1,-0.3 -2,-0.2 0.903 107.6 54.2 -36.4 -57.7 12.6 -14.5 62.2 107 108 A K H 3<5S+ 0 0 138 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.821 108.1 48.9 -46.0 -43.3 13.6 -12.8 65.5 108 109 A D T <<5S- 0 0 95 -4,-1.5 -1,-0.3 -3,-1.4 -2,-0.2 0.277 118.8-108.7 -85.1 8.1 10.6 -10.5 65.4 109 110 A G T < 5S+ 0 0 70 -3,-2.6 2,-0.3 -4,-0.4 -3,-0.2 0.961 74.3 139.3 61.4 49.3 8.2 -13.4 64.7 110 111 A K < - 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