==== 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 08-NOV-99 1DD6 . 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, . 433 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 18.5 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 . 1 0.2 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 . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 23.6 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 0 2 0 0 2 0 1 3 0 0 2 0 0 0 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 0 2 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 4 A L 0 0 176 0, 0.0 20,-0.0 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -80.4 -2.5 4.2 82.1 2 5 A P - 0 0 68 0, 0.0 17,-0.5 0, 0.0 3,-0.1 -0.226 360.0-107.2 -65.0 161.2 -2.1 0.6 83.4 3 6 A D - 0 0 128 1,-0.2 14,-0.1 15,-0.1 2,-0.1 -0.372 50.6 -68.4 -81.5 171.9 -2.3 0.1 87.1 4 7 A L - 0 0 20 -2,-0.1 2,-0.4 14,-0.1 14,-0.2 -0.325 55.6-158.0 -58.1 130.4 0.6 -0.7 89.4 5 8 A K E -A 17 0A 83 12,-2.9 12,-3.4 -3,-0.1 2,-0.4 -0.894 12.6-166.4-119.5 149.3 2.0 -4.1 88.6 6 9 A I E +A 16 0A 29 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.971 17.9 167.3-132.2 111.6 4.1 -6.3 90.9 7 10 A E E -A 15 0A 106 8,-2.4 8,-2.8 -2,-0.4 2,-0.1 -0.973 38.6-103.0-133.2 147.2 5.9 -9.3 89.3 8 11 A K E +A 14 0A 106 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.385 31.3 176.3 -65.1 138.4 8.6 -11.7 90.5 9 12 A L E - 0 0 48 4,-3.2 2,-0.3 1,-0.5 5,-0.2 0.696 65.9 -28.9-110.0 -39.0 12.0 -11.1 89.0 10 13 A D E > S-A 13 0A 40 3,-2.0 3,-2.4 0, 0.0 -1,-0.5 -0.941 98.0 -38.9-165.0 177.9 14.1 -13.7 90.8 11 14 A E T 3 S- 0 0 119 1,-0.3 137,-0.1 -2,-0.3 25,-0.1 -0.285 128.7 -4.2 -56.2 128.1 14.1 -15.5 94.1 12 15 A G T 3 S+ 0 0 18 1,-0.1 24,-3.0 23,-0.1 2,-0.4 0.596 116.2 103.4 66.4 12.8 13.0 -13.2 96.9 13 16 A V E < +AB 10 35A 5 -3,-2.4 -4,-3.2 22,-0.2 -3,-2.0 -0.966 44.2 178.9-135.4 122.3 12.9 -10.2 94.5 14 17 A Y E -AB 8 34A 38 20,-2.7 20,-2.3 -2,-0.4 2,-0.5 -0.878 20.1-140.1-117.4 151.2 10.0 -8.5 92.9 15 18 A V E -AB 7 33A 13 -8,-2.8 -8,-2.4 -2,-0.3 2,-0.5 -0.905 13.4-158.8-108.3 127.1 9.8 -5.6 90.5 16 19 A H E -AB 6 32A 4 16,-2.4 16,-2.3 -2,-0.5 2,-0.4 -0.922 13.0-170.9-106.3 135.5 7.0 -3.1 91.1 17 20 A T E +AB 5 31A 3 -12,-3.4 -12,-2.9 -2,-0.5 2,-0.3 -0.987 12.9 176.0-132.2 128.6 6.1 -0.9 88.0 18 21 A S E - B 0 30A 6 12,-2.0 12,-2.5 -2,-0.4 2,-0.3 -0.817 21.6-137.9-117.3 164.8 3.8 2.1 87.7 19 22 A F E - B 0 29A 41 -17,-0.5 2,-0.3 -2,-0.3 8,-0.1 -0.922 18.0-175.7-126.4 151.3 3.3 4.1 84.5 20 23 A E E - B 0 28A 86 8,-1.7 8,-2.7 -2,-0.3 2,-0.6 -0.998 28.3-126.3-147.1 144.6 3.1 7.8 83.9 21 24 A E E - B 0 27A 114 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.843 32.3-166.3 -90.5 120.4 2.5 10.2 81.0 22 25 A V E >> - B 0 26A 55 4,-2.8 3,-3.3 -2,-0.6 4,-1.4 -0.948 26.3-109.9-114.3 116.9 5.4 12.6 81.0 23 26 A N T 34 S+ 0 0 155 -2,-0.6 -2,-0.0 1,-0.3 4,-0.0 -0.103 103.3 9.3 -45.3 127.9 5.1 15.7 78.9 24 27 A G T 34 S+ 0 0 81 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.237 127.8 62.6 84.3 -13.4 7.4 15.6 75.9 25 28 A W T <4 S- 0 0 150 -3,-3.3 -2,-0.2 1,-0.3 2,-0.2 0.591 86.0-143.2-119.6 -13.5 8.2 11.9 76.6 26 29 A G E < -B 22 0A 28 -4,-1.4 -4,-2.8 2,-0.1 2,-0.3 -0.542 62.8 -4.7 84.2-155.1 5.0 9.9 76.2 27 30 A V E -B 21 0A 88 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.620 70.0-176.5 -78.2 132.7 4.3 6.9 78.5 28 31 A V E -B 20 0A 31 -8,-2.7 -8,-1.7 -2,-0.3 2,-0.1 -0.996 16.6-138.1-133.4 128.7 7.2 6.1 80.8 29 32 A P E -B 19 0A 24 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.443 6.8-152.3 -82.4 160.5 7.4 3.2 83.2 30 33 A K E -B 18 0A 11 -12,-2.5 -12,-2.0 -2,-0.1 2,-0.4 -0.948 13.7-167.9-133.4 112.8 8.8 3.5 86.8 31 34 A H E +B 17 0A 12 162,-2.3 2,-0.3 -2,-0.4 -14,-0.2 -0.850 14.7 160.9-102.6 137.5 10.4 0.3 88.2 32 35 A G E -B 16 0A 0 -16,-2.3 -16,-2.4 -2,-0.4 2,-0.3 -0.755 28.2-125.2-138.4-179.7 11.3 -0.2 91.8 33 36 A L E -BC 15 44A 1 11,-2.8 11,-3.3 -18,-0.3 2,-0.4 -0.864 8.0-150.1-131.6 165.7 11.9 -3.4 93.7 34 37 A V E -BC 14 43A 0 -20,-2.3 -20,-2.7 -2,-0.3 2,-0.5 -0.990 20.7-163.9-128.8 129.2 10.7 -5.2 96.8 35 38 A V E -BC 13 42A 10 7,-2.6 7,-2.7 -2,-0.4 2,-0.4 -0.965 6.9-147.5-119.1 133.0 13.3 -7.5 98.4 36 39 A L E - C 0 41A 27 -24,-3.0 2,-0.4 -2,-0.5 5,-0.2 -0.848 14.9-179.5-102.7 133.4 12.4 -10.2 100.8 37 40 A V E > S- C 0 40A 17 3,-2.7 3,-2.2 -2,-0.4 -2,-0.0 -0.991 71.8 -40.1-128.8 113.2 14.8 -11.1 103.6 38 41 A N T 3 S- 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.798 125.3 -30.6 30.4 83.3 13.4 -14.0 105.8 39 42 A A T 3 S+ 0 0 70 1,-0.1 27,-1.5 26,-0.1 2,-0.4 0.477 121.2 99.5 66.8 -3.4 9.7 -13.0 106.2 40 43 A E E < -Cd 37 66A 59 -3,-2.2 -3,-2.7 25,-0.2 2,-0.4 -0.932 60.1-145.2-119.9 149.0 10.4 -9.2 105.9 41 44 A A E -Cd 36 67A 0 25,-2.9 27,-2.2 -2,-0.4 28,-1.1 -0.885 5.9-161.7-116.4 138.9 10.1 -7.0 102.8 42 45 A Y E -Cd 35 69A 16 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.5 -0.980 15.0-138.9-120.0 130.2 12.2 -4.0 101.8 43 46 A L E -Cd 34 70A 0 26,-2.6 28,-2.5 -2,-0.4 2,-0.8 -0.771 8.0-160.3 -85.7 128.7 11.0 -1.4 99.3 44 47 A I E S-Cd 33 71A 0 -11,-3.3 -11,-2.8 -2,-0.5 28,-0.2 -0.909 78.3 -9.7-111.0 100.6 13.7 -0.3 96.8 45 48 A D S S- 0 0 0 26,-3.1 -1,-0.3 -2,-0.8 -12,-0.2 0.385 84.3-116.7 77.2 136.3 12.2 3.0 95.7 46 49 A T - 0 0 0 33,-2.1 35,-0.3 1,-0.1 2,-0.1 -0.610 33.3 -99.4 -95.1 162.6 8.6 3.8 96.6 47 50 A P - 0 0 2 0, 0.0 35,-0.4 0, 0.0 -1,-0.1 -0.270 40.5-101.9 -70.5 175.0 5.9 4.2 94.0 48 51 A F S S+ 0 0 71 33,-0.2 2,-0.3 32,-0.1 31,-0.1 0.781 96.0 44.3 -74.0 -31.6 5.0 7.8 93.0 49 52 A T S > S- 0 0 48 1,-0.1 4,-2.0 29,-0.1 5,-0.2 -0.771 78.1-119.7-119.5 163.2 1.8 8.2 95.0 50 53 A A H > S+ 0 0 51 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.898 115.5 51.7 -63.9 -41.2 0.5 7.5 98.5 51 54 A K H > S+ 0 0 130 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.872 109.5 47.0 -67.6 -35.7 -2.2 5.2 97.0 52 55 A D H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.857 113.1 51.7 -71.6 -31.1 0.3 3.1 94.9 53 56 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.888 108.7 49.4 -69.8 -35.8 2.5 2.8 97.9 54 57 A E H X S+ 0 0 76 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.907 112.1 49.9 -67.8 -38.2 -0.4 1.6 100.0 55 58 A K H X S+ 0 0 67 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.911 111.2 47.4 -63.2 -48.3 -1.2 -0.9 97.3 56 59 A L H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.938 115.3 45.0 -60.1 -49.5 2.4 -2.2 97.1 57 60 A V H X S+ 0 0 8 -4,-2.3 4,-2.8 1,-0.2 3,-0.4 0.915 113.0 51.3 -59.9 -48.5 2.6 -2.5 100.9 58 61 A T H X S+ 0 0 36 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.863 103.1 59.4 -62.8 -33.7 -0.8 -4.1 101.2 59 62 A W H < S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 113.4 37.5 -62.6 -40.1 0.1 -6.7 98.5 60 63 A F H ><>S+ 0 0 0 -4,-1.3 5,-2.4 -3,-0.4 3,-1.5 0.873 114.0 54.8 -80.2 -36.7 3.1 -8.0 100.6 61 64 A V H ><5S+ 0 0 76 -4,-2.8 3,-2.3 1,-0.3 -2,-0.2 0.936 103.5 56.8 -60.2 -44.2 1.2 -7.6 103.9 62 65 A E T 3<5S+ 0 0 146 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.516 105.9 52.8 -65.2 -2.1 -1.6 -9.8 102.6 63 66 A R T < 5S- 0 0 121 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.061 127.9 -96.5-119.4 17.4 1.0 -12.4 101.9 64 67 A G T < 5S+ 0 0 66 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.505 79.8 133.0 83.4 9.3 2.4 -12.4 105.4 65 68 A Y < - 0 0 64 -5,-2.4 2,-0.4 -8,-0.1 -1,-0.2 -0.729 46.6-144.5 -97.4 137.7 5.3 -10.0 105.0 66 69 A K E -d 40 0A 134 -27,-1.5 -25,-2.9 -2,-0.4 2,-0.9 -0.839 23.8-122.5 -93.9 135.9 6.1 -7.2 107.3 67 70 A I E -d 41 0A 11 -2,-0.4 -25,-0.2 -27,-0.2 3,-0.1 -0.698 29.7-177.2 -78.0 105.7 7.5 -4.1 105.6 68 71 A K E - 0 0 80 -27,-2.2 2,-0.3 -2,-0.9 -26,-0.2 0.745 57.0 -50.2 -80.9 -21.9 10.8 -3.6 107.4 69 72 A G E -d 42 0A 0 -28,-1.1 -26,-2.6 -3,-0.1 2,-0.3 -0.964 43.9-119.3 170.4 173.9 11.7 -0.5 105.5 70 73 A S E -de 43 93A 0 22,-1.5 24,-2.2 -2,-0.3 2,-0.4 -0.979 13.6-157.0-134.7 149.9 12.1 1.4 102.2 71 74 A I E -de 44 94A 0 -28,-2.5 -26,-3.1 -2,-0.3 2,-0.5 -0.993 10.2-148.9-126.0 133.1 15.1 3.1 100.7 72 75 A S - 0 0 0 22,-2.1 24,-0.4 -2,-0.4 8,-0.1 -0.928 4.0-151.5-103.8 130.6 14.7 5.9 98.1 73 76 A S S S- 0 0 2 -2,-0.5 68,-2.5 22,-0.1 2,-0.3 0.635 74.2 -8.5 -76.1 -20.6 17.5 6.1 95.4 74 77 A H S S- 0 0 2 2,-0.2 5,-0.1 66,-0.2 -1,-0.1 -0.963 76.4 -94.5-165.6 171.3 17.2 9.8 94.8 75 78 A F S S+ 0 0 12 -2,-0.3 5,-0.1 4,-0.1 -2,-0.0 0.683 79.0 107.6 -73.2 -20.3 15.0 12.8 95.7 76 79 A H S >> S- 0 0 43 1,-0.1 3,-2.4 3,-0.1 4,-1.4 -0.211 81.7-109.9 -59.3 153.4 12.6 13.0 92.8 77 80 A S H 3> S+ 0 0 44 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.733 112.2 70.5 -56.8 -30.2 9.0 12.0 93.6 78 81 A D H 34 S+ 0 0 22 1,-0.2 -1,-0.3 2,-0.2 -29,-0.1 0.683 112.8 30.7 -66.4 -10.6 9.1 8.8 91.5 79 82 A S H <4 S+ 0 0 0 -3,-2.4 -33,-2.1 -5,-0.1 -2,-0.2 0.617 134.0 30.1-110.0 -23.4 11.5 7.4 94.2 80 83 A T H >X S+ 0 0 12 -4,-1.4 3,-2.1 -35,-0.2 4,-0.5 0.389 81.4 108.2-118.9 -0.3 10.2 9.2 97.3 81 84 A G T 3< S+ 0 0 23 -4,-2.6 4,-0.3 -35,-0.3 -33,-0.2 0.664 84.3 49.4 -52.6 -24.3 6.5 9.7 96.5 82 85 A G T 3> S+ 0 0 0 -35,-0.4 4,-2.7 -5,-0.2 -1,-0.3 0.522 82.9 90.9 -96.7 -6.7 5.7 7.1 99.1 83 86 A I H <> S+ 0 0 1 -3,-2.1 4,-3.1 1,-0.2 5,-0.3 0.906 83.7 54.5 -59.8 -41.9 7.8 8.4 102.1 84 87 A E H X S+ 0 0 125 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.954 113.3 41.8 -58.3 -45.5 5.1 10.5 103.5 85 88 A W H > S+ 0 0 49 -4,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.927 114.4 51.4 -67.5 -42.8 2.6 7.5 103.7 86 89 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.8 0.953 110.9 48.1 -59.7 -48.8 5.2 5.1 104.9 87 90 A N H ><5S+ 0 0 44 -4,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.888 108.5 54.6 -60.0 -34.1 6.2 7.5 107.7 88 91 A S H 3<5S+ 0 0 82 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.776 108.5 49.3 -70.9 -22.6 2.5 8.0 108.5 89 92 A R T <<5S- 0 0 155 -4,-1.5 -1,-0.3 -3,-0.8 -2,-0.2 0.264 116.4-116.4 -94.5 10.2 2.3 4.2 108.9 90 93 A S T < 5 + 0 0 111 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.826 65.2 149.0 57.8 30.3 5.4 4.1 111.1 91 94 A I < - 0 0 21 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.863 56.4-107.3 -92.8 125.1 7.3 2.1 108.5 92 95 A P - 0 0 49 0, 0.0 -22,-1.5 0, 0.0 2,-0.4 -0.235 37.9-163.1 -53.2 127.1 11.0 2.9 108.6 93 96 A T E -e 70 0A 0 -24,-0.2 20,-2.0 17,-0.1 2,-0.4 -0.901 3.5-163.4-112.3 150.2 12.1 5.0 105.6 94 97 A Y E +ef 71 113A 45 -24,-2.2 -22,-2.1 -2,-0.4 2,-0.3 -0.958 18.3 150.4-131.8 145.9 15.7 5.6 104.4 95 98 A A E - f 0 114A 0 18,-1.8 20,-0.7 -2,-0.4 -22,-0.1 -0.957 46.7 -90.9-161.5 159.3 17.5 8.0 102.1 96 99 A S E > - f 0 115A 8 -24,-0.4 4,-2.7 -2,-0.3 5,-0.2 -0.221 39.4-108.9 -70.5 163.3 21.0 9.4 101.9 97 100 A E H > S+ 0 0 115 18,-2.6 4,-1.6 1,-0.2 5,-0.2 0.897 121.9 52.5 -60.4 -35.9 21.9 12.7 103.7 98 101 A L H > S+ 0 0 81 17,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.920 108.8 48.9 -65.8 -43.2 22.1 14.3 100.3 99 102 A T H > S+ 0 0 0 40,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.933 111.1 49.3 -60.7 -47.0 18.7 13.1 99.3 100 103 A N H X S+ 0 0 13 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.834 110.2 51.6 -62.0 -30.8 17.1 14.3 102.5 101 104 A E H X S+ 0 0 102 -4,-1.6 4,-3.1 -5,-0.2 -1,-0.2 0.881 109.6 48.6 -74.0 -36.2 18.7 17.7 102.2 102 105 A L H X S+ 0 0 20 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.895 112.2 49.5 -68.5 -39.3 17.3 18.0 98.6 103 106 A L H <>S+ 0 0 0 -4,-2.5 5,-3.1 2,-0.2 -2,-0.2 0.910 112.9 47.8 -62.4 -42.2 13.9 16.9 99.9 104 107 A K H ><5S+ 0 0 135 -4,-2.2 3,-2.5 1,-0.2 -2,-0.2 0.957 110.3 49.4 -63.9 -52.3 14.2 19.5 102.7 105 108 A K H 3<5S+ 0 0 108 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.874 112.2 53.0 -53.3 -35.2 15.3 22.3 100.3 106 109 A D T 3<5S- 0 0 76 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.370 114.7-115.2 -83.8 4.7 12.3 21.2 98.3 107 110 A G T < 5S+ 0 0 72 -3,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.832 72.2 135.2 65.2 29.3 9.7 21.4 101.1 108 111 A K < - 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