==== 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 26-JUN-02 1M2X . COMPND 2 MOLECULE: CLASS B CARBAPENEMASE BLAB-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ELIZABETHKINGIA MENINGOSEPTICA; . AUTHOR I.GARCIA-SAEZ,O.DIDEBERG . 874 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 602 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 79 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 4 0 0 4 0 0 4 1 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 8 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 . 4 0 8 4 6 2 0 0 0 4 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 4 0 0 4 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 41 A D 0 0 123 0, 0.0 16,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 135.8 -23.6 53.4 -0.4 2 42 A V E -A 16 0A 18 14,-0.1 2,-0.5 50,-0.1 14,-0.2 -0.984 360.0-158.4-132.6 120.3 -21.0 51.3 -2.2 3 43 A K E -A 15 0A 88 12,-2.6 12,-2.6 -2,-0.4 2,-0.4 -0.866 12.3-173.3-100.6 129.4 -17.3 52.0 -1.9 4 44 A I E +A 14 0A 27 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.985 6.1 175.7-126.9 129.0 -15.1 50.7 -4.6 5 45 A E E -A 13 0A 67 8,-2.5 8,-2.9 -2,-0.4 2,-0.3 -0.996 32.8-119.1-133.7 136.1 -11.3 50.7 -4.7 6 47 A K E +A 12 0A 138 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.570 30.2 177.4 -71.5 128.2 -8.9 49.2 -7.3 7 48 A L E - 0 0 16 4,-2.5 2,-0.3 -2,-0.3 5,-0.2 0.864 66.7 -11.2 -97.3 -50.9 -6.7 46.7 -5.5 8 49 A K E > S-A 11 0A 51 3,-1.7 3,-2.5 1,-0.1 -1,-0.2 -0.880 104.5 -55.5-157.3 119.4 -4.6 45.3 -8.4 9 50 A D T 3 S- 0 0 91 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.278 126.0 -5.6 51.6-112.7 -5.0 45.7 -12.1 10 51 A N T 3 S+ 0 0 83 -2,-0.2 23,-2.5 -4,-0.1 2,-0.5 0.216 112.9 101.0 -97.3 15.6 -8.5 44.6 -13.0 11 52 A L E < -AB 8 32A 0 -3,-2.5 -4,-2.5 21,-0.2 -3,-1.7 -0.894 51.9-173.3-105.2 125.2 -9.3 43.4 -9.5 12 53 A Y E -AB 6 31A 23 19,-2.8 19,-2.1 -2,-0.5 2,-0.5 -0.911 19.0-142.5-121.7 146.0 -11.5 45.6 -7.3 13 54 A V E -AB 5 30A 3 -8,-2.9 -8,-2.5 -2,-0.3 2,-0.4 -0.905 20.8-167.4-104.9 128.9 -12.5 45.5 -3.7 14 55 A Y E -AB 4 29A 1 15,-2.1 15,-2.3 -2,-0.5 2,-0.4 -0.920 1.5-164.6-119.4 146.0 -16.1 46.7 -2.9 15 56 A T E -AB 3 28A 6 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.3 -0.993 7.0-178.3-133.6 135.0 -17.5 47.5 0.4 16 57 A T E -AB 2 27A 0 11,-1.9 11,-2.6 -2,-0.4 2,-0.4 -0.850 20.3-129.6-125.1 163.9 -21.1 48.0 1.6 17 58 A Y E + B 0 26A 49 -16,-0.5 2,-0.4 -2,-0.3 9,-0.2 -0.928 20.6 177.1-124.7 143.7 -22.4 48.9 5.1 18 59 A N E - B 0 25A 47 7,-2.6 7,-2.4 -2,-0.4 2,-0.6 -0.976 21.5-141.1-142.9 123.8 -25.1 47.4 7.4 19 60 A T E - B 0 24A 82 -2,-0.4 2,-0.6 5,-0.3 5,-0.3 -0.774 15.2-172.2 -94.9 123.0 -25.8 48.7 10.9 20 61 A F E > - B 0 23A 90 3,-2.9 3,-2.0 -2,-0.6 -2,-0.0 -0.945 70.0 -30.9-116.1 112.1 -26.6 46.2 13.6 21 62 A N T 3 S- 0 0 169 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.868 127.8 -40.7 50.2 46.8 -27.8 47.5 17.0 22 63 A G T 3 S+ 0 0 76 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.272 117.0 109.9 90.0 -13.7 -25.8 50.7 16.7 23 64 A T E < -B 20 0A 69 -3,-2.0 -3,-2.9 2,-0.0 2,-0.9 -0.875 60.2-147.5-100.8 117.6 -22.7 49.1 15.2 24 66 A K E -B 19 0A 136 -2,-0.6 2,-0.3 -5,-0.3 -5,-0.3 -0.746 20.8-166.0 -86.7 106.9 -22.1 50.0 11.6 25 67 A Y E -B 18 0A 66 -7,-2.4 -7,-2.6 -2,-0.9 2,-0.3 -0.685 8.9-146.2 -94.3 146.4 -20.4 47.0 10.0 26 68 A A E -B 17 0A 10 -2,-0.3 171,-1.7 -9,-0.2 2,-0.5 -0.848 5.5-153.6-108.9 147.5 -18.7 46.9 6.7 27 69 A A E -BC 16 196A 4 -11,-2.6 -11,-1.9 -2,-0.3 2,-0.4 -0.993 11.9-158.4-122.2 125.7 -18.8 43.9 4.3 28 70 A N E +B 15 0A 4 167,-2.8 2,-0.2 -2,-0.5 -13,-0.2 -0.866 23.3 145.7-109.7 141.0 -15.9 43.5 1.9 29 71 A A E -B 14 0A 2 -15,-2.3 -15,-2.1 -2,-0.4 2,-0.3 -0.821 31.2-124.7-150.8-173.9 -15.9 41.5 -1.3 30 72 A V E -B 13 0A 0 11,-0.4 11,-2.7 -17,-0.3 2,-0.3 -0.952 9.6-160.9-142.7 160.7 -14.3 41.7 -4.8 31 73 A Y E -BD 12 40A 0 -19,-2.1 -19,-2.8 -2,-0.3 2,-0.4 -0.982 12.6-145.1-140.3 149.6 -15.1 41.8 -8.5 32 74 A L E -BD 11 39A 3 7,-2.6 7,-2.8 -2,-0.3 2,-0.6 -0.967 7.0-144.6-120.4 130.2 -12.9 41.2 -11.5 33 75 A V E + D 0 38A 10 -23,-2.5 2,-0.2 -2,-0.4 5,-0.2 -0.839 29.5 171.8 -96.1 118.2 -13.2 42.9 -14.8 34 76 A T E > - D 0 37A 8 3,-2.5 3,-0.8 -2,-0.6 88,-0.1 -0.698 49.5-102.7-118.9 173.6 -12.4 40.6 -17.7 35 77 A D T 3 S+ 0 0 86 1,-0.2 87,-0.1 -2,-0.2 3,-0.1 0.644 124.1 48.9 -69.7 -14.1 -12.6 40.8 -21.5 36 78 A K T 3 S- 0 0 148 1,-0.4 2,-0.3 85,-0.1 -1,-0.2 0.536 126.4 -81.5-100.4 -11.6 -15.8 38.7 -21.3 37 79 A G E < -D 34 0A 7 -3,-0.8 -3,-2.5 84,-0.1 -1,-0.4 -0.893 62.9 -39.1 140.1-169.8 -17.4 40.7 -18.6 38 80 A V E -De 33 65A 0 26,-3.2 28,-2.3 -2,-0.3 29,-1.2 -0.778 38.2-155.1-100.3 134.0 -17.4 41.2 -14.8 39 81 A V E -De 32 67A 0 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.5 -0.922 14.0-159.9-104.8 121.7 -17.1 38.4 -12.2 40 82 A V E -De 31 68A 0 27,-2.9 29,-1.8 -2,-0.6 2,-0.5 -0.905 5.2-154.2-108.3 126.9 -18.6 39.3 -8.9 41 83 A I E - e 0 69A 1 -11,-2.7 -11,-0.4 -2,-0.5 29,-0.2 -0.847 65.4 -28.0 -96.6 132.0 -17.7 37.5 -5.7 42 84 A D S S- 0 0 0 27,-3.3 35,-0.2 -2,-0.5 27,-0.1 -0.221 84.7 -97.2 61.1-147.5 -20.4 37.6 -3.0 43 85 A C - 0 0 3 33,-1.2 -27,-0.1 -15,-0.1 36,-0.1 -0.989 34.2 -71.5-162.7 167.4 -22.8 40.5 -2.9 44 86 A P - 0 0 0 0, 0.0 2,-1.5 0, 0.0 5,-0.1 -0.357 55.5-109.7 -62.8 149.1 -23.7 43.9 -1.4 45 87 A W S S+ 0 0 30 -18,-0.2 31,-0.1 4,-0.1 -28,-0.1 -0.666 95.5 32.2 -86.1 90.6 -24.9 43.5 2.2 46 88 A G S > S- 0 0 19 -2,-1.5 3,-1.7 29,-0.4 4,-0.2 0.033 77.5-123.1 128.7 123.0 -28.6 44.3 1.7 47 89 A E G > S+ 0 0 161 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.810 108.1 68.4 -59.3 -32.7 -30.9 43.7 -1.2 48 90 A D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.399 99.5 54.4 -69.3 6.8 -31.8 47.4 -1.5 49 91 A K G <> S+ 0 0 38 -3,-1.7 4,-2.0 -5,-0.1 -1,-0.3 0.452 80.3 88.1-117.7 -5.8 -28.2 47.8 -2.6 50 92 A F H <> S+ 0 0 14 -3,-1.7 4,-2.2 -4,-0.2 5,-0.2 0.934 92.1 43.3 -61.7 -48.4 -28.0 45.4 -5.5 51 93 A K H > S+ 0 0 124 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.914 112.9 52.8 -64.4 -42.5 -29.1 47.8 -8.2 52 94 A S H > S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.877 109.2 52.2 -59.4 -37.8 -27.0 50.6 -6.9 53 95 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.947 111.6 42.0 -66.1 -51.1 -24.0 48.2 -7.0 54 96 A T H X S+ 0 0 17 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.813 110.2 59.8 -68.8 -24.8 -24.4 47.1 -10.6 55 97 A D H X S+ 0 0 76 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.894 105.8 48.4 -65.9 -37.7 -25.2 50.8 -11.5 56 98 A E H X S+ 0 0 54 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.872 107.2 55.8 -68.9 -36.1 -21.7 51.6 -10.1 57 99 A I H X>S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 5,-0.7 0.917 110.4 45.1 -60.7 -43.7 -20.2 48.8 -12.2 58 100 A Y H X5S+ 0 0 163 -4,-2.1 4,-1.5 3,-0.2 -2,-0.2 0.914 112.1 51.6 -67.4 -43.0 -21.7 50.3 -15.3 59 102 A K H <5S+ 0 0 152 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 119.4 35.3 -60.9 -41.7 -20.6 53.9 -14.4 60 103 A K H <5S+ 0 0 95 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.816 139.4 9.6 -84.0 -31.8 -17.0 52.8 -13.8 61 104 A H H <5S- 0 0 32 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.597 78.3-134.9-125.7 -17.7 -16.6 50.1 -16.5 62 105 A G << + 0 0 47 -4,-1.5 2,-0.2 -5,-0.7 -4,-0.2 0.869 66.2 122.4 60.2 37.5 -19.6 50.1 -18.9 63 106 A K - 0 0 94 -6,-0.5 2,-0.3 -26,-0.0 -1,-0.2 -0.778 60.2-109.3-128.4 172.3 -19.7 46.3 -18.6 64 107 A K - 0 0 170 -2,-0.2 -26,-3.2 -3,-0.1 2,-0.6 -0.788 24.1-120.3-106.9 144.2 -22.0 43.5 -17.7 65 109 A V E +e 38 0A 15 -2,-0.3 -26,-0.2 -28,-0.2 3,-0.1 -0.714 34.8 169.9 -81.3 117.8 -21.9 41.1 -14.8 66 110 A I E + 0 0 53 -28,-2.3 24,-2.4 -2,-0.6 2,-0.3 0.494 58.9 28.9-107.7 -6.7 -21.5 37.6 -16.2 67 111 A M E -ef 39 90A 16 -29,-1.2 -27,-2.9 22,-0.3 2,-0.4 -0.993 51.6-170.8-156.4 145.5 -20.8 35.5 -13.1 68 112 A N E -ef 40 91A 0 22,-2.1 24,-2.4 -2,-0.3 2,-0.4 -0.997 7.0-170.4-138.2 133.1 -21.5 35.5 -9.3 69 113 A I E -ef 41 92A 0 -29,-1.8 -27,-3.3 -2,-0.4 2,-0.4 -0.994 11.9-148.6-127.3 125.2 -19.9 33.2 -6.8 70 114 A A - 0 0 0 22,-2.2 24,-0.4 -2,-0.4 8,-0.1 -0.811 2.3-159.7 -94.3 130.6 -21.1 32.9 -3.1 71 115 A T S S- 0 0 2 -2,-0.4 69,-1.9 1,-0.2 2,-0.3 0.479 74.3 -13.3 -89.3 -4.9 -18.5 32.1 -0.5 72 116 A H S S- 0 0 1 67,-0.2 -1,-0.2 2,-0.2 5,-0.1 -0.926 79.6 -87.5-177.3 173.3 -21.0 30.9 2.1 73 117 A S S S+ 0 0 4 -2,-0.3 4,-0.0 4,-0.1 -3,-0.0 0.610 81.3 109.3 -72.4 -14.7 -24.8 30.9 2.8 74 118 A H S >>>S- 0 0 23 1,-0.1 4,-3.0 4,-0.1 3,-2.5 -0.162 81.4-104.0 -68.6 159.1 -25.2 34.2 4.6 75 119 A D T 345S+ 0 0 93 1,-0.3 4,-0.4 3,-0.2 -29,-0.4 0.699 117.9 57.3 -49.9 -31.4 -26.8 37.3 3.3 76 120 A D T 345S+ 0 0 6 -31,-0.1 -33,-1.2 2,-0.1 -1,-0.3 0.449 122.0 25.2 -84.1 1.3 -23.6 39.2 2.7 77 121 A R T <45S+ 0 0 1 -3,-2.5 -2,-0.2 -35,-0.2 3,-0.2 0.648 135.3 23.1-127.9 -46.2 -22.4 36.4 0.4 78 122 A A T ><5S+ 0 0 6 -4,-3.0 3,-1.8 -8,-0.1 4,-0.3 0.435 91.4 99.2-106.7 -1.8 -25.3 34.5 -1.1 79 123 A G T 3 S+ 0 0 0 -3,-0.2 4,-3.1 1,-0.2 5,-0.4 0.351 74.4 103.2 -97.5 7.8 -27.6 38.2 -4.4 81 125 A L H <> S+ 0 0 2 -3,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.893 85.7 45.0 -56.9 -41.7 -28.0 34.8 -6.1 82 126 A E H > S+ 0 0 140 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.942 116.4 46.2 -67.0 -46.7 -31.5 35.6 -7.2 83 127 A Y H > S+ 0 0 24 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.941 113.6 46.0 -61.6 -52.1 -30.7 39.1 -8.4 84 128 A F H <>S+ 0 0 0 -4,-3.1 5,-2.4 1,-0.2 -1,-0.2 0.855 113.2 51.2 -63.5 -31.9 -27.6 38.2 -10.3 85 129 A G H ><5S+ 0 0 21 -4,-1.6 3,-1.6 -5,-0.4 -1,-0.2 0.921 107.5 53.6 -69.0 -41.4 -29.4 35.2 -11.9 86 130 A K H 3<5S+ 0 0 148 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.847 106.3 52.2 -61.2 -36.0 -32.2 37.5 -12.9 87 131 A I T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.308 127.0 -94.3 -87.2 11.9 -29.8 39.9 -14.7 88 133 A G T < 5S+ 0 0 62 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.452 76.3 138.8 97.6 0.3 -28.2 37.1 -16.7 89 134 A A < - 0 0 1 -5,-2.4 2,-0.6 -6,-0.2 -22,-0.3 -0.470 56.4-117.5 -80.4 151.0 -25.2 36.1 -14.7 90 135 A K E -f 67 0A 94 -24,-2.4 -22,-2.1 -2,-0.1 2,-0.4 -0.787 36.9-149.8 -86.1 123.3 -24.1 32.5 -14.3 91 136 A T E -f 68 0A 1 -2,-0.6 20,-2.4 -24,-0.2 19,-0.3 -0.802 16.6-177.3-105.1 141.3 -24.3 31.8 -10.5 92 137 A Y E +fg 69 111A 27 -24,-2.4 -22,-2.2 -2,-0.4 2,-0.3 -0.948 12.4 156.5-134.6 153.1 -22.3 29.4 -8.4 93 138 A S E - g 0 112A 0 18,-1.4 20,-1.2 -2,-0.3 -22,-0.1 -0.945 45.7 -90.9-160.6 165.2 -21.9 28.0 -4.9 94 139 A T E > - g 0 113A 0 -24,-0.4 4,-2.1 -2,-0.3 20,-0.2 -0.390 38.7-112.3 -77.3 166.1 -20.5 24.9 -3.3 95 140 A K H > S+ 0 0 111 18,-2.0 4,-2.2 2,-0.2 5,-0.1 0.872 118.2 54.4 -67.3 -34.8 -22.8 21.9 -2.8 96 141 A M H > S+ 0 0 59 17,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.937 109.3 46.6 -64.8 -44.2 -22.6 22.4 1.0 97 142 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.896 110.3 54.7 -63.3 -38.1 -23.7 26.0 0.7 98 143 A D H X S+ 0 0 23 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.899 106.1 51.5 -61.6 -41.5 -26.5 24.9 -1.7 99 144 A S H X S+ 0 0 78 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.884 111.1 47.8 -63.3 -39.8 -27.8 22.4 0.9 100 145 A I H X S+ 0 0 44 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.923 112.2 48.6 -68.0 -45.0 -27.8 25.1 3.6 101 146 A L H <>S+ 0 0 2 -4,-2.6 5,-2.8 2,-0.2 4,-0.3 0.906 111.0 51.0 -61.4 -42.1 -29.6 27.6 1.3 102 147 A A H ><5S+ 0 0 35 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.925 109.7 50.4 -61.0 -45.3 -32.2 25.0 0.4 103 148 A K H 3<5S+ 0 0 159 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.859 113.0 45.7 -61.9 -36.2 -32.8 24.2 4.0 104 149 A E T 3<5S- 0 0 111 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.374 112.4-120.2 -89.0 5.4 -33.3 27.9 4.8 105 150 A N T < 5 + 0 0 151 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.893 64.1 144.7 57.4 43.0 -35.6 28.3 1.8 106 167 A K < - 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