==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAR-12 4EFZ . COMPND 2 MOLECULE: METALLO-BETA-LACTAMASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SSGCID,SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DIS . 584 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 38 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 0 0 0 2 4 0 0 4 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 6 0 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 . 5 0 6 3 1 1 2 1 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 . 2 0 0 0 3 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 -3 A G 0 0 42 0, 0.0 166,-3.6 0, 0.0 208,-0.0 0.000 360.0 360.0 360.0-179.0 70.7 25.4 -11.3 2 -2 A P B -a 167 0A 99 0, 0.0 166,-0.1 0, 0.0 164,-0.1 -0.206 360.0-112.9 -68.2 145.7 69.2 23.7 -8.2 3 -1 A G - 0 0 13 164,-1.0 163,-0.1 153,-0.1 134,-0.0 -0.063 34.0-105.3 -59.6 173.6 71.0 22.2 -5.3 4 0 A S S S+ 0 0 57 161,-0.2 21,-0.3 132,-0.1 -1,-0.1 0.547 81.1 127.6 -78.2 -9.7 70.8 18.4 -4.7 5 1 A M - 0 0 29 19,-0.1 2,-0.5 1,-0.1 19,-0.2 -0.030 52.8-142.8 -54.7 149.2 68.5 19.1 -1.8 6 2 A T E -B 23 0B 45 17,-2.4 17,-2.9 2,-0.0 2,-0.5 -0.973 16.8-174.2-113.0 127.8 65.1 17.5 -1.5 7 3 A V E -B 22 0B 29 -2,-0.5 2,-0.4 15,-0.2 15,-0.2 -0.994 2.8-178.7-124.9 125.8 62.1 19.6 -0.1 8 4 A E E -B 21 0B 48 13,-2.4 13,-2.6 -2,-0.5 2,-0.3 -0.992 12.3-152.2-123.0 128.9 58.7 18.1 0.6 9 5 A G E -B 20 0B 23 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.770 2.4-157.4-104.0 147.8 55.8 20.1 1.9 10 6 A F E -B 19 0B 36 9,-2.8 9,-2.5 -2,-0.3 2,-0.4 -0.968 12.5-152.7-125.1 110.9 53.0 18.8 4.1 11 7 A F E -B 18 0B 43 -2,-0.5 7,-0.2 7,-0.2 6,-0.1 -0.698 0.8-152.6 -92.9 131.2 49.8 20.9 3.9 12 8 A D > - 0 0 16 5,-2.8 4,-2.2 -2,-0.4 3,-0.4 -0.906 1.5-158.4-101.5 115.5 47.4 20.9 6.9 13 9 A P T 4 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.845 86.8 57.5 -63.8 -30.9 43.8 21.6 5.8 14 10 A A T 4 S+ 0 0 91 1,-0.2 -2,-0.0 2,-0.1 24,-0.0 0.875 126.5 14.8 -67.4 -37.2 42.6 22.8 9.3 15 11 A T T 4 S- 0 0 21 -3,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.518 94.5-125.9-116.0 -8.8 45.2 25.6 9.7 16 12 A C < + 0 0 24 -4,-2.2 201,-2.0 1,-0.3 2,-0.1 0.552 58.5 151.6 66.4 15.2 46.5 26.0 6.1 17 13 A T B -G 216 0C 0 -5,-0.3 -5,-2.8 199,-0.2 2,-0.6 -0.446 39.0-148.1 -72.2 138.9 50.0 25.5 7.4 18 14 A I E -B 11 0B 0 197,-2.8 2,-0.3 -7,-0.2 -7,-0.2 -0.959 13.7-168.2-110.2 118.7 52.7 24.0 5.3 19 15 A S E -B 10 0B 7 -9,-2.5 -9,-2.8 -2,-0.6 2,-0.4 -0.721 14.6-144.1 -98.2 151.2 55.3 22.0 7.3 20 16 A Y E -BC 9 33B 3 13,-2.4 13,-2.6 -2,-0.3 2,-0.5 -0.927 18.8-155.6-127.9 148.1 58.5 20.9 5.5 21 17 A L E -BC 8 32B 0 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.5 -0.981 16.3-166.5-110.2 120.3 61.0 18.1 5.3 22 18 A L E -BC 7 31B 1 9,-3.1 9,-2.5 -2,-0.5 2,-0.4 -0.949 13.4-174.5-109.4 124.9 64.4 19.2 4.1 23 19 A F E -BC 6 30B 18 -17,-2.9 -17,-2.4 -2,-0.5 2,-0.8 -0.976 28.1-158.0-132.1 131.0 66.6 16.2 3.1 24 20 A D >> - 0 0 3 5,-2.8 4,-2.6 -2,-0.4 3,-1.0 -0.893 15.9-167.2 -99.9 100.6 70.2 15.9 2.0 25 21 A S T 34 S+ 0 0 74 -2,-0.8 -1,-0.1 -21,-0.3 -20,-0.1 0.786 80.5 62.4 -67.5 -23.3 70.0 12.5 0.2 26 22 A G T 34 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 109,-0.1 0.830 122.4 18.1 -69.0 -31.2 73.8 12.2 0.1 27 23 A S T <4 S- 0 0 58 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.573 98.2-126.4-112.2 -19.1 74.2 12.1 3.9 28 24 A G < + 0 0 13 -4,-2.6 36,-2.5 1,-0.3 -3,-0.2 0.418 58.7 146.9 74.9 6.0 70.7 11.3 4.9 29 25 A E E - d 0 64B 26 -5,-0.5 -5,-2.8 34,-0.2 2,-0.3 -0.480 25.4-172.5 -76.8 143.9 70.5 14.3 7.2 30 26 A C E -Cd 23 65B 0 34,-2.3 36,-3.3 -7,-0.2 37,-1.1 -0.951 20.3-158.5-137.7 148.4 67.2 16.1 7.6 31 27 A A E -Cd 22 67B 0 -9,-2.5 -9,-3.1 -2,-0.3 2,-0.4 -0.983 11.3-150.7-122.6 147.9 65.5 19.1 9.0 32 28 A L E -Cd 21 68B 3 35,-2.5 37,-2.8 -2,-0.4 2,-0.5 -0.932 16.6-161.4-113.0 135.8 61.8 19.5 9.8 33 29 A I E -Cd 20 69B 1 -13,-2.6 -13,-2.4 -2,-0.4 37,-0.2 -0.974 58.1 -10.2-125.7 129.0 60.3 23.0 9.6 34 30 A D S S- 0 0 4 35,-2.8 -1,-0.2 -2,-0.5 36,-0.1 0.905 76.2-168.1 59.6 53.4 57.1 24.4 11.1 35 31 A S - 0 0 4 34,-0.2 2,-0.4 -3,-0.1 46,-0.2 -0.234 10.1-134.9 -72.2 158.2 55.4 21.2 12.4 36 32 A V - 0 0 2 43,-0.2 2,-0.6 44,-0.1 15,-0.5 -0.975 9.4-159.1-122.8 127.4 51.8 21.1 13.5 37 33 A L B -H 78 0D 18 41,-2.9 41,-0.6 -2,-0.4 11,-0.2 -0.933 38.7-119.7 -92.5 122.9 50.3 19.3 16.6 38 34 A D E -I 47 0E 13 9,-1.4 9,-2.2 -2,-0.6 2,-0.4 -0.406 38.2-177.4 -72.8 136.7 46.6 18.9 15.6 39 35 A Y E -I 46 0E 47 7,-0.2 7,-0.2 -2,-0.1 3,-0.1 -0.981 23.9-156.0-142.2 127.4 44.4 20.8 18.0 40 36 A D E >>> -I 45 0E 45 5,-2.7 4,-2.2 -2,-0.4 3,-0.7 -0.878 7.9-165.3-101.7 109.8 40.6 21.0 18.2 41 37 A P T 345S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.737 83.6 62.0 -69.5 -19.1 39.8 24.2 20.1 42 38 A K T 345S+ 0 0 181 1,-0.2 -2,-0.0 3,-0.1 -3,-0.0 0.836 120.9 19.8 -74.3 -32.6 36.1 23.2 20.7 43 39 A S T <45S- 0 0 50 -3,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.545 97.1-120.3-115.4 -10.0 37.0 20.1 22.7 44 40 A G T <5 + 0 0 46 -4,-2.2 2,-0.3 1,-0.3 -2,-0.0 0.602 63.5 147.4 77.6 8.9 40.6 20.7 23.9 45 41 A R E < -I 40 0E 180 -5,-0.7 -5,-2.7 -6,-0.0 2,-0.3 -0.615 32.9-159.2 -84.9 137.3 41.7 17.5 22.1 46 42 A T E -I 39 0E 65 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.813 7.9-174.3-107.8 153.0 45.1 17.1 20.6 47 43 A R E -I 38 0E 153 -9,-2.2 -9,-1.4 -2,-0.3 4,-0.2 -0.953 22.3-147.7-140.2 160.0 46.1 14.6 17.9 48 44 A T > + 0 0 40 -2,-0.3 4,-2.9 -11,-0.2 5,-0.2 0.190 61.2 114.9-114.5 19.4 49.4 13.7 16.3 49 45 A A H > S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.891 80.0 45.9 -61.0 -44.1 48.3 12.8 12.8 50 46 A S H >> S+ 0 0 20 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.945 116.0 45.1 -63.8 -49.1 50.2 15.6 11.1 51 47 A A H 3> S+ 0 0 0 -15,-0.5 4,-2.5 1,-0.2 3,-0.2 0.883 108.1 58.5 -63.2 -37.2 53.4 15.0 13.0 52 48 A D H 3X S+ 0 0 63 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.808 99.7 57.9 -65.4 -28.0 53.1 11.3 12.4 53 49 A Q H S+ 0 0 8 -4,-2.7 5,-2.1 1,-0.2 4,-1.0 0.941 112.2 46.5 -56.0 -44.9 61.6 10.4 7.7 59 55 A A H ><5S+ 0 0 74 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.925 109.7 52.2 -69.1 -39.5 61.6 6.7 8.4 60 56 A A H 3<5S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.836 111.8 48.0 -64.0 -31.0 60.8 5.7 4.8 61 57 A L H 3<5S- 0 0 49 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.616 107.6-123.9 -83.5 -13.3 63.7 7.9 3.5 62 58 A G T <<5 + 0 0 65 -4,-1.0 -3,-0.2 -3,-0.7 -2,-0.1 0.759 59.5 157.4 74.5 24.9 66.2 6.5 6.0 63 59 A A < - 0 0 17 -5,-2.1 2,-0.5 -6,-0.2 -34,-0.2 -0.308 39.6-142.6 -88.0 158.5 66.8 10.1 7.2 64 60 A R E -d 29 0B 136 -36,-2.5 -34,-2.3 -3,-0.1 2,-0.4 -0.968 18.2-133.6-123.3 122.6 68.1 11.4 10.4 65 61 A V E +d 30 0B 3 23,-0.6 -34,-0.2 -2,-0.5 3,-0.1 -0.511 32.9 163.5 -76.9 121.6 66.6 14.5 11.8 66 62 A R E + 0 0 101 -36,-3.3 25,-2.0 -2,-0.4 2,-0.4 0.705 63.1 37.4-104.8 -26.0 69.1 17.1 13.0 67 63 A W E -de 31 91B 17 -37,-1.1 -35,-2.5 23,-0.3 2,-0.5 -0.992 48.3-168.0-135.1 136.7 67.1 20.3 13.2 68 64 A L E -de 32 92B 5 23,-2.9 25,-2.5 -2,-0.4 2,-0.4 -0.945 32.4-168.9-117.9 100.9 63.5 21.1 14.2 69 65 A L E -de 33 93B 2 -37,-2.8 -35,-2.8 -2,-0.5 2,-0.5 -0.738 18.8-162.5-104.2 138.0 63.2 24.7 13.0 70 66 A E - 0 0 9 23,-2.2 25,-0.4 -2,-0.4 82,-0.1 -0.980 10.4-156.8-109.7 131.9 60.5 27.3 13.6 71 67 A T S S- 0 0 1 -2,-0.5 81,-2.6 1,-0.2 2,-0.3 0.835 76.3 -29.3 -71.9 -29.4 60.4 30.3 11.3 72 68 A H S S- 0 0 2 79,-0.2 2,-0.9 -3,-0.1 -1,-0.2 -0.942 82.8 -66.5-168.0 178.6 58.6 32.2 14.0 73 69 A V - 0 0 1 -2,-0.3 2,-0.1 -3,-0.1 196,-0.1 -0.764 64.0-136.4 -82.2 107.7 56.3 31.9 17.1 74 70 A H - 0 0 1 -2,-0.9 198,-0.2 1,-0.1 5,-0.1 -0.440 27.4-174.1 -78.5 140.4 53.2 30.8 15.3 75 71 A A S S+ 0 0 14 -2,-0.1 193,-0.3 193,-0.1 194,-0.2 0.351 81.1 55.1-104.7 0.1 49.7 32.2 16.1 76 72 A D S S+ 0 0 22 1,-0.3 2,-0.3 192,-0.1 188,-0.2 0.559 112.6 15.2-116.7 -8.6 47.7 29.9 13.8 77 73 A H S S- 0 0 1 188,-0.1 2,-0.4 187,-0.1 -1,-0.3 -0.982 74.8-106.5-154.6 159.5 48.7 26.4 14.9 78 74 A L B -H 37 0D 2 -41,-0.6 -41,-2.9 -2,-0.3 2,-0.1 -0.684 39.2-121.1 -84.5 136.4 50.4 24.6 17.8 79 75 A S - 0 0 2 -2,-0.4 -43,-0.2 189,-0.3 4,-0.1 -0.475 11.6-156.4 -72.6 151.2 53.9 23.3 17.1 80 76 A A > + 0 0 2 -2,-0.1 4,-2.6 1,-0.1 3,-0.3 0.148 55.0 122.4-107.1 18.7 54.7 19.6 17.4 81 77 A A H > S+ 0 0 1 -46,-0.2 4,-3.0 1,-0.2 5,-0.2 0.867 72.4 45.1 -56.7 -44.1 58.4 20.2 17.9 82 78 A P H > S+ 0 0 20 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.903 112.3 51.5 -65.0 -39.3 58.8 18.4 21.3 83 79 A Y H > S+ 0 0 49 -3,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.920 114.8 45.0 -59.7 -43.2 56.7 15.4 20.3 84 80 A L H >X>S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 5,-0.8 0.909 107.0 57.8 -65.1 -47.5 59.0 15.2 17.2 85 81 A K H 3X5S+ 0 0 65 -4,-3.0 4,-1.4 -5,-0.3 -2,-0.2 0.918 106.7 49.2 -51.0 -44.7 62.2 15.7 19.2 86 82 A T H 3<5S+ 0 0 110 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.821 120.2 36.0 -59.9 -35.1 61.4 12.6 21.4 87 83 A R H <<5S+ 0 0 135 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.706 134.4 16.1-103.9 -19.6 60.6 10.4 18.4 88 84 A V H <5S- 0 0 30 -4,-3.0 -23,-0.6 1,-0.2 -3,-0.2 0.518 96.3-132.8-125.7 -8.1 63.1 11.5 15.6 89 85 A G << + 0 0 28 -4,-1.4 -1,-0.2 -5,-0.8 -2,-0.1 -0.363 46.0 123.9 87.1-171.4 65.8 13.5 17.5 90 86 A G - 0 0 22 -24,-0.1 2,-0.4 -2,-0.1 -23,-0.3 -0.238 59.7 -77.5 103.8 164.9 67.2 16.8 16.6 91 87 A E E -e 67 0B 68 -25,-2.0 -23,-2.9 -2,-0.1 2,-0.5 -0.899 35.5-130.8-104.7 135.1 67.6 20.3 18.1 92 88 A I E -e 68 0B 0 -2,-0.4 32,-2.0 -25,-0.2 31,-1.6 -0.739 34.6-178.9 -86.0 126.0 64.7 22.7 18.3 93 89 A A E +ef 69 124B 0 -25,-2.5 -23,-2.2 -2,-0.5 2,-0.3 -0.942 13.4 159.2-130.9 147.8 65.8 26.2 17.0 94 90 A I E - f 0 125B 2 30,-1.6 32,-2.4 -2,-0.3 -23,-0.1 -0.960 51.0 -71.3-155.3 161.5 64.1 29.6 16.6 95 91 A G E > - f 0 126B 1 -25,-0.4 3,-2.1 -2,-0.3 32,-0.2 -0.368 44.6-119.4 -62.6 143.3 65.3 33.2 16.3 96 92 A R T > S+ 0 0 101 30,-2.5 3,-1.9 1,-0.3 4,-0.2 0.745 105.6 75.1 -59.2 -26.6 66.7 34.7 19.4 97 93 A H T >> + 0 0 48 29,-0.3 3,-1.4 1,-0.3 4,-1.1 0.486 64.8 96.0 -72.2 2.5 64.1 37.4 19.6 98 94 A V H <> S+ 0 0 0 -3,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.793 72.5 70.5 -50.5 -27.0 61.6 34.8 20.8 99 95 A T H <> S+ 0 0 18 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.841 94.2 51.6 -65.2 -30.8 62.7 36.2 24.2 100 96 A R H <> S+ 0 0 51 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.879 108.6 50.6 -68.5 -39.5 60.8 39.4 23.4 101 97 A V H X S+ 0 0 4 -4,-1.1 4,-2.7 1,-0.2 5,-0.3 0.905 108.9 53.0 -64.5 -43.2 57.7 37.3 22.6 102 98 A Q H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.871 106.0 52.9 -58.8 -41.5 58.1 35.5 25.9 103 99 A D H X S+ 0 0 72 -4,-1.8 4,-1.2 14,-0.2 -1,-0.2 0.958 114.7 41.0 -58.6 -47.9 58.2 38.7 27.8 104 100 A V H X S+ 0 0 72 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.929 122.5 37.7 -67.7 -45.8 54.9 40.0 26.3 105 101 A F H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 6,-0.2 0.770 106.5 63.6 -88.8 -25.5 53.0 36.7 26.3 106 102 A G H <>S+ 0 0 4 -4,-2.3 5,-2.3 -5,-0.3 6,-0.4 0.919 110.9 43.4 -52.0 -42.3 54.3 35.5 29.7 107 103 A K H ><5S+ 0 0 73 -4,-1.2 3,-1.1 -5,-0.3 -2,-0.2 0.943 111.4 52.2 -69.6 -47.3 52.5 38.6 31.0 108 104 A L H 3<5S+ 0 0 39 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.907 118.1 37.5 -58.6 -40.7 49.4 38.1 28.9 109 105 A F T 3<5S- 0 0 6 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.434 103.9-129.0 -92.1 -0.2 48.9 34.5 30.1 110 106 A N T < 5 + 0 0 124 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.912 45.2 166.5 52.7 49.5 50.1 35.3 33.7 111 107 A A < - 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