==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-DEC-08 2ZWR . COMPND 2 MOLECULE: METALLO-BETA-LACTAMASE SUPERFAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.YAMAMURA,A.OKADA,Y.KAMEDA,J.OHTSUKA,N.NAKAGAWA,A.EBIHARA, . 407 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 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 . 28 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 2 0 4 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 1 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 0 PARALLEL BRIDGES PER LADDER . 2 6 3 2 1 1 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 . 2 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 1 A M 0 0 90 0, 0.0 2,-0.4 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 136.1 -6.6 -7.4 -47.4 2 2 A R E -A 19 0A 128 17,-0.7 17,-2.9 2,-0.0 2,-0.5 -0.923 360.0-154.9-101.6 137.4 -7.9 -6.1 -50.7 3 3 A V E -A 18 0A 36 -2,-0.4 15,-0.2 15,-0.2 13,-0.0 -0.960 14.8-174.6-124.4 122.3 -11.7 -5.5 -50.5 4 4 A F E -A 17 0A 55 13,-2.8 13,-2.7 -2,-0.5 2,-0.2 -0.897 11.4-165.8-119.5 100.0 -14.1 -5.5 -53.4 5 5 A P E -A 16 0A 79 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.541 6.5-177.5 -81.2 147.9 -17.7 -4.4 -52.6 6 6 A V E -A 15 0A 25 9,-2.1 9,-2.9 -2,-0.2 2,-0.4 -0.973 21.6-135.0-146.4 132.9 -20.6 -5.0 -54.9 7 7 A T E -A 14 0A 77 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.752 31.4-171.4 -90.6 133.5 -24.3 -4.0 -54.4 8 8 A L E > -A 13 0A 2 5,-3.4 5,-2.7 -2,-0.4 3,-0.2 -0.964 28.2 -4.5-135.6 138.1 -26.8 -6.7 -55.2 9 9 A G T > 5S- 0 0 15 -2,-0.4 3,-1.9 3,-0.2 22,-0.1 0.182 88.8 -60.3 80.5 169.4 -30.5 -7.3 -55.7 10 10 A P T 3 5S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 48,-0.0 0.736 133.3 56.7 -60.2 -25.5 -33.7 -5.2 -55.2 11 11 A L T 3 5S- 0 0 83 -3,-0.2 -2,-0.2 47,-0.1 47,-0.0 0.353 108.5-128.3 -91.6 6.9 -32.8 -4.7 -51.5 12 12 A Q T < 5 + 0 0 140 -3,-1.9 173,-0.6 1,-0.2 2,-0.3 0.923 40.7 179.2 49.7 59.9 -29.5 -3.2 -52.5 13 13 A E E < -AB 8 184A 0 -5,-2.7 -5,-3.4 45,-0.1 2,-0.6 -0.675 25.0-123.5 -94.5 146.1 -27.4 -5.5 -50.3 14 14 A N E -A 7 0A 9 169,-2.9 2,-0.3 -2,-0.3 -7,-0.2 -0.838 22.8-171.6 -97.5 117.2 -23.5 -5.3 -50.1 15 15 A A E -A 6 0A 0 -9,-2.9 -9,-2.1 -2,-0.6 2,-0.4 -0.688 11.5-149.5 -91.4 154.3 -21.4 -8.4 -50.9 16 16 A Y E -AC 5 27A 10 11,-2.0 11,-3.4 -2,-0.3 2,-0.7 -0.978 11.2-162.7-133.3 119.4 -17.7 -8.3 -50.3 17 17 A L E -AC 4 26A 0 -13,-2.7 -13,-2.8 -2,-0.4 2,-0.5 -0.914 27.1-173.7 -94.0 114.8 -15.0 -10.2 -52.2 18 18 A V E -AC 3 25A 0 7,-3.1 7,-2.7 -2,-0.7 2,-0.6 -0.950 24.5-143.2-123.5 126.4 -12.0 -10.0 -49.8 19 19 A E E -AC 2 24A 65 -17,-2.9 -17,-0.7 -2,-0.5 2,-0.2 -0.793 30.5-177.0 -84.1 118.7 -8.5 -11.1 -50.4 20 20 A T E > - C 0 23A 12 3,-0.9 3,-1.8 -2,-0.6 96,-0.1 -0.644 44.6-101.9-108.8 171.3 -7.2 -12.5 -47.1 21 21 A G T 3 S+ 0 0 87 1,-0.3 95,-0.1 -2,-0.2 -1,-0.0 0.659 127.0 48.2 -63.0 -15.8 -3.8 -13.9 -46.1 22 22 A E T 3 S- 0 0 122 1,-0.5 -1,-0.3 93,-0.1 93,-0.1 0.131 129.1 -80.8-108.6 17.8 -5.4 -17.3 -46.5 23 23 A G E < -C 20 0A 19 -3,-1.8 -3,-0.9 92,-0.1 -1,-0.5 -0.311 67.5 -39.8 104.2 168.1 -7.0 -16.7 -49.9 24 24 A P E -C 19 0A 19 0, 0.0 24,-3.0 0, 0.0 25,-0.4 -0.339 50.2-171.0 -70.6 143.6 -10.1 -14.9 -51.1 25 25 A V E -C 18 0A 0 -7,-2.7 -7,-3.1 22,-0.3 2,-0.5 -0.963 16.5-139.1-128.1 155.6 -13.5 -15.1 -49.4 26 26 A L E -Cd 17 50A 0 23,-2.2 25,-2.3 -2,-0.3 2,-0.5 -0.963 16.3-155.8-116.4 117.3 -16.9 -13.9 -50.5 27 27 A I E -Cd 16 51A 1 -11,-3.4 -11,-2.0 -2,-0.5 25,-0.2 -0.834 66.1 -16.5 -97.1 124.1 -19.1 -12.3 -47.8 28 28 A D - 0 0 2 23,-2.1 2,-1.7 -2,-0.5 -1,-0.2 0.921 61.5-161.9 53.5 62.5 -22.9 -12.3 -48.1 29 29 A P + 0 0 0 0, 0.0 33,-2.2 0, 0.0 34,-0.4 -0.550 20.8 172.0 -72.2 90.8 -23.6 -13.1 -51.9 30 30 A G - 0 0 3 -2,-1.7 31,-1.0 31,-0.2 30,-0.4 0.743 48.5 -32.1 -79.5 -29.7 -27.1 -11.8 -51.8 31 31 A D S S+ 0 0 41 30,-0.2 31,-0.2 1,-0.2 5,-0.2 -0.961 99.9 61.6-173.5 174.7 -28.3 -11.9 -55.4 32 32 A E >> - 0 0 66 -2,-0.3 4,-1.5 29,-0.1 3,-0.9 0.944 47.2-172.3 55.4 64.9 -27.2 -11.5 -59.0 33 33 A P H 3> S+ 0 0 25 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.813 82.8 61.0 -56.6 -33.0 -24.7 -14.4 -59.3 34 34 A E H 3> S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.853 102.9 51.1 -61.6 -38.3 -23.7 -13.2 -62.8 35 35 A K H <> S+ 0 0 55 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.874 112.8 45.7 -66.9 -38.6 -22.6 -9.9 -61.3 36 36 A L H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.931 110.8 51.4 -69.5 -48.2 -20.5 -11.8 -58.7 37 37 A L H X S+ 0 0 71 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.884 110.4 51.1 -53.0 -41.1 -19.0 -14.2 -61.3 38 38 A A H X S+ 0 0 50 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.825 105.8 55.3 -66.7 -34.5 -18.1 -11.0 -63.3 39 39 A L H X S+ 0 0 25 -4,-1.4 4,-1.8 2,-0.2 6,-0.3 0.881 102.7 55.6 -63.8 -41.4 -16.4 -9.6 -60.3 40 40 A F H X>S+ 0 0 11 -4,-2.0 4,-1.6 1,-0.2 5,-0.8 0.889 110.0 48.5 -55.0 -39.5 -14.2 -12.7 -60.0 41 41 A Q H <5S+ 0 0 155 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.912 111.6 44.9 -69.9 -46.0 -13.1 -12.0 -63.5 42 42 A T H <5S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.722 122.8 37.6 -75.1 -22.3 -12.2 -8.3 -63.2 43 43 A T H <5S- 0 0 22 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.660 98.2-132.8 -97.8 -22.8 -10.4 -8.9 -59.9 44 44 A G T <5 + 0 0 64 -4,-1.6 2,-0.5 -5,-0.3 -3,-0.2 0.684 63.2 131.9 73.1 19.8 -8.8 -12.2 -60.8 45 45 A L < - 0 0 10 -5,-0.8 -1,-0.2 -6,-0.3 -2,-0.2 -0.906 41.4-165.6-110.3 127.5 -9.9 -13.5 -57.4 46 46 A I - 0 0 111 -2,-0.5 -20,-0.0 -3,-0.1 -5,-0.0 -0.952 25.6-126.9-109.1 118.8 -11.7 -16.9 -56.8 47 47 A P - 0 0 4 0, 0.0 -22,-0.3 0, 0.0 3,-0.1 -0.281 11.5-158.9 -63.5 146.9 -13.3 -17.2 -53.3 48 48 A L S S+ 0 0 93 -24,-3.0 2,-0.3 1,-0.3 -23,-0.2 0.521 74.8 3.6 -97.1 -12.1 -12.4 -20.3 -51.3 49 49 A A - 0 0 0 -25,-0.4 -23,-2.2 23,-0.2 2,-0.5 -0.981 66.8-117.6-165.1 158.6 -15.5 -20.0 -49.1 50 50 A I E -de 26 74A 0 23,-3.2 25,-3.0 -2,-0.3 2,-0.4 -0.948 27.7-163.6-105.3 127.1 -18.8 -18.1 -48.6 51 51 A L E -de 27 75A 0 -25,-2.3 -23,-2.1 -2,-0.5 2,-0.5 -0.964 5.3-156.0-112.7 129.1 -19.0 -16.3 -45.2 52 52 A L - 0 0 0 23,-2.3 25,-0.4 -2,-0.4 78,-0.1 -0.930 20.1-167.8-114.0 120.2 -22.4 -15.1 -43.9 53 53 A T S S- 0 0 1 -2,-0.5 77,-2.9 1,-0.3 2,-0.3 0.885 83.6 -27.2 -63.1 -40.4 -23.0 -12.3 -41.4 54 54 A H - 0 0 0 75,-0.2 -1,-0.3 2,-0.1 75,-0.1 -0.951 61.2-109.0-164.1 179.7 -26.6 -13.6 -41.3 55 55 A A + 0 0 1 -2,-0.3 2,-0.1 -3,-0.1 5,-0.1 0.019 54.5 138.1-118.2 26.4 -29.2 -15.5 -43.3 56 56 A H > - 0 0 13 1,-0.1 3,-2.5 3,-0.0 4,-0.5 -0.475 68.9-109.1 -57.5 144.5 -31.9 -13.0 -44.3 57 57 A F G >> S+ 0 0 28 1,-0.3 4,-1.0 2,-0.2 3,-0.8 0.738 115.9 64.1 -54.9 -30.0 -32.8 -13.7 -47.9 58 58 A D G 34 S+ 0 0 21 1,-0.2 -1,-0.3 2,-0.2 -28,-0.1 0.561 106.2 46.3 -72.5 -5.9 -31.1 -10.5 -49.3 59 59 A H G <4 S+ 0 0 0 -3,-2.5 -1,-0.2 -30,-0.1 -2,-0.2 0.501 118.9 36.7-108.4 -8.0 -27.8 -11.9 -48.0 60 60 A V T X> S+ 0 0 0 -3,-0.8 3,-1.5 -4,-0.5 4,-0.5 0.343 76.3 107.4-130.2 3.8 -28.1 -15.5 -49.4 61 61 A G T 3< S+ 0 0 1 -31,-1.0 -31,-0.2 -4,-1.0 -30,-0.2 0.622 87.8 42.1 -64.8 -16.1 -29.9 -15.3 -52.8 62 62 A A T 3> S+ 0 0 0 -33,-2.2 4,-1.3 -31,-0.2 -1,-0.3 0.321 87.9 94.1-110.5 2.8 -26.7 -16.1 -54.8 63 63 A V H <> S+ 0 0 0 -3,-1.5 4,-2.2 -34,-0.4 5,-0.2 0.960 79.9 54.7 -59.4 -52.4 -25.3 -18.8 -52.5 64 64 A A H X S+ 0 0 18 -4,-0.5 4,-2.5 35,-0.3 5,-0.2 0.885 108.9 43.7 -54.1 -54.3 -26.9 -21.8 -54.4 65 65 A P H > S+ 0 0 35 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.873 115.4 50.2 -58.8 -37.0 -25.5 -21.1 -58.0 66 66 A L H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 6,-0.4 0.847 111.3 47.4 -71.8 -34.5 -22.0 -20.3 -56.6 67 67 A V H X S+ 0 0 30 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.904 112.8 50.3 -68.8 -43.7 -21.9 -23.5 -54.5 68 68 A E H < S+ 0 0 163 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.906 118.2 38.5 -57.8 -45.1 -23.0 -25.5 -57.6 69 69 A A H < S+ 0 0 69 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.875 134.0 19.4 -75.8 -38.0 -20.3 -23.9 -59.8 70 70 A L H < S- 0 0 68 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.337 90.3-123.8-121.8 5.4 -17.4 -23.8 -57.3 71 71 A D < - 0 0 136 -4,-2.2 -4,-0.2 1,-0.2 -3,-0.1 0.876 46.7-177.4 51.2 40.5 -18.2 -26.3 -54.4 72 72 A L - 0 0 10 -6,-0.4 -1,-0.2 -9,-0.1 -23,-0.2 -0.532 25.7-127.8 -75.4 128.0 -17.9 -23.4 -51.9 73 73 A P - 0 0 30 0, 0.0 -23,-3.2 0, 0.0 2,-0.5 -0.534 23.0-141.6 -65.5 144.5 -18.2 -24.2 -48.3 74 74 A V E -e 50 0A 5 30,-0.3 32,-3.5 -25,-0.2 2,-0.5 -0.968 9.0-155.6-115.8 121.4 -20.8 -21.9 -46.6 75 75 A Y E +ef 51 106A 30 -25,-3.0 -23,-2.3 -2,-0.5 2,-0.3 -0.863 25.0 155.8-100.8 125.3 -20.1 -20.6 -43.1 76 76 A L E - f 0 107A 0 30,-2.6 32,-0.9 -2,-0.5 -23,-0.1 -0.994 47.9-106.4-147.6 140.5 -23.1 -19.5 -41.0 77 77 A H > - 0 0 5 51,-0.5 3,-2.5 -25,-0.4 4,-0.2 -0.525 34.8-128.2 -62.4 128.6 -23.8 -19.2 -37.3 78 78 A P G > S+ 0 0 15 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.711 104.5 69.2 -56.6 -24.8 -26.1 -22.1 -36.4 79 79 A L G 3 S+ 0 0 48 1,-0.2 49,-0.3 48,-0.1 4,-0.2 0.680 98.5 51.8 -70.4 -14.4 -28.7 -19.8 -34.8 80 80 A D G <> S+ 0 0 0 -3,-2.5 4,-2.4 48,-0.2 -1,-0.2 0.343 79.6 100.0 -98.5 5.9 -29.5 -18.4 -38.3 81 81 A L H <> S+ 0 0 37 -3,-1.3 4,-3.1 2,-0.2 5,-0.2 0.885 78.5 53.9 -56.5 -45.3 -30.1 -21.9 -39.8 82 82 A P H > S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.902 112.0 45.7 -59.0 -38.3 -33.9 -21.6 -39.6 83 83 A L H 4 S+ 0 0 32 -4,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.909 113.9 49.4 -64.2 -42.9 -33.7 -18.4 -41.5 84 84 A Y H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.918 108.6 52.4 -64.1 -44.6 -31.2 -19.9 -44.0 85 85 A E H 3< S+ 0 0 88 -4,-3.1 -1,-0.2 1,-0.2 3,-0.2 0.800 119.1 34.0 -64.9 -33.4 -33.4 -23.0 -44.6 86 86 A G T >X S+ 0 0 22 -4,-1.3 4,-2.0 -5,-0.2 3,-0.6 0.206 82.2 114.5-105.7 15.7 -36.5 -20.9 -45.4 87 87 A A H <> S+ 0 0 2 -3,-1.1 4,-2.5 -4,-0.3 5,-0.2 0.823 76.1 52.2 -59.3 -38.0 -34.9 -18.0 -47.1 88 88 A D H 3> S+ 0 0 20 -4,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.855 109.3 51.1 -67.8 -34.6 -36.4 -18.7 -50.5 89 89 A L H <> S+ 0 0 100 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.889 109.9 49.3 -66.4 -42.0 -39.9 -18.8 -48.9 90 90 A A H X S+ 0 0 40 -4,-2.0 4,-0.9 2,-0.2 3,-0.4 0.934 112.5 47.0 -64.1 -46.0 -39.3 -15.5 -47.2 91 91 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-1.1 0.929 108.8 57.2 -57.0 -43.2 -38.2 -13.9 -50.5 92 92 A R H ><5S+ 0 0 159 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.785 98.0 60.0 -60.0 -33.2 -41.3 -15.5 -52.1 93 93 A A H 3<5S+ 0 0 86 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.761 105.0 49.3 -67.3 -30.1 -43.7 -13.8 -49.7 94 94 A W T <<5S- 0 0 177 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.330 126.5-104.6 -85.3 3.9 -42.3 -10.4 -51.0 95 95 A G T < 5S+ 0 0 68 -3,-1.3 2,-0.4 1,-0.3 -3,-0.2 0.639 80.0 133.6 80.3 16.5 -42.9 -11.7 -54.6 96 96 A L < - 0 0 56 -5,-2.5 2,-0.6 -6,-0.2 -1,-0.3 -0.812 48.2-140.4-107.7 141.5 -39.1 -12.3 -55.1 97 97 A A + 0 0 100 -2,-0.4 -8,-0.1 -3,-0.1 -9,-0.1 -0.875 30.5 153.1-105.1 118.6 -37.5 -15.4 -56.6 98 98 A I - 0 0 24 -2,-0.6 2,-0.2 -10,-0.2 -36,-0.1 -0.972 45.4-105.6-130.8 153.2 -34.2 -16.8 -55.2 99 99 A P - 0 0 63 0, 0.0 -35,-0.3 0, 0.0 -36,-0.2 -0.567 47.9 -96.0 -70.5 143.6 -32.9 -20.4 -55.3 100 100 A K - 0 0 106 -2,-0.2 -15,-0.1 1,-0.1 -14,-0.1 -0.389 45.1-109.8 -58.5 126.1 -33.0 -22.2 -52.0 101 101 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.410 41.1-111.5 -62.6 134.5 -29.7 -21.9 -50.2 102 102 A P - 0 0 36 0, 0.0 -28,-0.1 0, 0.0 -17,-0.0 -0.426 35.4-105.4 -77.7 141.1 -27.9 -25.3 -50.2 103 103 A L S S+ 0 0 85 -2,-0.2 2,-0.1 -18,-0.1 0, 0.0 -0.781 78.7 53.2-102.9 154.8 -27.2 -27.5 -47.2 104 104 A P - 0 0 119 0, 0.0 -30,-0.3 0, 0.0 2,-0.3 0.516 61.5-172.0 -87.5 167.9 -25.0 -28.3 -45.3 105 105 A V - 0 0 28 -2,-0.1 -30,-0.2 -32,-0.1 -2,-0.1 -0.823 23.2-121.5-111.8 159.8 -23.3 -25.3 -43.9 106 106 A R E -f 75 0A 130 -32,-3.5 -30,-2.6 -2,-0.3 2,-0.1 -0.817 39.2-108.9 -96.5 140.3 -20.2 -25.0 -41.7 107 107 A P E -f 76 0A 50 0, 0.0 2,-0.3 0, 0.0 -30,-0.3 -0.343 22.5-158.0 -77.0 150.1 -20.6 -23.4 -38.3 108 108 A L - 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