==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAR-09 2WE4 . COMPND 2 MOLECULE: CARBAMATE KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR S.RAMON-MAIQUES,A.MARINA,F.GIL-ORTIZ,V.RUBIO . 1232 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 927 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 130 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 98 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 398 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 2.8 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 8 0 0 2 3 6 1 4 1 2 5 0 0 0 0 0 4 0 0 0 0 0 3 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 7 9 4 4 4 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 . 6 4 12 7 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 4 0 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 2 A G 0 0 78 0, 0.0 41,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-139.4 1.5 13.1 36.0 2 3 A K - 0 0 42 1,-0.1 41,-3.2 220,-0.1 2,-0.7 -0.417 360.0-129.0 -70.0 139.0 -0.8 15.0 33.6 3 4 A K E -a 43 0A 34 39,-0.2 220,-2.1 217,-0.1 219,-2.0 -0.817 34.6-170.7 -86.8 115.6 0.6 16.1 30.3 4 5 A M E -ab 44 223A 2 39,-3.1 41,-2.1 -2,-0.7 2,-0.6 -0.946 17.4-156.9-116.5 127.4 -0.4 19.8 30.2 5 6 A V E -ab 45 224A 0 218,-2.5 220,-3.6 -2,-0.5 2,-0.5 -0.890 16.9-170.0 -99.1 125.0 -0.1 22.1 27.2 6 7 A V E -ab 46 225A 0 39,-2.5 41,-2.1 -2,-0.6 2,-0.7 -0.975 11.1-153.7-121.2 126.2 0.1 25.7 28.3 7 8 A A E -ab 47 226A 0 218,-1.7 220,-0.6 -2,-0.5 41,-0.3 -0.863 11.1-152.8-102.3 111.8 -0.1 28.7 25.8 8 9 A L E -a 48 0A 5 39,-2.6 41,-1.7 -2,-0.7 2,-0.4 -0.549 19.6-120.0 -79.6 143.8 1.7 31.8 27.0 9 10 A G >> - 0 0 10 -2,-0.2 4,-1.3 39,-0.2 3,-1.1 -0.696 5.0-146.4 -89.3 135.4 0.3 35.1 25.7 10 11 A G H 3> S+ 0 0 2 -2,-0.4 4,-2.6 1,-0.3 3,-0.3 0.883 103.1 54.8 -63.7 -37.1 2.6 37.4 23.7 11 12 A N H 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.597 105.5 54.1 -72.9 -9.1 0.9 40.5 25.2 12 13 A A H <4 S+ 0 0 63 -3,-1.1 3,-0.4 1,-0.1 -1,-0.2 0.733 108.8 47.5 -91.9 -29.3 1.7 39.1 28.6 13 14 A I H < S+ 0 0 5 -4,-1.3 2,-0.9 1,-0.3 3,-0.2 0.926 122.8 35.2 -74.8 -46.8 5.4 38.8 27.8 14 15 A L S < S+ 0 0 19 -4,-2.6 -1,-0.3 1,-0.2 4,-0.1 -0.802 77.1 149.0-107.4 85.8 5.4 42.3 26.4 15 16 A S S S- 0 0 79 -2,-0.9 -1,-0.2 -3,-0.4 -2,-0.1 0.918 80.6 -30.7 -83.2 -51.9 2.9 43.9 28.8 16 17 A N S S+ 0 0 133 1,-0.3 2,-0.4 -3,-0.2 -2,-0.1 0.538 123.0 65.6-131.7 -62.3 4.3 47.5 28.8 17 18 A D - 0 0 77 1,-0.1 -1,-0.3 5,-0.1 -2,-0.2 -0.575 58.0-162.8 -75.6 122.3 8.1 47.7 28.3 18 19 A A + 0 0 8 667,-0.5 -1,-0.1 -2,-0.4 668,-0.1 0.424 50.5 115.1 -86.2 0.5 9.1 46.5 24.8 19 20 A S S > S- 0 0 28 1,-0.1 4,-2.0 666,-0.1 5,-0.2 -0.355 74.3-122.8 -71.6 152.9 12.8 46.0 25.5 20 21 A A H > S+ 0 0 4 669,-0.3 4,-2.8 1,-0.2 5,-0.2 0.924 112.4 55.4 -58.8 -44.6 14.3 42.5 25.4 21 22 A H H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 107.7 46.4 -54.9 -50.4 15.5 42.9 29.0 22 23 A A H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.859 113.6 48.7 -63.1 -37.4 12.0 43.7 30.3 23 24 A Q H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.908 109.7 52.3 -70.5 -39.3 10.4 40.8 28.4 24 25 A Q H X S+ 0 0 49 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.909 110.5 48.6 -61.0 -42.1 13.1 38.4 29.6 25 26 A Q H >X S+ 0 0 107 -4,-2.2 4,-1.5 1,-0.2 3,-0.5 0.922 108.5 53.4 -63.6 -43.6 12.3 39.5 33.2 26 27 A A H 3X S+ 0 0 28 -4,-2.2 4,-1.7 1,-0.3 -1,-0.2 0.878 108.0 51.2 -58.0 -39.4 8.6 39.0 32.6 27 28 A L H 3X S+ 0 0 1 -4,-2.1 4,-3.0 1,-0.2 -1,-0.3 0.761 100.6 63.8 -70.5 -25.4 9.3 35.5 31.4 28 29 A V H S+ 0 0 1 -4,-1.1 5,-2.1 -3,-0.4 -1,-0.2 0.873 106.2 49.5 -59.7 -37.3 3.7 22.7 37.8 38 39 A I H ><5S+ 0 0 14 -4,-1.0 3,-2.4 -3,-0.2 -1,-0.2 0.912 105.1 56.5 -68.1 -42.8 6.7 20.4 37.4 39 40 A K H 3<5S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.857 102.8 57.4 -56.0 -34.6 7.3 20.3 41.1 40 41 A Q T 3<5S- 0 0 65 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.364 126.1-102.2 -78.8 4.9 3.7 19.0 41.4 41 42 A G T < 5S+ 0 0 34 -3,-2.4 -3,-0.2 1,-0.3 2,-0.2 0.578 76.6 137.1 87.5 9.4 4.5 16.1 39.2 42 43 A H < - 0 0 13 -5,-2.1 2,-0.5 -41,-0.2 -1,-0.3 -0.536 53.6-124.0 -87.8 157.5 2.9 17.4 36.0 43 44 A R E -a 3 0A 76 -41,-3.2 -39,-3.1 -2,-0.2 2,-0.4 -0.904 27.2-142.3-104.4 125.6 4.5 17.2 32.5 44 45 A L E +a 4 0A 12 -2,-0.5 140,-0.7 -41,-0.2 2,-0.4 -0.758 23.1 175.6 -97.5 131.4 4.9 20.5 30.8 45 46 A I E -ac 5 184A 1 -41,-2.1 -39,-2.5 -2,-0.4 2,-0.3 -0.989 23.6-156.7-130.2 115.7 4.5 21.2 27.1 46 47 A V E +ac 6 185A 0 138,-3.0 140,-2.3 -2,-0.4 2,-0.3 -0.755 22.3 162.8-110.6 149.0 4.8 24.9 26.2 47 48 A S E -a 7 0A 0 -41,-2.1 -39,-2.6 -2,-0.3 2,-0.3 -0.892 13.6-164.2-143.7 169.1 3.7 27.3 23.5 48 49 A H E -a 8 0A 1 138,-0.4 141,-1.5 139,-0.3 142,-1.0 -0.991 15.1-126.2-157.6 159.3 3.5 31.1 23.2 49 50 A G - 0 0 4 -41,-1.7 140,-0.3 -2,-0.3 141,-0.1 -0.260 8.6-161.7 -94.9-170.9 2.0 33.9 21.1 50 51 A N > + 0 0 1 139,-0.2 4,-3.1 138,-0.1 5,-0.4 0.204 38.1 134.6-162.1 21.1 3.8 36.8 19.5 51 52 A G H > S+ 0 0 7 1,-0.2 79,-1.8 2,-0.2 4,-1.5 0.909 82.5 33.8 -44.1 -63.7 1.3 39.6 18.7 52 53 A P H > S+ 0 0 22 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.941 121.0 50.4 -60.2 -49.0 3.3 42.6 20.0 53 54 A Q H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.895 110.0 45.9 -58.4 -48.8 6.7 41.2 19.1 54 55 A V H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.844 112.1 53.2 -69.0 -30.2 6.0 40.2 15.5 55 56 A G H X S+ 0 0 5 -4,-1.5 4,-1.5 -5,-0.4 -1,-0.2 0.913 109.9 47.5 -69.2 -41.3 4.3 43.6 14.9 56 57 A N H X S+ 0 0 17 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.895 111.5 50.6 -65.4 -40.2 7.4 45.4 16.2 57 58 A L H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 3,-0.3 0.891 106.4 55.2 -65.0 -38.6 9.7 43.3 14.1 58 59 A L H X S+ 0 0 27 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.875 104.7 53.8 -62.1 -37.5 7.6 44.0 11.0 59 60 A L H X S+ 0 0 61 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.819 107.0 51.3 -67.6 -29.5 8.0 47.7 11.6 60 61 A Q H X S+ 0 0 6 -4,-1.2 4,-1.2 -3,-0.3 -1,-0.2 0.854 107.0 53.3 -74.6 -34.8 11.8 47.3 11.7 61 62 A Q H X S+ 0 0 1 -4,-1.9 4,-0.5 1,-0.2 3,-0.3 0.916 112.7 45.0 -63.6 -42.4 11.7 45.4 8.4 62 63 A Q H >< S+ 0 0 130 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.885 105.4 62.2 -67.9 -40.3 9.8 48.4 6.9 63 64 A A H 3< S+ 0 0 48 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.772 118.1 25.1 -59.3 -30.6 12.2 50.9 8.5 64 65 A A H 3< S+ 0 0 21 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.305 83.8 149.8-118.8 9.8 15.2 49.7 6.6 65 66 A D << + 0 0 100 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.1 -0.186 19.7 126.9 -51.5 123.3 13.6 48.2 3.5 66 67 A S S S- 0 0 40 3,-0.8 3,-0.2 1,-0.1 -2,-0.1 -0.946 74.2 -91.5-164.2 171.4 15.9 48.4 0.5 67 68 A E S S+ 0 0 187 -2,-0.3 569,-0.5 1,-0.2 570,-0.1 0.873 128.5 46.1 -62.6 -35.1 17.4 46.1 -2.2 68 69 A K S S+ 0 0 147 1,-0.3 -1,-0.2 567,-0.1 -3,-0.1 0.699 128.4 25.2 -79.6 -22.2 20.4 45.6 0.1 69 70 A N S S- 0 0 8 -3,-0.2 -3,-0.8 -5,-0.2 -1,-0.3 -0.571 86.0-169.3-142.4 72.9 18.4 45.0 3.2 70 71 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.286 29.1-105.1 -65.9 147.3 14.9 43.7 2.1 71 72 A A - 0 0 36 -9,-0.1 567,-0.3 1,-0.1 -13,-0.1 -0.488 36.4-120.2 -70.9 139.6 12.1 43.4 4.6 72 73 A M - 0 0 20 -2,-0.2 -11,-0.1 565,-0.1 5,-0.1 -0.676 30.7-110.1 -83.5 137.2 11.4 39.8 5.6 73 74 A P > - 0 0 48 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.159 34.7 -99.6 -60.2 161.8 7.9 38.5 4.7 74 75 A L H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.833 120.2 56.0 -54.9 -40.5 5.5 37.8 7.6 75 76 A D H > S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 110.1 46.5 -62.0 -40.4 6.1 34.0 7.8 76 77 A T H > S+ 0 0 0 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.863 108.8 55.3 -68.3 -35.6 9.8 34.6 8.2 77 78 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.902 105.6 52.2 -63.9 -37.9 9.1 37.2 10.9 78 79 A V H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.933 108.6 51.3 -61.5 -42.7 7.1 34.6 12.8 79 80 A A H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.878 108.0 51.9 -60.8 -41.3 10.1 32.3 12.5 80 81 A M H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.891 107.5 52.2 -64.4 -38.2 12.4 35.0 13.9 81 82 A T H X>S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 5,-0.6 0.777 102.4 59.0 -70.2 -23.3 10.0 35.5 16.8 82 83 A Q H X5S+ 0 0 2 -4,-1.4 4,-1.1 106,-0.2 -1,-0.2 0.877 110.2 45.4 -68.7 -33.2 10.2 31.8 17.5 83 84 A G H X5S+ 0 0 0 -4,-1.3 4,-1.8 615,-0.2 -2,-0.2 0.938 117.6 39.9 -73.0 -49.2 13.9 32.4 17.9 84 85 A S H X5S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -3,-0.2 0.974 124.7 35.7 -66.0 -56.4 13.7 35.5 20.1 85 86 A I H X5S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.900 117.3 54.0 -65.7 -40.6 10.8 34.5 22.4 86 87 A G H XS+ 0 0 1 -4,-2.5 5,-2.6 -5,-0.2 4,-0.4 0.886 111.1 46.3 -68.0 -37.6 14.6 25.0 37.1 98 99 A N H ><5S+ 0 0 51 -4,-1.8 3,-0.9 2,-0.2 -2,-0.2 0.893 108.7 53.7 -70.2 -40.7 18.0 25.6 38.6 99 100 A K H 3<5S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 113.1 45.7 -64.2 -24.5 16.6 27.8 41.3 100 101 A A T 3<5S- 0 0 6 -4,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.522 111.0-124.4 -94.0 -8.5 14.2 24.9 42.1 101 102 A G T < 5 + 0 0 29 -3,-0.9 2,-0.4 -4,-0.4 -3,-0.2 0.701 61.6 145.7 72.5 17.6 17.0 22.3 41.9 102 103 A I < - 0 0 27 -5,-2.6 2,-0.8 -6,-0.2 -1,-0.3 -0.760 42.6-145.4 -92.4 132.5 15.1 20.4 39.3 103 104 A K + 0 0 179 -2,-0.4 2,-0.3 -3,-0.1 -5,-0.0 -0.830 44.2 127.9-102.3 102.0 17.1 18.6 36.6 104 105 A K - 0 0 64 -2,-0.8 2,-0.2 -10,-0.1 78,-0.1 -0.990 51.7-119.4-150.4 146.9 15.2 18.7 33.3 105 106 A Q - 0 0 49 76,-0.4 78,-3.0 -2,-0.3 2,-0.4 -0.613 20.3-157.2 -88.8 149.0 16.2 19.7 29.7 106 107 A V E +d 183 0A 7 -2,-0.2 2,-0.4 76,-0.2 78,-0.2 -0.981 13.4 179.5-124.6 137.4 14.3 22.5 27.9 107 108 A A E -d 184 0A 1 76,-2.4 78,-2.1 -2,-0.4 2,-0.5 -0.990 18.9-150.6-144.8 134.1 14.3 22.7 24.1 108 109 A T E -d 185 0A 5 -2,-0.4 620,-2.1 620,-0.3 2,-0.5 -0.898 16.0-163.5-104.6 128.1 12.7 25.1 21.6 109 110 A V B -H 727 0B 1 76,-2.5 79,-0.4 -2,-0.5 78,-0.3 -0.947 23.7-120.2-114.1 127.6 11.8 23.6 18.2 110 111 A L - 0 0 2 616,-2.0 2,-0.5 -2,-0.5 616,-0.3 -0.467 38.4-154.7 -63.0 134.3 11.1 25.8 15.2 111 112 A T - 0 0 0 77,-0.1 81,-3.3 -2,-0.1 2,-0.5 -0.961 18.6-163.4-125.7 127.8 7.5 24.9 14.2 112 113 A Q E -i 192 0C 3 -2,-0.5 57,-1.9 79,-0.2 2,-0.5 -0.912 14.4-159.8-104.3 126.2 5.8 25.1 10.8 113 114 A V E -iJ 193 168C 1 79,-2.2 81,-2.3 -2,-0.5 2,-0.3 -0.939 12.5-133.8-112.0 125.8 2.0 24.9 11.1 114 115 A V E -iJ 194 167C 17 53,-2.4 52,-3.1 -2,-0.5 53,-1.2 -0.575 26.6-177.5 -80.1 136.0 -0.1 23.9 8.1 115 116 A V E - J 0 165C 1 79,-2.4 81,-0.5 -2,-0.3 3,-0.0 -0.873 31.9-104.9-129.6 163.7 -3.2 25.9 7.2 116 117 A D > - 0 0 75 48,-0.6 3,-2.6 -2,-0.3 48,-0.2 -0.803 19.2-150.6 -91.6 117.1 -5.9 25.8 4.6 117 118 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.677 98.0 62.2 -59.7 -15.9 -5.4 28.5 1.9 118 119 A A T 3 S+ 0 0 75 3,-0.0 -2,-0.0 4,-0.0 0, 0.0 0.434 75.5 127.3 -88.6 -0.0 -9.2 28.5 1.5 119 120 A D X - 0 0 38 -3,-2.6 3,-1.0 1,-0.2 4,-0.1 -0.302 67.0-131.6 -56.6 139.3 -9.5 29.6 5.1 120 121 A E G >> S+ 0 0 154 1,-0.2 3,-2.1 2,-0.2 4,-1.4 0.690 98.7 79.9 -68.9 -17.0 -11.7 32.7 5.2 121 122 A A G 34 S+ 0 0 11 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.883 82.9 63.0 -56.4 -38.8 -9.1 34.4 7.4 122 123 A F G <4 S+ 0 0 63 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.597 109.8 40.5 -63.4 -10.2 -7.1 35.1 4.3 123 124 A K T <4 S+ 0 0 182 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.606 121.2 41.7-108.4 -23.0 -10.0 37.3 3.1 124 125 A N S < S- 0 0 92 -4,-1.4 38,-0.3 -3,-0.4 -1,-0.2 -0.743 76.1-154.0-132.5 86.1 -10.8 38.9 6.5 125 126 A P + 0 0 23 0, 0.0 34,-0.1 0, 0.0 -3,-0.1 -0.354 29.9 152.9 -58.9 127.4 -7.7 40.0 8.6 126 127 A T + 0 0 68 34,-1.4 -5,-0.0 -2,-0.1 23,-0.0 0.566 32.6 98.9-134.9 -17.0 -8.6 40.0 12.3 127 128 A K E -L 160 0D 39 33,-2.1 33,-1.9 78,-0.1 2,-0.3 -0.695 63.0-142.0 -85.1 115.7 -5.5 39.3 14.5 128 129 A P E +L 159 0D 40 0, 0.0 2,-0.3 0, 0.0 31,-0.2 -0.549 27.0 172.2 -75.3 131.3 -4.1 42.6 15.8 129 130 A I E +L 158 0D 2 29,-2.7 29,-0.7 -2,-0.3 -78,-0.1 -0.908 36.4 17.9-135.6 163.6 -0.3 42.9 16.0 130 131 A G E S- 0 0 9 -79,-1.8 -77,-0.1 -2,-0.3 -74,-0.1 -0.195 96.1 -21.8 75.7-167.4 2.2 45.5 16.8 131 132 A P E - 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