==== 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-NOV-03 1RLT . COMPND 2 MOLECULE: PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ROBERTS,S.Y.LEE,E.MCCULLAGH,R.E.SILVERSMITH,D.E.WEMMER . 1072 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 779 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 . 67 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 2.7 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 4 0 8 3 2 1 1 9 4 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 5 16 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 . 0 1 7 10 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 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 3 A V 0 0 51 0, 0.0 207,-0.2 0, 0.0 206,-0.1 0.000 360.0 360.0 360.0 116.9 23.6 52.9 38.6 2 4 A K + 0 0 104 205,-2.6 35,-2.8 1,-0.3 2,-0.3 0.444 360.0 42.6-125.9 -10.7 24.2 49.5 37.0 3 5 A V E -ab 37 208A 0 204,-2.1 206,-3.2 33,-0.2 2,-0.5 -0.983 53.2-168.1-146.8 132.1 24.9 47.5 40.1 4 6 A I E -ab 38 209A 0 33,-2.5 35,-2.7 -2,-0.3 2,-0.4 -0.978 15.7-170.4-117.6 118.5 23.3 47.2 43.6 5 7 A V E -ab 39 210A 0 204,-3.3 206,-2.3 -2,-0.5 2,-0.4 -0.924 5.3-167.3-113.7 132.7 25.4 45.2 46.1 6 8 A T E -ab 40 211A 0 33,-3.0 35,-2.0 -2,-0.4 206,-0.1 -0.950 19.5-143.4-132.4 144.6 24.1 44.1 49.5 7 9 A D > - 0 0 3 204,-1.7 5,-1.2 -2,-0.4 35,-0.2 -0.370 17.5-152.0 -79.7 166.8 25.3 42.7 52.8 8 10 A M I > > + 0 0 0 33,-0.2 5,-2.6 3,-0.2 3,-2.1 0.792 68.0 64.6-110.6 -69.6 22.9 40.2 54.6 9 11 A D I 3 5S+ 0 0 5 1,-0.3 -1,-0.2 3,-0.1 204,-0.2 -0.402 124.5 0.3 -62.6 125.9 23.3 40.2 58.4 10 12 A G I 3 5S+ 0 0 9 3,-0.5 238,-0.3 4,-0.2 -1,-0.3 0.586 137.7 54.1 72.4 8.3 22.2 43.5 59.9 11 13 A T I < 5S+ 0 0 2 -3,-2.1 242,-0.6 2,-0.1 -3,-0.2 0.359 117.9 10.3-127.5 -94.8 21.5 44.8 56.4 12 14 A F I - 0 0 36 4,-2.4 3,-2.1 -2,-0.4 -4,-0.2 -0.219 45.2 -86.4 -78.1 178.7 16.1 41.9 59.8 15 17 A D T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 234,-0.1 0.784 131.1 57.0 -61.2 -27.7 17.1 40.5 63.3 16 18 A A T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.347 118.3-113.9 -84.4 7.8 14.9 37.5 62.7 17 19 A K S < S+ 0 0 77 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.790 79.0 110.8 66.1 31.4 16.9 36.7 59.6 18 20 A T - 0 0 77 2,-0.0 -4,-2.4 -4,-0.0 2,-0.3 -0.801 45.8-161.6-126.3 171.7 14.0 37.3 57.1 19 21 A Y - 0 0 33 -2,-0.3 2,-1.5 -6,-0.2 -6,-0.1 -0.958 39.9 -85.4-149.1 161.6 13.2 40.0 54.5 20 22 A N > + 0 0 56 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.561 46.0 179.8 -73.0 90.8 10.1 41.2 52.6 21 23 A Q H > S+ 0 0 97 -2,-1.5 4,-2.9 1,-0.2 5,-0.2 0.906 75.8 50.9 -63.5 -46.7 10.1 38.7 49.7 22 24 A P H > S+ 0 0 102 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.944 114.9 45.2 -58.0 -44.6 7.0 40.0 47.9 23 25 A R H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.944 115.8 44.2 -65.2 -48.1 8.4 43.6 48.0 24 26 A F H X S+ 0 0 1 -4,-2.6 4,-3.6 1,-0.2 5,-0.2 0.888 110.3 56.9 -64.3 -38.8 12.0 42.7 46.9 25 27 A M H X S+ 0 0 50 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.911 108.7 45.6 -59.9 -42.2 10.7 40.3 44.2 26 28 A A H X S+ 0 0 62 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.953 115.1 48.3 -65.5 -46.1 8.7 43.1 42.6 27 29 A Q H >X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 3,-0.5 0.943 108.7 52.9 -58.1 -49.7 11.7 45.5 42.9 28 30 A Y H 3X S+ 0 0 17 -4,-3.6 4,-3.1 1,-0.3 5,-0.2 0.872 104.7 56.6 -53.9 -39.6 14.1 42.9 41.4 29 31 A Q H 3X S+ 0 0 80 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.897 109.9 45.0 -59.9 -39.4 11.7 42.5 38.5 30 32 A E H S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 4,-0.3 0.936 111.2 46.8 -68.6 -45.2 15.8 46.1 38.4 32 34 A K H ><5S+ 0 0 91 -4,-3.1 3,-2.1 1,-0.2 -2,-0.2 0.948 109.8 54.0 -59.6 -49.2 16.1 43.3 35.8 33 35 A K H 3<5S+ 0 0 162 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.837 110.6 47.0 -54.0 -35.6 13.9 45.2 33.4 34 36 A R T 3<5S- 0 0 105 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.426 115.5-116.1 -88.5 1.4 16.3 48.2 33.7 35 37 A G T < 5 + 0 0 47 -3,-2.1 2,-0.4 -4,-0.3 -3,-0.2 0.572 66.4 144.7 76.7 8.8 19.3 46.0 33.2 36 38 A I < - 0 0 15 -5,-2.2 -1,-0.3 -6,-0.2 -33,-0.2 -0.672 43.7-131.9 -83.1 133.4 20.6 46.8 36.8 37 39 A K E -a 3 0A 75 -35,-2.8 -33,-2.5 -2,-0.4 2,-0.5 -0.509 8.5-144.2 -88.1 152.3 22.4 43.9 38.4 38 40 A F E +a 4 0A 4 -35,-0.2 23,-2.0 -2,-0.2 2,-0.4 -0.967 19.8 179.1-119.6 124.1 21.9 42.5 41.9 39 41 A V E -ac 5 61A 0 -35,-2.7 -33,-3.0 -2,-0.5 2,-0.6 -0.967 19.9-151.4-127.2 140.1 24.8 41.2 44.0 40 42 A V E -ac 6 62A 0 21,-2.0 23,-3.3 -2,-0.4 2,-0.6 -0.948 14.3-169.8-109.8 116.7 24.9 39.7 47.6 41 43 A A E + c 0 63A 0 -35,-2.0 2,-0.3 -2,-0.6 -33,-0.2 -0.933 25.0 149.2-111.9 110.7 28.3 40.3 49.2 42 44 A S - 0 0 2 21,-3.1 24,-2.4 -2,-0.6 25,-0.5 -0.980 58.3-133.4-148.1 153.3 28.7 38.4 52.4 43 45 A G S S+ 0 0 2 -2,-0.3 3,-0.1 22,-0.3 21,-0.1 0.664 81.8 102.5 -74.8 -13.9 31.0 36.6 54.7 44 46 A N S S- 0 0 0 21,-0.1 21,-2.7 1,-0.1 22,-0.3 -0.213 85.9 -85.7 -70.7 162.0 28.5 33.7 54.8 45 47 A Q >> - 0 0 3 82,-2.0 4,-2.6 19,-0.2 3,-0.8 -0.337 32.1-120.8 -66.2 143.5 28.9 30.4 52.9 46 48 A Y H 3> S+ 0 0 10 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.896 112.9 55.2 -51.4 -41.8 27.7 30.3 49.3 47 49 A Y H 34 S+ 0 0 48 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.809 109.6 42.9 -68.7 -29.2 25.3 27.5 50.3 48 50 A Q H <4 S+ 0 0 1 -3,-0.8 4,-0.5 79,-0.3 3,-0.4 0.848 111.5 57.5 -83.2 -31.2 23.5 29.4 53.1 49 51 A L H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 4,-0.4 0.935 104.9 48.2 -60.9 -47.6 23.4 32.6 50.9 50 52 A I G >< S+ 0 0 33 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.709 97.4 72.7 -67.1 -17.5 21.5 30.9 48.1 51 53 A S G 3 S+ 0 0 49 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.721 95.3 52.9 -68.6 -18.7 19.1 29.5 50.7 52 54 A F G < S+ 0 0 36 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.620 116.1 37.5 -90.0 -14.9 17.7 33.1 51.0 53 55 A F X> + 0 0 1 -3,-0.9 4,-1.9 -4,-0.4 3,-1.4 -0.353 66.9 152.8-130.9 54.0 17.1 33.5 47.2 54 56 A P T 34 S+ 0 0 94 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.812 78.8 45.2 -51.9 -35.2 15.8 30.0 46.2 55 57 A E T 34 S+ 0 0 149 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.594 124.1 31.3 -88.2 -11.3 13.9 31.5 43.3 56 58 A L T X> S+ 0 0 8 -3,-1.4 3,-2.2 -6,-0.2 4,-1.9 0.373 79.6 115.5-125.7 -0.4 16.6 33.9 42.0 57 59 A K T 3< S+ 0 0 66 -4,-1.9 17,-0.4 1,-0.3 -2,-0.1 0.725 80.9 44.5 -42.5 -37.0 19.8 32.0 42.8 58 60 A D T 34 S+ 0 0 82 -4,-0.2 -1,-0.3 15,-0.1 17,-0.1 0.517 114.2 49.3 -91.6 -5.7 20.9 31.5 39.2 59 61 A E T <4 S+ 0 0 63 -3,-2.2 14,-0.2 15,-0.1 -2,-0.2 0.882 104.3 55.1 -96.3 -50.9 20.1 35.0 38.1 60 62 A I S < S- 0 0 2 -4,-1.9 14,-0.5 -7,-0.1 2,-0.3 -0.226 81.9-118.9 -79.0 170.7 21.8 37.2 40.7 61 63 A S E -c 39 0A 3 -23,-2.0 -21,-2.0 11,-0.2 2,-0.4 -0.780 19.2-147.8-113.6 157.6 25.5 37.0 41.6 62 64 A F E -cD 40 71A 1 9,-2.1 9,-2.5 -2,-0.3 2,-0.6 -0.980 16.8-167.3-132.5 138.0 27.2 36.2 44.9 63 65 A V E +cD 41 70A 0 -23,-3.3 -21,-3.1 -2,-0.4 3,-0.3 -0.889 36.5 177.2-115.6 92.4 30.3 37.3 46.6 64 66 A A E > > + D 0 69A 1 5,-2.5 3,-2.4 -2,-0.6 5,-1.6 -0.317 47.7 35.3 -96.5 175.8 30.5 34.7 49.4 65 67 A E G > 5S- 0 0 2 -21,-2.7 3,-1.6 1,-0.3 -22,-0.3 0.866 128.7 -65.1 48.0 44.1 32.9 33.8 52.2 66 68 A N G 3 5S- 0 0 4 -24,-2.4 -1,-0.3 -3,-0.3 -23,-0.2 0.643 112.9 -33.2 57.5 17.6 33.7 37.5 52.7 67 69 A G G < 5S+ 0 0 0 -3,-2.4 -1,-0.3 -25,-0.5 -2,-0.2 0.287 114.9 105.1 123.6 -8.0 35.3 37.6 49.2 68 70 A A T < 5S+ 0 0 3 -3,-1.6 12,-2.1 -4,-0.5 2,-0.4 0.718 82.0 37.5 -78.5 -20.6 36.7 34.1 48.8 69 71 A L E < -DE 64 79A 4 -5,-1.6 -5,-2.5 10,-0.2 2,-0.4 -0.998 65.1-172.6-135.8 132.3 34.1 32.7 46.4 70 72 A V E -DE 63 78A 0 8,-2.5 7,-3.7 -2,-0.4 8,-1.6 -0.987 3.4-170.7-132.2 126.8 32.3 34.5 43.6 71 73 A Y E -DE 62 76A 27 -9,-2.5 -9,-2.1 -2,-0.4 2,-0.6 -0.943 6.7-160.2-114.1 134.7 29.5 33.2 41.5 72 74 A E E > S- E 0 75A 39 3,-3.0 3,-2.1 -2,-0.4 -11,-0.2 -0.956 73.4 -29.1-118.5 113.8 28.3 35.0 38.4 73 75 A H T 3 S- 0 0 111 -2,-0.6 -12,-0.2 1,-0.3 -1,-0.2 0.880 129.1 -41.1 47.8 48.4 24.8 34.2 37.2 74 76 A G T 3 S+ 0 0 23 -14,-0.5 2,-0.4 -17,-0.4 -1,-0.3 0.227 118.6 103.4 90.4 -15.7 24.9 30.7 38.5 75 77 A K E < S-E 72 0A 153 -3,-2.1 -3,-3.0 -17,-0.1 2,-0.2 -0.874 75.9-115.0-108.5 135.2 28.5 29.8 37.5 76 78 A Q E +E 71 0A 78 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.451 36.1 174.8 -63.9 125.1 31.5 29.7 39.9 77 79 A L E - 0 0 48 -7,-3.7 2,-0.3 1,-0.4 -6,-0.2 0.826 56.1 -6.4-102.9 -41.2 33.8 32.5 38.8 78 80 A F E -E 70 0A 51 -8,-1.6 -8,-2.5 2,-0.0 -1,-0.4 -0.994 48.4-179.1-155.3 155.8 36.6 32.6 41.3 79 81 A H E -E 69 0A 52 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.932 19.3-141.6-157.7 132.3 37.7 31.1 44.6 80 82 A G - 0 0 7 -12,-2.1 2,-0.3 -2,-0.3 27,-0.1 -0.164 20.2-165.7 -82.6-173.2 40.8 31.8 46.6 81 83 A E - 0 0 117 64,-0.1 2,-0.3 25,-0.0 64,-0.2 -0.893 21.5-125.9-175.6 143.7 42.8 29.2 48.5 82 84 A L - 0 0 8 62,-2.7 62,-0.4 -2,-0.3 2,-0.0 -0.670 39.6-111.6 -87.8 148.3 45.5 28.7 51.1 83 85 A T > - 0 0 68 -2,-0.3 4,-2.3 1,-0.1 5,-0.3 -0.363 35.1-102.4 -72.7 164.8 48.5 26.6 50.1 84 86 A R H > S+ 0 0 143 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.887 124.8 46.4 -55.5 -39.1 48.8 23.3 51.8 85 87 A H H > S+ 0 0 125 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 108.4 53.6 -71.8 -41.3 51.5 24.8 54.1 86 88 A E H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 111.9 45.4 -59.4 -46.5 49.7 28.0 54.8 87 89 A S H X S+ 0 0 6 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.906 110.3 53.7 -65.2 -41.3 46.6 26.1 56.0 88 90 A R H X S+ 0 0 112 -4,-1.8 4,-3.0 -5,-0.3 -1,-0.2 0.955 112.2 46.8 -56.7 -46.8 48.7 23.7 58.1 89 91 A I H X S+ 0 0 68 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.956 114.1 44.2 -59.6 -56.4 50.3 26.8 59.7 90 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.945 117.2 46.2 -54.8 -51.6 47.0 28.7 60.4 91 93 A I H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.918 111.1 52.5 -59.2 -44.3 45.3 25.5 61.7 92 94 A G H < S+ 0 0 29 -4,-3.0 4,-0.4 -5,-0.3 -1,-0.2 0.902 111.3 47.8 -58.7 -40.1 48.4 24.6 63.8 93 95 A E H >< S+ 0 0 48 -4,-2.6 3,-1.1 2,-0.2 4,-0.4 0.933 112.2 47.7 -66.6 -46.7 48.3 28.1 65.3 94 96 A L H >< S+ 0 0 9 -4,-2.8 3,-1.9 1,-0.3 6,-0.3 0.918 106.7 57.5 -60.8 -44.8 44.5 28.0 66.1 95 97 A L T 3< S+ 0 0 73 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.616 87.9 76.9 -62.8 -12.8 44.8 24.5 67.6 96 98 A K T < S+ 0 0 146 -3,-1.1 2,-1.2 -4,-0.4 -1,-0.3 0.788 84.2 69.4 -68.2 -24.3 47.4 25.9 70.1 97 99 A D X - 0 0 72 -3,-1.9 3,-2.7 -4,-0.4 -1,-0.2 -0.735 69.8-171.7 -95.5 86.5 44.4 27.4 71.9 98 100 A K T 3 S+ 0 0 198 -2,-1.2 -1,-0.1 1,-0.3 -3,-0.1 0.269 84.2 56.5 -64.6 16.7 42.8 24.2 73.3 99 101 A Q T 3 S+ 0 0 165 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.432 85.8 100.9-122.3 -11.3 39.8 26.4 74.3 100 102 A L < - 0 0 26 -3,-2.7 2,-0.4 -6,-0.3 51,-0.1 -0.595 53.0-160.3 -85.6 137.3 39.1 27.9 70.9 101 103 A N + 0 0 32 49,-0.3 49,-2.7 -2,-0.3 2,-0.3 -0.917 24.1 157.9-112.7 139.9 36.3 26.7 68.6 102 104 A F E -H 149 0B 3 -2,-0.4 11,-0.6 47,-0.2 2,-0.4 -0.982 34.5-125.5-157.3 166.1 36.4 27.5 64.9 103 105 A V E -HI 148 112B 0 45,-2.3 45,-2.0 -2,-0.3 2,-0.6 -0.959 14.9-142.9-120.5 137.0 35.2 26.5 61.5 104 106 A A E -HI 147 111B 0 7,-3.0 7,-3.1 -2,-0.4 2,-0.6 -0.885 21.6-148.3 -97.7 121.3 37.4 25.7 58.5 105 107 A C E +HI 146 110B 0 41,-3.1 40,-2.3 -2,-0.6 41,-0.9 -0.824 22.1 175.1-100.0 117.9 35.7 27.1 55.4 106 108 A G E -H 144 0B 3 3,-1.9 38,-0.2 -2,-0.6 -25,-0.0 -0.711 43.6-107.3-118.6 168.8 36.3 25.2 52.1 107 109 A L S S+ 0 0 25 36,-1.9 3,-0.1 -2,-0.2 37,-0.1 0.863 119.7 32.4 -57.5 -42.8 35.1 25.3 48.5 108 110 A Q S S- 0 0 101 1,-0.3 2,-0.3 35,-0.3 -1,-0.2 0.782 134.7 -24.7 -87.9 -29.3 33.0 22.1 48.8 109 111 A S - 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0 0 63 -5,-1.6 3,-1.6 1,-0.3 -1,-0.1 -0.261 52.9 -15.5 -92.3-173.7 21.2 37.9 189.9 1072 267 D Y T 3 S+ 0 0 165 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.100 132.3 21.3 -47.9 136.6 23.8 39.1 187.5 1073 268 D P T 3 S+ 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.821 125.0 58.6 101.5 -20.7 22.7 40.1 184.0 1074 269 D F < 0 0 16 -3,-1.6 -2,-0.1 1,-0.2 -41,-0.0 -0.212 360.0 360.0-103.0 44.0 19.2 40.6 185.4 1075 270 D N 0 0 149 -2,-0.3 -1,-0.2 0, 0.0 -3,-0.1 0.113 360.0 360.0-145.8 360.0 19.4 43.2 188.2