==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-MAR-04 1SPV . COMPND 2 MOLECULE: PUTATIVE POLYPROTEIN/PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.FOROUHAR,I.LEE,S.M.VOROBIEV,R.XIAO,T.B.ACTON, . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 1 0 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 T 0 0 152 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.8 22.2 38.0 1.4 2 4 A R + 0 0 66 1,-0.1 150,-3.5 149,-0.1 2,-0.5 0.496 360.0 66.3-107.7 -10.4 21.8 38.9 5.1 3 5 A I E +a 152 0A 31 148,-0.2 2,-0.3 150,-0.1 150,-0.2 -0.962 61.5 175.1-119.4 127.9 24.4 36.5 6.3 4 6 A H E -a 153 0A 72 148,-2.3 150,-3.2 -2,-0.5 2,-0.5 -0.974 22.7-143.8-134.5 146.4 28.1 36.9 5.6 5 7 A V E -a 154 0A 41 -2,-0.3 2,-0.4 148,-0.2 150,-0.2 -0.917 22.7-178.5-107.8 129.8 31.3 35.1 6.6 6 8 A V E -a 155 0A 49 148,-2.9 150,-2.6 -2,-0.5 2,-0.6 -0.997 20.1-146.4-134.7 132.6 34.5 37.2 7.0 7 9 A Q E +a 156 0A 85 -2,-0.4 2,-0.3 148,-0.2 150,-0.2 -0.861 61.4 54.8 -97.0 117.1 38.0 36.2 7.9 8 10 A G S S- 0 0 25 148,-1.5 2,-0.8 -2,-0.6 -2,-0.1 -0.998 91.1 -22.1 163.1-157.6 39.7 38.9 10.0 9 11 A D > - 0 0 73 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 -0.805 40.6-158.6 -94.2 109.1 39.8 41.1 13.1 10 12 A I G > S+ 0 0 7 -2,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.764 88.7 68.8 -57.2 -26.7 36.3 41.6 14.4 11 13 A T G 3 S+ 0 0 9 1,-0.2 -1,-0.3 60,-0.1 62,-0.0 0.541 99.9 48.8 -71.7 -6.2 37.4 44.8 16.2 12 14 A K G < S+ 0 0 156 -3,-2.2 2,-0.6 59,-0.1 -1,-0.2 0.418 82.7 106.3-112.0 -2.0 37.9 46.5 12.8 13 15 A L < - 0 0 42 -3,-1.1 2,-1.0 -4,-0.3 102,-0.1 -0.705 68.3-136.6 -83.1 118.2 34.5 45.6 11.2 14 16 A A + 0 0 81 -2,-0.6 2,-0.3 59,-0.1 59,-0.2 -0.651 50.8 133.1 -78.4 103.0 32.3 48.7 11.1 15 17 A V - 0 0 11 -2,-1.0 59,-0.5 57,-0.9 60,-0.2 -0.890 67.4-105.2-140.9 169.8 28.9 47.4 12.3 16 18 A D S S+ 0 0 18 -2,-0.3 58,-1.9 57,-0.2 59,-1.6 0.949 103.0 18.9 -65.0 -48.0 26.2 48.5 14.7 17 19 A V E -bc 75 114A 0 96,-1.9 98,-2.2 57,-0.2 2,-0.5 -0.979 61.2-159.5-133.2 135.5 27.0 45.8 17.3 18 20 A I E -bc 76 115A 0 57,-2.0 59,-2.2 -2,-0.4 2,-0.5 -0.933 20.4-138.7-109.4 129.4 30.0 43.6 18.0 19 21 A V E -b 77 0A 0 96,-2.7 2,-0.5 -2,-0.5 59,-0.2 -0.769 13.1-154.2 -92.5 133.0 29.5 40.5 20.0 20 22 A N E -b 78 0A 0 57,-3.4 59,-2.7 -2,-0.5 2,-1.3 -0.923 10.3-146.9-108.5 122.7 32.1 39.7 22.6 21 23 A A E +b 79 0A 32 -2,-0.5 12,-0.4 57,-0.2 59,-0.2 -0.772 44.9 160.0 -86.6 97.3 32.6 36.1 23.7 22 24 A A - 0 0 7 57,-2.3 59,-0.4 -2,-1.3 10,-0.0 -0.380 39.9-101.8-110.4-172.5 33.6 37.0 27.3 23 25 A N > - 0 0 42 -2,-0.1 3,-1.9 57,-0.1 5,-0.2 -0.749 43.1 -95.6-108.6 163.5 33.7 35.3 30.6 24 26 A P T 3 S+ 0 0 49 0, 0.0 34,-2.6 0, 0.0 56,-0.1 0.705 119.8 62.8 -50.0 -25.5 31.2 35.6 33.5 25 27 A S T 3 S- 0 0 27 32,-0.2 27,-0.1 1,-0.1 31,-0.0 0.811 87.0-151.1 -72.8 -27.6 33.3 38.3 35.2 26 28 A L < + 0 0 2 -3,-1.9 22,-0.1 32,-0.1 -1,-0.1 0.532 64.6 116.7 67.8 7.2 32.9 40.7 32.2 27 29 A X S S- 0 0 50 1,-0.2 -1,-0.1 21,-0.1 18,-0.1 0.369 81.2-110.8 -85.7 5.0 36.3 42.1 33.3 28 30 A G - 0 0 21 -5,-0.2 -1,-0.2 17,-0.0 2,-0.2 0.094 42.0-179.6 83.9 159.3 37.9 41.0 30.0 29 31 A G - 0 0 44 1,-0.2 8,-0.1 -3,-0.1 2,-0.1 -0.585 35.3 -37.5-159.8-136.7 40.4 38.3 29.4 30 32 A G S >> S+ 0 0 63 -2,-0.2 3,-0.8 3,-0.1 4,-0.7 -0.300 91.5 30.9 -99.7-173.7 42.4 36.8 26.5 31 33 A G H 3> S- 0 0 66 1,-0.2 4,-1.9 2,-0.2 3,-0.3 -0.297 126.3 -19.4 65.9-149.9 41.6 35.9 22.9 32 34 A V H 3> S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.845 137.0 62.4 -60.3 -33.6 39.1 38.0 21.1 33 35 A D H <> S+ 0 0 8 -3,-0.8 4,-2.2 -12,-0.4 -1,-0.2 0.935 106.3 45.4 -57.7 -45.2 37.7 39.3 24.4 34 36 A G H X S+ 0 0 18 -4,-0.7 4,-2.1 -3,-0.3 -1,-0.2 0.915 111.9 51.4 -64.3 -42.0 41.1 40.8 25.1 35 37 A A H X S+ 0 0 41 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.870 109.6 50.9 -62.8 -37.8 41.4 42.3 21.6 36 38 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.927 109.2 49.4 -67.5 -44.6 37.9 43.9 22.0 37 39 A H H X S+ 0 0 26 -4,-2.2 4,-1.8 -5,-0.2 7,-0.2 0.903 111.6 49.0 -62.3 -40.7 38.7 45.5 25.3 38 40 A R H < S+ 0 0 217 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.933 114.4 44.2 -64.3 -47.0 42.0 47.0 24.0 39 41 A A H < S+ 0 0 39 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.909 115.0 48.2 -65.1 -42.8 40.4 48.4 20.9 40 42 A A H < S- 0 0 0 -4,-2.6 30,-2.8 -5,-0.2 3,-0.3 0.805 106.0-141.8 -68.4 -29.8 37.4 49.8 22.7 41 43 A G >X - 0 0 12 -4,-1.8 3,-1.1 -5,-0.2 4,-0.6 -0.402 40.3 -46.8 96.0-176.3 39.5 51.4 25.4 42 44 A P H 3> S+ 0 0 115 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.660 122.3 77.1 -67.4 -18.3 39.0 51.7 29.1 43 45 A A H 3> S+ 0 0 43 -3,-0.3 4,-1.6 1,-0.2 24,-0.1 0.835 89.0 58.5 -62.7 -31.3 35.4 52.9 28.7 44 46 A L H <> S+ 0 0 0 -3,-1.1 4,-2.2 -7,-0.2 3,-0.5 0.970 106.5 44.7 -61.9 -55.5 34.3 49.3 28.0 45 47 A L H X S+ 0 0 65 -4,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.891 110.2 56.4 -56.1 -41.7 35.5 47.9 31.3 46 48 A D H X S+ 0 0 114 -4,-1.9 4,-1.4 1,-0.2 -1,-0.3 0.867 108.4 47.3 -59.9 -36.9 34.0 50.9 33.1 47 49 A A H X S+ 0 0 16 -4,-1.6 4,-2.0 -3,-0.5 -1,-0.2 0.881 110.5 52.1 -71.8 -38.3 30.6 50.0 31.5 48 50 A C H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.820 105.2 55.9 -66.6 -31.3 31.1 46.4 32.5 49 51 A L H X S+ 0 0 70 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.905 107.0 49.9 -66.2 -41.0 31.8 47.4 36.1 50 52 A K H X S+ 0 0 159 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.912 110.5 49.9 -64.0 -43.2 28.5 49.2 36.1 51 53 A V H >X S+ 0 0 26 -4,-2.0 4,-3.0 1,-0.2 3,-0.8 0.951 109.3 50.8 -60.3 -49.9 26.7 46.1 34.8 52 54 A R H 3X S+ 0 0 95 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.878 106.7 55.6 -54.9 -40.1 28.3 43.8 37.4 53 55 A Q H 3< S+ 0 0 173 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.814 116.8 36.3 -62.6 -32.1 27.2 46.2 40.1 54 56 A Q H << S+ 0 0 174 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.787 139.4 9.8 -93.2 -30.0 23.6 45.9 38.9 55 57 A Q H < S- 0 0 65 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.355 88.8-137.8-133.6 4.8 23.5 42.2 37.9 56 58 A G < - 0 0 31 -4,-2.8 -1,-0.3 -5,-0.4 -2,-0.1 -0.310 63.0 -2.7 69.4-154.9 26.6 40.5 39.1 57 59 A D S S- 0 0 89 1,-0.1 -32,-0.2 -4,-0.1 -31,-0.0 -0.178 75.7-109.6 -67.8 163.7 28.4 38.0 36.8 58 60 A C - 0 0 0 -34,-2.6 -32,-0.1 -35,-0.2 3,-0.1 -0.847 35.7-139.4 -96.8 109.3 27.1 37.1 33.4 59 61 A P > - 0 0 74 0, 0.0 3,-2.3 0, 0.0 21,-0.4 -0.273 35.7 -78.4 -67.2 155.6 25.9 33.4 33.5 60 62 A T T 3 S+ 0 0 69 1,-0.3 21,-0.2 19,-0.1 3,-0.1 -0.244 120.5 18.9 -52.9 135.0 26.5 31.1 30.7 61 63 A G T 3 S+ 0 0 3 19,-3.8 40,-0.3 1,-0.3 -1,-0.3 0.190 101.5 117.2 89.0 -16.2 24.2 31.7 27.8 62 64 A H < - 0 0 67 -3,-2.3 18,-1.4 18,-0.2 2,-0.3 -0.421 46.5-159.0 -84.4 157.6 23.3 35.2 29.0 63 65 A A E -D 79 0A 9 16,-0.2 2,-0.3 -2,-0.1 16,-0.2 -0.992 9.6-175.2-140.2 145.5 24.0 38.4 27.2 64 66 A V E -D 78 0A 14 14,-2.2 14,-3.1 -2,-0.3 2,-0.4 -0.993 16.7-139.6-138.1 144.1 24.3 42.1 28.2 65 67 A I E +D 77 0A 43 -2,-0.3 2,-0.2 12,-0.2 12,-0.2 -0.858 26.6 159.6-110.7 140.8 24.7 45.2 26.0 66 68 A T E -D 76 0A 16 10,-2.5 10,-2.3 -2,-0.4 -22,-0.1 -0.830 45.7 -69.3-141.5 179.8 27.0 48.2 26.7 67 69 A L - 0 0 86 -2,-0.2 9,-0.2 8,-0.2 8,-0.2 -0.155 37.0-132.9 -66.9 170.5 28.6 51.1 24.8 68 70 A A > - 0 0 4 6,-0.4 3,-2.1 1,-0.3 7,-0.1 0.412 25.2-159.8-109.3 -0.8 31.5 50.3 22.4 69 71 A G T 3 S- 0 0 37 1,-0.3 -1,-0.3 5,-0.2 -28,-0.2 -0.344 72.8 -10.9 59.6-130.9 34.0 52.9 23.4 70 72 A D T 3 S+ 0 0 130 -30,-2.8 -1,-0.3 -31,-0.1 -30,-0.2 0.401 105.8 117.7 -83.0 1.2 36.6 53.5 20.6 71 73 A L S < S- 0 0 11 -3,-2.1 2,-1.3 -31,-0.1 -3,-0.1 -0.291 81.1-110.4 -66.7 156.1 35.4 50.5 18.6 72 74 A P S S+ 0 0 54 0, 0.0 -57,-0.9 0, 0.0 2,-0.3 -0.236 92.6 83.1 -81.9 46.9 33.9 51.1 15.1 73 75 A A S S- 0 0 19 -2,-1.3 -57,-0.2 -59,-0.2 -5,-0.2 -0.925 80.6-126.0-144.2 166.3 30.5 50.1 16.4 74 76 A K S S- 0 0 137 -58,-1.9 -6,-0.4 -59,-0.5 2,-0.3 0.669 89.9 -1.8 -89.0 -19.9 27.6 51.6 18.3 75 77 A A E -b 17 0A 3 -59,-1.6 -57,-2.0 -60,-0.2 2,-0.4 -0.991 58.1-132.2-165.1 162.1 27.5 49.0 21.0 76 78 A V E -bD 18 66A 0 -10,-2.3 -10,-2.5 -2,-0.3 2,-0.6 -0.984 13.8-154.6-124.0 129.1 29.1 45.7 22.3 77 79 A V E -bD 19 65A 0 -59,-2.2 -57,-3.4 -2,-0.4 2,-0.5 -0.933 11.5-155.7-105.2 121.1 27.0 42.7 23.4 78 80 A H E +bD 20 64A 0 -14,-3.1 -14,-2.2 -2,-0.6 2,-0.3 -0.862 21.1 167.7 -98.0 125.1 28.9 40.6 25.9 79 81 A T E -bD 21 63A 0 -59,-2.7 -57,-2.3 -2,-0.5 2,-0.5 -0.933 28.3-134.2-135.4 158.6 27.8 37.0 26.1 80 82 A V - 0 0 1 -18,-1.4 -19,-3.8 -21,-0.4 -18,-0.2 -0.944 16.9-157.7-119.9 115.1 29.2 33.8 27.7 81 83 A G - 0 0 2 -2,-0.5 14,-0.1 -59,-0.4 39,-0.1 -0.364 31.8 -90.3 -82.1 165.5 29.3 30.6 25.7 82 84 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 44,-0.2 -0.366 30.0-122.1 -75.2 156.6 29.5 27.1 27.4 83 85 A V - 0 0 52 42,-0.1 2,-0.4 -2,-0.1 42,-0.2 -0.833 39.3-112.3 -90.5 135.5 32.7 25.4 28.3 84 86 A W + 0 0 84 40,-2.7 42,-0.0 -2,-0.5 36,-0.0 -0.577 45.8 163.9 -75.2 126.5 32.7 22.1 26.4 85 87 A R S S- 0 0 155 -2,-0.4 3,-0.2 0, 0.0 -1,-0.1 0.060 73.8 -65.1-128.2 23.1 32.4 19.1 28.8 86 88 A G S S- 0 0 46 1,-0.1 -2,-0.1 2,-0.0 40,-0.0 0.169 73.2 -86.9 117.9 -21.8 31.3 16.3 26.5 87 89 A G S S+ 0 0 23 2,-0.0 3,-0.4 0, 0.0 5,-0.3 0.261 107.4 95.7 103.7 -11.6 27.9 17.4 25.2 88 90 A E S S+ 0 0 179 -3,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.168 70.1 72.0 -98.0 19.3 25.8 15.9 28.0 89 91 A Q S S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.203 117.0 -94.8-127.3 42.8 25.6 19.1 30.0 90 92 A N S > S+ 0 0 69 -3,-0.4 4,-2.4 1,-0.1 3,-0.3 0.587 78.4 142.0 58.7 15.2 23.3 21.1 27.9 91 93 A E H > + 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.851 67.1 56.5 -53.6 -37.7 26.2 22.8 26.1 92 94 A D H > S+ 0 0 64 -5,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.938 111.4 41.3 -61.8 -46.2 24.4 22.7 22.8 93 95 A Q H > S+ 0 0 102 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.850 113.3 54.5 -69.7 -34.9 21.4 24.7 24.2 94 96 A L H X S+ 0 0 41 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.897 108.1 48.6 -66.6 -40.3 23.7 27.0 26.1 95 97 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.943 111.0 51.5 -64.1 -45.1 25.6 27.9 22.9 96 98 A Q H X S+ 0 0 63 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.908 107.6 53.2 -55.9 -43.6 22.3 28.5 21.2 97 99 A D H X S+ 0 0 54 -4,-2.4 4,-3.4 1,-0.2 5,-0.4 0.876 104.2 55.0 -60.3 -40.3 21.2 30.8 24.0 98 100 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.935 114.1 40.7 -60.7 -45.2 24.3 32.9 23.7 99 101 A Y H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.970 119.7 44.1 -67.1 -52.1 23.6 33.5 20.0 100 102 A L H X S+ 0 0 37 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.903 113.7 48.5 -59.5 -46.2 19.8 34.0 20.5 101 103 A N H X S+ 0 0 45 -4,-3.4 4,-1.6 -40,-0.3 -1,-0.2 0.860 112.4 50.8 -64.5 -33.0 20.1 36.2 23.6 102 104 A S H X S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.4 -2,-0.2 0.928 110.4 48.1 -68.7 -45.7 22.6 38.3 21.8 103 105 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.934 108.4 55.6 -61.5 -45.1 20.4 38.6 18.7 104 106 A R H X S+ 0 0 126 -4,-2.8 4,-3.2 1,-0.2 -1,-0.2 0.878 107.5 48.3 -55.3 -41.0 17.5 39.6 21.0 105 107 A L H X S+ 0 0 41 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.882 110.4 52.4 -67.4 -36.7 19.4 42.5 22.5 106 108 A V H <>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 3,-0.3 0.950 115.6 40.0 -62.8 -48.8 20.4 43.6 19.0 107 109 A A H ><5S+ 0 0 29 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.935 112.7 55.6 -65.8 -46.5 16.8 43.6 17.9 108 110 A A H 3<5S+ 0 0 74 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.736 109.6 47.0 -59.2 -25.4 15.6 45.1 21.2 109 111 A N T 3<5S- 0 0 72 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.164 116.1-115.3-104.3 19.2 17.9 48.0 20.8 110 112 A S T < 5 + 0 0 88 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.770 57.5 160.2 56.3 34.1 16.9 48.6 17.2 111 113 A Y < - 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