==== 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 LYASE 02-SEP-03 1QWG . COMPND 2 MOLECULE: (2R)-PHOSPHO-3-SULFOLACTATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR E.L.WISE,D.E.GRAHAM,R.H.WHITE,I.RAYMENT . 251 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 0 1 2 0 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 209 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 150.4 -49.6 0.9 27.4 2 2 A K > - 0 0 68 1,-0.1 3,-0.9 2,-0.0 6,-0.1 -0.476 360.0 -98.2 -85.6 155.4 -48.4 -2.7 28.0 3 3 A A T 3 S+ 0 0 81 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.409 112.2 19.6 -64.2 150.8 -50.5 -5.8 28.0 4 4 A F T > S+ 0 0 144 1,-0.1 3,-2.2 2,-0.1 4,-0.3 0.880 78.0 166.2 53.5 39.5 -51.4 -6.9 31.5 5 5 A E G X + 0 0 61 -3,-0.9 3,-1.9 1,-0.3 -2,-0.1 0.823 64.0 71.3 -56.0 -32.6 -50.6 -3.3 32.7 6 6 A F G 3 S+ 0 0 163 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.623 94.7 54.5 -58.5 -17.0 -52.4 -4.0 36.0 7 7 A L G < S+ 0 0 99 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.571 83.4 114.1 -90.2 -12.1 -49.5 -6.3 37.0 8 8 A Y < - 0 0 56 -3,-1.9 2,-0.5 -4,-0.3 -4,-0.0 -0.377 45.5-167.8 -69.7 135.0 -46.8 -3.7 36.4 9 9 A E - 0 0 156 -2,-0.1 -2,-0.0 232,-0.1 -1,-0.0 -0.987 26.1-119.7-121.2 120.1 -44.8 -2.4 39.4 10 10 A D + 0 0 90 -2,-0.5 2,-0.3 1,-0.0 0, 0.0 -0.140 43.7 164.0 -52.3 143.9 -42.7 0.7 38.9 11 11 A F - 0 0 56 210,-0.0 2,-0.9 2,-0.0 230,-0.0 -0.982 47.6 -88.3-158.8 165.6 -38.9 0.2 39.5 12 12 A Q - 0 0 153 -2,-0.3 2,-0.6 1,-0.0 211,-0.1 -0.763 48.1-158.8 -85.0 108.4 -35.5 1.7 38.9 13 13 A R - 0 0 79 -2,-0.9 209,-0.3 209,-0.1 3,-0.1 -0.807 4.0-142.0 -98.4 119.7 -34.5 0.3 35.5 14 14 A G - 0 0 4 207,-2.5 210,-0.2 -2,-0.6 209,-0.2 -0.133 35.9 -75.6 -69.0 169.4 -30.8 0.1 34.6 15 15 A L - 0 0 24 207,-0.4 210,-2.6 25,-0.0 2,-0.5 -0.383 36.4-153.4 -66.8 144.9 -29.4 0.8 31.1 16 16 A T E -a 225 0A 4 208,-0.2 24,-2.4 -3,-0.1 25,-1.5 -0.991 10.2-172.9-118.0 120.8 -29.7 -1.7 28.3 17 17 A V E - b 0 41A 2 208,-2.4 211,-2.2 -2,-0.5 2,-0.2 -0.973 12.9-150.7-115.2 121.6 -27.1 -1.6 25.6 18 18 A V E -ab 228 42A 1 23,-2.2 25,-2.7 -2,-0.5 2,-0.6 -0.620 10.1-133.5 -90.4 146.5 -27.6 -3.9 22.6 19 19 A L E -ab 229 43A 8 209,-2.1 2,-0.7 -2,-0.2 211,-0.5 -0.922 20.0-171.0 -93.2 117.6 -25.0 -5.4 20.4 20 20 A D E + b 0 44A 1 23,-2.9 25,-1.8 -2,-0.6 28,-0.1 -0.944 8.9 175.9-106.6 104.9 -26.0 -5.0 16.7 21 21 A K S S- 0 0 115 -2,-0.7 -1,-0.1 23,-0.2 23,-0.1 0.214 77.1 -40.2 -97.0 16.8 -23.6 -7.1 14.7 22 22 A G S S+ 0 0 41 2,-0.1 -1,-0.1 30,-0.0 22,-0.1 0.629 71.7 179.6 134.9 37.4 -25.4 -6.4 11.4 23 23 A L - 0 0 21 1,-0.1 37,-0.1 2,-0.1 -3,-0.0 -0.282 37.4-105.1 -61.7 141.4 -29.2 -6.3 11.6 24 24 A P > - 0 0 77 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 -0.339 29.4-117.7 -63.9 151.0 -31.0 -5.6 8.4 25 25 A P H > S+ 0 0 34 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.922 109.4 41.0 -64.0 -51.7 -32.6 -2.1 8.1 26 26 A K H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.831 112.0 59.4 -66.5 -30.0 -36.3 -2.8 7.8 27 27 A F H > S+ 0 0 80 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.934 103.6 50.9 -61.2 -44.5 -35.9 -5.5 10.4 28 28 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.923 108.3 52.0 -58.2 -44.8 -34.6 -2.8 12.8 29 29 A E H X S+ 0 0 69 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.923 116.8 39.5 -57.1 -44.6 -37.7 -0.6 12.1 30 30 A D H >< S+ 0 0 100 -4,-2.1 3,-1.0 1,-0.2 4,-0.5 0.913 112.9 55.0 -69.4 -46.9 -40.0 -3.6 12.9 31 31 A Y H >X S+ 0 0 23 -4,-3.4 4,-1.8 1,-0.3 3,-1.4 0.859 100.2 59.3 -58.6 -38.3 -37.9 -4.8 15.8 32 32 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.3 5,-0.4 0.760 92.3 68.3 -69.5 -20.9 -38.0 -1.5 17.6 33 33 A K H << S+ 0 0 135 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.729 109.1 37.9 -69.1 -19.2 -41.9 -1.6 17.7 34 34 A V H <4 S+ 0 0 104 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.811 139.6 4.5 -96.4 -39.5 -41.5 -4.5 20.1 35 35 A C H >< S+ 0 0 2 -4,-1.8 3,-2.1 2,-0.1 -3,-0.2 0.411 87.7 108.7-135.9 9.3 -38.6 -3.5 22.3 36 36 A G G >< S+ 0 0 2 -4,-2.0 3,-1.3 -5,-0.3 -3,-0.1 0.800 77.6 65.0 -54.0 -31.2 -37.4 -0.0 21.4 37 37 A D G 3 S+ 0 0 123 -5,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.665 103.2 48.0 -67.0 -16.5 -38.8 1.2 24.7 38 38 A Y G < S+ 0 0 38 -3,-2.1 2,-0.4 -23,-0.0 -1,-0.2 0.203 93.6 88.4-110.3 13.8 -36.2 -1.0 26.5 39 39 A I < + 0 0 7 -3,-1.3 -22,-0.2 28,-0.2 3,-0.1 -0.961 39.5 170.8-114.2 129.4 -33.1 0.0 24.6 40 40 A D S S+ 0 0 59 -24,-2.4 30,-1.6 -2,-0.4 2,-0.3 0.830 70.2 6.2 -97.9 -50.5 -31.0 3.0 25.6 41 41 A F E -bc 17 70A 20 -25,-1.5 -23,-2.2 28,-0.2 2,-0.4 -0.951 59.8-153.0-132.7 156.1 -27.9 2.6 23.4 42 42 A V E -bc 18 71A 0 28,-2.3 30,-2.0 -2,-0.3 2,-0.5 -0.998 6.9-151.9-130.1 134.9 -26.8 0.3 20.6 43 43 A K E -bc 19 72A 8 -25,-2.7 -23,-2.9 -2,-0.4 2,-1.0 -0.910 13.1-142.8-100.8 123.4 -23.3 -0.6 19.6 44 44 A F E -bc 20 73A 2 28,-2.7 30,-1.8 -2,-0.5 5,-0.3 -0.811 48.6-110.0 -78.5 105.7 -22.6 -1.5 16.0 45 45 A G > - 0 0 0 -25,-1.8 3,-2.5 -2,-1.0 4,-0.4 -0.001 54.8 -50.2 -54.1 140.1 -20.1 -4.2 17.0 46 46 A W T 3 S- 0 0 95 1,-0.3 28,-1.1 2,-0.1 3,-0.4 0.096 118.4 -20.7 39.5-130.4 -16.4 -3.8 16.4 47 47 A G T > S+ 0 0 20 1,-0.2 3,-0.9 26,-0.1 4,-0.3 0.130 99.2 116.4 -94.0 20.1 -15.7 -2.7 12.8 48 48 A T G X> S+ 0 0 14 -3,-2.5 3,-1.9 1,-0.2 4,-0.8 0.875 70.3 61.6 -53.5 -38.9 -19.0 -3.9 11.4 49 49 A S G >4 S+ 0 0 12 -3,-0.4 3,-0.8 -4,-0.4 -1,-0.2 0.871 96.8 60.2 -53.7 -39.0 -20.0 -0.4 10.4 50 50 A A G <4 S+ 0 0 73 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.476 105.3 47.6 -73.6 -5.8 -16.9 -0.2 8.1 51 51 A V G <4 S+ 0 0 123 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.2 0.536 96.8 87.5-106.2 -10.7 -18.2 -3.1 6.0 52 52 A I S << S- 0 0 49 -3,-0.8 5,-0.1 -4,-0.8 -30,-0.0 -0.643 91.1 -90.6 -96.6 145.3 -21.8 -1.9 5.5 53 53 A D > - 0 0 93 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.227 36.7-127.2 -46.5 133.1 -23.1 0.4 2.8 54 54 A R H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.855 107.2 47.8 -58.1 -44.4 -22.9 4.0 4.0 55 55 A D H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.838 110.1 53.5 -68.3 -30.7 -26.6 4.8 3.4 56 56 A V H > S+ 0 0 39 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.903 108.2 50.4 -68.4 -41.3 -27.7 1.6 5.1 57 57 A V H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.949 113.1 45.7 -58.1 -49.1 -25.6 2.7 8.2 58 58 A K H X S+ 0 0 69 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.900 111.6 53.1 -59.7 -44.5 -27.3 6.2 8.1 59 59 A E H X S+ 0 0 57 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.921 109.9 47.1 -55.1 -49.3 -30.7 4.6 7.6 60 60 A K H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.912 108.2 54.5 -64.0 -44.8 -30.3 2.3 10.7 61 61 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.894 108.6 50.8 -57.3 -40.5 -29.0 5.1 12.9 62 62 A N H X S+ 0 0 80 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.917 106.6 53.2 -64.5 -43.5 -32.2 7.0 12.0 63 63 A Y H < S+ 0 0 28 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.910 111.7 45.8 -55.7 -43.9 -34.4 4.1 12.9 64 64 A Y H ><>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 3,-1.9 0.910 108.6 57.0 -65.5 -39.4 -32.8 3.9 16.3 65 65 A K H ><5S+ 0 0 111 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.834 95.0 65.7 -61.3 -32.2 -33.1 7.7 16.6 66 66 A D T 3<5S+ 0 0 110 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.652 107.0 42.6 -64.4 -14.8 -36.9 7.4 16.1 67 67 A W T < 5S- 0 0 87 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.162 122.7-104.3-115.4 16.5 -36.9 5.5 19.4 68 68 A G T < 5S+ 0 0 63 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.785 72.0 147.1 70.7 28.4 -34.5 7.8 21.3 69 69 A I < - 0 0 2 -5,-2.1 2,-0.3 -8,-0.1 -1,-0.2 -0.855 40.0-144.7-103.8 127.1 -31.7 5.3 21.0 70 70 A K E -c 41 0A 79 -30,-1.6 -28,-2.3 -2,-0.5 2,-0.4 -0.701 16.1-153.0 -87.7 142.9 -28.1 6.6 20.7 71 71 A V E +c 42 0A 0 -2,-0.3 30,-1.3 27,-0.2 29,-1.1 -0.914 14.1 178.9-119.9 141.2 -25.7 4.5 18.5 72 72 A Y E -c 43 0A 3 -30,-2.0 -28,-2.7 -2,-0.4 30,-0.2 -0.986 27.2-119.2-134.6 148.9 -21.9 4.2 18.6 73 73 A P E -c 44 0A 2 0, 0.0 30,-0.7 0, 0.0 -28,-0.2 -0.518 48.6 -84.3 -77.9 157.5 -19.4 2.2 16.6 74 74 A G >> - 0 0 1 -30,-1.8 4,-1.3 -28,-1.1 3,-1.0 -0.250 28.5-122.7 -63.0 147.1 -17.3 -0.4 18.4 75 75 A G H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 30,-0.4 0.786 110.3 68.1 -57.6 -30.8 -14.1 0.6 20.1 76 76 A T H 3> S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.881 99.4 49.2 -59.6 -36.4 -12.2 -1.9 17.9 77 77 A L H <> S+ 0 0 34 -3,-1.0 4,-2.4 -31,-0.3 5,-0.2 0.920 109.9 50.5 -68.9 -43.2 -13.0 0.3 14.9 78 78 A F H X S+ 0 0 0 -4,-1.3 4,-3.2 25,-0.2 -2,-0.2 0.931 109.8 52.2 -53.3 -46.2 -11.7 3.4 16.8 79 79 A E H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.879 108.9 49.2 -64.4 -38.2 -8.5 1.4 17.7 80 80 A Y H X S+ 0 0 146 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.963 114.7 43.6 -63.9 -50.7 -7.9 0.5 14.0 81 81 A A H ><>S+ 0 0 13 -4,-2.4 5,-2.7 1,-0.2 3,-0.7 0.922 113.8 51.8 -60.7 -45.1 -8.4 4.1 12.9 82 82 A Y H ><5S+ 0 0 60 -4,-3.2 3,-1.8 1,-0.2 5,-0.3 0.906 106.2 53.7 -58.1 -43.0 -6.3 5.4 15.8 83 83 A S H 3<5S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.728 109.0 49.7 -68.5 -23.2 -3.4 3.0 15.0 84 84 A K T <<5S- 0 0 134 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.284 118.1-110.8 -92.4 6.1 -3.3 4.3 11.4 85 85 A G T < 5S+ 0 0 76 -3,-1.8 -3,-0.2 -4,-0.1 3,-0.1 0.798 88.5 116.2 62.1 33.6 -3.3 8.0 12.5 86 86 A K >< + 0 0 26 -5,-2.7 4,-2.1 -6,-0.2 -4,-0.2 0.009 23.6 121.1-119.4 27.6 -6.8 8.5 11.1 87 87 A F H > S+ 0 0 8 -6,-0.3 4,-2.5 -5,-0.3 5,-0.2 0.913 77.3 50.7 -58.6 -44.8 -8.6 9.3 14.4 88 88 A D H > S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 110.7 47.6 -57.9 -45.5 -9.8 12.7 13.1 89 89 A E H > S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 110.9 55.0 -65.5 -33.1 -11.1 11.2 9.9 90 90 A F H X S+ 0 0 17 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.927 109.6 44.3 -63.8 -48.9 -12.8 8.6 12.2 91 91 A L H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.898 113.0 52.0 -63.7 -41.2 -14.6 11.3 14.2 92 92 A N H X S+ 0 0 90 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.922 111.3 46.3 -60.6 -44.7 -15.6 13.3 11.1 93 93 A E H X S+ 0 0 70 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.897 109.6 55.0 -64.8 -41.8 -17.1 10.2 9.5 94 94 A C H X>S+ 0 0 4 -4,-2.2 5,-1.5 1,-0.2 4,-1.2 0.920 110.3 46.4 -56.2 -45.0 -18.9 9.3 12.8 95 95 A E H <5S+ 0 0 60 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.919 112.0 50.2 -64.8 -44.3 -20.5 12.8 12.8 96 96 A K H <5S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.860 110.9 48.9 -63.2 -36.6 -21.5 12.5 9.1 97 97 A L H <5S- 0 0 17 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.709 116.8-112.3 -76.8 -23.2 -23.1 9.1 9.6 98 98 A G T <5 + 0 0 26 -4,-1.2 -27,-0.2 -3,-0.3 -3,-0.2 0.452 56.5 158.5 105.1 4.5 -25.1 10.3 12.7 99 99 A F < - 0 0 10 -5,-1.5 -1,-0.3 -6,-0.2 -27,-0.2 -0.398 25.1-163.1 -58.0 133.3 -23.5 8.4 15.5 100 100 A E + 0 0 43 -29,-1.1 29,-2.3 28,-0.1 2,-0.3 0.443 70.0 32.8 -96.7 -6.3 -24.3 10.3 18.8 101 101 A A E -d 129 0A 1 -30,-1.3 2,-0.3 27,-0.2 29,-0.2 -0.958 63.4-151.9-146.4 160.7 -21.6 8.5 20.8 102 102 A V E -d 130 0A 0 27,-2.2 29,-2.5 -2,-0.3 2,-0.5 -0.966 13.3-137.2-133.8 148.9 -18.2 6.9 20.4 103 103 A E E -d 131 0A 4 -30,-0.7 2,-0.5 -2,-0.3 29,-0.2 -0.951 13.2-160.3-106.7 127.4 -16.5 4.0 22.3 104 104 A I E +d 132 0A 1 27,-2.0 29,-1.6 -2,-0.5 2,-0.3 -0.944 27.3 153.4-106.6 123.3 -12.8 4.5 23.2 105 105 A S - 0 0 5 -2,-0.5 29,-0.1 -30,-0.4 31,-0.1 -0.895 42.6-155.7-142.8 169.3 -11.0 1.2 24.0 106 106 A D + 0 0 22 27,-0.4 5,-0.1 29,-0.4 31,-0.1 -0.228 51.7 126.5-139.3 43.1 -7.6 -0.5 24.0 107 107 A G S S+ 0 0 5 1,-0.2 30,-2.4 29,-0.2 31,-0.5 0.758 86.2 21.7 -74.9 -25.5 -8.7 -4.2 23.7 108 108 A S S S+ 0 0 79 28,-0.2 2,-0.3 29,-0.1 -1,-0.2 0.299 124.1 41.5-125.8 2.9 -6.5 -5.0 20.6 109 109 A S S S- 0 0 28 2,-0.0 2,-0.7 -3,-0.0 -29,-0.0 -0.951 81.6 -99.2-152.5 161.0 -3.8 -2.3 20.8 110 110 A D + 0 0 141 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.823 40.5 169.4 -92.7 112.5 -1.5 -0.3 23.1 111 111 A I - 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