==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JAN-12 4DI9 . COMPND 2 MOLECULE: 2-PYRONE-4,6-DICARBAXYLATE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS PAUCIMOBILIS; . AUTHOR V.N.MALASHKEVICH,R.TORO,M.E.HOBBS,F.M.RAUSHEL,S.C.ALMO . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 1 1 2 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 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 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 3 A L 0 0 119 0, 0.0 5,-0.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 100.2 5.4 12.3 17.6 2 4 A T >> - 0 0 85 3,-0.1 3,-1.8 1,-0.1 4,-0.8 0.035 360.0-123.0 -67.3 148.0 8.5 13.9 18.9 3 5 A N G >4 S+ 0 0 61 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.849 108.2 52.7 -54.8 -46.0 11.6 11.9 19.7 4 6 A D G 34 S+ 0 0 112 1,-0.3 -1,-0.3 46,-0.1 4,-0.1 0.617 106.8 56.3 -74.2 -5.6 12.0 12.9 23.3 5 7 A E G <4 S+ 0 0 136 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.655 94.5 83.1 -89.8 -20.1 8.3 11.9 24.0 6 8 A R S << S- 0 0 17 -3,-1.1 2,-0.4 -4,-0.8 44,-0.1 -0.281 97.4 -71.0 -82.9 172.5 8.9 8.3 22.7 7 9 A I B -a 49 0A 73 41,-2.4 43,-2.6 43,-0.1 2,-0.5 -0.499 37.1-157.6 -80.1 120.0 10.3 5.5 24.8 8 10 A L + 0 0 43 -2,-0.4 248,-0.1 41,-0.2 -1,-0.0 -0.803 21.8 163.2 -87.6 125.3 14.0 5.5 25.7 9 11 A S + 0 0 2 -2,-0.5 2,-0.3 239,-0.2 -1,-0.1 0.292 50.5 69.7-127.2 9.3 15.2 1.9 26.5 10 12 A W S S- 0 0 11 246,-0.1 2,-0.5 237,-0.1 248,-0.1 -0.830 83.7-102.4-126.7 164.0 19.0 2.3 26.3 11 13 A N - 0 0 49 246,-0.6 248,-0.1 -2,-0.3 -2,-0.0 -0.758 23.9-155.3 -85.1 122.1 21.8 3.9 28.3 12 14 A E S S+ 0 0 128 -2,-0.5 -1,-0.1 1,-0.3 246,-0.0 0.667 91.9 33.0 -76.6 -15.8 22.8 7.1 26.6 13 15 A T S S- 0 0 121 -3,-0.0 -1,-0.3 0, 0.0 245,-0.0 -0.584 85.8-171.6-135.5 68.3 26.3 7.0 28.1 14 16 A P - 0 0 28 0, 0.0 244,-0.1 0, 0.0 -4,-0.0 -0.273 27.1-105.5 -65.7 149.4 27.2 3.3 28.5 15 17 A S - 0 0 56 1,-0.1 245,-0.1 49,-0.0 -4,-0.0 -0.303 36.2-103.5 -62.9 154.4 30.2 2.2 30.4 16 18 A K - 0 0 132 1,-0.1 48,-0.1 244,-0.1 -1,-0.1 -0.653 42.9-111.8 -73.3 134.2 33.3 1.0 28.5 17 19 A P - 0 0 13 0, 0.0 244,-0.1 0, 0.0 243,-0.1 -0.415 10.0-144.2 -63.4 144.0 33.4 -2.8 28.7 18 20 A R S S+ 0 0 221 242,-0.3 2,-0.4 -2,-0.1 243,-0.1 0.773 87.2 76.3 -69.2 -30.0 36.3 -4.2 30.8 19 21 A Y S S- 0 0 28 241,-0.3 246,-0.1 -3,-0.0 247,-0.1 -0.689 75.1-148.1 -85.6 135.6 36.3 -7.0 28.2 20 22 A T - 0 0 119 -2,-0.4 45,-0.1 244,-0.1 44,-0.0 -0.898 16.9-134.6-105.1 111.0 37.8 -6.4 24.7 21 23 A P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.285 29.1-105.1 -60.8 151.0 36.1 -8.4 21.9 22 24 A P > - 0 0 34 0, 0.0 3,-1.6 0, 0.0 45,-0.2 -0.234 47.8 -75.3 -70.7 164.3 38.5 -10.1 19.5 23 25 A P T 3 S+ 0 0 125 0, 0.0 43,-0.1 0, 0.0 44,-0.0 -0.324 121.2 22.4 -53.4 139.1 39.1 -8.8 15.9 24 26 A G T 3 S+ 0 0 29 1,-0.2 42,-0.1 -3,-0.1 2,-0.0 0.547 84.9 166.0 80.2 7.5 36.1 -9.6 13.7 25 27 A A < - 0 0 0 -3,-1.6 42,-2.4 40,-0.3 43,-2.0 -0.304 24.3-145.6 -63.9 138.6 33.7 -10.0 16.6 26 28 A I E -b 68 0B 0 254,-2.5 2,-1.1 41,-0.2 217,-0.3 -0.915 12.8-152.9-113.9 123.5 30.0 -10.0 15.6 27 29 A D E -b 69 0B 1 41,-2.7 43,-2.4 -2,-0.5 217,-0.3 -0.840 22.4-174.8 -86.8 99.0 27.1 -8.6 17.5 28 30 A A E + 0 0 0 215,-3.0 216,-0.3 -2,-1.1 2,-0.2 0.232 62.8 49.0 -91.7 13.4 24.6 -11.0 16.1 29 31 A H E S+ 0 0 1 214,-0.1 217,-3.1 2,-0.0 218,-0.3 -0.724 71.8 114.1-153.4 98.9 21.4 -9.5 17.7 30 32 A C E -b 71 0B 0 40,-1.2 42,-3.2 -2,-0.2 2,-0.3 -0.923 38.0-149.1-151.3 174.5 20.7 -5.8 17.6 31 33 A H - 0 0 6 216,-2.2 2,-0.4 -2,-0.3 42,-0.1 -0.947 10.1-138.1-142.8 162.6 18.2 -3.4 16.0 32 34 A V - 0 0 0 -2,-0.3 2,-0.5 40,-0.3 42,-0.4 -0.946 14.1-153.0-114.6 148.7 17.5 -0.0 14.6 33 35 A F B -I 52 0C 0 19,-1.9 19,-2.7 -2,-0.4 3,-0.2 -0.984 39.5 -89.9-117.0 119.0 14.4 2.0 15.3 34 36 A G - 0 0 1 -2,-0.5 2,-0.2 1,-0.3 16,-0.0 -0.351 17.8-122.3 62.1-137.8 13.4 4.4 12.6 35 37 A P >> - 0 0 27 0, 0.0 4,-3.2 0, 0.0 3,-1.2 0.318 42.5-143.0 -61.1 139.2 14.4 7.2 12.5 36 38 A M T 34 S+ 0 0 47 1,-0.3 -2,-0.1 2,-0.2 14,-0.0 0.814 92.7 61.4 -55.2 -38.7 10.6 7.7 12.5 37 39 A A T 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.840 120.3 25.5 -59.1 -36.9 10.6 10.7 10.2 38 40 A Q T <4 S+ 0 0 125 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.807 134.7 31.8 -93.3 -39.6 12.1 8.6 7.3 39 41 A F S < S- 0 0 39 -4,-3.2 -1,-0.2 43,-0.0 -2,-0.1 -0.881 81.4-152.8-125.1 95.7 10.9 5.1 8.4 40 42 A P - 0 0 77 0, 0.0 43,-0.2 0, 0.0 -6,-0.1 -0.259 21.8-105.7 -70.1 158.7 7.6 5.1 10.2 41 43 A F - 0 0 24 1,-0.1 36,-0.3 8,-0.1 35,-0.1 -0.407 41.1 -95.2 -77.1 157.2 6.6 2.4 12.7 42 44 A S > - 0 0 25 34,-2.7 3,-1.6 1,-0.1 36,-0.1 -0.438 22.4-126.3 -70.0 145.3 4.1 -0.3 11.8 43 45 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 0.757 113.9 58.2 -61.4 -22.2 0.4 0.2 12.8 44 46 A K T 3 S+ 0 0 173 31,-0.1 87,-0.2 32,-0.0 33,-0.1 0.484 78.7 125.8 -87.2 -2.0 0.8 -3.2 14.5 45 47 A A < - 0 0 26 -3,-1.6 31,-0.1 31,-0.3 85,-0.1 -0.280 46.4-161.9 -59.2 137.2 3.7 -2.0 16.8 46 48 A K S S+ 0 0 95 83,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.495 76.6 40.1-101.6 -6.0 3.1 -2.5 20.5 47 49 A Y - 0 0 25 82,-0.1 -1,-0.1 2,-0.0 -41,-0.0 -0.981 67.0-146.8-139.2 150.5 5.7 -0.0 21.5 48 50 A L - 0 0 64 -2,-0.3 -41,-2.4 -3,-0.1 2,-0.1 -0.849 30.1-167.4-117.3 90.4 6.7 3.4 20.1 49 51 A P B -a 7 0A 2 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.341 24.7-103.4 -81.2 157.7 10.5 3.7 20.7 50 52 A R - 0 0 43 -43,-2.6 -41,-0.1 -44,-0.1 -46,-0.1 -0.360 58.5 -77.6 -63.6 155.4 12.8 6.7 20.4 51 53 A D + 0 0 31 1,-0.1 -17,-0.2 -2,-0.1 2,-0.2 -0.333 49.0 174.1 -59.0 136.3 14.9 6.9 17.2 52 54 A A B +I 33 0C 0 -19,-2.7 -19,-1.9 -3,-0.1 -1,-0.1 -0.680 20.5 177.6-144.8 81.2 17.9 4.6 17.2 53 55 A G > - 0 0 7 -21,-0.2 4,-2.5 -2,-0.2 3,-0.3 -0.140 44.4 -85.7 -88.5-177.6 19.3 4.9 13.8 54 56 A P H > S+ 0 0 9 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.874 123.8 53.2 -58.0 -42.8 22.4 3.5 11.9 55 57 A D H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.900 111.2 47.3 -62.8 -36.5 24.8 6.1 13.1 56 58 A M H > S+ 0 0 73 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.924 111.6 51.5 -66.7 -43.4 23.8 5.5 16.7 57 59 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.922 111.7 45.7 -57.5 -46.0 24.2 1.7 16.1 58 60 A F H X S+ 0 0 21 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.870 110.5 53.3 -72.0 -32.3 27.7 2.1 14.6 59 61 A A H X S+ 0 0 59 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.916 112.7 45.2 -62.4 -42.7 28.7 4.4 17.4 60 62 A L H X S+ 0 0 11 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.937 111.8 52.0 -65.6 -47.0 27.6 1.8 20.0 61 63 A R H X>S+ 0 0 35 -4,-3.0 5,-2.3 1,-0.2 4,-1.2 0.919 113.6 44.2 -50.7 -49.2 29.3 -1.0 18.0 62 64 A D H <5S+ 0 0 93 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.890 110.5 54.3 -68.7 -41.2 32.6 1.0 18.0 63 65 A H H <5S+ 0 0 54 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.7 42.1 -59.2 -41.1 32.3 1.9 21.7 64 66 A L H <5S- 0 0 3 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.644 115.7-114.2 -83.0 -16.3 31.9 -1.8 22.6 65 67 A G T <5 + 0 0 36 -4,-1.2 -40,-0.3 1,-0.3 2,-0.2 0.686 61.4 147.6 91.8 21.9 34.6 -3.0 20.2 66 68 A F < - 0 0 8 -5,-2.3 -1,-0.3 -6,-0.2 -40,-0.2 -0.599 36.4-158.5 -88.3 152.5 32.6 -5.0 17.8 67 69 A A S S+ 0 0 34 -42,-2.4 2,-0.3 -2,-0.2 -41,-0.2 0.802 70.9 14.5 -95.9 -35.9 33.5 -5.4 14.1 68 70 A R E -b 26 0B 31 -43,-2.0 -41,-2.7 -7,-0.1 2,-0.3 -0.895 61.6-149.5-141.4 164.1 30.2 -6.5 12.5 69 71 A N E -bc 27 95B 0 25,-2.1 27,-1.9 -2,-0.3 2,-0.6 -0.978 14.6-144.9-136.1 147.2 26.4 -6.6 13.3 70 72 A V E - c 0 96B 0 -43,-2.4 -40,-1.2 -2,-0.3 2,-0.7 -0.979 27.4-152.3-104.7 114.3 23.4 -8.7 12.4 71 73 A I E -bc 30 97B 0 25,-2.8 27,-1.9 -2,-0.6 2,-0.5 -0.806 9.5-156.6 -95.7 113.5 20.6 -6.2 12.4 72 74 A V E - c 0 98B 0 -42,-3.2 -40,-0.3 -2,-0.7 27,-0.2 -0.809 23.0-110.8 -99.8 122.8 17.4 -7.9 13.2 73 75 A Q - 0 0 0 25,-2.7 2,-0.3 -2,-0.5 8,-0.1 -0.287 36.1-135.2 -49.4 129.9 14.1 -6.4 12.1 74 76 A A > - 0 0 0 -42,-0.4 3,-2.2 1,-0.1 4,-0.2 -0.679 12.3-122.6 -94.3 146.3 12.2 -5.1 15.2 75 77 A S G > S+ 0 0 17 1,-0.3 3,-1.5 -2,-0.3 -33,-0.1 0.731 106.9 72.9 -63.7 -21.4 8.5 -5.8 15.7 76 78 A C G 3 S+ 0 0 0 1,-0.3 -34,-2.7 -31,-0.1 -31,-0.3 0.668 100.6 46.7 -66.0 -13.9 7.8 -2.0 15.9 77 79 A H G X S- 0 0 2 -3,-2.2 3,-2.1 -36,-0.3 -1,-0.3 0.340 92.7-164.6-106.9 4.3 8.4 -2.0 12.2 78 80 A G T < - 0 0 15 -3,-1.5 -1,-0.3 1,-0.3 22,-0.2 -0.210 65.1 -21.9 55.0-128.7 6.3 -5.0 11.3 79 81 A T T 3 S+ 0 0 85 20,-0.1 2,-1.0 -4,-0.1 -1,-0.3 0.275 111.4 101.8-101.0 9.3 6.9 -6.4 7.8 80 82 A D < + 0 0 82 -3,-2.1 3,-0.5 1,-0.1 4,-0.2 -0.827 46.5 179.1 -94.7 100.1 8.4 -3.2 6.5 81 83 A N > + 0 0 11 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.265 44.9 112.5 -85.9 11.2 12.1 -3.9 6.6 82 84 A A H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.871 75.3 47.5 -55.6 -46.4 13.1 -0.5 5.2 83 85 A A H > S+ 0 0 2 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.944 114.9 46.6 -63.6 -46.2 14.9 0.9 8.3 84 86 A T H > S+ 0 0 0 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 111.8 51.9 -58.5 -44.0 16.8 -2.3 8.8 85 87 A L H X S+ 0 0 50 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 109.1 49.3 -62.8 -41.3 17.8 -2.4 5.1 86 88 A D H X S+ 0 0 48 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.904 109.8 52.2 -64.4 -40.1 19.1 1.2 5.2 87 89 A A H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.923 109.5 49.2 -62.0 -43.0 21.1 0.4 8.3 88 90 A I H ><>S+ 0 0 14 -4,-2.4 3,-0.7 1,-0.2 5,-0.6 0.924 111.7 49.1 -61.4 -43.7 22.7 -2.6 6.5 89 91 A A H ><5S+ 0 0 58 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.931 109.4 52.0 -61.1 -45.0 23.5 -0.5 3.5 90 92 A R H 3<5S+ 0 0 128 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.654 94.7 72.4 -67.8 -15.9 25.1 2.2 5.7 91 93 A A T X<5S- 0 0 6 -4,-1.0 3,-1.7 -3,-0.7 -1,-0.3 0.542 95.2-140.5 -76.9 -7.5 27.3 -0.4 7.4 92 94 A Q T < 5S- 0 0 161 -3,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.873 73.9 -34.2 48.3 51.2 29.3 -0.6 4.2 93 95 A G T 3 - 0 0 93 -2,-0.3 3,-2.5 -23,-0.2 -2,-0.0 -0.653 39.8-126.0 -64.7 130.2 4.4 -11.4 5.2 103 105 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.713 110.2 59.2 -59.2 -13.9 4.1 -15.2 4.9 104 106 A A T 3 S+ 0 0 78 2,-0.0 -2,-0.0 36,-0.0 33,-0.0 0.316 76.0 141.9 -92.8 7.2 2.8 -14.6 1.3 105 107 A I < - 0 0 13 -3,-2.5 2,-0.1 1,-0.1 -4,-0.0 -0.179 51.5-120.8 -52.7 135.4 5.9 -12.7 0.2 106 108 A D > - 0 0 84 1,-0.1 4,-2.0 4,-0.0 3,-0.2 -0.396 17.0-114.4 -80.1 158.7 6.9 -13.5 -3.4 107 109 A E H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.817 115.4 58.1 -62.7 -33.6 10.3 -15.1 -4.3 108 110 A A H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 107.8 46.6 -62.5 -41.7 11.3 -11.9 -6.2 109 111 A E H > S+ 0 0 111 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.886 111.5 51.9 -66.8 -39.6 10.9 -9.9 -3.0 110 112 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.923 108.6 50.6 -62.4 -43.4 12.8 -12.5 -1.0 111 113 A A H X S+ 0 0 50 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.893 108.9 51.9 -61.0 -39.5 15.7 -12.3 -3.6 112 114 A A H X S+ 0 0 63 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.909 107.5 52.0 -64.0 -40.6 15.7 -8.5 -3.2 113 115 A L H <>S+ 0 0 18 -4,-2.2 5,-2.6 2,-0.2 -2,-0.2 0.904 109.1 51.4 -61.1 -39.4 15.9 -8.9 0.6 114 116 A H H ><5S+ 0 0 50 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.918 107.3 51.0 -61.5 -45.0 18.9 -11.2 0.0 115 117 A E H 3<5S+ 0 0 160 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 106.8 56.5 -61.1 -31.8 20.6 -8.6 -2.2 116 118 A G T 3<5S- 0 0 29 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.299 130.8 -92.9 -83.2 7.1 20.0 -6.1 0.6 117 119 A G T < 5S+ 0 0 7 -3,-1.8 -20,-2.3 1,-0.3 2,-0.2 0.483 76.3 142.9 99.9 3.9 21.9 -8.3 3.1 118 120 A M E < +d 97 0B 0 -5,-2.6 -1,-0.3 -22,-0.2 -20,-0.2 -0.561 20.3 175.5 -75.3 140.7 19.1 -10.4 4.7 119 121 A R E - 0 0 31 -22,-2.6 31,-1.6 1,-0.2 2,-0.3 0.160 62.2 -3.7-131.1 14.6 20.0 -14.0 5.5 120 122 A G E - e 0 150B 0 -23,-0.3 -21,-2.6 29,-0.2 2,-0.3 -0.973 63.7-109.7 176.9 178.2 16.8 -15.1 7.3 121 123 A I E -de 99 151B 1 29,-1.3 31,-2.9 -2,-0.3 2,-0.4 -0.904 25.2-128.3-127.9 158.3 13.4 -14.3 8.7 122 124 A R E - e 0 152B 18 -23,-2.2 2,-0.5 -2,-0.3 -21,-0.3 -0.897 8.8-161.2-115.6 135.6 12.1 -14.0 12.2 123 125 A F E - e 0 153B 6 29,-3.0 31,-2.5 -2,-0.4 2,-0.7 -0.970 12.6-160.5-113.1 118.2 9.1 -15.7 13.8 124 126 A N E + e 0 154B 14 -2,-0.5 31,-0.2 29,-0.2 29,-0.1 -0.886 16.3 176.5-109.9 109.9 7.9 -13.9 17.0 125 127 A F + 0 0 12 29,-2.9 2,-0.8 -2,-0.7 31,-0.2 0.203 46.6 111.3 -97.5 12.7 5.7 -16.0 19.4 126 128 A L >> - 0 0 0 28,-0.2 4,-2.2 1,-0.2 3,-2.1 -0.790 53.6-159.4 -89.2 111.2 5.5 -13.4 22.1 127 129 A K T 34 S+ 0 0 112 -2,-0.8 -1,-0.2 1,-0.3 5,-0.0 0.777 89.9 65.9 -60.5 -25.7 1.9 -12.1 22.2 128 130 A R T 34 S+ 0 0 106 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.642 114.7 32.4 -69.9 -10.7 3.0 -8.9 24.0 129 131 A L T <4 S+ 0 0 12 -3,-2.1 2,-0.4 1,-0.3 -83,-0.3 0.751 131.0 17.5-109.7 -40.9 4.9 -8.1 20.8 130 132 A V < - 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