==== 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 4DI8 . 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 . 588 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 36 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 4 0 2 2 4 4 4 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 2 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 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 S 0 0 77 0, 0.0 2,-0.3 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 142.1 16.0 -10.3 -15.5 2 3 A L - 0 0 6 316,-0.1 35,-0.1 318,-0.0 5,-0.1 -0.928 360.0-106.1-117.4 146.1 19.4 -11.1 -14.0 3 4 A T > - 0 0 55 -2,-0.3 4,-1.1 1,-0.1 3,-0.5 -0.314 30.3-112.0 -66.2 158.0 19.9 -13.3 -11.0 4 5 A N T >4 S+ 0 0 64 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.908 119.2 55.0 -56.1 -42.4 20.8 -11.7 -7.7 5 6 A D T 34 S+ 0 0 135 1,-0.2 -1,-0.2 46,-0.1 4,-0.1 0.804 105.6 52.2 -60.2 -34.4 24.3 -13.3 -7.9 6 7 A E T 34 S+ 0 0 48 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.711 100.0 81.7 -75.1 -25.0 24.9 -11.7 -11.4 7 8 A R S << S- 0 0 11 -4,-1.1 2,-0.4 -3,-0.7 44,-0.1 -0.357 90.7 -84.1 -90.5 166.5 24.0 -8.2 -10.1 8 9 A I B -a 50 0A 47 41,-1.4 43,-2.5 -2,-0.1 2,-0.5 -0.527 26.6-152.9 -83.3 123.4 26.1 -5.7 -8.2 9 10 A L + 0 0 42 -2,-0.4 248,-0.1 41,-0.2 -1,-0.0 -0.813 22.9 165.0 -84.9 126.5 26.6 -5.7 -4.4 10 11 A S + 0 0 1 -2,-0.5 2,-0.3 239,-0.2 -1,-0.1 0.272 50.8 70.0-126.9 8.3 27.3 -2.2 -3.2 11 12 A W S S- 0 0 10 246,-0.1 2,-0.5 237,-0.1 248,-0.1 -0.850 83.7-103.0-126.2 164.7 26.7 -2.6 0.6 12 13 A N - 0 0 42 246,-0.6 248,-0.1 -2,-0.3 -2,-0.0 -0.742 23.9-155.4 -85.7 121.9 28.5 -4.2 3.6 13 14 A E S S+ 0 0 135 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.678 91.1 32.2 -76.7 -17.7 26.6 -7.4 4.5 14 15 A T S S- 0 0 123 -3,-0.0 -1,-0.3 0, 0.0 245,-0.0 -0.579 85.2-171.3-133.3 69.5 27.8 -7.4 8.1 15 16 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 244,-0.1 -0.240 27.8-102.8 -68.2 152.6 28.2 -3.7 9.0 16 17 A S - 0 0 55 1,-0.1 -4,-0.0 49,-0.0 3,-0.0 -0.378 37.6-103.4 -64.4 149.7 29.9 -2.6 12.3 17 18 A K - 0 0 135 1,-0.1 48,-0.1 -2,-0.1 -1,-0.1 -0.580 44.8-111.6 -66.8 133.0 27.7 -1.5 15.2 18 19 A P - 0 0 11 0, 0.0 244,-0.1 0, 0.0 -1,-0.1 -0.435 11.1-143.7 -64.2 145.5 28.0 2.3 15.3 19 20 A R S S+ 0 0 224 242,-0.3 2,-0.3 -2,-0.1 243,-0.1 0.779 86.1 77.9 -71.5 -28.5 29.8 3.7 18.4 20 21 A Y S S- 0 0 26 241,-0.3 246,-0.1 -3,-0.0 245,-0.0 -0.619 74.8-147.4 -82.6 135.4 27.3 6.5 18.3 21 22 A T - 0 0 119 -2,-0.3 45,-0.1 244,-0.1 44,-0.0 -0.926 17.2-137.3-103.8 111.8 23.8 5.9 19.7 22 23 A P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 256,-0.0 -0.303 27.1-105.3 -63.6 152.7 21.2 7.9 17.8 23 24 A P > - 0 0 29 0, 0.0 3,-1.5 0, 0.0 45,-0.2 -0.282 48.8 -73.5 -74.5 163.7 18.5 9.6 19.9 24 25 A P T 3 S+ 0 0 120 0, 0.0 43,-0.0 0, 0.0 44,-0.0 -0.228 120.6 21.3 -53.2 144.0 14.9 8.4 20.1 25 26 A G T 3 S+ 0 0 29 1,-0.2 42,-0.1 -3,-0.1 2,-0.0 0.584 85.1 168.1 71.5 13.1 12.8 9.1 17.0 26 27 A A < - 0 0 0 -3,-1.5 42,-2.4 40,-0.3 43,-2.0 -0.308 22.8-146.0 -63.6 137.3 15.9 9.4 14.8 27 28 A I E -b 69 0B 0 254,-2.5 2,-1.0 41,-0.2 217,-0.3 -0.926 13.3-152.0-114.7 123.8 15.2 9.5 11.0 28 29 A D E -b 70 0B 0 41,-2.8 43,-2.6 -2,-0.5 217,-0.3 -0.829 23.4-175.5 -86.0 100.3 17.4 8.1 8.3 29 30 A A E + 0 0 0 215,-2.8 216,-0.3 -2,-1.0 2,-0.2 0.270 62.8 49.8 -95.3 10.1 16.2 10.5 5.7 30 31 A H E S+ 0 0 2 214,-0.1 217,-3.0 2,-0.0 218,-0.4 -0.725 72.0 117.1-148.7 96.4 18.1 9.2 2.7 31 32 A C E -b 72 0B 0 40,-1.3 42,-3.3 -2,-0.2 2,-0.3 -0.927 37.7-149.1-146.5 169.9 17.9 5.5 1.9 32 33 A H - 0 0 5 216,-2.5 2,-0.4 -2,-0.3 42,-0.1 -0.940 8.9-140.8-136.1 160.9 16.6 3.2 -0.9 33 34 A V - 0 0 0 -2,-0.3 2,-0.5 40,-0.3 42,-0.4 -0.953 13.2-154.6-113.2 149.4 15.2 -0.2 -1.7 34 35 A F B -I 53 0C 0 19,-1.8 19,-2.7 -2,-0.4 3,-0.2 -0.989 40.2 -85.8-119.1 118.8 16.1 -2.1 -4.8 35 36 A G - 0 0 1 -2,-0.5 2,-0.2 1,-0.3 16,-0.0 -0.332 15.0-126.8 61.6-137.8 13.5 -4.6 -6.0 36 37 A P >> - 0 0 34 0, 0.0 4,-2.7 0, 0.0 3,-1.1 0.372 44.4-148.2 -56.0 133.0 13.2 -7.4 -4.9 37 38 A M T 34 S+ 0 0 13 1,-0.3 -2,-0.1 2,-0.2 5,-0.1 0.726 89.1 67.2 -59.3 -28.6 13.5 -7.7 -8.7 38 39 A A T 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.890 118.1 24.0 -62.8 -41.7 11.3 -10.8 -8.9 39 40 A Q T <4 S+ 0 0 126 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.803 134.2 34.5 -90.8 -31.6 8.4 -8.6 -7.8 40 41 A F S < S- 0 0 35 -4,-2.7 -1,-0.2 43,-0.0 -5,-0.1 -0.848 79.5-153.0-128.9 96.9 9.5 -5.2 -8.9 41 42 A P - 0 0 77 0, 0.0 43,-0.1 0, 0.0 2,-0.1 -0.167 22.3-104.7 -66.2 156.8 11.6 -5.0 -12.1 42 43 A F - 0 0 24 1,-0.1 36,-0.2 -5,-0.1 35,-0.1 -0.407 41.4 -93.1 -79.4 158.4 14.1 -2.3 -12.8 43 44 A S > - 0 0 27 34,-2.6 3,-1.6 1,-0.1 36,-0.1 -0.403 23.3-126.2 -66.4 144.5 13.5 0.5 -15.3 44 45 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 0.739 115.1 55.3 -59.7 -21.2 14.6 0.1 -18.9 45 46 A K T 3 S+ 0 0 162 31,-0.1 87,-0.2 32,-0.1 33,-0.1 0.459 77.5 127.2 -92.6 -0.3 16.4 3.4 -18.3 46 47 A A < - 0 0 9 -3,-1.6 31,-0.1 31,-0.3 3,-0.1 -0.289 46.3-159.9 -56.6 134.2 18.3 2.1 -15.3 47 48 A K S S+ 0 0 85 83,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.454 79.0 34.3 -95.4 -3.6 22.1 2.8 -15.7 48 49 A Y - 0 0 17 82,-0.1 -1,-0.1 522,-0.1 -41,-0.0 -0.987 67.1-147.4-145.4 150.5 22.9 0.2 -13.0 49 50 A L - 0 0 14 -2,-0.3 -41,-1.4 -3,-0.1 521,-0.0 -0.831 28.5-166.0-120.1 89.1 21.3 -3.2 -12.1 50 51 A P B -a 8 0A 4 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.296 25.6 -98.8 -78.1 160.6 21.8 -3.6 -8.3 51 52 A R - 0 0 49 -43,-2.5 -41,-0.1 1,-0.1 -47,-0.1 -0.340 59.6 -77.1 -65.4 154.4 21.4 -6.7 -6.2 52 53 A D + 0 0 32 1,-0.1 2,-0.2 -19,-0.1 -17,-0.2 -0.330 49.1 175.7 -57.1 133.4 18.1 -7.0 -4.4 53 54 A A B -I 34 0C 0 -19,-2.7 -19,-1.8 -3,-0.1 -1,-0.1 -0.694 18.5-177.4-140.4 84.5 17.9 -4.8 -1.2 54 55 A G > - 0 0 10 -2,-0.2 4,-2.2 -21,-0.2 3,-0.4 -0.103 41.1 -92.6 -88.1 177.2 14.3 -5.2 0.1 55 56 A P H > S+ 0 0 7 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.884 120.9 56.3 -57.0 -43.8 12.4 -3.7 3.0 56 57 A D H > S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.904 111.0 45.7 -56.8 -39.8 13.2 -6.5 5.5 57 58 A M H > S+ 0 0 78 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.895 112.3 51.1 -67.4 -42.1 16.9 -5.8 4.9 58 59 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.931 111.8 46.2 -61.0 -46.3 16.3 -2.0 5.2 59 60 A F H X S+ 0 0 22 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.846 110.4 52.9 -67.2 -34.4 14.5 -2.4 8.5 60 61 A A H X S+ 0 0 59 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.914 112.3 45.8 -63.8 -42.3 17.1 -4.8 9.9 61 62 A L H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 110.9 53.2 -64.4 -47.8 19.8 -2.2 9.0 62 63 A R H X>S+ 0 0 19 -4,-2.8 5,-2.5 1,-0.2 4,-1.0 0.927 113.0 43.7 -51.6 -51.3 17.6 0.6 10.5 63 64 A D H <5S+ 0 0 94 -4,-2.6 3,-0.4 3,-0.2 -2,-0.2 0.906 111.8 53.2 -63.6 -45.1 17.3 -1.4 13.8 64 65 A H H <5S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.4 44.0 -56.0 -44.7 21.0 -2.3 13.9 65 66 A L H <5S- 0 0 3 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.617 117.6-112.2 -80.5 -15.7 22.1 1.3 13.5 66 67 A G T <5 + 0 0 34 -4,-1.0 -40,-0.3 -3,-0.4 2,-0.2 0.686 64.5 145.0 93.2 22.5 19.6 2.5 16.1 67 68 A F < - 0 0 9 -5,-2.5 -1,-0.3 -6,-0.2 -40,-0.2 -0.595 37.4-159.7 -92.7 154.1 17.2 4.6 13.9 68 69 A A S S+ 0 0 31 -42,-2.4 2,-0.3 1,-0.2 -41,-0.2 0.748 70.6 16.9 -99.4 -33.9 13.5 4.8 14.4 69 70 A R E -b 27 0B 52 -43,-2.0 -41,-2.8 -7,-0.1 2,-0.3 -0.929 60.7-148.4-142.1 161.0 12.2 5.9 11.0 70 71 A N E -bc 28 96B 0 25,-2.1 27,-2.0 -2,-0.3 2,-0.6 -0.965 13.9-146.6-131.4 149.2 13.3 6.1 7.3 71 72 A V E - c 0 97B 0 -43,-2.6 -40,-1.3 -2,-0.3 2,-0.7 -0.981 27.4-152.1-106.0 113.7 12.6 8.3 4.3 72 73 A I E -bc 31 98B 0 25,-2.7 27,-1.9 -2,-0.6 2,-0.5 -0.803 9.4-156.5 -94.8 115.1 12.8 5.8 1.4 73 74 A V E - c 0 99B 0 -42,-3.3 -40,-0.3 -2,-0.7 27,-0.2 -0.827 22.2-112.5-103.3 120.4 13.9 7.6 -1.7 74 75 A Q - 0 0 0 25,-2.6 2,-0.3 -2,-0.5 8,-0.1 -0.283 36.7-134.5 -47.2 126.7 13.0 6.2 -5.2 75 76 A A > - 0 0 1 -42,-0.4 3,-2.5 1,-0.1 4,-0.3 -0.659 12.6-120.8 -93.3 146.2 16.2 5.1 -6.8 76 77 A S G > S+ 0 0 18 1,-0.3 3,-1.5 -2,-0.3 -33,-0.1 0.754 108.9 71.1 -59.5 -25.7 17.1 5.9 -10.4 77 78 A C G 3 S+ 0 0 0 1,-0.3 -34,-2.6 -31,-0.1 -31,-0.3 0.674 100.3 47.8 -64.8 -15.4 17.3 2.2 -11.2 78 79 A H G X S- 0 0 1 -3,-2.5 3,-2.0 1,-0.2 -1,-0.3 0.378 91.3-164.7-105.1 2.3 13.5 2.1 -10.8 79 80 A G T < - 0 0 16 -3,-1.5 -1,-0.2 -4,-0.3 22,-0.1 -0.223 64.7 -23.4 57.4-129.6 12.8 5.1 -13.0 80 81 A T T 3 S+ 0 0 79 20,-0.1 2,-0.9 -4,-0.0 -1,-0.3 0.269 110.8 101.9-103.0 10.4 9.3 6.5 -12.6 81 82 A D < - 0 0 85 -3,-2.0 3,-0.4 1,-0.1 4,-0.2 -0.837 47.0-179.9 -94.6 101.1 7.8 3.2 -11.3 82 83 A N > + 0 0 11 -2,-0.9 4,-3.0 1,-0.2 5,-0.2 0.305 45.5 112.4 -86.5 10.0 7.6 3.8 -7.5 83 84 A A H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.845 75.3 47.6 -54.5 -46.9 6.2 0.4 -6.7 84 85 A A H > S+ 0 0 3 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.942 115.7 45.5 -61.3 -47.7 9.2 -1.0 -4.8 85 86 A T H > S+ 0 0 0 -4,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.915 113.3 50.4 -60.1 -46.3 9.5 2.1 -2.7 86 87 A L H X S+ 0 0 49 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.898 109.3 51.0 -60.6 -43.2 5.8 2.2 -2.1 87 88 A D H X S+ 0 0 54 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.879 109.0 51.5 -61.3 -39.8 5.7 -1.4 -1.0 88 89 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.907 109.4 49.6 -65.0 -41.8 8.6 -0.8 1.4 89 90 A I H <>S+ 0 0 14 -4,-2.1 5,-0.7 2,-0.2 3,-0.4 0.916 111.1 50.3 -61.1 -44.4 6.7 2.2 3.0 90 91 A A H ><5S+ 0 0 61 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.932 110.4 49.2 -58.3 -46.6 3.7 -0.0 3.4 91 92 A R H 3<5S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.701 96.6 70.8 -68.4 -21.2 5.8 -2.7 5.0 92 93 A A T ><5S- 0 0 4 -4,-1.3 3,-1.5 -3,-0.4 -1,-0.3 0.589 96.0-140.1 -71.8 -11.2 7.3 -0.2 7.5 93 94 A Q T < 5S- 0 0 169 -3,-1.4 -3,-0.1 -4,-0.4 -2,-0.1 0.893 74.2 -34.7 52.0 48.5 3.9 0.1 9.2 94 95 A G T 3 - 0 0 93 -2,-0.3 3,-2.5 -23,-0.3 -2,-0.0 -0.671 37.4-129.0 -62.6 127.3 6.7 11.4 -15.1 104 105 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.673 109.3 63.6 -59.0 -13.2 6.2 15.3 -15.3 105 106 A A T 3 S+ 0 0 74 2,-0.0 -2,-0.0 37,-0.0 33,-0.0 0.442 74.3 134.8 -86.0 -3.6 2.9 14.4 -17.1 106 107 A I < - 0 0 17 -3,-2.5 2,-0.1 1,-0.1 -4,-0.0 -0.151 52.8-125.5 -49.2 135.5 1.6 12.7 -13.9 107 108 A D > - 0 0 81 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.342 19.8-102.8 -87.8 168.2 -2.1 13.7 -13.2 108 109 A E H > S+ 0 0 168 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.877 119.8 50.6 -54.1 -44.7 -3.6 15.1 -10.0 109 110 A A H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 108.1 51.4 -63.9 -42.3 -5.2 11.8 -8.9 110 111 A E H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 110.1 50.0 -63.8 -39.3 -1.9 9.8 -9.4 111 112 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.898 109.0 52.4 -64.3 -39.6 -0.1 12.4 -7.2 112 113 A A H X S+ 0 0 50 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.890 107.8 51.7 -61.1 -40.2 -2.9 12.0 -4.6 113 114 A A H X S+ 0 0 66 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.881 107.7 52.2 -66.4 -38.9 -2.4 8.2 -4.6 114 115 A L H <>S+ 0 0 16 -4,-1.9 5,-2.6 2,-0.2 -2,-0.2 0.906 108.4 51.6 -62.8 -40.7 1.3 8.7 -4.0 115 116 A H H ><5S+ 0 0 45 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.926 108.5 49.6 -61.1 -43.7 0.6 10.9 -1.0 116 117 A E H 3<5S+ 0 0 158 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.9 56.7 -64.1 -31.2 -1.7 8.3 0.4 117 118 A G T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.334 130.7 -95.4 -84.3 5.0 1.0 5.8 -0.1 118 119 A G T < 5S+ 0 0 7 -3,-1.8 -20,-2.2 1,-0.3 2,-0.2 0.492 74.4 143.6 101.2 7.0 3.3 8.0 2.0 119 120 A M E < +d 98 0B 0 -5,-2.6 -1,-0.3 -22,-0.2 -20,-0.2 -0.574 21.2 178.2 -75.5 140.6 5.2 10.1 -0.5 120 121 A R E - 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