==== 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 ISOMERASE 15-NOV-04 1Y0E . COMPND 2 MOLECULE: PUTATIVE N-ACETYLMANNOSAMINE-6-PHOSPHATE 2-EPIMER . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR C.CHANG,A.JOACHIMIAK,H.LI,MIDWEST CENTER FOR STRUCTURAL GENO . 444 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 1 0.2 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 . 2 0.5 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 . 27 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 0 0 0 1 4 5 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 9 3 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 . 3 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 0 2 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 0 A A 0 0 94 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.7 -11.1 30.2 98.1 2 1 A X + 0 0 98 88,-0.1 89,-0.1 1,-0.1 88,-0.1 0.676 360.0 67.0 -62.7 -34.9 -10.8 28.9 101.6 3 2 A L S S- 0 0 2 87,-0.1 36,-0.1 54,-0.1 3,-0.1 -0.901 71.3-156.1 -96.0 116.6 -8.0 31.3 102.6 4 3 A P - 0 0 63 0, 0.0 34,-0.1 0, 0.0 2,-0.1 -0.361 40.1 -79.0 -77.5 167.7 -8.9 35.0 102.8 5 4 A H S S+ 0 0 126 195,-0.1 2,-0.3 -2,-0.1 195,-0.2 -0.353 92.2 62.3 -57.1 139.9 -6.2 37.7 102.5 6 5 A G E S-a 200 0A 8 193,-1.2 195,-1.9 -3,-0.1 2,-0.5 -0.953 83.9 -18.7 143.6-167.4 -4.3 38.0 105.7 7 6 A L E -a 201 0A 1 29,-0.3 31,-2.8 -2,-0.3 32,-1.0 -0.774 41.6-165.5 -92.7 124.9 -2.2 36.4 108.4 8 7 A I E -ab 202 39A 0 193,-3.3 195,-3.0 -2,-0.5 2,-0.5 -0.910 11.2-148.9-105.4 131.8 -1.8 32.6 108.8 9 8 A V E -ab 203 40A 0 30,-2.4 32,-2.0 -2,-0.4 2,-0.6 -0.916 5.6-144.3-104.1 129.0 -0.3 31.3 111.9 10 9 A S E - b 0 41A 13 193,-2.0 2,-0.6 -2,-0.5 198,-0.2 -0.800 16.8-179.0 -93.9 125.5 1.8 28.1 111.8 11 10 A C + 0 0 0 30,-3.0 32,-0.5 -2,-0.6 18,-0.1 -0.760 31.5 134.6-124.9 76.7 1.3 26.0 115.0 12 11 A Q + 0 0 6 -2,-0.6 -1,-0.1 30,-0.2 2,-0.1 -0.198 22.7 171.8-134.4 42.2 3.6 23.1 114.2 13 12 A A - 0 0 5 6,-0.2 8,-0.4 8,-0.1 30,-0.1 -0.329 23.8-148.2 -53.5 124.7 5.8 22.1 117.2 14 13 A L > - 0 0 41 1,-0.2 3,-2.7 6,-0.1 6,-0.4 -0.495 33.4 -71.3 -96.9 164.9 7.7 18.9 116.4 15 14 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.230 123.7 23.6 -59.1 139.7 8.7 16.2 118.8 16 15 A D T 3 S+ 0 0 168 1,-0.3 -3,-0.0 4,-0.1 3,-0.0 0.459 94.3 113.4 78.4 -6.7 11.6 17.4 120.9 17 16 A E S X S- 0 0 61 -3,-2.7 3,-1.6 1,-0.1 -1,-0.3 -0.752 83.0-108.2 -87.6 154.0 10.7 21.1 120.5 18 17 A P T 3 S+ 0 0 20 0, 0.0 235,-0.1 0, 0.0 -1,-0.1 0.798 113.3 39.1 -52.2 -39.7 9.5 22.7 123.8 19 18 A L T 3 S+ 0 0 6 189,-0.1 -6,-0.2 -5,-0.1 6,-0.2 0.267 73.1 146.7-103.0 13.1 5.8 23.0 122.9 20 19 A H < + 0 0 92 -3,-1.6 2,-0.2 -6,-0.4 -6,-0.1 -0.310 32.0 112.1 -51.1 119.7 5.3 19.7 121.1 21 20 A S > - 0 0 25 -8,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.581 64.9-137.7 164.5 113.6 1.7 18.8 122.0 22 21 A S H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.909 110.8 51.0 -48.0 -47.4 -1.7 18.6 120.2 23 22 A F H > S+ 0 0 106 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.921 110.4 45.4 -59.5 -50.9 -3.2 20.3 123.1 24 23 A I H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 111.9 53.2 -61.1 -41.5 -0.7 23.2 123.2 25 24 A X H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.900 105.5 55.1 -63.2 -35.1 -1.0 23.6 119.4 26 25 A S H X S+ 0 0 4 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.878 110.9 44.9 -64.6 -31.3 -4.8 23.8 119.8 27 26 A K H X S+ 0 0 49 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.845 110.1 53.4 -81.4 -38.3 -4.4 26.7 122.3 28 27 A X H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.856 110.4 49.0 -50.8 -46.4 -1.7 28.5 120.1 29 28 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.921 108.5 52.1 -67.0 -41.0 -4.3 28.3 117.3 30 29 A L H X S+ 0 0 33 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.924 111.0 48.9 -53.9 -46.3 -7.0 29.8 119.6 31 30 A A H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.906 110.3 49.6 -58.7 -47.3 -4.6 32.7 120.5 32 31 A A H X>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 4,-0.6 0.921 112.4 49.8 -61.1 -44.5 -3.9 33.3 116.7 33 32 A Y H ><5S+ 0 0 126 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.957 110.3 48.4 -56.5 -51.8 -7.7 33.3 116.1 34 33 A E H 3<5S+ 0 0 70 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.769 110.2 53.6 -61.3 -27.6 -8.3 35.8 119.0 35 34 A G H 3<5S- 0 0 6 -4,-1.6 -1,-0.2 -5,-0.2 406,-0.2 0.523 128.5 -93.5 -87.7 -2.5 -5.5 38.0 117.6 36 35 A G T <<5 + 0 0 34 -3,-1.4 -29,-0.3 -4,-0.6 -3,-0.2 0.575 66.3 156.8 104.4 12.9 -7.0 38.2 114.1 37 36 A A < - 0 0 6 -5,-2.7 -1,-0.2 -6,-0.1 -29,-0.2 -0.380 32.4-153.2 -58.4 150.7 -5.4 35.3 112.1 38 37 A V S S+ 0 0 33 -31,-2.8 2,-0.3 1,-0.2 -30,-0.2 0.433 71.4 3.7-108.6 -8.5 -7.4 34.1 109.1 39 38 A G E -b 8 0A 0 -32,-1.0 -30,-2.4 18,-0.2 2,-0.4 -0.986 61.8-127.4-163.2 179.3 -5.9 30.6 109.1 40 39 A I E -bc 9 59A 0 18,-1.8 20,-3.1 -2,-0.3 2,-0.5 -0.994 7.7-146.6-134.9 134.7 -3.7 28.0 110.7 41 40 A R E +bc 10 60A 1 -32,-2.0 -30,-3.0 -2,-0.4 2,-0.3 -0.873 31.9 174.2 -94.7 136.8 -0.9 25.8 109.5 42 41 A A E - c 0 61A 0 18,-2.6 20,-1.6 -2,-0.5 2,-0.4 -0.972 21.8-141.5-144.8 152.5 -0.8 22.5 111.4 43 42 A N E + c 0 62A 9 -32,-0.5 4,-0.4 -2,-0.3 20,-0.2 -0.975 61.9 13.8-125.1 135.3 1.1 19.2 111.2 44 43 A T S > S- 0 0 35 18,-2.7 4,-2.1 -2,-0.4 5,-0.2 0.407 80.7 -97.5 79.5 145.9 -0.2 15.6 111.7 45 44 A K H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 121.4 57.2 -56.5 -43.5 -3.8 14.5 111.8 46 45 A E H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 108.2 44.3 -65.7 -38.0 -3.9 14.5 115.5 47 46 A D H > S+ 0 0 8 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.899 112.5 53.4 -72.4 -37.7 -2.8 18.2 115.8 48 47 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.928 109.6 47.7 -56.7 -48.4 -5.3 19.1 113.1 49 48 A L H X S+ 0 0 75 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.871 111.6 50.1 -62.7 -38.9 -8.1 17.5 114.9 50 49 A A H >X S+ 0 0 25 -4,-1.7 4,-0.9 1,-0.2 3,-0.8 0.960 112.9 47.1 -63.2 -46.8 -7.2 19.1 118.3 51 50 A I H >X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.3 3,-0.9 0.862 104.9 59.1 -59.3 -42.2 -7.0 22.6 116.6 52 51 A K H 3< S+ 0 0 49 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.740 101.8 58.5 -69.0 -21.1 -10.4 22.0 114.8 53 52 A E H << S+ 0 0 164 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.758 113.5 33.7 -70.1 -34.2 -11.8 21.6 118.3 54 53 A T H << S+ 0 0 40 -3,-0.9 2,-0.3 -4,-0.9 -2,-0.2 0.598 123.5 31.9 -98.0 -20.5 -10.8 25.0 119.5 55 54 A V < - 0 0 8 -4,-1.9 -1,-0.1 2,-0.1 -25,-0.1 -0.979 51.2-150.2-138.6 155.0 -11.1 27.1 116.3 56 55 A D + 0 0 161 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.420 59.1 125.5-102.7 5.8 -13.2 27.4 113.0 57 56 A L S S- 0 0 20 1,-0.1 -18,-0.2 -28,-0.1 2,-0.2 -0.196 74.4-100.3 -55.8 144.8 -10.3 28.9 111.0 58 57 A P - 0 0 17 0, 0.0 -18,-1.8 0, 0.0 2,-0.4 -0.490 43.0-143.2 -68.4 140.1 -9.5 27.0 107.8 59 58 A V E -c 40 0A 0 -20,-0.2 32,-2.0 -2,-0.2 2,-0.6 -0.946 9.6-145.9-111.3 136.6 -6.4 24.8 108.5 60 59 A I E -cd 41 91A 0 -20,-3.1 -18,-2.6 -2,-0.4 2,-0.3 -0.921 28.7-156.6 -97.9 117.5 -3.5 24.0 106.0 61 60 A G E +cd 42 92A 0 30,-2.8 32,-2.6 -2,-0.6 2,-0.3 -0.773 20.3 165.5-105.5 135.5 -2.5 20.3 106.9 62 61 A I E -c 43 0A 1 -20,-1.6 -18,-2.7 -2,-0.3 2,-0.4 -0.880 27.6-142.9-128.5 164.2 0.9 18.7 106.3 63 62 A V - 0 0 1 -2,-0.3 12,-2.7 30,-0.2 2,-0.7 -0.932 14.9-155.4-124.0 111.4 2.4 15.5 107.6 64 63 A K B +I 74 0B 68 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.748 32.6 150.0 -81.0 115.7 6.3 15.9 108.1 65 64 A R - 0 0 77 8,-2.6 11,-0.3 -2,-0.7 2,-0.2 -0.928 38.6-132.0-152.2 123.6 7.8 12.5 107.9 66 65 A D - 0 0 134 -2,-0.3 2,-0.4 10,-0.0 7,-0.1 -0.555 18.4-166.8 -75.5 139.3 11.3 11.4 106.7 67 66 A Y > - 0 0 61 3,-0.4 3,-1.2 5,-0.4 2,-0.1 -0.935 29.2-105.6-121.6 145.3 11.8 8.7 104.2 68 67 A D T 3 S+ 0 0 142 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.456 102.0 15.3 -64.5 141.0 15.1 7.0 103.4 69 68 A H T 3 S+ 0 0 187 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.720 110.0 91.7 67.9 19.9 16.6 8.0 100.1 70 69 A S < - 0 0 17 -3,-1.2 -3,-0.4 1,-0.1 -1,-0.1 -0.980 58.7-158.8-140.5 139.8 14.4 11.0 99.6 71 70 A D + 0 0 113 29,-0.4 2,-0.6 -2,-0.3 30,-0.1 0.453 69.6 102.7 -84.6 -3.9 14.9 14.6 100.6 72 71 A V + 0 0 0 28,-0.6 -5,-0.4 1,-0.1 4,-0.1 -0.717 32.6 150.9 -84.2 122.3 11.1 15.2 100.5 73 72 A F + 0 0 67 -2,-0.6 -8,-2.6 -7,-0.1 2,-1.0 0.551 43.6 89.7-127.5 -16.1 9.6 15.3 104.0 74 73 A I B S-I 64 0B 4 1,-0.2 21,-2.7 -10,-0.2 -10,-0.2 -0.814 122.1 -32.0 -91.6 101.9 6.5 17.6 103.7 75 74 A T S S+ 0 0 0 -12,-2.7 -1,-0.2 -2,-1.0 -11,-0.1 0.951 83.4 175.9 53.5 57.2 3.6 15.2 102.8 76 75 A A + 0 0 1 -13,-0.4 27,-0.3 -3,-0.3 2,-0.2 0.833 52.6 14.0 -59.6 -41.8 6.0 12.9 100.8 77 76 A T S >> S- 0 0 4 25,-0.1 4,-1.9 26,-0.1 3,-0.5 -0.694 85.7 -91.5-134.8 175.1 3.6 10.1 99.7 78 77 A S H 3> S+ 0 0 12 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.665 118.5 70.0 -66.7 -18.9 -0.2 9.2 99.5 79 78 A K H 3> S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.938 104.5 39.5 -60.2 -47.9 0.2 7.7 103.1 80 79 A E H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.932 115.4 53.2 -69.8 -44.8 0.6 11.3 104.4 81 80 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.920 106.5 52.3 -55.4 -48.6 -2.1 12.5 102.0 82 81 A D H X S+ 0 0 64 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.903 108.6 51.2 -55.5 -41.9 -4.6 9.8 103.3 83 82 A E H X S+ 0 0 32 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.902 110.2 48.5 -57.8 -42.0 -4.0 11.0 106.9 84 83 A L H X>S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 5,-0.8 0.833 107.1 55.7 -69.7 -32.7 -4.7 14.5 105.9 85 84 A I H ><5S+ 0 0 50 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.936 109.6 47.2 -64.7 -43.8 -7.9 13.5 104.0 86 85 A E H 3<5S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.839 106.5 59.5 -65.4 -33.4 -9.1 11.8 107.3 87 86 A S H 3<5S- 0 0 1 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.768 96.6-143.5 -67.5 -24.9 -8.1 15.0 109.2 88 87 A Q T <<5 + 0 0 141 -4,-1.1 -3,-0.1 -3,-0.8 -29,-0.1 0.668 34.9 165.7 65.7 23.1 -10.5 17.1 107.1 89 88 A C < - 0 0 2 -5,-0.8 -1,-0.2 1,-0.1 -29,-0.1 -0.361 41.9-127.2 -60.7 151.6 -8.2 20.1 106.9 90 89 A E S S+ 0 0 46 -31,-0.6 31,-2.8 1,-0.2 2,-0.4 0.744 92.3 37.0 -72.3 -29.5 -9.5 22.6 104.2 91 90 A V E -de 60 121A 0 -32,-2.0 -30,-2.8 29,-0.2 2,-0.5 -0.997 68.9-154.7-131.8 125.9 -6.1 22.8 102.4 92 91 A I E -de 61 122A 0 29,-2.7 31,-2.7 -2,-0.4 2,-0.3 -0.923 18.5-165.9 -95.7 124.7 -3.6 20.0 101.9 93 92 A A E + e 0 123A 0 -32,-2.6 2,-0.3 -2,-0.5 -30,-0.2 -0.824 10.8 171.0-108.3 153.5 0.0 21.3 101.5 94 93 A L E - e 0 124A 0 29,-1.8 31,-2.9 -2,-0.3 2,-0.3 -0.984 45.4 -86.7-156.1 152.0 3.0 19.3 100.3 95 94 A D E - e 0 125A 1 -21,-2.7 31,-0.2 -2,-0.3 29,-0.1 -0.516 39.8-171.6 -55.9 118.7 6.6 19.9 99.2 96 95 A A + 0 0 0 29,-3.2 -1,-0.1 -2,-0.3 2,-0.1 -0.051 42.1 120.0-116.0 31.7 6.2 20.8 95.5 97 96 A T S S- 0 0 0 28,-0.2 9,-0.1 29,-0.1 28,-0.1 -0.408 71.8-122.0 -69.9 176.4 9.8 20.7 94.7 98 97 A L + 0 0 113 -2,-0.1 3,-0.1 8,-0.1 2,-0.1 0.172 66.2 132.9-111.8 18.7 10.8 18.1 91.9 99 98 A Q S S- 0 0 33 1,-0.1 7,-0.1 -28,-0.0 -2,-0.1 -0.429 75.1 -80.4 -63.1 147.7 13.2 16.3 94.2 100 99 A Q - 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0 0 0 18,-2.5 21,-1.4 -2,-0.7 22,-0.7 -0.754 38.7-164.0-127.3 167.8 8.3 25.6 97.1 127 126 A A S S+ 0 0 0 20,-0.3 2,-0.3 -2,-0.2 22,-0.2 0.524 72.2 37.4-126.1 -17.3 11.9 26.9 97.2 128 127 A T S > S- 0 0 32 1,-0.1 4,-2.3 20,-0.1 -1,-0.2 -0.886 75.9-111.4-142.3 164.9 12.5 28.4 93.7 129 128 A V H > S+ 0 0 35 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.927 117.3 52.7 -64.7 -46.3 10.9 30.3 90.9 130 129 A E H > S+ 0 0 125 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 109.5 50.2 -55.9 -40.2 10.9 27.3 88.5 131 130 A E H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.905 108.7 51.6 -62.2 -43.1 9.1 25.2 91.2 132 131 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.909 110.4 49.2 -57.7 -46.1 6.5 28.0 91.6 133 132 A K H X S+ 0 0 85 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.914 111.1 49.0 -62.5 -44.3 5.9 27.9 87.8 134 133 A N H X S+ 0 0 24 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.834 109.3 52.5 -61.7 -35.2 5.6 24.2 87.8 135 134 A A H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-0.3 0.852 110.0 48.2 -70.5 -36.9 3.1 24.3 90.7 136 135 A A H ><5S+ 0 0 34 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.947 109.3 53.4 -63.1 -47.7 1.0 26.9 88.8 137 136 A R H 3<5S+ 0 0 148 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.897 108.0 51.2 -54.6 -40.7 1.3 24.5 85.8 138 137 A L T 3<5S- 0 0 30 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.481 118.8-112.3 -74.7 -4.7 -0.1 21.7 88.1 139 138 A G T < 5 + 0 0 38 -3,-1.8 -3,-0.2 -4,-0.3 -17,-0.2 0.719 47.9 178.0 78.1 26.6 -3.1 23.9 89.2 140 139 A F < - 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