==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 30-APR-08 3D00 . COMPND 2 MOLECULE: TUNGSTEN FORMYLMETHANOFURAN DEHYDROGENASE SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTROPHUS ACIDITROPHICUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0.5 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 X 0 0 198 0, 0.0 130,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.8 29.8 40.6 44.1 2 2 A T - 0 0 71 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.173 360.0-121.8 -64.7 132.3 26.3 41.2 45.6 3 3 A A + 0 0 82 1,-0.1 -1,-0.1 7,-0.1 2,-0.1 -0.562 41.4 166.5 -72.0 120.9 26.0 42.8 49.1 4 4 A R - 0 0 49 -2,-0.4 -1,-0.1 129,-0.1 129,-0.0 -0.524 13.2-171.3-145.9 70.7 24.2 40.3 51.2 5 5 A N - 0 0 101 5,-0.2 2,-0.5 -2,-0.1 5,-0.3 -0.253 13.0-149.1 -58.7 142.9 24.3 40.9 54.9 6 6 A I B > -A 9 0A 0 3,-3.0 3,-2.5 31,-0.0 2,-0.1 -0.965 65.2 -56.8-121.6 109.1 22.9 38.2 57.3 7 7 A L T 3 S- 0 0 55 -2,-0.5 59,-0.0 1,-0.3 -2,-0.0 -0.380 124.6 -16.1 43.8-117.8 21.5 40.0 60.4 8 8 A S T 3 S+ 0 0 102 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.528 124.8 87.7 -84.2 -11.4 24.6 41.9 61.7 9 9 A Y B < S-A 6 0A 75 -3,-2.5 -3,-3.0 1,-0.0 2,-0.2 -0.604 75.3-125.8 -91.7 149.9 27.1 39.9 59.6 10 10 A S > - 0 0 24 -5,-0.3 4,-2.5 -2,-0.2 5,-0.2 -0.480 39.5-104.5 -74.3 162.3 28.3 40.5 56.0 11 11 A Y H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.878 124.9 49.5 -60.4 -35.2 27.9 37.4 53.8 12 12 A E H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 110.1 49.1 -74.1 -38.1 31.6 36.7 54.1 13 13 A E H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.877 113.2 48.7 -61.9 -39.8 31.6 37.1 57.9 14 14 A Y H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.928 109.1 51.0 -69.6 -44.6 28.6 34.7 58.0 15 15 A V H X S+ 0 0 40 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.929 112.0 49.6 -54.8 -47.5 30.4 32.2 55.7 16 16 A E H X S+ 0 0 43 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.945 112.0 46.5 -54.7 -55.4 33.4 32.4 58.1 17 17 A K H X S+ 0 0 40 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.902 114.5 47.5 -56.6 -43.6 31.3 31.9 61.2 18 18 A I H X>S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.6 0.889 109.3 50.5 -75.2 -34.7 29.3 28.9 59.7 19 19 A T H X5S+ 0 0 51 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.908 112.0 51.5 -61.7 -41.9 32.4 27.0 58.4 20 20 A A H <5S+ 0 0 88 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.880 121.7 30.4 -56.5 -45.2 33.9 27.4 61.9 21 21 A F H <5S+ 0 0 110 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.921 130.5 31.9 -85.1 -49.2 30.8 26.0 63.6 22 22 A H H <5S- 0 0 60 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.691 100.6-123.6 -87.1 -24.7 29.3 23.6 61.1 23 23 A G S <> - 0 0 9 -2,-2.3 4,-2.0 -8,-0.1 3,-0.7 -0.311 28.7-125.8 -65.2 138.4 27.1 24.0 53.4 27 27 A P H 3> S+ 0 0 13 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.870 109.3 57.4 -45.8 -44.8 24.5 25.3 51.0 28 28 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 34,-0.1 0.837 108.2 43.8 -58.0 -40.0 21.8 24.6 53.5 29 29 A V H <> S+ 0 0 0 -3,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.834 114.7 50.6 -78.6 -33.1 23.3 26.7 56.3 30 30 A L H >X S+ 0 0 4 -4,-2.0 4,-1.2 2,-0.2 3,-0.5 0.967 115.5 41.1 -63.0 -54.0 24.0 29.5 53.8 31 31 A I H >X S+ 0 0 2 -4,-3.2 4,-1.8 1,-0.2 3,-1.0 0.946 110.7 60.9 -58.9 -44.8 20.4 29.5 52.5 32 32 A G H 3X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.788 98.0 58.0 -48.1 -40.7 19.4 29.0 56.2 33 33 A G H < S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.964 110.9 45.8 -59.3 -53.3 12.2 35.6 59.6 40 40 A V H >< S+ 0 0 39 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.892 108.5 57.6 -59.8 -39.6 13.8 37.9 62.2 41 41 A K H 3< S+ 0 0 134 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.599 106.4 51.2 -65.4 -13.8 13.0 41.0 60.0 42 42 A N T << S+ 0 0 74 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.103 90.5 91.0-113.8 16.5 9.3 40.0 60.0 43 43 A L S < S- 0 0 22 -3,-1.5 3,-0.1 1,-0.1 53,-0.1 -0.824 93.2 -88.0-101.9 150.2 8.9 39.6 63.8 44 44 A P > - 0 0 87 0, 0.0 3,-1.4 0, 0.0 2,-0.1 -0.300 62.2 -84.2 -50.4 144.8 7.7 42.6 65.9 45 45 A E T 3 S- 0 0 201 1,-0.2 -4,-0.0 -4,-0.1 -5,-0.0 -0.316 104.2 -0.8 -64.7 125.3 10.8 44.7 67.0 46 46 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.466 91.3 146.1 81.7 6.6 12.6 43.6 70.2 47 47 A I < - 0 0 45 -3,-1.4 2,-0.6 1,-0.1 -1,-0.2 -0.348 52.4-114.4 -80.3 159.7 10.4 40.6 71.0 48 48 A L - 0 0 56 -2,-0.1 43,-2.1 0, 0.0 44,-0.4 -0.813 42.9-176.0 -93.4 119.1 11.6 37.3 72.6 49 49 A Y E -B 90 0B 38 -2,-0.6 41,-0.2 41,-0.2 2,-0.2 -0.865 22.5-150.3-123.6 146.3 11.2 34.5 70.2 50 50 A D E -B 89 0B 17 39,-2.5 39,-2.4 -2,-0.3 2,-0.3 -0.646 23.0-134.9 -97.9 169.6 11.6 30.7 70.1 51 51 A A E -Bc 88 76B 0 24,-2.8 26,-2.1 -2,-0.2 2,-0.4 -0.939 13.5-165.9-128.4 149.4 12.5 28.8 66.9 52 52 A I E -Bc 87 77B 4 35,-2.9 35,-2.6 -2,-0.3 2,-0.4 -0.993 4.0-165.5-130.5 125.8 11.4 25.6 65.1 53 53 A C E -Bc 86 78B 0 24,-2.4 26,-2.9 -2,-0.4 33,-0.2 -0.956 9.5-157.4-104.9 136.5 13.3 23.8 62.3 54 54 A E S S+ 0 0 21 31,-2.3 29,-1.9 -2,-0.4 27,-1.3 0.238 78.8 46.9 -98.5 8.6 11.4 21.3 60.4 55 55 A T - 0 0 12 30,-0.3 24,-0.1 27,-0.2 30,-0.0 -0.981 67.5-145.8-139.6 151.3 14.5 19.4 59.2 56 56 A R S S+ 0 0 103 -2,-0.3 2,-0.6 3,-0.1 -1,-0.1 0.656 73.6 99.1 -84.2 -14.6 17.5 18.3 61.2 57 57 A T S S- 0 0 91 1,-0.1 2,-3.2 2,-0.1 -2,-0.0 -0.614 104.8 -47.1 -85.0 116.7 19.9 19.0 58.3 58 58 A C S >> S+ 0 0 23 -2,-0.6 3,-1.2 1,-0.2 4,-1.0 -0.164 117.2 86.9 71.6 -54.1 21.9 22.2 58.3 59 59 A L H >> S+ 0 0 0 -2,-3.2 4,-1.7 1,-0.3 3,-0.6 0.847 80.1 61.6 -56.2 -39.6 19.1 24.6 59.1 60 60 A P H 3> S+ 0 0 14 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.874 101.4 53.6 -53.8 -36.6 19.4 24.1 62.9 61 61 A D H <> S+ 0 0 34 -3,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.789 103.3 56.2 -69.6 -28.0 23.0 25.5 62.8 62 62 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 3,-0.8 0.976 115.3 48.1 -59.8 -55.0 19.4 29.3 63.9 64 64 A Q H 3< S+ 0 0 47 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.874 114.8 46.2 -57.1 -38.3 22.0 28.4 66.5 65 65 A L H 3< S+ 0 0 39 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.730 123.9 30.6 -72.9 -27.8 24.6 30.6 64.9 66 66 A L H << S+ 0 0 22 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.594 116.4 43.4-110.0 -18.7 22.4 33.7 64.4 67 67 A T S < S- 0 0 12 -4,-2.4 -16,-0.0 2,-0.3 -31,-0.0 -0.752 81.2-111.2-126.6 165.7 19.7 33.7 67.2 68 68 A P S S+ 0 0 81 0, 0.0 2,-0.5 0, 0.0 7,-0.2 0.548 87.4 105.4 -73.5 -7.2 19.8 33.1 71.0 69 69 A C + 0 0 0 -6,-0.2 2,-0.3 6,-0.2 -2,-0.3 -0.638 47.5 169.9 -80.4 123.0 17.8 29.9 70.4 70 70 A T >> - 0 0 43 -2,-0.5 6,-1.8 1,-0.1 4,-0.7 -0.869 46.1-118.0-126.5 161.6 19.9 26.8 70.8 71 71 A F T >45S+ 0 0 132 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.933 114.9 51.0 -60.6 -45.4 19.2 23.1 71.0 72 72 A G T 345S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.672 109.3 47.9 -68.2 -22.4 20.6 23.0 74.5 73 73 A N T 345S- 0 0 65 -3,-0.3 -1,-0.2 -5,-0.1 -2,-0.2 0.463 106.6-125.8 -96.3 -2.8 18.6 25.9 76.0 74 74 A G T <<5S+ 0 0 41 -4,-0.7 -3,-0.1 -3,-0.7 -2,-0.1 0.441 83.5 111.8 78.3 1.4 15.4 24.5 74.5 75 75 A W S -B 49 0B 29 5,-3.2 4,-3.0 -2,-0.3 -41,-0.2 -0.528 31.8-144.6 -63.1 121.4 6.7 34.9 70.1 91 91 A K T 4 S+ 0 0 72 -43,-2.1 -1,-0.1 -2,-0.3 -42,-0.1 0.744 95.7 46.2 -61.4 -27.1 7.3 32.8 73.1 92 92 A F T 4 S+ 0 0 171 -44,-0.4 -1,-0.2 3,-0.1 -43,-0.1 0.845 128.3 20.0 -84.4 -37.9 4.3 34.3 75.0 93 93 A T T 4 S- 0 0 80 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.697 88.7-130.6-109.7 -27.0 1.7 34.1 72.3 94 94 A G < + 0 0 0 -4,-3.0 50,-2.5 1,-0.3 2,-0.4 0.461 61.2 136.2 80.3 1.2 2.9 31.5 69.8 95 95 A E E + E 0 143B 70 48,-0.2 -5,-3.2 -5,-0.1 -1,-0.3 -0.669 27.9 129.4 -78.7 132.4 2.3 33.9 66.8 96 96 A G E -DE 89 142B 8 46,-3.0 46,-2.5 -2,-0.4 2,-0.4 -0.831 50.7 -88.7-159.6-161.1 5.2 33.8 64.4 97 97 A V E -DE 88 141B 4 -9,-2.3 -9,-1.9 44,-0.3 2,-0.4 -0.989 22.4-151.4-134.5 137.6 6.5 33.5 60.8 98 98 A R E -DE 87 140B 35 42,-2.9 42,-2.3 -2,-0.4 2,-0.4 -0.924 11.4-164.9-109.5 137.2 7.5 30.5 58.8 99 99 A V E +DE 86 139B 0 -13,-3.1 -13,-2.2 -2,-0.4 2,-0.3 -0.971 17.3 155.2-125.0 136.0 10.1 30.7 56.1 100 100 A F E -DE 85 138B 35 38,-2.1 38,-2.9 -2,-0.4 2,-0.3 -0.914 44.6 -81.3-149.4 171.0 10.7 28.1 53.4 101 101 A L E - E 0 137B 12 -17,-0.9 2,-0.7 -2,-0.3 36,-0.2 -0.635 30.0-152.3 -84.1 137.1 12.0 27.7 49.9 102 102 A D > - 0 0 30 34,-3.1 3,-1.6 -2,-0.3 4,-0.3 -0.912 6.4-169.5-111.6 98.4 9.7 28.5 47.0 103 103 A V G > S+ 0 0 53 -2,-0.7 3,-1.9 1,-0.3 -1,-0.1 0.820 85.3 71.3 -62.2 -27.2 10.8 26.3 44.0 104 104 A E G 3 S+ 0 0 182 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.808 98.3 50.9 -52.4 -31.5 8.5 28.5 41.8 105 105 A K G < S+ 0 0 48 -3,-1.6 2,-1.0 31,-0.2 -1,-0.3 0.481 88.6 85.4 -88.1 -3.7 11.1 31.2 42.4 106 106 A X < + 0 0 4 -3,-1.9 -1,-0.2 -4,-0.3 7,-0.1 -0.507 51.4 107.7-100.4 64.6 14.1 29.0 41.3 107 107 A G S S+ 0 0 44 -2,-1.0 3,-0.2 -3,-0.1 -1,-0.2 0.807 82.2 44.5 -93.0 -61.2 13.9 29.6 37.6 108 108 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.505 113.3 61.8 -59.2 -1.8 17.0 31.8 37.3 109 109 A W > + 0 0 46 1,-0.1 4,-2.0 2,-0.1 5,-0.1 -0.683 48.8 157.1-134.2 76.3 18.8 29.2 39.7 110 110 A Q H > S+ 0 0 73 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.802 79.3 56.8 -73.9 -27.9 19.1 25.7 38.3 111 111 A E H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 108.4 45.5 -68.4 -45.8 22.1 24.9 40.6 112 112 A I H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.932 115.2 49.7 -58.5 -41.8 20.0 25.7 43.6 113 113 A R H X S+ 0 0 79 -4,-2.0 4,-2.9 2,-0.2 6,-0.3 0.916 109.3 49.6 -65.8 -40.9 17.2 23.6 42.1 114 114 A N H <>S+ 0 0 51 -4,-2.8 5,-1.7 1,-0.2 4,-0.3 0.896 115.9 44.5 -65.5 -39.7 19.4 20.7 41.4 115 115 A W H ><5S+ 0 0 74 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.935 114.5 47.8 -63.2 -51.9 20.7 20.8 45.0 116 116 A F H 3<5S+ 0 0 63 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.928 121.6 35.7 -61.2 -42.7 17.3 21.3 46.5 117 117 A L T 3<5S- 0 0 75 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.373 104.6-127.2 -93.6 4.1 15.8 18.5 44.5 118 118 A K T < 5 + 0 0 125 -3,-0.9 2,-0.3 -4,-0.3 -3,-0.2 0.812 44.0 175.5 52.0 35.5 18.9 16.3 44.6 119 119 A L < 0 0 81 -5,-1.7 -1,-0.2 -6,-0.3 -2,-0.1 -0.555 360.0 360.0 -74.0 134.0 18.8 15.9 40.8 120 120 A K 0 0 205 -2,-0.3 -1,-0.1 -5,-0.0 -5,-0.0 -0.377 360.0 360.0-128.9 360.0 21.8 14.0 39.3 121 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 122 127 A S > 0 0 97 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -9.3 29.6 23.5 43.1 123 128 A E H > + 0 0 81 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.836 360.0 48.1 -68.5 -37.8 31.5 26.8 42.6 124 129 A R H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.931 108.4 53.3 -68.9 -48.3 28.4 27.7 40.5 125 130 A L H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 109.3 49.1 -48.4 -46.8 26.0 26.6 43.3 126 131 A F H X S+ 0 0 51 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.888 111.1 48.2 -69.6 -40.6 27.8 28.7 45.9 127 132 A K H X S+ 0 0 64 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.906 111.5 52.3 -63.7 -40.5 27.7 31.9 43.7 128 133 A E H X S+ 0 0 37 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.906 103.8 54.8 -63.9 -45.6 24.0 31.3 42.9 129 134 A I H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.937 112.2 45.1 -52.8 -46.0 23.0 31.0 46.6 130 135 A R H < S+ 0 0 27 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.929 115.3 46.5 -68.1 -44.1 24.6 34.4 47.2 131 136 A E H < S+ 0 0 33 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.890 113.8 48.1 -62.7 -43.4 23.0 36.0 44.1 132 137 A A H >< S+ 0 0 0 -4,-3.4 3,-2.3 -5,-0.2 -2,-0.2 0.911 80.8 161.1 -63.7 -43.3 19.6 34.6 44.8 133 138 A G G >< S- 0 0 2 -4,-2.2 3,-0.8 -5,-0.3 -1,-0.1 -0.276 75.4 -16.8 53.7-133.2 19.6 35.7 48.5 134 139 A P G > S+ 0 0 37 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 0.503 114.0 97.0 -80.0 0.4 16.1 35.8 49.8 135 140 A D G < S+ 0 0 96 -3,-2.3 -2,-0.1 1,-0.3 -3,-0.1 0.744 82.8 52.8 -61.4 -22.5 14.5 35.8 46.3 136 141 A I G < S+ 0 0 2 -3,-0.8 -34,-3.1 -4,-0.1 -1,-0.3 0.368 97.1 93.8 -92.7 8.6 14.0 32.0 46.5 137 142 A L E < -E 101 0B 13 -3,-2.0 2,-0.3 -36,-0.2 -36,-0.2 -0.675 53.6-162.8-104.7 149.0 12.2 32.3 49.9 138 143 A E E -E 100 0B 92 -38,-2.9 -38,-2.1 -2,-0.3 2,-0.3 -0.971 8.9-154.0-125.8 153.8 8.5 32.5 50.9 139 144 A L E -E 99 0B 44 -2,-0.3 2,-0.3 -40,-0.2 -40,-0.2 -0.906 11.1-179.4-125.6 145.6 7.1 33.7 54.2 140 145 A R E -E 98 0B 128 -42,-2.3 -42,-2.9 -2,-0.3 2,-0.2 -0.978 29.7-117.8-147.3 135.4 3.8 32.8 55.9 141 146 A N E +E 97 0B 139 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.3 -0.512 41.4 178.1 -64.7 135.9 2.3 33.9 59.2 142 147 A V E -E 96 0B 39 -46,-2.5 -46,-3.0 -2,-0.2 2,-0.4 -0.939 25.4-150.8-135.6 158.4 1.7 31.0 61.6 143 148 A K E -E 95 0B 87 -2,-0.3 -48,-0.2 -48,-0.2 -49,-0.1 -0.999 29.6-120.3-128.1 132.8 0.5 30.3 65.1 144 149 A L - 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