==== 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 13-JUN-01 1JDI . COMPND 2 MOLECULE: L-RIBULOSE 5 PHOSPHATE 4-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.LUO,J.SAMUEL,S.C.MOSIMANN,J.E.LEE,M.E.TANNER,N.C.J.STRYNAD . 1338 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 926 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 198 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 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 . 49 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 495 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 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 6 6 0 0 3 3 12 0 0 0 0 6 6 0 0 0 0 0 0 0 6 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 PARALLEL BRIDGES PER LADDER . 12 6 0 30 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 6 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 56 0, 0.0 3,-0.1 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 -8.8 21.7 16.6 95.9 2 2 A L >> + 0 0 32 1,-0.1 4,-2.6 2,-0.0 3,-0.8 -0.260 360.0 164.4-148.2 47.9 22.6 13.4 94.1 3 3 A E H 3> S+ 0 0 125 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.793 75.4 49.4 -38.2 -48.1 25.4 12.2 96.3 4 4 A D H 3> S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.918 112.3 47.7 -64.8 -41.4 25.3 8.6 94.9 5 5 A L H <> S+ 0 0 18 -3,-0.8 4,-2.8 1,-0.2 5,-0.3 0.925 110.9 52.0 -63.8 -43.1 25.3 9.8 91.3 6 6 A K H X S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.864 108.8 51.6 -59.4 -37.5 28.1 12.2 92.1 7 7 A R H X S+ 0 0 133 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.942 110.8 47.2 -64.5 -48.7 30.1 9.2 93.5 8 8 A Q H X S+ 0 0 79 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.927 114.7 45.4 -58.2 -48.3 29.5 7.1 90.4 9 9 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.860 111.9 53.3 -65.7 -35.2 30.5 9.9 88.1 10 10 A L H X S+ 0 0 7 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.952 111.8 44.5 -64.7 -48.2 33.5 10.7 90.2 11 11 A E H X S+ 0 0 103 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.886 112.0 52.8 -63.6 -39.7 34.7 7.0 90.1 12 12 A A H >X S+ 0 0 7 -4,-2.5 4,-0.9 2,-0.2 3,-0.5 0.940 110.4 47.2 -61.6 -47.7 34.0 6.8 86.4 13 13 A N H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.921 110.5 52.5 -59.6 -43.6 36.1 9.9 85.7 14 14 A L H 3X S+ 0 0 45 -4,-2.4 4,-1.0 1,-0.3 -1,-0.2 0.756 101.7 62.4 -64.3 -23.7 38.9 8.6 87.9 15 15 A A H S+ 0 0 0 -3,-1.0 5,-2.6 -4,-0.9 6,-0.6 0.931 101.6 37.2 -52.6 -53.6 39.8 7.2 82.7 17 17 A P H >45S+ 0 0 46 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.858 111.9 60.8 -70.0 -31.7 43.5 7.7 83.7 18 18 A K H 3<5S+ 0 0 163 -4,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.850 108.4 43.4 -61.3 -36.2 43.6 4.2 85.3 19 19 A H T 3<5S- 0 0 93 -4,-2.0 -1,-0.3 -3,-0.2 -3,-0.1 0.158 115.1-116.6 -96.1 18.4 42.8 2.6 82.0 20 20 A N T < 5S+ 0 0 138 -3,-1.6 -2,-0.1 1,-0.1 -4,-0.1 0.857 76.4 130.8 50.9 41.4 45.2 4.8 80.1 21 21 A L S - 0 0 84 -2,-0.3 3,-2.2 -3,-0.1 74,-0.1 -0.918 68.8 -6.3-138.5 165.2 46.5 12.1 80.0 24 24 A L T 3 S- 0 0 125 -2,-0.3 24,-0.3 1,-0.3 -2,-0.0 -0.234 126.3 -35.1 47.8-127.0 46.8 15.4 81.8 25 25 A T T 3 S+ 0 0 61 22,-0.1 -1,-0.3 23,-0.1 20,-0.2 0.224 99.2 127.9-111.2 14.6 43.2 16.6 82.3 26 26 A W < + 0 0 126 -3,-2.2 70,-0.0 71,-0.0 -4,-0.0 -0.174 47.4 43.4 -66.9 165.0 41.7 15.4 79.0 27 27 A G - 0 0 6 1,-0.1 2,-0.3 -5,-0.1 69,-0.2 0.094 57.1-154.9 84.9 160.1 38.5 13.3 79.1 28 28 A N E -A 95 0A 7 67,-2.2 67,-2.7 46,-0.1 2,-0.4 -0.884 3.0-155.7-172.7 141.2 35.2 13.6 81.0 29 29 A V E +A 94 0A 0 -2,-0.3 13,-1.5 65,-0.2 2,-0.3 -0.943 12.2 178.8-124.2 146.1 32.4 11.4 82.1 30 30 A S E -AB 93 41A 0 63,-2.3 63,-2.8 -2,-0.4 2,-0.3 -0.973 10.2-160.5-143.4 155.7 28.7 12.2 83.0 31 31 A A E -AB 92 40A 5 9,-2.0 9,-2.8 -2,-0.3 61,-0.2 -0.983 17.2-133.9-136.4 146.0 25.7 10.2 84.1 32 32 A V E - B 0 39A 22 59,-2.5 2,-0.3 -2,-0.3 7,-0.2 -0.584 13.1-160.5-104.7 163.7 22.0 11.2 83.9 33 33 A D E >> - B 0 38A 48 5,-2.4 5,-1.7 -2,-0.2 4,-0.7 -0.797 13.3-174.4-137.7 86.2 19.0 11.2 86.2 34 34 A R T >45S+ 0 0 95 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.906 80.3 55.8 -51.0 -50.4 16.0 11.5 83.8 35 35 A E T 345S+ 0 0 196 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.893 113.1 41.3 -52.8 -43.7 13.4 11.8 86.6 36 36 A R T 345S- 0 0 128 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.524 107.8-130.0 -81.9 -5.2 15.1 14.8 88.1 37 37 A G T <<5S+ 0 0 31 -3,-1.5 24,-1.4 -4,-0.7 25,-0.5 0.928 71.1 102.9 56.5 47.9 15.8 16.1 84.6 38 38 A V E < -BC 33 60A 0 -5,-1.7 -5,-2.4 22,-0.2 2,-0.3 -0.981 54.4-150.2-154.0 160.3 19.4 16.6 85.3 39 39 A F E -BC 32 59A 0 20,-2.4 20,-3.0 -2,-0.3 2,-0.5 -0.988 13.1-135.4-137.8 149.3 22.9 15.1 84.7 40 40 A V E +BC 31 58A 0 -9,-2.8 -9,-2.0 -2,-0.3 2,-0.3 -0.889 29.6 176.6-104.8 130.9 26.2 15.1 86.7 41 41 A I E -BC 30 57A 0 16,-2.5 16,-2.4 -2,-0.5 -11,-0.2 -0.945 35.9 -87.2-136.5 156.3 29.4 15.7 84.9 42 42 A K - 0 0 11 -13,-1.5 32,-1.9 -2,-0.3 2,-0.1 -0.178 50.0-114.0 -54.7 147.4 33.2 16.1 85.6 43 43 A P B -H 73 0B 1 0, 0.0 3,-0.5 0, 0.0 2,-0.4 -0.492 25.1-113.3 -84.7 159.0 34.3 19.6 86.5 44 44 A S S S+ 0 0 48 28,-3.7 28,-0.4 1,-0.2 3,-0.1 -0.742 92.5 19.9 -92.7 136.6 36.5 21.7 84.3 45 45 A G S S+ 0 0 75 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.817 89.3 119.1 80.1 32.5 40.0 22.6 85.6 46 46 A V - 0 0 17 -3,-0.5 -1,-0.2 -21,-0.1 5,-0.1 -0.985 59.9-126.1-134.6 124.4 40.5 19.9 88.2 47 47 A D >> - 0 0 93 -2,-0.4 3,-1.7 1,-0.1 4,-1.6 -0.335 20.8-124.7 -65.2 146.9 43.3 17.3 88.3 48 48 A Y T 34 S+ 0 0 23 -24,-0.3 -1,-0.1 1,-0.3 -23,-0.1 0.831 109.6 61.1 -60.6 -31.9 42.1 13.7 88.6 49 49 A S T 34 S+ 0 0 105 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.501 113.1 34.6 -75.2 -5.1 44.4 13.3 91.6 50 50 A I T <4 S+ 0 0 107 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.525 88.3 122.7-120.4 -18.6 42.6 16.0 93.6 51 51 A M < - 0 0 14 -4,-1.6 2,-0.3 -5,-0.1 -3,-0.0 -0.173 36.8-177.2 -52.7 133.2 39.0 15.4 92.3 52 52 A T >> - 0 0 62 1,-0.0 3,-1.9 0, 0.0 4,-0.6 -0.892 42.9-102.5-129.3 160.2 36.4 14.7 95.0 53 53 A A G >4 S+ 0 0 26 -2,-0.3 3,-0.7 1,-0.3 -44,-0.1 0.768 120.2 61.8 -53.8 -27.5 32.6 13.8 94.7 54 54 A D G 34 S+ 0 0 124 1,-0.2 16,-0.4 15,-0.0 -1,-0.3 0.788 93.1 64.2 -70.2 -27.6 31.8 17.4 95.7 55 55 A D G <4 S+ 0 0 17 -3,-1.9 -1,-0.2 14,-0.1 16,-0.2 0.717 78.8 104.9 -69.3 -21.5 33.6 18.7 92.6 56 56 A M << - 0 0 0 -3,-0.7 2,-0.4 -4,-0.6 14,-0.2 -0.283 67.8-135.4 -60.7 147.4 31.1 17.0 90.3 57 57 A V E -C 41 0A 0 -16,-2.4 -16,-2.5 12,-0.1 2,-0.5 -0.892 3.8-143.4-113.0 139.3 28.6 19.5 88.7 58 58 A V E -CD 40 68A 0 10,-3.0 9,-2.2 -2,-0.4 10,-1.3 -0.862 24.4-173.7 -99.9 126.1 24.9 19.1 88.4 59 59 A V E -CD 39 66A 1 -20,-3.0 -20,-2.4 -2,-0.5 2,-0.3 -0.959 26.6-114.1-127.1 142.4 23.4 20.5 85.2 60 60 A S E > -C 38 0A 21 5,-3.2 4,-2.3 -2,-0.4 -22,-0.2 -0.540 14.8-152.4 -73.2 126.7 19.9 20.9 83.8 61 61 A I T 4 S+ 0 0 20 -24,-1.4 -1,-0.2 -2,-0.3 -23,-0.1 0.908 96.2 43.7 -63.2 -42.0 19.1 18.8 80.8 62 62 A E T 4 S+ 0 0 162 -25,-0.5 -1,-0.2 1,-0.1 -24,-0.1 0.903 130.5 19.6 -72.3 -44.9 16.5 21.3 79.6 63 63 A T T 4 S- 0 0 78 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.589 87.5-132.6-104.3 -13.3 18.4 24.6 80.2 64 64 A G < + 0 0 18 -4,-2.3 2,-0.3 1,-0.3 -3,-0.1 0.699 60.6 141.7 68.4 15.3 22.0 23.4 80.4 65 65 A E - 0 0 126 -5,-0.1 -5,-3.2 1,-0.1 2,-0.6 -0.660 61.8-104.0 -92.0 146.9 22.2 25.6 83.5 66 66 A V E -D 59 0A 74 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.590 34.1-178.1 -74.0 117.4 24.2 24.6 86.5 67 67 A V E - 0 0 67 -9,-2.2 2,-0.3 -2,-0.6 -8,-0.2 0.766 68.7 -2.5 -85.0 -31.0 21.8 23.4 89.2 68 68 A E E S+D 58 0A 64 -10,-1.3 -10,-3.0 3,-0.1 -1,-0.3 -0.947 85.2 90.5-163.1 141.3 24.4 22.7 91.9 69 69 A G - 0 0 33 -2,-0.3 -12,-0.1 -12,-0.2 -14,-0.1 -0.273 52.5-132.9 137.7 136.1 28.2 22.7 92.2 70 70 A A S S+ 0 0 101 -16,-0.4 2,-0.2 -14,-0.2 -15,-0.1 0.722 87.7 68.7 -83.6 -22.7 30.9 25.2 93.2 71 71 A K S S- 0 0 86 -17,-0.3 -26,-0.1 -16,-0.2 -3,-0.1 -0.532 90.8-100.0 -98.7 163.0 33.1 24.4 90.1 72 72 A K - 0 0 143 -28,-0.4 -28,-3.7 -2,-0.2 3,-0.1 -0.612 43.6-116.6 -79.1 135.9 32.6 25.1 86.4 73 73 A P B -H 43 0B 30 0, 0.0 -31,-0.1 0, 0.0 -1,-0.1 -0.243 45.5 -73.1 -69.3 162.0 31.3 22.0 84.4 74 74 A S > - 0 0 9 -32,-1.9 3,-2.4 1,-0.2 -30,-0.1 -0.224 39.9-121.8 -53.9 142.3 33.4 20.4 81.7 75 75 A S T 3 S+ 0 0 75 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.631 113.4 63.5 -63.1 -11.3 33.6 22.5 78.5 76 76 A D T >> + 0 0 22 1,-0.2 4,-1.7 2,-0.1 3,-0.9 0.387 69.2 108.3 -91.7 1.6 32.1 19.5 76.8 77 77 A T H <> S+ 0 0 10 -3,-2.4 4,-3.0 1,-0.2 5,-0.2 0.860 72.5 56.6 -47.2 -45.4 28.9 19.8 78.8 78 78 A P H 3> S+ 0 0 40 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.891 105.8 50.4 -57.5 -39.9 26.8 21.0 75.8 79 79 A T H <> S+ 0 0 1 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.920 112.4 47.5 -64.3 -42.8 27.7 17.9 73.8 80 80 A H H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.952 112.4 49.0 -61.0 -52.3 26.7 15.7 76.7 81 81 A R H X S+ 0 0 48 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.939 110.2 50.3 -54.0 -52.0 23.4 17.5 77.2 82 82 A L H X S+ 0 0 10 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.920 111.0 50.6 -53.5 -46.9 22.5 17.4 73.5 83 83 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.881 107.6 51.6 -61.6 -41.3 23.2 13.6 73.4 84 84 A Y H < S+ 0 0 1 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.924 113.8 45.9 -62.5 -40.6 21.0 12.9 76.5 85 85 A Q H < S+ 0 0 84 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.930 117.3 42.6 -66.5 -45.4 18.2 14.8 74.8 86 86 A A H < S+ 0 0 38 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.845 116.9 45.5 -71.3 -37.3 18.7 13.1 71.4 87 87 A F >< - 0 0 19 -4,-2.9 3,-0.8 -5,-0.2 -1,-0.2 -0.850 63.0-176.1-114.1 97.1 19.2 9.6 72.7 88 88 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -54,-0.1 0.824 78.9 60.8 -57.5 -36.8 16.6 8.7 75.4 89 89 A S T 3 S+ 0 0 75 2,-0.0 2,-0.1 0, 0.0 -5,-0.1 0.784 82.8 94.7 -66.2 -30.9 18.1 5.3 76.1 90 90 A I < + 0 0 4 -3,-0.8 88,-0.2 -7,-0.2 3,-0.1 -0.345 39.7 173.9 -70.1 143.5 21.6 6.4 77.2 91 91 A G + 0 0 10 86,-3.3 -59,-2.5 1,-0.3 2,-0.3 0.453 67.0 33.2-123.0 -9.9 22.3 6.9 80.9 92 92 A G E -AE 31 177A 0 85,-1.6 85,-1.8 87,-0.3 2,-0.4 -0.997 60.2-160.2-149.9 146.0 26.0 7.7 80.8 93 93 A I E -AE 30 176A 0 -63,-2.8 -63,-2.3 -2,-0.3 2,-0.4 -0.990 3.3-168.9-132.6 137.2 28.5 9.4 78.5 94 94 A V E -AE 29 175A 1 81,-3.3 81,-3.1 -2,-0.4 2,-0.4 -0.983 2.5-175.7-126.4 130.5 32.3 9.2 78.2 95 95 A H E +AE 28 174A 2 -67,-2.7 -67,-2.2 -2,-0.4 2,-0.3 -0.993 18.9 148.5-125.4 127.4 34.5 11.5 76.1 96 96 A T - 0 0 3 77,-1.3 -74,-0.1 -2,-0.4 -2,-0.0 -0.891 48.8-132.3-144.9 172.3 38.3 10.8 75.9 97 97 A H + 0 0 63 -76,-0.6 -75,-0.1 -2,-0.3 77,-0.0 -0.306 39.7 177.8-120.3 41.2 41.1 11.3 73.4 98 98 A S >> - 0 0 2 1,-0.1 4,-2.9 75,-0.1 3,-0.6 -0.295 37.7-115.5 -52.7 122.7 42.3 7.7 73.9 99 99 A R H 3> S+ 0 0 197 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.747 104.5 36.7 -27.8 -62.6 45.2 7.4 71.5 100 100 A H H 3> S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.865 117.1 48.0 -74.3 -33.8 43.9 4.7 69.0 101 101 A A H <> S+ 0 0 0 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.933 114.7 50.2 -68.4 -39.7 40.3 5.7 68.8 102 102 A T H X S+ 0 0 10 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.832 102.8 59.9 -65.1 -32.7 41.6 9.2 68.3 103 103 A I H X S+ 0 0 82 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.935 107.8 45.1 -62.0 -43.0 43.9 8.0 65.6 104 104 A W H X>S+ 0 0 11 -4,-1.6 5,-2.1 1,-0.2 4,-0.5 0.912 112.1 52.9 -65.6 -40.4 40.9 6.8 63.6 105 105 A A H ><5S+ 0 0 0 -4,-2.0 65,-2.8 1,-0.2 3,-0.8 0.903 109.4 47.4 -60.9 -44.1 39.1 10.0 64.3 106 106 A Q H 3<5S+ 0 0 130 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.838 110.8 52.4 -68.7 -29.5 41.9 12.1 63.0 107 107 A A H 3<5S- 0 0 55 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.567 108.6-132.1 -79.6 -9.2 42.1 9.9 59.9 108 108 A G T <<5 + 0 0 23 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.849 61.0 131.2 61.7 35.2 38.4 10.5 59.5 109 109 A Q < - 0 0 78 -5,-2.1 2,-0.3 18,-0.1 -1,-0.2 -0.898 57.2-120.0-122.4 151.1 37.6 6.8 59.1 110 110 A S - 0 0 44 -2,-0.3 15,-0.0 18,-0.1 56,-0.0 -0.636 27.5-119.3 -86.6 145.1 35.1 4.4 60.6 111 111 A I B -I 126 0C 0 15,-1.6 15,-2.5 -2,-0.3 2,-0.1 -0.739 30.9-145.0 -85.0 109.6 36.3 1.4 62.6 112 112 A P - 0 0 32 0, 0.0 2,-0.7 0, 0.0 13,-0.1 -0.432 20.4-107.7 -75.4 152.1 34.9 -1.7 60.8 113 113 A A + 0 0 3 1,-0.2 97,-2.9 97,-0.1 12,-0.1 -0.698 54.3 149.3 -81.1 111.8 33.8 -4.8 62.8 114 114 A T + 0 0 51 -2,-0.7 2,-0.3 95,-0.2 -1,-0.2 0.321 57.5 44.6-124.8 3.9 36.5 -7.5 62.2 115 115 A G S > S- 0 0 24 95,-0.1 4,-2.4 1,-0.1 3,-0.4 -0.994 74.4-120.7-149.7 156.8 36.3 -9.4 65.5 116 116 A T H > S+ 0 0 53 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.756 111.1 67.3 -65.9 -23.5 34.0 -10.8 68.1 117 117 A T H 4 S+ 0 0 63 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.953 108.7 38.4 -58.6 -47.3 35.6 -8.5 70.7 118 118 A H H >> S+ 0 0 4 -3,-0.4 4,-2.8 1,-0.2 3,-2.2 0.928 111.0 59.0 -66.9 -48.7 34.0 -5.7 68.8 119 119 A A H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.793 96.9 62.9 -53.7 -31.9 30.8 -7.6 68.0 120 120 A D T 3< S+ 0 0 38 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.691 120.6 19.6 -68.4 -19.4 30.2 -8.0 71.8 121 121 A Y T <4 S+ 0 0 57 -3,-2.2 2,-0.5 -4,-0.3 -2,-0.2 0.648 122.1 45.5-124.7 -23.3 29.9 -4.2 72.3 122 122 A F < - 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0 0 38 -5,-2.8 2,-0.6 -6,-0.2 -1,-0.2 -0.904 43.2-129.4-111.4 131.6 22.0 3.5 63.2 159 159 A D >> - 0 0 87 -2,-0.5 3,-2.6 1,-0.1 4,-1.0 -0.664 6.2-147.6 -80.8 117.3 20.4 3.0 66.6 160 160 A A T 34 S+ 0 0 6 -2,-0.6 -1,-0.1 1,-0.3 16,-0.1 0.721 98.7 62.4 -55.9 -21.7 22.3 4.7 69.4 161 161 A A T 34 S+ 0 0 50 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.646 109.8 38.4 -80.3 -14.3 21.2 1.8 71.7 162 162 A Q T <4 S+ 0 0 73 -3,-2.6 -39,-2.7 1,-0.2 -2,-0.2 0.473 118.5 48.6-110.7 -6.6 23.1 -0.7 69.6 163 163 A M < - 0 0 4 -4,-1.0 2,-1.4 -41,-0.2 -1,-0.2 -0.694 63.3-178.8-136.0 77.7 26.2 1.5 68.8 164 164 A P + 0 0 9 0, 0.0 12,-1.9 0, 0.0 2,-0.3 -0.020 62.3 54.7 -69.9 34.6 27.4 3.0 72.1 165 165 A G E + G 0 175A 0 -2,-1.4 2,-0.3 10,-0.3 10,-0.2 -0.993 51.5 178.4-164.9 158.8 30.2 4.9 70.4 166 166 A V E - G 0 174A 0 8,-2.2 8,-2.4 -2,-0.3 2,-0.5 -0.980 23.0-132.0-160.1 152.9 31.1 7.4 67.7 167 167 A L E -fG 128 173A 0 -40,-2.8 -38,-3.1 -2,-0.3 2,-0.7 -0.957 16.9-144.5-114.0 128.2 34.3 9.1 66.4 168 168 A V E >> - G 0 172A 3 4,-2.7 3,-2.9 -2,-0.5 4,-0.8 -0.847 35.5-104.4 -95.2 114.2 34.2 12.9 65.8 169 169 A H T 34 S- 0 0 41 -2,-0.7 -63,-0.2 -39,-0.3 -37,-0.2 0.028 98.6 -3.3 -37.3 128.3 36.3 13.7 62.7 170 170 A S T 34 S+ 0 0 79 -65,-2.8 -1,-0.3 1,-0.2 -64,-0.2 0.502 131.4 65.3 63.1 5.3 39.6 15.3 63.6 171 171 A H T <4 S- 0 0 28 -3,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.651 91.9 -95.0-118.3 -82.8 38.7 15.2 67.3 172 172 A G E < - 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