==== 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 OXIDOREDUCTASE 14-MAR-06 2GCG . COMPND 2 MOLECULE: GLYOXYLATE REDUCTASE/HYDROXYPYRUVATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.S.BOOTH,R.CONNERS,G.RUMSBY,R.L.BRADY . 1294 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 919 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 212 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.8 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 . 112 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 350 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.1 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 2 8 9 5 5 8 0 0 0 0 0 4 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 4 12 16 8 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 4 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 5 A R 0 0 293 0, 0.0 2,-0.4 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 41.7 10.3 -2.3 24.1 2 6 A L - 0 0 101 23,-0.1 23,-0.2 1,-0.1 2,-0.1 -0.455 360.0-132.1 -71.1 116.5 12.5 0.1 22.0 3 7 A M E -a 25 0A 36 21,-1.9 23,-2.9 -2,-0.4 2,-0.3 -0.400 21.3-127.3 -59.9 130.8 11.8 -0.1 18.3 4 8 A K E -a 26 0A 44 43,-0.4 45,-2.5 21,-0.2 46,-1.5 -0.691 25.4-169.4 -79.0 137.7 15.1 -0.4 16.3 5 9 A V E -ab 27 50A 0 21,-2.2 23,-2.9 -2,-0.3 2,-0.4 -0.991 5.8-157.4-125.6 135.6 15.6 2.1 13.5 6 10 A F E -ab 28 51A 4 44,-2.4 46,-3.0 -2,-0.4 2,-0.5 -0.954 3.3-166.8-113.7 137.2 18.3 2.0 10.9 7 11 A V E -ab 29 52A 0 21,-1.9 23,-2.3 -2,-0.4 46,-0.2 -0.990 12.5-150.8-120.2 126.6 19.5 5.0 9.0 8 12 A T S S+ 0 0 0 44,-2.7 28,-0.4 -2,-0.5 2,-0.3 0.475 70.4 5.0 -83.1 0.1 21.7 4.2 6.0 9 13 A R S S- 0 0 0 43,-0.2 2,-0.5 26,-0.1 21,-0.2 -0.959 90.4 -72.4-164.6 165.0 23.8 7.4 5.9 10 14 A R - 0 0 122 22,-1.9 454,-0.2 -2,-0.3 3,-0.1 -0.702 58.5-167.7 -65.7 119.1 24.6 10.7 7.7 11 15 A I - 0 0 9 -2,-0.5 5,-0.1 1,-0.2 288,-0.1 -0.719 30.7 -72.5-110.7 160.4 21.5 12.8 7.0 12 16 A P >> - 0 0 1 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.072 51.7-106.4 -47.7 153.4 20.8 16.6 7.5 13 17 A A H 3> S+ 0 0 61 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.815 111.3 60.8 -59.2 -38.8 20.5 17.7 11.1 14 18 A E H 3> S+ 0 0 81 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.860 111.8 40.1 -61.3 -38.1 16.7 18.4 11.2 15 19 A G H <> S+ 0 0 0 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.875 114.2 52.8 -74.3 -41.2 15.9 14.7 10.4 16 20 A R H X S+ 0 0 146 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.920 110.4 48.2 -60.9 -43.6 18.7 13.4 12.6 17 21 A V H X S+ 0 0 63 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.918 107.3 55.0 -64.5 -42.9 17.4 15.4 15.7 18 22 A A H X S+ 0 0 18 -4,-1.4 4,-0.7 -5,-0.3 -1,-0.2 0.905 112.4 44.0 -60.5 -40.9 13.7 14.3 15.2 19 23 A L H >< S+ 0 0 5 -4,-1.9 3,-1.0 2,-0.2 -1,-0.2 0.916 109.4 55.9 -64.1 -43.4 14.9 10.7 15.3 20 24 A A H 3< S+ 0 0 77 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.861 106.3 51.5 -60.0 -37.4 17.2 11.3 18.3 21 25 A R H 3< S+ 0 0 201 -4,-2.3 2,-1.2 -5,-0.1 -1,-0.3 0.673 79.5 108.3 -72.3 -21.7 14.2 12.7 20.3 22 26 A A X< - 0 0 5 -3,-1.0 3,-1.7 -4,-0.7 5,-0.1 -0.450 48.3-175.2 -64.2 95.8 12.0 9.6 19.5 23 27 A A T 3 S+ 0 0 94 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.0 0.457 80.6 60.2 -79.1 -2.9 12.1 8.0 23.0 24 28 A D T 3 S+ 0 0 47 -22,-0.1 -21,-1.9 -3,-0.0 2,-0.3 0.337 104.6 65.4 -96.8 2.3 10.2 5.0 21.8 25 29 A C E < -a 3 0A 14 -3,-1.7 2,-0.5 -23,-0.2 -21,-0.2 -0.922 64.2-150.3-125.3 149.3 13.1 4.3 19.3 26 30 A E E -a 4 0A 121 -23,-2.9 -21,-2.2 -2,-0.3 2,-0.6 -0.981 26.8-145.6-110.1 120.5 16.8 3.3 19.4 27 31 A V E -a 5 0A 54 -2,-0.5 2,-0.4 -23,-0.2 -21,-0.2 -0.772 16.7-175.4 -98.6 119.4 18.5 4.8 16.4 28 32 A E E -a 6 0A 83 -23,-2.9 -21,-1.9 -2,-0.6 2,-0.4 -0.901 16.8-172.8-107.3 139.1 21.4 2.8 14.7 29 33 A Q E -a 7 0A 31 -2,-0.4 2,-1.1 -23,-0.2 -21,-0.2 -0.969 37.2-121.7-140.9 145.7 23.2 4.6 11.9 30 34 A W - 0 0 71 -23,-2.3 2,-2.1 -2,-0.4 6,-0.1 -0.780 35.2-150.1 -83.3 99.5 25.8 4.3 9.1 31 35 A D + 0 0 113 -2,-1.1 2,-0.3 -22,-0.1 -1,-0.1 -0.494 57.4 88.6 -75.8 74.6 28.1 7.1 10.3 32 36 A S S S- 0 0 27 -2,-2.1 -22,-1.9 1,-0.1 4,-0.1 -0.980 71.6-135.3-167.0 155.0 29.4 8.1 6.9 33 37 A D S S+ 0 0 61 -2,-0.3 431,-0.1 -24,-0.2 -1,-0.1 0.609 86.9 89.2 -88.4 -8.6 29.0 10.3 3.8 34 38 A E S S- 0 0 77 1,-0.1 -24,-0.1 -3,-0.1 -2,-0.1 -0.552 92.7 -92.8 -94.8 150.4 29.8 7.2 1.7 35 39 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.247 41.3-117.0 -61.8 138.7 27.2 4.7 0.4 36 40 A I - 0 0 12 -28,-0.4 5,-0.1 -4,-0.1 -28,-0.0 -0.651 30.9-117.4 -76.4 131.1 26.7 1.7 2.7 37 41 A P > - 0 0 67 0, 0.0 4,-2.5 0, 0.0 3,-0.1 -0.319 26.4-111.4 -60.9 154.6 27.8 -1.6 1.0 38 42 A A H > S+ 0 0 67 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.852 117.3 49.8 -56.0 -41.5 24.9 -4.1 0.6 39 43 A K H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 111.3 48.6 -71.4 -32.0 26.3 -6.6 3.1 40 44 A E H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.869 112.9 49.8 -70.7 -34.3 26.8 -3.9 5.7 41 45 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.963 108.3 51.2 -61.8 -52.6 23.2 -2.8 4.9 42 46 A E H X S+ 0 0 73 -4,-3.2 4,-0.5 1,-0.2 -2,-0.2 0.848 112.2 48.8 -52.5 -41.8 22.0 -6.4 5.4 43 47 A R H < S+ 0 0 140 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.883 113.7 44.7 -60.5 -46.6 23.8 -6.5 8.8 44 48 A G H < S+ 0 0 5 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.804 108.5 54.4 -76.6 -31.9 22.4 -3.2 10.0 45 49 A V H >< S+ 0 0 2 -4,-2.6 3,-2.4 -5,-0.1 -1,-0.2 0.616 75.6 126.5 -78.2 -11.8 18.7 -3.8 9.0 46 50 A A T 3< S- 0 0 48 -4,-0.5 21,-0.2 -3,-0.4 22,-0.1 -0.245 89.3 -6.1 -51.3 115.0 18.6 -7.1 10.9 47 51 A G T 3 S+ 0 0 30 20,-1.6 -43,-0.4 19,-0.3 -1,-0.3 0.733 94.0 155.4 68.1 25.9 15.5 -6.8 13.2 48 52 A A < - 0 0 1 -3,-2.4 -1,-0.2 1,-0.1 -43,-0.2 -0.624 36.8-159.9 -81.3 140.2 14.8 -3.1 12.4 49 53 A H S S+ 0 0 49 -45,-2.5 23,-3.2 -2,-0.3 24,-1.3 0.782 81.6 22.4 -81.5 -32.8 11.3 -1.9 12.9 50 54 A G E -bc 5 73A 0 -46,-1.5 -44,-2.4 21,-0.2 2,-0.4 -0.984 65.2-155.0-138.8 145.9 12.0 1.1 10.6 51 55 A L E -bc 6 74A 0 22,-2.1 24,-3.1 -2,-0.3 2,-0.6 -0.988 0.7-166.1-121.0 127.7 14.4 1.9 7.7 52 56 A L E +bc 7 75A 0 -46,-3.0 -44,-2.7 -2,-0.4 -43,-0.2 -0.964 31.0 160.4-113.1 112.4 15.5 5.4 6.7 53 57 A C E - c 0 76A 0 22,-1.6 24,-2.4 -2,-0.6 2,-0.3 -0.608 31.5-125.7-128.1-179.1 17.2 5.1 3.3 54 58 A L > - 0 0 0 22,-0.2 3,-2.0 -2,-0.2 24,-0.1 -0.791 37.4 -94.8-132.0 169.5 18.2 7.1 0.3 55 59 A L T 3 S+ 0 0 24 22,-0.3 23,-0.1 1,-0.3 21,-0.0 0.645 120.9 53.4 -66.2 -17.8 17.7 6.8 -3.4 56 60 A S T 3 S+ 0 0 50 405,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.427 84.3 96.1-103.2 -0.9 20.9 5.0 -4.0 57 61 A D S < S- 0 0 6 -3,-2.0 2,-1.0 2,-0.0 -4,-0.1 -0.821 74.9-136.9 -86.2 122.0 20.3 2.3 -1.4 58 62 A H - 0 0 114 -2,-0.6 2,-1.7 1,-0.1 5,-0.2 -0.655 17.3-168.3 -84.8 99.8 18.9 -0.8 -3.2 59 63 A V B +f 84 0B 0 24,-2.4 26,-2.0 -2,-1.0 -1,-0.1 -0.559 30.8 151.4 -93.6 76.9 16.0 -2.0 -1.0 60 64 A D > - 0 0 24 -2,-1.7 4,-2.0 24,-0.2 3,-0.3 -0.206 65.4 -80.4-100.3-174.8 15.5 -5.3 -2.7 61 65 A K H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.912 125.5 61.7 -55.1 -45.4 14.2 -8.7 -1.6 62 66 A R H > S+ 0 0 177 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 109.1 39.9 -43.1 -52.1 17.7 -9.5 -0.1 63 67 A I H > S+ 0 0 4 -3,-0.3 4,-1.4 -5,-0.2 -1,-0.2 0.831 112.3 55.0 -78.4 -26.1 17.5 -6.6 2.4 64 68 A L H X S+ 0 0 1 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.863 112.3 45.3 -66.4 -37.3 13.8 -7.1 3.2 65 69 A D H < S+ 0 0 77 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.903 109.0 54.6 -68.6 -45.5 14.7 -10.7 4.1 66 70 A A H < S+ 0 0 31 -4,-2.1 -19,-0.3 -5,-0.3 -2,-0.2 0.819 109.6 50.3 -54.3 -32.9 17.8 -9.7 6.1 67 71 A A H < S- 0 0 4 -4,-1.4 -20,-1.6 -21,-0.2 3,-0.5 0.868 96.0-164.9 -75.6 -39.6 15.4 -7.4 8.1 68 72 A G >< - 0 0 30 -4,-1.4 3,-1.1 1,-0.2 -1,-0.1 -0.251 45.7 -36.8 81.2-169.8 12.8 -10.0 8.9 69 73 A A T 3 S+ 0 0 109 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.0 0.516 120.1 75.9 -71.8 -9.1 9.2 -9.6 10.2 70 74 A N T 3 + 0 0 75 -3,-0.5 -1,-0.2 2,-0.0 2,-0.1 0.836 69.1 103.1 -65.6 -35.6 10.0 -6.6 12.5 71 75 A L < + 0 0 13 -3,-1.1 -21,-0.2 -7,-0.2 -22,-0.2 -0.307 33.2 154.0 -60.5 120.9 10.1 -4.2 9.6 72 76 A K + 0 0 68 -23,-3.2 23,-3.4 1,-0.3 2,-0.3 0.593 60.2 30.9-121.0 -22.4 7.0 -2.1 9.4 73 77 A V E -cd 50 95A 0 -24,-1.3 -22,-2.1 21,-0.2 2,-0.5 -0.992 50.0-166.3-147.6 134.5 8.0 1.2 7.6 74 78 A I E -cd 51 96A 0 21,-2.8 23,-2.1 -2,-0.3 2,-0.6 -0.978 13.1-167.9-117.8 112.6 10.6 2.2 5.0 75 79 A S E -cd 52 97A 0 -24,-3.1 -22,-1.6 -2,-0.5 2,-0.4 -0.891 5.7-163.0-104.0 108.2 11.1 6.0 4.8 76 80 A T E -c 53 0A 0 21,-2.9 2,-1.7 -2,-0.6 -22,-0.2 -0.774 19.1-139.3 -97.0 136.1 13.1 7.1 1.7 77 81 A M S S+ 0 0 0 -24,-2.4 -22,-0.3 -2,-0.4 2,-0.3 -0.425 79.8 65.8 -86.9 62.6 14.6 10.6 1.5 78 82 A S S S- 0 0 3 -2,-1.7 21,-2.8 -24,-0.1 -2,-0.1 -0.961 76.7-129.6-170.9 158.8 13.7 11.0 -2.1 79 83 A V S S+ 0 0 53 -2,-0.3 -1,-0.1 19,-0.2 2,-0.1 0.753 88.4 87.5 -93.3 -33.1 10.6 11.4 -4.4 80 84 A G - 0 0 13 1,-0.1 19,-0.1 19,-0.1 -2,-0.1 -0.374 52.9-179.0 -60.7 146.9 12.0 8.6 -6.7 81 85 A I > + 0 0 36 133,-0.1 3,-1.7 -2,-0.1 5,-0.2 0.268 48.7 106.4-136.2 4.0 10.9 5.2 -5.5 82 86 A D T 3 S+ 0 0 63 1,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.566 70.5 67.3 -73.1 -9.8 12.5 2.9 -8.1 83 87 A H T 3 S+ 0 0 10 -25,-0.1 -24,-2.4 2,-0.1 2,-0.4 0.362 90.6 87.3 -89.0 3.6 15.2 1.7 -5.7 84 88 A L B < S-f 59 0B 14 -3,-1.7 2,-1.8 -26,-0.2 3,-0.2 -0.868 79.6-130.8-111.6 139.7 12.4 -0.1 -3.8 85 89 A A > + 0 0 21 -26,-2.0 4,-3.0 -2,-0.4 5,-0.2 -0.557 35.2 174.4 -84.3 75.7 10.9 -3.6 -4.2 86 90 A L H > S+ 0 0 57 -2,-1.8 4,-3.3 1,-0.2 5,-0.2 0.867 72.3 51.4 -56.5 -47.8 7.3 -2.3 -4.1 87 91 A D H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 116.6 41.2 -53.5 -46.1 5.7 -5.6 -5.0 88 92 A E H > S+ 0 0 26 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.886 114.8 51.8 -72.0 -34.2 7.6 -7.4 -2.2 89 93 A I H <>S+ 0 0 4 -4,-3.0 5,-1.7 2,-0.2 4,-0.4 0.922 112.0 47.1 -69.3 -42.9 7.1 -4.4 0.2 90 94 A K H ><5S+ 0 0 112 -4,-3.3 3,-2.0 -5,-0.2 -2,-0.2 0.947 106.6 56.6 -57.5 -56.1 3.3 -4.5 -0.5 91 95 A K H 3<5S+ 0 0 170 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.860 109.0 47.7 -45.0 -42.8 3.1 -8.3 0.0 92 96 A R T 3<5S- 0 0 85 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.482 111.3-118.9 -85.6 -5.0 4.6 -7.9 3.5 93 97 A G T < 5 + 0 0 63 -3,-2.0 2,-0.3 -4,-0.4 -3,-0.2 0.667 57.8 155.6 77.3 19.5 2.3 -5.0 4.6 94 98 A I < - 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0 0 38 25,-0.1 3,-1.3 -28,-0.1 4,-0.4 -0.965 44.4-122.4-134.1 152.9 16.8 8.5 -14.1 242 246 A G G > S+ 0 0 6 25,-0.6 3,-1.9 -2,-0.3 26,-0.3 0.873 107.3 64.9 -59.2 -38.4 19.9 7.3 -15.9 243 247 A D G 3 S+ 0 0 78 1,-0.3 -23,-3.0 24,-0.3 -1,-0.2 0.542 87.6 68.9 -71.1 -6.4 18.0 4.2 -17.2 244 248 A V G < S+ 0 0 0 -3,-1.3 -22,-1.9 -25,-0.3 2,-0.5 0.811 96.1 65.7 -70.5 -30.6 15.7 6.3 -19.3 245 249 A V B < S-n 222 0E 10 -3,-1.9 2,-0.9 -4,-0.4 -22,-0.2 -0.786 75.2-143.0-104.4 127.2 18.6 7.2 -21.5 246 250 A N > - 0 0 60 -24,-2.2 4,-2.3 -2,-0.5 5,-0.1 -0.820 19.8-162.9 -79.2 107.4 20.5 4.8 -23.8 247 251 A Q H > S+ 0 0 24 -2,-0.9 4,-2.7 2,-0.2 5,-0.2 0.736 84.8 54.7 -70.6 -26.4 24.1 6.3 -23.2 248 252 A D H > S+ 0 0 121 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.933 111.9 44.0 -69.1 -47.0 25.6 4.6 -26.3 249 253 A D H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.895 113.2 52.9 -65.9 -40.2 22.9 6.1 -28.5 250 254 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.966 110.4 46.2 -56.6 -55.3 23.4 9.4 -26.7 251 255 A Y H X S+ 0 0 74 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.967 113.4 49.7 -54.1 -54.8 27.2 9.5 -27.3 252 256 A Q H X S+ 0 0 111 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.917 112.4 46.1 -49.8 -48.2 26.7 8.5 -31.0 253 257 A A H X>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 6,-1.2 0.879 115.7 46.5 -68.6 -37.4 24.1 11.2 -31.6 254 258 A L H <5S+ 0 0 5 -4,-2.8 3,-0.4 -5,-0.2 -1,-0.2 0.925 115.3 46.5 -63.8 -45.7 26.2 13.8 -29.9 255 259 A A H <5S+ 0 0 54 -4,-3.4 -2,-0.2 -5,-0.3 -1,-0.2 0.749 115.0 45.7 -69.5 -25.3 29.3 12.7 -31.7 256 260 A S H <5S- 0 0 76 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.531 112.9-109.4 -98.8 -10.3 27.7 12.6 -35.2 257 261 A G T <5S+ 0 0 38 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 0.767 76.7 131.6 86.6 30.5 25.8 15.9 -35.1 258 262 A K S - 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