==== 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 16-MAY-06 2H1S . COMPND 2 MOLECULE: GLYOXYLATE REDUCTASE/HYDROXYPYRUVATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BITTO,G.E.WESENBERG,G.N.PHILLIPS JR.,C.A.BINGMAN,CENTER FO . 1284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 914 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 214 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 105 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 357 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 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 2 3 7 8 5 7 8 0 0 0 0 0 3 1 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 4 11 17 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 . 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 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 6 A L 0 0 159 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 138.0 -1.3 -32.0 -95.8 2 7 A X E -a 24 0A 37 21,-2.2 23,-3.2 45,-0.0 2,-0.3 -0.681 360.0-122.0 -87.0 140.2 -0.8 -32.5 -92.1 3 8 A K E -a 25 0A 45 43,-0.4 45,-2.5 -2,-0.3 46,-1.8 -0.636 26.2-170.8 -85.4 138.9 -3.9 -32.8 -89.9 4 9 A V E -ab 26 49A 0 21,-2.8 23,-3.2 -2,-0.3 2,-0.5 -0.994 7.1-158.8-128.1 126.3 -4.5 -30.3 -87.1 5 10 A F E -ab 27 50A 5 44,-2.7 46,-3.1 -2,-0.4 2,-0.5 -0.925 2.5-166.8-105.3 126.5 -7.2 -30.6 -84.4 6 11 A V E -ab 28 51A 1 21,-2.6 23,-2.2 -2,-0.5 46,-0.2 -0.952 11.8-151.4-106.4 126.2 -8.3 -27.5 -82.5 7 12 A T + 0 0 0 44,-2.4 28,-0.5 -2,-0.5 2,-0.3 0.358 69.1 9.6 -83.4 6.9 -10.4 -28.3 -79.5 8 13 A R S S- 0 0 0 43,-0.2 2,-0.5 26,-0.1 24,-0.2 -0.983 89.3 -75.9-170.8 161.7 -12.5 -25.2 -79.3 9 14 A R - 0 0 79 22,-2.5 452,-0.2 -2,-0.3 21,-0.1 -0.668 58.9-168.1 -68.8 120.7 -13.5 -21.9 -81.1 10 15 A I - 0 0 0 -2,-0.5 5,-0.1 1,-0.1 288,-0.1 -0.725 31.3 -68.3-114.2 162.1 -10.5 -19.7 -80.5 11 16 A P >> - 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.232 53.3-112.1 -51.1 140.1 -9.8 -15.9 -81.0 12 17 A A H 3> S+ 0 0 52 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.795 109.5 58.4 -45.2 -52.9 -9.8 -14.9 -84.7 13 18 A E H 3> S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.888 109.7 45.2 -51.8 -47.7 -6.2 -14.0 -85.2 14 19 A G H <> S+ 0 0 0 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.878 114.3 48.7 -57.7 -44.9 -5.1 -17.5 -84.1 15 20 A R H X S+ 0 0 94 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.882 111.0 50.4 -65.5 -40.8 -7.8 -19.2 -86.3 16 21 A V H X S+ 0 0 60 -4,-3.1 4,-1.1 2,-0.2 -1,-0.2 0.858 106.8 54.5 -65.0 -37.5 -6.8 -17.1 -89.4 17 22 A A H X S+ 0 0 19 -4,-1.7 4,-0.6 -5,-0.3 3,-0.3 0.915 112.3 43.8 -64.9 -41.9 -3.2 -17.9 -89.0 18 23 A L H >< S+ 0 0 5 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.902 110.9 54.4 -63.5 -43.4 -4.2 -21.6 -89.1 19 24 A A H 3< S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.682 106.8 54.5 -65.2 -17.2 -6.5 -20.9 -92.0 20 25 A R H 3< S+ 0 0 200 -4,-1.1 2,-1.1 -3,-0.3 -1,-0.2 0.649 79.2 101.8 -91.7 -17.6 -3.6 -19.4 -93.9 21 26 A A X< - 0 0 10 -3,-1.0 3,-1.9 -4,-0.6 -1,-0.0 -0.574 52.4-167.9 -74.2 99.4 -1.2 -22.4 -93.6 22 27 A A T 3 S+ 0 0 97 -2,-1.1 -1,-0.2 1,-0.3 -4,-0.0 0.670 85.0 60.8 -60.4 -20.2 -1.3 -24.0 -97.0 23 28 A D T 3 S+ 0 0 52 -22,-0.1 -21,-2.2 -3,-0.0 2,-0.4 0.367 97.3 80.3 -88.3 7.0 0.5 -27.1 -95.6 24 29 A C E < -a 2 0A 11 -3,-1.9 2,-0.6 -23,-0.2 -21,-0.2 -0.908 58.2-156.8-125.3 140.4 -2.3 -27.8 -93.0 25 30 A E E -a 3 0A 121 -23,-3.2 -21,-2.8 -2,-0.4 2,-0.7 -0.961 27.8-156.8-110.0 114.0 -5.7 -29.4 -92.9 26 31 A V E -a 4 0A 53 -2,-0.6 2,-0.4 -23,-0.2 -21,-0.2 -0.851 13.1-174.6-106.5 113.7 -7.5 -27.9 -89.9 27 32 A E E -a 5 0A 90 -23,-3.2 -21,-2.6 -2,-0.7 2,-0.4 -0.866 14.8-168.8-101.1 138.6 -10.3 -29.7 -88.1 28 33 A Q E -a 6 0A 67 -2,-0.4 2,-0.8 -23,-0.2 -21,-0.2 -0.966 31.9-126.1-136.3 141.9 -12.1 -27.8 -85.4 29 34 A W - 0 0 69 -23,-2.2 2,-2.0 -2,-0.4 6,-0.1 -0.818 33.2-146.8 -81.2 112.5 -14.6 -28.3 -82.6 30 35 A D + 0 0 117 -2,-0.8 2,-0.3 -22,-0.1 -1,-0.1 -0.327 59.0 84.8 -87.8 55.9 -17.0 -25.6 -83.6 31 36 A S S S- 0 0 32 -2,-2.0 -22,-2.5 2,-0.1 -2,-0.1 -0.973 70.3-137.1-154.8 160.4 -18.1 -24.6 -80.1 32 37 A D S S+ 0 0 53 -2,-0.3 -1,-0.1 -24,-0.2 429,-0.1 0.606 86.2 91.7 -91.7 -17.1 -17.6 -22.5 -77.1 33 38 A E S S- 0 0 75 1,-0.1 -2,-0.1 426,-0.1 -24,-0.1 -0.508 92.3 -96.4 -79.6 146.7 -18.5 -25.6 -75.0 34 39 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.331 41.0-112.8 -66.3 140.9 -15.7 -28.0 -73.8 35 40 A I - 0 0 12 -28,-0.5 5,-0.1 -4,-0.1 -28,-0.0 -0.605 32.3-118.5 -76.8 123.1 -15.3 -31.1 -76.1 36 41 A P > - 0 0 68 0, 0.0 4,-2.0 0, 0.0 3,-0.2 -0.178 25.6-108.7 -58.3 155.2 -16.3 -34.4 -74.4 37 42 A A H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 117.8 52.5 -48.6 -49.4 -13.6 -37.0 -74.0 38 43 A K H > S+ 0 0 150 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 110.0 46.2 -58.8 -44.3 -15.2 -39.2 -76.7 39 44 A E H > S+ 0 0 61 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.808 111.6 52.6 -72.8 -29.7 -15.3 -36.5 -79.4 40 45 A L H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.896 107.6 51.1 -70.0 -39.1 -11.8 -35.5 -78.6 41 46 A E H X S+ 0 0 79 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.943 113.8 45.8 -60.8 -46.7 -10.5 -39.1 -79.1 42 47 A R H < S+ 0 0 196 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.900 114.4 49.1 -58.0 -43.7 -12.4 -39.2 -82.4 43 48 A G H < S+ 0 0 3 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.835 107.8 49.8 -72.3 -36.8 -11.0 -35.7 -83.4 44 49 A V H >< S+ 0 0 1 -4,-2.4 3,-2.5 -5,-0.1 -1,-0.2 0.586 77.2 125.5 -79.6 -9.8 -7.3 -36.2 -82.7 45 50 A A T 3< S- 0 0 46 -4,-0.7 21,-0.2 -3,-0.5 22,-0.2 -0.312 89.6 -1.9 -52.4 119.4 -7.1 -39.6 -84.6 46 51 A G T 3 S+ 0 0 28 20,-2.9 -43,-0.4 19,-0.4 -1,-0.3 0.397 95.5 152.0 79.0 -1.2 -4.3 -39.1 -87.1 47 52 A A < - 0 0 0 -3,-2.5 -1,-0.2 19,-0.4 -43,-0.2 -0.363 36.6-165.1 -67.5 135.4 -3.5 -35.5 -86.1 48 53 A H S S+ 0 0 44 -45,-2.5 23,-2.4 1,-0.3 24,-1.2 0.757 82.0 27.7 -81.9 -29.1 0.0 -34.2 -86.6 49 54 A G E -bc 4 72A 0 -46,-1.8 -44,-2.7 21,-0.2 2,-0.5 -0.995 63.4-161.9-138.4 140.3 -0.8 -31.2 -84.3 50 55 A L E -bc 5 73A 1 22,-2.3 24,-2.8 -2,-0.4 2,-0.6 -0.985 2.3-165.3-119.5 123.1 -3.2 -30.6 -81.5 51 56 A L E +bc 6 74A 0 -46,-3.1 -44,-2.4 -2,-0.5 2,-0.2 -0.954 30.6 165.2-103.9 119.1 -4.2 -27.1 -80.4 52 57 A C E - c 0 75A 0 22,-2.4 24,-2.2 -2,-0.6 2,-0.3 -0.676 27.5-127.3-131.5 178.2 -5.8 -27.4 -77.0 53 58 A L > - 0 0 0 -2,-0.2 3,-2.7 22,-0.2 24,-0.1 -0.870 35.6 -98.8-128.6 157.8 -6.9 -25.6 -73.8 54 59 A L T 3 S+ 0 0 29 22,-0.4 23,-0.1 -2,-0.3 -1,-0.0 0.747 120.3 60.4 -27.6 -45.2 -6.6 -25.7 -70.0 55 60 A S T 3 S+ 0 0 46 403,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.688 87.4 87.0 -67.1 -27.1 -10.0 -27.4 -69.9 56 61 A D S < S- 0 0 8 -3,-2.7 2,-1.1 1,-0.1 -4,-0.0 -0.726 70.5-144.0 -92.1 124.3 -8.8 -30.4 -72.0 57 62 A H - 0 0 123 -2,-0.5 2,-1.4 1,-0.1 5,-0.2 -0.712 14.8-167.8 -86.4 96.6 -7.2 -33.3 -70.2 58 63 A V B +f 83 0B 0 24,-2.2 26,-2.2 -2,-1.1 2,-0.1 -0.666 28.7 149.0 -90.7 89.2 -4.5 -34.6 -72.5 59 64 A D > - 0 0 28 -2,-1.4 4,-2.0 24,-0.2 3,-0.5 -0.379 65.4 -73.5-107.2-173.8 -3.6 -37.9 -70.9 60 65 A K H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.852 126.6 59.7 -51.3 -41.0 -2.3 -41.2 -72.2 61 66 A R H > S+ 0 0 169 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 107.9 43.1 -55.2 -50.3 -5.7 -42.1 -73.6 62 67 A I H > S+ 0 0 7 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.919 112.3 53.7 -62.9 -46.5 -5.8 -39.1 -76.0 63 68 A L H X S+ 0 0 0 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.884 109.3 49.5 -53.1 -42.7 -2.2 -39.6 -77.0 64 69 A D H >< S+ 0 0 74 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.934 108.8 50.6 -64.5 -48.4 -3.1 -43.2 -77.9 65 70 A A H 3< S+ 0 0 32 -4,-2.3 -19,-0.4 1,-0.2 -1,-0.2 0.834 118.1 42.2 -54.9 -33.1 -6.2 -42.2 -80.0 66 71 A A H 3< S+ 0 0 0 -4,-2.0 -20,-2.9 -21,-0.2 -19,-0.4 0.806 96.0 164.9 -51.5 -49.5 -3.9 -39.7 -81.8 67 72 A G X< - 0 0 21 -3,-0.7 3,-1.4 -4,-0.6 -1,-0.2 0.098 40.0 -4.6 -99.0 -77.4 -1.6 -41.7 -82.0 68 73 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.734 118.4 62.1 -60.5 -34.0 1.7 -42.0 -84.0 69 74 A N T 3 S+ 0 0 77 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.786 76.5 109.7 -61.3 -28.0 1.2 -38.9 -86.2 70 75 A L < + 0 0 12 -3,-1.4 -22,-0.2 -7,-0.2 -21,-0.2 -0.330 26.2 149.5 -61.4 112.7 1.2 -36.5 -83.2 71 76 A K + 0 0 83 -23,-2.4 23,-2.8 -2,-0.3 2,-0.3 0.528 62.5 35.4-113.7 -14.4 4.4 -34.4 -83.1 72 77 A V E -cd 49 94A 0 -24,-1.2 -22,-2.3 21,-0.2 2,-0.5 -0.930 49.5-171.8-151.9 121.1 3.2 -31.2 -81.4 73 78 A I E -cd 50 95A 0 21,-2.9 23,-2.5 -2,-0.3 2,-0.5 -0.940 13.3-168.8-106.2 131.1 0.7 -30.2 -78.7 74 79 A S E -cd 51 96A 0 -24,-2.8 -22,-2.4 -2,-0.5 2,-0.4 -0.971 4.8-162.0-123.4 112.0 0.2 -26.4 -78.4 75 80 A T E -c 52 0A 0 21,-3.4 2,-1.6 -2,-0.5 -22,-0.2 -0.838 20.5-138.7-100.9 136.4 -1.7 -25.3 -75.3 76 81 A X S S+ 0 0 0 -24,-2.2 -22,-0.4 -2,-0.4 2,-0.3 -0.529 80.4 68.6 -84.6 65.7 -3.3 -21.8 -75.0 77 82 A S S S- 0 0 4 -2,-1.6 21,-2.7 -24,-0.1 -2,-0.2 -0.956 75.7-131.1-171.2 161.5 -2.2 -21.5 -71.4 78 83 A V S S+ 0 0 51 -2,-0.3 2,-0.1 19,-0.2 -1,-0.1 0.757 90.0 82.5 -90.6 -32.3 0.9 -21.0 -69.3 79 84 A G - 0 0 17 1,-0.1 19,-0.1 19,-0.1 133,-0.0 -0.418 52.9-179.1 -74.0 148.1 -0.2 -23.8 -67.0 80 85 A I > + 0 0 46 -2,-0.1 3,-3.0 133,-0.1 5,-0.2 0.403 48.3 111.2-132.7 -2.7 0.6 -27.4 -68.1 81 86 A D T 3 S+ 0 0 64 1,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.566 74.8 65.8 -52.9 -11.9 -0.9 -29.6 -65.4 82 87 A H T 3 S+ 0 0 13 -25,-0.1 -24,-2.2 2,-0.1 2,-0.4 0.443 89.6 80.3 -90.7 -3.3 -3.5 -30.7 -68.0 83 88 A L B < S-f 58 0B 13 -3,-3.0 2,-1.6 -26,-0.2 -24,-0.2 -0.845 81.0-130.4-104.1 142.3 -0.9 -32.4 -70.1 84 89 A A > + 0 0 31 -26,-2.2 4,-2.3 -2,-0.4 5,-0.1 -0.688 35.9 178.0 -87.0 84.4 0.6 -35.9 -69.4 85 90 A L H > S+ 0 0 58 -2,-1.6 4,-3.1 1,-0.2 5,-0.3 0.860 70.7 53.5 -63.4 -43.7 4.1 -34.6 -69.7 86 91 A D H > S+ 0 0 144 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.949 112.9 43.9 -59.8 -47.2 6.0 -37.8 -69.0 87 92 A E H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.892 114.1 52.6 -62.6 -37.8 4.0 -39.7 -71.7 88 93 A I H <>S+ 0 0 3 -4,-2.3 5,-2.4 2,-0.2 4,-0.2 0.917 110.2 45.7 -62.0 -48.0 4.5 -36.7 -74.0 89 94 A K H ><5S+ 0 0 175 -4,-3.1 3,-1.3 1,-0.2 -2,-0.2 0.888 110.5 54.7 -64.8 -39.5 8.3 -36.6 -73.6 90 95 A K H 3<5S+ 0 0 161 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.903 108.3 49.5 -57.9 -41.9 8.5 -40.4 -74.0 91 96 A R T 3<5S- 0 0 89 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.448 114.1-119.1 -75.5 -2.8 6.7 -40.1 -77.3 92 97 A G T < 5 + 0 0 62 -3,-1.3 2,-0.4 -4,-0.2 -3,-0.2 0.762 58.3 158.5 63.0 30.7 9.1 -37.3 -78.5 93 98 A I < - 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0 0 41 25,-0.1 3,-1.5 -28,-0.1 4,-0.4 -0.961 44.6-121.1-133.3 151.4 -5.3 -24.2 -59.4 241 246 A G G > S+ 0 0 4 25,-0.6 3,-1.7 -2,-0.3 26,-0.3 0.871 108.1 65.3 -57.1 -37.7 -8.3 -25.3 -57.4 242 247 A D G 3 S+ 0 0 71 1,-0.3 -23,-2.2 24,-0.3 -1,-0.2 0.575 85.9 72.0 -70.9 -4.8 -6.4 -28.4 -56.2 243 248 A V G < S+ 0 0 0 -3,-1.5 -22,-2.2 -25,-0.3 2,-0.3 0.800 96.7 60.4 -72.6 -30.9 -3.9 -26.2 -54.2 244 249 A V B < S-n 221 0E 9 -3,-1.7 2,-0.9 -4,-0.4 -22,-0.2 -0.705 80.9-133.5 -97.6 143.5 -6.7 -25.4 -51.7 245 250 A N > - 0 0 63 -24,-2.6 4,-2.3 -2,-0.3 3,-0.2 -0.900 24.1-160.2 -92.4 107.1 -8.6 -27.9 -49.5 246 251 A Q H > S+ 0 0 20 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.828 85.1 51.2 -63.3 -35.8 -12.1 -26.5 -50.3 247 252 A D H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 110.3 49.6 -67.5 -37.9 -13.8 -28.0 -47.2 248 253 A D H > S+ 0 0 39 -3,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.920 110.9 51.3 -65.0 -42.4 -11.1 -26.6 -44.9 249 254 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.938 108.9 49.9 -58.0 -50.5 -11.6 -23.2 -46.6 250 255 A Y H X S+ 0 0 73 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.945 113.3 46.2 -52.2 -53.7 -15.3 -23.3 -46.1 251 256 A Q H X S+ 0 0 90 -4,-2.1 4,-2.5 1,-0.2 6,-0.3 0.916 112.1 50.2 -58.0 -47.2 -14.9 -24.2 -42.4 252 257 A A H X>S+ 0 0 4 -4,-2.9 5,-1.9 1,-0.2 6,-1.1 0.905 115.9 43.5 -58.1 -42.0 -12.3 -21.5 -41.9 253 258 A L H <5S+ 0 0 7 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.828 114.1 50.3 -71.1 -35.6 -14.6 -18.9 -43.6 254 259 A A H <5S+ 0 0 52 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.842 116.8 38.6 -74.9 -35.1 -17.7 -20.1 -41.7 255 260 A S H <5S- 0 0 65 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.529 113.0-113.1 -93.5 -7.2 -16.1 -20.0 -38.3 256 261 A G T <5 + 0 0 37 -4,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.715 70.0 138.9 84.4 21.8 -14.1 -16.8 -38.8 257 262 A K S - 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