==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 01-DEC-05 2F7L . COMPND 2 MOLECULE: 455AA LONG HYPOTHETICAL PHOSPHO-SUGAR MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.KAWAMURA,N.SAKAI,J.AKUTSU,Z.ZHANG,N.WATANABE, . 910 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 666 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 59 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 0 0 3 5 0 2 5 1 2 3 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 4 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 PARALLEL BRIDGES PER LADDER . 7 0 5 6 3 0 1 1 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 1 2 4 1 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 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 0 102 0, 0.0 2,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 6.1 -11.3 -13.0 -8.8 2 2 A G - 0 0 50 2,-0.4 4,-0.1 1,-0.1 5,-0.0 -0.491 360.0 -44.8-161.0-117.6 -7.6 -12.6 -8.4 3 3 A K S S- 0 0 162 -2,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.854 130.2 -33.1 -84.5 -55.5 -5.7 -12.4 -11.5 4 4 A L S S+ 0 0 15 1,-0.2 7,-0.4 -3,-0.1 -2,-0.4 0.588 125.6 71.6-114.2 -77.7 -7.9 -15.2 -12.6 5 5 A F - 0 0 11 -4,-0.2 5,-0.2 5,-0.1 -2,-0.2 -0.128 54.0-173.6 -54.5 127.6 -8.8 -17.6 -9.7 6 6 A G - 0 0 13 3,-3.0 3,-0.5 -4,-0.1 -1,-0.1 0.158 54.0 -61.5 -97.2-142.3 -11.2 -16.6 -7.1 7 7 A T S S+ 0 0 97 1,-0.2 303,-0.3 2,-0.0 3,-0.1 0.846 135.0 19.0 -76.4 -34.5 -12.2 -18.4 -3.9 8 8 A D S S- 0 0 12 1,-0.4 -1,-0.2 301,-0.1 2,-0.2 -0.326 127.7 -65.6-133.5 48.8 -13.6 -21.5 -5.7 9 9 A G S S- 0 0 6 -3,-0.5 -3,-3.0 98,-0.1 2,-0.5 -0.510 79.5 -36.5 102.7-171.5 -12.1 -21.3 -9.2 10 10 A V E S+A 106 0A 8 96,-2.2 96,-3.5 -5,-0.2 2,-0.3 -0.792 70.9 157.7 -91.8 131.8 -12.4 -18.9 -12.2 11 11 A R E +A 105 0A 31 -2,-0.5 2,-0.3 -7,-0.4 94,-0.2 -0.988 11.1 138.0-153.7 163.4 -15.9 -17.5 -12.6 12 12 A G E -A 104 0A 2 92,-2.4 92,-1.9 -2,-0.3 2,-0.3 -0.969 61.1 -46.8 176.2 175.7 -18.0 -14.7 -14.1 13 13 A I E >>>S-A 103 0A 37 -2,-0.3 5,-1.9 90,-0.2 4,-1.5 -0.490 71.7-107.1 -66.5 126.7 -21.2 -13.9 -15.9 14 14 A V B 345S+g 18 0B 27 88,-2.6 5,-0.2 -2,-0.3 -1,-0.1 -0.311 96.2 8.1 -63.3 136.4 -21.4 -16.3 -18.8 15 15 A N T 345S+ 0 0 96 3,-2.5 -1,-0.3 1,-0.1 4,-0.2 0.670 129.1 56.2 66.5 23.6 -20.7 -14.9 -22.3 16 16 A K T <45S+ 0 0 128 -3,-1.5 3,-0.2 2,-0.4 -2,-0.2 0.377 126.6 0.4-138.5 -69.8 -19.7 -11.5 -20.9 17 17 A E T <5S+ 0 0 107 -4,-1.5 2,-1.5 1,-0.3 -3,-0.2 0.871 136.4 51.5 -91.8 -49.5 -16.8 -11.7 -18.4 18 18 A L B - 0 0 26 -2,-1.5 4,-2.1 -4,-0.2 5,-0.2 -0.554 48.9-110.8 -99.3 167.2 -16.3 -15.5 -22.4 20 20 A P H > S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.912 118.1 57.5 -63.4 -37.3 -15.5 -18.5 -24.7 21 21 A E H > S+ 0 0 126 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.858 107.2 46.1 -59.2 -41.0 -12.2 -16.8 -25.5 22 22 A L H > S+ 0 0 46 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.952 113.5 47.8 -67.5 -50.7 -11.1 -16.6 -21.9 23 23 A V H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.861 107.6 57.8 -60.3 -35.0 -12.0 -20.2 -21.2 24 24 A L H X S+ 0 0 72 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.948 112.1 39.9 -61.5 -43.4 -10.3 -21.2 -24.4 25 25 A K H >X S+ 0 0 64 -4,-1.7 4,-1.9 1,-0.2 3,-0.8 0.922 112.0 55.1 -69.2 -44.7 -7.0 -19.7 -23.0 26 26 A L H 3X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.783 106.9 55.3 -57.6 -28.0 -7.6 -21.0 -19.5 27 27 A S H 3X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.738 103.8 49.7 -77.2 -31.4 -7.9 -24.5 -21.1 28 28 A K H < - 0 0 20 -4,-1.8 3,-1.2 -5,-0.2 -1,-0.1 -0.087 31.8 -46.0 97.0 162.2 0.9 -32.3 -19.4 36 36 A K T 3 S+ 0 0 118 1,-0.2 30,-0.2 -4,-0.1 29,-0.1 -0.414 122.4 14.7 -69.4 144.0 0.7 -34.1 -22.7 37 37 A N T 3 S+ 0 0 130 28,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.621 87.2 147.8 67.2 14.8 -1.2 -37.5 -22.7 38 38 A S < - 0 0 6 -3,-1.2 29,-2.5 27,-0.2 2,-0.8 -0.610 50.7-123.9 -80.8 143.6 -2.7 -36.8 -19.3 39 39 A K E -b 67 0A 84 -2,-0.3 50,-3.2 48,-0.2 51,-0.6 -0.807 34.5-175.9 -92.1 111.9 -6.2 -38.3 -18.9 40 40 A I E -bc 68 90A 0 27,-1.9 29,-2.6 -2,-0.8 2,-0.5 -0.937 17.6-147.9-118.8 126.4 -8.6 -35.5 -17.9 41 41 A L E -bc 69 91A 5 49,-2.1 51,-1.9 -2,-0.5 2,-0.5 -0.736 13.3-162.7 -91.1 127.5 -12.3 -35.8 -17.0 42 42 A V E +bc 70 92A 0 27,-3.9 29,-3.2 -2,-0.5 30,-0.5 -0.937 19.9 155.6-112.8 126.6 -14.5 -32.9 -18.0 43 43 A G E - c 0 93A 1 49,-1.6 51,-2.1 -2,-0.5 2,-0.3 -0.831 19.1-153.1-139.0 177.2 -18.0 -32.5 -16.4 44 44 A R E -bc 73 94A 45 28,-2.2 30,-2.0 -2,-0.2 51,-0.2 -0.996 13.1-132.4-155.1 158.0 -20.6 -29.8 -15.7 45 45 A D - 0 0 0 49,-2.0 198,-0.1 -2,-0.3 49,-0.1 -0.109 52.9 -83.3 -92.3-159.1 -23.4 -28.6 -13.6 46 46 A V S S+ 0 0 8 196,-0.5 4,-0.1 161,-0.1 49,-0.1 0.651 77.2 136.1 -87.5 -8.6 -26.7 -27.3 -15.0 47 47 A R > - 0 0 3 47,-0.2 3,-2.1 2,-0.1 162,-0.1 0.289 65.6 -97.1 -46.7 157.7 -25.7 -23.7 -15.6 48 48 A A T 3 S+ 0 0 55 53,-0.6 3,-0.3 160,-0.4 4,-0.2 0.770 117.4 43.8 -42.7 -46.5 -26.3 -21.4 -18.6 49 49 A G T 3> S+ 0 0 5 54,-0.2 4,-3.2 1,-0.2 5,-0.3 0.353 80.9 128.0 -92.6 19.2 -23.1 -21.7 -20.5 50 50 A G H <> S+ 0 0 3 -3,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.773 73.1 27.0 -33.0 -70.1 -23.0 -25.4 -20.1 51 51 A D H > S+ 0 0 87 -3,-0.3 4,-2.5 2,-0.2 5,-0.3 0.938 120.0 55.2 -68.2 -49.3 -22.5 -26.9 -23.5 52 52 A M H > S+ 0 0 68 -4,-0.2 4,-1.9 1,-0.2 3,-0.2 0.952 111.8 44.8 -49.2 -54.9 -20.8 -24.0 -25.1 53 53 A L H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.802 109.6 53.6 -61.6 -34.1 -18.2 -24.1 -22.3 54 54 A V H X S+ 0 0 5 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.893 109.1 49.9 -69.8 -36.7 -17.6 -27.8 -22.4 55 55 A K H X S+ 0 0 105 -4,-2.5 4,-2.4 -3,-0.2 -2,-0.2 0.912 111.6 48.5 -66.3 -39.2 -17.0 -27.7 -26.1 56 56 A I H X S+ 0 0 46 -4,-1.9 4,-2.9 -5,-0.3 -2,-0.2 0.939 112.5 47.8 -65.3 -46.0 -14.5 -24.8 -25.6 57 57 A V H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.937 113.3 47.4 -59.3 -50.3 -12.6 -26.6 -22.8 58 58 A E H X S+ 0 0 14 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.903 113.0 48.5 -58.9 -44.3 -12.4 -29.9 -24.8 59 59 A G H X S+ 0 0 39 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.932 113.2 49.6 -61.9 -43.2 -11.2 -28.0 -27.8 60 60 A G H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.901 109.7 48.8 -62.8 -43.2 -8.7 -26.2 -25.6 61 61 A L H ><>S+ 0 0 1 -4,-3.0 5,-2.6 1,-0.2 3,-0.5 0.838 108.3 54.2 -68.5 -32.5 -7.4 -29.4 -24.0 62 62 A L H ><5S+ 0 0 41 -4,-2.0 3,-3.2 1,-0.2 -2,-0.2 0.965 99.2 62.3 -66.4 -46.3 -6.9 -31.2 -27.3 63 63 A S H 3<5S+ 0 0 30 -4,-1.9 73,-1.9 1,-0.3 -1,-0.2 0.757 108.7 43.9 -50.7 -23.5 -4.8 -28.3 -28.7 64 64 A V T <<5S- 0 0 0 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.121 123.2-101.8-112.3 25.1 -2.3 -29.1 -25.9 65 65 A G T < 5 + 0 0 14 -3,-3.2 -28,-3.1 1,-0.2 2,-0.3 0.704 65.6 152.3 69.7 25.3 -2.3 -32.9 -26.3 66 66 A V < - 0 0 3 -5,-2.6 2,-1.0 -30,-0.2 -1,-0.2 -0.640 49.0-126.3 -86.7 144.8 -4.6 -33.9 -23.4 67 67 A E E -b 39 0A 33 -29,-2.5 -27,-1.9 -2,-0.3 2,-0.3 -0.816 38.9-147.4 -89.7 103.1 -6.5 -37.1 -23.7 68 68 A V E -b 40 0A 0 -2,-1.0 78,-2.6 -29,-0.2 2,-0.4 -0.562 19.4-170.5 -84.8 135.2 -10.0 -35.8 -23.0 69 69 A Y E -bd 41 146A 35 -29,-2.6 -27,-3.9 -2,-0.3 2,-0.6 -0.970 12.6-146.7-122.9 134.6 -13.0 -37.5 -21.3 70 70 A D E +bd 42 147A 38 76,-2.7 78,-2.8 -2,-0.4 -27,-0.2 -0.849 19.3 172.4-101.7 116.1 -16.6 -36.2 -21.1 71 71 A G E - 0 0 11 -29,-3.2 -28,-0.2 -2,-0.6 81,-0.2 0.288 32.1-147.6-104.7 11.2 -18.5 -37.1 -18.0 72 72 A G E - 0 0 26 -30,-0.5 -28,-2.2 -29,-0.1 2,-0.4 -0.136 51.8 -10.8 58.8-154.1 -21.6 -35.0 -18.8 73 73 A M E S+b 44 0A 56 -30,-0.2 -28,-0.2 -27,-0.0 79,-0.1 -0.657 78.4 134.0 -84.0 131.5 -23.7 -33.3 -16.0 74 74 A A - 0 0 0 -30,-2.0 110,-0.1 -2,-0.4 109,-0.1 -0.993 58.4 -79.7-167.2 162.2 -23.0 -34.2 -12.4 75 75 A P > - 0 0 0 0, 0.0 4,-2.1 0, 0.0 169,-0.2 -0.385 44.9-121.1 -63.3 153.0 -22.5 -33.0 -8.9 76 76 A T H > S+ 0 0 1 167,-2.3 4,-3.4 1,-0.2 5,-0.3 0.923 115.1 55.7 -63.1 -43.2 -18.9 -31.7 -8.4 77 77 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.883 109.4 50.7 -55.0 -36.9 -18.3 -34.2 -5.5 78 78 A A H > S+ 0 0 0 2,-0.2 4,-1.9 3,-0.2 -2,-0.2 0.927 111.9 43.4 -64.7 -50.5 -19.4 -36.9 -8.1 79 79 A L H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.943 117.3 47.8 -61.1 -48.6 -17.0 -35.7 -10.8 80 80 A Q H X S+ 0 0 1 -4,-3.4 4,-3.0 1,-0.2 -2,-0.2 0.923 108.9 52.9 -58.5 -45.5 -14.2 -35.3 -8.3 81 81 A Y H X S+ 0 0 29 -4,-2.7 4,-2.8 -5,-0.3 5,-0.3 0.874 107.9 54.0 -58.0 -36.8 -15.0 -38.8 -6.9 82 82 A A H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 6,-0.5 0.964 111.0 42.2 -62.9 -52.9 -14.6 -40.0 -10.5 83 83 A V H X S+ 0 0 3 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.894 114.5 55.6 -63.4 -34.6 -11.2 -38.5 -11.0 84 84 A K H < S+ 0 0 76 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.945 126.6 14.1 -61.9 -49.6 -10.3 -39.7 -7.5 85 85 A T H < S+ 0 0 64 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.563 116.1 66.9-109.2 -6.4 -11.1 -43.4 -8.0 86 86 A L H < S- 0 0 37 -4,-3.2 -3,-0.2 -5,-0.3 -1,-0.1 0.448 109.0-103.7 -95.3 1.7 -11.5 -43.9 -11.7 87 87 A G < + 0 0 60 -4,-0.5 -48,-0.2 -5,-0.2 -4,-0.1 0.395 64.4 152.4 97.3 -1.7 -7.8 -43.3 -12.6 88 88 A Y - 0 0 15 -6,-0.5 -1,-0.2 -5,-0.2 -48,-0.2 -0.154 49.4-135.4 -64.8 157.7 -7.9 -39.7 -14.0 89 89 A D S S- 0 0 62 -50,-3.2 22,-0.4 1,-0.3 2,-0.3 0.514 77.2 -57.8 -86.4 -6.4 -4.9 -37.4 -13.9 90 90 A G E -c 40 0A 0 -51,-0.6 -49,-2.1 20,-0.2 -1,-0.3 -0.899 57.3-130.9 152.5-175.5 -7.3 -34.6 -12.9 91 91 A G E -cE 41 109A 2 18,-2.8 18,-2.7 -2,-0.3 2,-0.4 -0.986 5.1-133.5-160.4 167.9 -10.4 -32.9 -14.2 92 92 A V E -cE 42 108A 0 -51,-1.9 -49,-1.6 -2,-0.3 2,-0.4 -0.988 17.3-160.4-134.3 123.4 -12.2 -29.7 -14.9 93 93 A V E -cE 43 107A 2 14,-1.4 14,-2.5 -2,-0.4 2,-1.0 -0.880 16.1-137.0-103.6 132.6 -15.8 -28.9 -13.9 94 94 A I E +cE 44 106A 0 -51,-2.1 -49,-2.0 -2,-0.4 2,-0.3 -0.791 56.7 122.4 -90.5 102.5 -17.8 -26.1 -15.5 95 95 A T - 0 0 0 10,-1.2 9,-0.2 -2,-1.0 3,-0.1 -0.995 58.1-152.3-161.6 155.6 -19.5 -24.5 -12.6 96 96 A A > - 0 0 0 -2,-0.3 3,-2.1 1,-0.3 2,-0.3 -0.054 40.2-144.2-119.4 27.4 -20.1 -21.3 -10.6 97 97 A S T 3 S- 0 0 0 1,-0.3 145,-0.5 144,-0.1 146,-0.4 -0.241 74.0 -13.5 51.4-103.7 -20.8 -23.1 -7.3 98 98 A H T 3 S+ 0 0 49 -2,-0.3 118,-0.4 143,-0.2 -1,-0.3 0.543 99.6 126.5-104.4 -16.2 -23.5 -21.1 -5.5 99 99 A N S < S- 0 0 24 -3,-2.1 -3,-0.1 116,-0.1 143,-0.1 0.008 71.1 -83.9 -44.6 152.1 -23.4 -17.9 -7.6 100 100 A P > - 0 0 69 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.001 54.3 -85.7 -54.1 166.0 -26.6 -16.6 -9.1 101 101 A A T 3 S+ 0 0 23 1,-0.3 -53,-0.6 108,-0.1 109,-0.1 0.727 120.9 61.4 -49.7 -36.8 -27.9 -18.0 -12.4 102 102 A P T 3 S+ 0 0 66 0, 0.0 -88,-2.6 0, 0.0 -1,-0.3 0.630 92.0 87.4 -74.7 -3.9 -26.0 -15.8 -14.8 103 103 A Y E < +A 13 0A 68 -3,-1.9 2,-0.3 -90,-0.3 -55,-0.3 -0.513 44.1 160.6 -92.7 159.0 -22.7 -17.0 -13.5 104 104 A N E +A 12 0A 0 -92,-1.9 -92,-2.4 -9,-0.2 2,-0.3 -0.938 10.6 163.8-161.7 164.6 -20.5 -19.9 -14.6 105 105 A G E -A 11 0A 0 -2,-0.3 -10,-1.2 -94,-0.2 2,-0.5 -0.930 34.3 -84.3-166.6-167.3 -16.9 -20.8 -14.1 106 106 A I E -AE 10 94A 1 -96,-3.5 -96,-2.2 -2,-0.3 2,-0.4 -0.974 27.5-177.9-126.5 124.3 -14.0 -23.2 -14.1 107 107 A K E - E 0 93A 3 -14,-2.5 -14,-1.4 -2,-0.5 2,-0.5 -0.884 12.8-156.3-110.9 145.1 -13.0 -25.5 -11.3 108 108 A V E - E 0 92A 4 -2,-0.4 8,-2.4 -16,-0.2 2,-0.5 -0.968 3.1-159.7-129.4 120.2 -9.9 -27.7 -11.7 109 109 A V E -FE 115 91A 2 -18,-2.7 -18,-2.8 -2,-0.5 6,-0.3 -0.857 12.7-140.5-101.4 129.1 -9.5 -30.8 -9.7 110 110 A D > - 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0 0 8 -8,-0.2 2,-0.4 -10,-0.1 -8,-0.2 -0.534 48.6-174.9 -66.7 130.8 -17.7 -31.5 0.5 341 341 A D > - 0 0 1 -10,-1.8 4,-2.1 -2,-0.3 -96,-0.2 -0.845 16.3-169.9-138.2 98.6 -20.3 -34.1 -0.6 342 342 A G H > S+ 0 0 0 -98,-1.3 4,-2.5 -2,-0.4 5,-0.1 0.855 90.3 44.0 -54.3 -45.5 -24.0 -33.3 -0.3 343 343 A A H > S+ 0 0 1 -99,-0.4 4,-2.6 2,-0.2 5,-0.3 0.939 111.4 55.4 -68.4 -42.0 -25.4 -36.7 -1.1 344 344 A M H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.893 110.8 47.1 -55.2 -37.3 -22.8 -38.2 1.2 345 345 A S H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.905 108.1 52.8 -69.6 -45.1 -24.1 -36.0 3.9 346 346 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.872 111.7 48.2 -58.3 -38.9 -27.7 -36.8 3.2 347 347 A A H X S+ 0 0 0 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.903 110.8 48.9 -68.4 -45.0 -26.9 -40.5 3.5 348 348 A L H X S+ 0 0 3 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.873 110.2 53.8 -63.9 -34.6 -24.9 -40.1 6.7 349 349 A M H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.945 105.6 50.5 -66.0 -48.2 -27.8 -38.1 8.2 350 350 A L H X S+ 0 0 1 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.739 113.1 49.6 -61.2 -22.7 -30.3 -40.8 7.4 351 351 A E H >X S+ 0 0 18 -4,-1.1 4,-2.6 2,-0.2 3,-0.7 0.972 112.0 44.0 -77.3 -64.2 -28.0 -43.2 9.2 352 352 A L H 3X S+ 0 0 2 -4,-2.6 4,-1.0 1,-0.3 -2,-0.2 0.866 117.8 47.9 -43.0 -45.5 -27.4 -41.1 12.3 353 353 A L H 3X>S+ 0 0 6 -4,-3.1 4,-0.8 -5,-0.2 5,-0.7 0.861 111.3 51.0 -66.7 -37.2 -31.2 -40.4 12.4 354 354 A A H <<5S+ 0 0 0 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.885 110.9 46.6 -68.8 -40.8 -31.9 -44.1 11.9 355 355 A N H <5S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.644 111.7 50.4 -78.4 -16.7 -29.7 -45.3 14.7 356 356 A E H <5S- 0 0 56 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.626 91.2-148.3 -93.9 -14.7 -31.0 -42.6 17.2 357 357 A N T <5 + 0 0 121 -4,-0.8 2,-0.3 1,-0.2 -3,-0.1 0.785 58.0 120.7 50.3 31.5 -34.6 -43.5 16.4 358 358 A V < - 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