==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-MAY-04 1WEK . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TT1465; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KUKIMOTO-NIINO,K.MURAYAMA,M.KATO-MURAYAMA,T.TERADA, . 1240 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 924 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 174 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 65 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 475 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 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 1 0 0 0 2 6 7 2 2 1 1 9 9 1 1 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 20 8 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P > 0 0 132 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-168.2 56.7 -40.1 100.2 2 6 A L H > + 0 0 33 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.586 360.0 83.4 -93.9 -15.5 58.5 -37.4 98.3 3 7 A I H > S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.867 93.8 45.6 -54.4 -38.7 61.1 -39.9 97.2 4 8 A D H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 113.0 50.5 -69.3 -45.2 58.8 -41.0 94.4 5 9 A Q H X S+ 0 0 90 -4,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.943 111.0 47.1 -58.2 -52.5 58.1 -37.3 93.5 6 10 A L H X>S+ 0 0 32 -4,-3.7 4,-1.0 1,-0.2 5,-0.7 0.857 111.0 55.6 -59.3 -33.3 61.8 -36.5 93.4 7 11 A H H ><5S+ 0 0 108 -4,-1.4 3,-0.6 -5,-0.3 -2,-0.2 0.925 106.0 47.8 -65.7 -46.5 62.3 -39.6 91.3 8 12 A H H 3<5S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.824 106.8 58.1 -65.2 -30.3 59.7 -38.6 88.7 9 13 A E H 3<5S- 0 0 2 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.813 89.5-163.1 -68.6 -27.8 61.4 -35.2 88.5 10 14 A D T X<5 + 0 0 42 -4,-1.0 3,-0.6 -3,-0.6 -3,-0.1 0.897 26.6 158.0 46.2 54.4 64.6 -37.1 87.6 11 15 A S T > < + 0 0 7 -5,-0.7 3,-2.3 1,-0.2 4,-0.3 0.597 50.1 85.4 -84.9 -13.2 66.8 -34.1 88.4 12 16 A W T >> S+ 0 0 11 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.662 77.2 75.4 -61.9 -12.7 70.1 -36.0 89.0 13 17 A R H <> S+ 0 0 80 -3,-0.6 4,-1.7 1,-0.2 3,-0.4 0.807 81.2 69.7 -67.5 -25.9 70.4 -35.7 85.2 14 18 A L H <> S+ 0 0 0 -3,-2.3 4,-3.0 1,-0.2 5,-0.3 0.694 83.0 69.5 -65.5 -23.0 71.3 -32.0 85.8 15 19 A F H <> S+ 0 0 0 -3,-0.9 4,-2.2 -4,-0.3 1050,-0.3 0.973 107.4 37.4 -60.4 -51.8 74.7 -32.9 87.3 16 20 A R H X S+ 0 0 26 -4,-0.6 4,-2.5 -3,-0.4 -2,-0.2 0.933 116.5 52.2 -65.3 -47.0 75.9 -34.1 83.9 17 21 A I H X S+ 0 0 8 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.909 112.6 46.0 -55.0 -45.6 74.1 -31.4 82.0 18 22 A L H X S+ 0 0 3 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.885 109.9 54.1 -64.5 -42.2 75.7 -28.7 84.2 19 23 A A H X S+ 0 0 9 -4,-2.2 4,-2.5 1042,-0.3 5,-0.2 0.886 109.4 48.9 -59.4 -40.5 79.1 -30.4 83.9 20 24 A E H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.889 112.8 46.5 -69.2 -39.7 78.9 -30.2 80.1 21 25 A F H X S+ 0 0 3 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.959 115.9 45.4 -64.8 -52.1 77.8 -26.5 80.2 22 26 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.903 116.0 45.4 -58.9 -44.4 80.6 -25.6 82.6 23 27 A E H X S+ 0 0 61 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.925 113.0 51.9 -66.0 -43.5 83.2 -27.6 80.8 24 28 A G H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 5,-0.4 0.915 111.4 46.2 -59.1 -43.9 82.0 -26.1 77.5 25 29 A F H X S+ 0 0 3 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.936 111.9 51.1 -65.3 -45.0 82.2 -22.6 78.7 26 30 A E H X S+ 0 0 7 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.891 116.0 42.2 -57.9 -43.3 85.7 -23.1 80.3 27 31 A T H >X S+ 0 0 34 -4,-2.4 3,-1.0 2,-0.2 4,-0.8 0.986 118.3 39.4 -70.7 -61.7 87.0 -24.5 77.0 28 32 A L H 3< S+ 0 0 4 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.824 110.1 62.3 -61.4 -32.0 85.5 -22.3 74.4 29 33 A S H 3< S+ 0 0 12 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.809 100.3 54.4 -62.9 -31.2 86.1 -19.2 76.6 30 34 A E H << S+ 0 0 114 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.754 81.6 106.2 -76.0 -26.2 89.8 -19.7 76.5 31 35 A L < - 0 0 27 -4,-0.8 4,-0.1 -3,-0.5 36,-0.0 -0.208 58.2-154.5 -54.0 147.2 90.2 -19.8 72.7 32 36 A Q + 0 0 193 2,-0.1 -1,-0.1 0, 0.0 -3,-0.1 0.004 63.5 76.1-118.4 29.3 91.7 -16.7 71.3 33 37 A V S S- 0 0 48 33,-0.0 33,-0.1 0, 0.0 2,-0.1 -0.960 91.3 -93.6-135.1 151.1 90.4 -16.5 67.8 34 38 A P - 0 0 65 0, 0.0 33,-2.6 0, 0.0 2,-0.5 -0.445 47.6-134.4 -62.8 137.2 87.0 -15.5 66.5 35 39 A L E -ab 67 128A 9 92,-0.7 94,-2.3 31,-0.2 2,-0.5 -0.869 17.5-164.2-106.9 131.8 84.9 -18.7 66.2 36 40 A V E -a 68 0A 0 31,-2.5 33,-2.3 -2,-0.5 2,-0.4 -0.946 15.1-139.6-112.9 123.2 82.8 -19.5 63.2 37 41 A S E -ab 69 131A 2 93,-2.2 95,-2.1 -2,-0.5 2,-0.4 -0.697 23.6-170.2 -84.2 131.4 80.1 -22.3 63.5 38 42 A V E - b 0 132A 1 31,-2.5 2,-0.3 -2,-0.4 33,-0.3 -0.978 4.8-171.9-128.6 135.9 80.0 -24.5 60.4 39 43 A F E + b 0 133A 12 93,-3.0 95,-3.7 -2,-0.4 2,-0.3 -0.951 15.1 139.3-130.6 148.8 77.5 -27.1 59.5 40 44 A G - 0 0 4 -2,-0.3 96,-0.3 93,-0.2 37,-0.3 -0.976 52.3 -52.0-173.5 166.6 77.1 -29.8 56.8 41 45 A S - 0 0 2 94,-3.2 35,-3.1 -2,-0.3 36,-0.4 -0.178 28.5-152.8 -52.5 132.5 76.0 -33.3 55.9 42 46 A A S S+ 0 0 29 33,-0.2 33,-0.3 350,-0.2 -1,-0.1 0.497 95.9 52.6 -81.7 -3.8 77.5 -36.1 58.0 43 47 A R S S+ 0 0 125 31,-0.2 2,-1.0 349,-0.1 -1,-0.2 0.609 80.3 89.8-108.7 -17.0 77.0 -38.4 54.9 44 48 A F - 0 0 6 -3,-0.2 3,-0.1 91,-0.1 -1,-0.1 -0.730 64.2-175.2 -86.3 102.0 78.6 -36.6 52.0 45 49 A G > - 0 0 34 -2,-1.0 3,-2.2 1,-0.2 6,-0.4 -0.048 36.1 -38.0 -88.6-169.7 82.2 -37.9 52.1 46 50 A E T 3 S+ 0 0 143 1,-0.3 -1,-0.2 5,-0.1 4,-0.0 -0.177 126.8 27.4 -49.1 134.7 85.5 -37.2 50.2 47 51 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.0 -0.002 92.0 116.2 101.0 -29.6 84.9 -36.5 46.5 48 52 A H S X> S- 0 0 57 -3,-2.2 4,-2.3 1,-0.1 3,-0.7 -0.494 75.2-121.3 -74.0 141.5 81.4 -35.2 47.1 49 53 A P H 3> S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.858 113.1 53.0 -51.0 -41.8 80.9 -31.5 46.1 50 54 A A H 3> S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.863 109.9 49.0 -64.7 -34.9 79.8 -30.6 49.6 51 55 A Y H <> S+ 0 0 9 -3,-0.7 4,-2.6 -6,-0.4 -1,-0.2 0.949 112.2 45.3 -70.9 -49.5 82.9 -32.2 51.1 52 56 A E H X S+ 0 0 85 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.945 114.5 49.0 -59.9 -47.2 85.3 -30.4 48.8 53 57 A A H X S+ 0 0 27 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.907 110.9 51.6 -58.1 -41.7 83.6 -27.1 49.3 54 58 A G H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.895 107.3 52.3 -63.3 -40.0 83.7 -27.8 53.1 55 59 A Y H X S+ 0 0 43 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.948 110.8 47.7 -61.8 -45.8 87.4 -28.4 52.9 56 60 A R H X S+ 0 0 121 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.889 112.2 48.8 -60.5 -43.9 88.0 -25.1 51.1 57 61 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.936 111.7 49.7 -61.1 -49.5 85.8 -23.2 53.6 58 62 A G H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.927 114.1 44.9 -56.3 -47.6 87.7 -24.7 56.5 59 63 A R H X S+ 0 0 97 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.892 113.0 51.0 -64.0 -42.0 91.0 -23.9 55.0 60 64 A A H X S+ 0 0 24 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.938 108.4 50.5 -63.7 -46.5 90.0 -20.3 54.0 61 65 A L H X>S+ 0 0 0 -4,-2.7 5,-3.3 1,-0.2 4,-0.6 0.909 110.7 48.9 -59.4 -43.4 88.7 -19.4 57.5 62 66 A A H ><5S+ 0 0 14 -4,-1.7 3,-1.1 -5,-0.2 -1,-0.2 0.934 111.1 50.8 -60.6 -45.7 91.9 -20.7 59.2 63 67 A E H 3<5S+ 0 0 139 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.934 109.2 50.4 -57.8 -46.8 93.9 -18.6 56.7 64 68 A A H 3<5S- 0 0 38 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.592 127.9-100.0 -68.2 -10.9 91.8 -15.5 57.4 65 69 A G T <<5S+ 0 0 39 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.2 0.604 78.7 128.5 103.7 10.0 92.4 -16.1 61.1 66 70 A F < - 0 0 21 -5,-3.3 2,-0.4 -6,-0.2 -1,-0.3 -0.645 50.4-135.5 -97.7 158.1 89.2 -17.8 62.3 67 71 A G E -a 35 0A 0 -33,-2.6 -31,-2.5 -2,-0.2 2,-0.4 -0.845 22.8-134.8-104.4 145.6 88.8 -21.0 64.3 68 72 A V E -ac 36 91A 0 22,-2.3 24,-3.7 -2,-0.4 2,-0.5 -0.852 13.5-163.1-106.1 143.3 86.1 -23.4 63.1 69 73 A V E +ac 37 92A 4 -33,-2.3 -31,-2.5 -2,-0.4 2,-0.2 -0.994 21.2 158.8-123.9 121.1 83.6 -25.1 65.4 70 74 A T E - c 0 93A 0 22,-3.0 24,-2.8 -2,-0.5 -31,-0.1 -0.737 56.9 -94.5-130.1 179.9 81.7 -28.2 64.0 71 75 A G - 0 0 4 -33,-0.3 25,-0.5 22,-0.3 22,-0.2 0.357 55.0-122.9 -80.6 7.5 79.9 -31.1 65.5 72 76 A G S S+ 0 0 0 20,-0.4 33,-2.5 23,-0.2 23,-0.1 0.498 70.4 123.9 66.8 3.6 83.1 -33.2 65.1 73 77 A G - 0 0 10 31,-0.2 32,-0.2 1,-0.2 -1,-0.1 0.102 63.1 -77.9 -83.0-164.2 81.4 -35.8 63.0 74 78 A P S >> S+ 0 0 31 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.050 88.5 29.4 -79.5-168.9 82.0 -37.3 59.4 75 79 A G H 3> S- 0 0 5 -33,-0.3 4,-2.4 1,-0.3 -33,-0.2 -0.223 127.0 -1.4 57.7-133.9 81.2 -35.8 56.0 76 80 A V H 3> S+ 0 0 0 -35,-3.1 4,-2.5 1,-0.2 -1,-0.3 0.788 132.7 57.7 -61.7 -29.8 81.2 -32.1 55.6 77 81 A X H <> S+ 0 0 24 -3,-1.3 4,-2.8 -36,-0.4 5,-0.3 0.968 107.8 47.5 -66.8 -47.3 82.0 -31.5 59.2 78 82 A E H X S+ 0 0 49 -4,-0.7 4,-3.2 1,-0.2 5,-0.2 0.955 112.2 49.0 -55.5 -52.8 85.1 -33.7 58.8 79 83 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.898 112.2 49.3 -54.6 -43.6 86.2 -31.8 55.7 80 84 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.908 113.9 44.3 -64.3 -43.2 85.6 -28.5 57.4 81 85 A N H X S+ 0 0 0 -4,-2.8 4,-3.5 2,-0.2 -2,-0.2 0.887 114.7 51.6 -65.8 -39.9 87.7 -29.5 60.5 82 86 A R H X S+ 0 0 56 -4,-3.2 4,-3.1 -5,-0.3 5,-0.2 0.922 106.3 51.6 -63.4 -47.2 90.3 -30.9 58.2 83 87 A G H X S+ 0 0 0 -4,-2.8 4,-0.6 -5,-0.2 -1,-0.2 0.912 117.3 40.7 -57.0 -42.2 90.7 -27.8 56.0 84 88 A A H ><>S+ 0 0 0 -4,-1.6 5,-2.7 -5,-0.2 3,-1.0 0.955 115.3 50.2 -69.5 -53.5 91.2 -25.8 59.2 85 89 A Y H ><5S+ 0 0 110 -4,-3.5 3,-2.2 22,-0.3 -2,-0.2 0.944 111.1 48.3 -49.9 -56.7 93.4 -28.3 60.9 86 90 A E H 3<5S+ 0 0 94 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.650 108.0 54.8 -64.3 -15.3 95.7 -28.8 57.9 87 91 A A T <<5S- 0 0 45 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.261 121.6-108.2 -98.8 10.8 96.0 -25.0 57.5 88 92 A G T < 5S+ 0 0 69 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.704 73.3 136.7 74.2 22.2 97.2 -24.8 61.1 89 93 A G < - 0 0 15 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.2 -0.493 65.6 -84.1 -98.3 170.1 94.0 -23.2 62.5 90 94 A V - 0 0 33 -24,-0.2 -22,-2.3 -2,-0.2 2,-0.5 -0.583 46.4-169.8 -69.6 123.2 92.0 -23.8 65.6 91 95 A S E -c 68 0A 0 -2,-0.4 18,-2.5 -24,-0.2 19,-1.9 -0.954 2.2-170.5-121.9 114.8 89.5 -26.7 64.8 92 96 A V E -cd 69 110A 0 -24,-3.7 -22,-3.0 -2,-0.5 2,-0.5 -0.828 7.1-166.0-108.7 140.8 86.8 -27.5 67.4 93 97 A G E -cd 70 111A 0 17,-2.4 19,-2.4 -2,-0.4 2,-0.8 -0.986 11.3-163.3-125.1 128.5 84.4 -30.4 67.4 94 98 A L E - d 0 112A 0 -24,-2.8 19,-0.2 -2,-0.5 -21,-0.1 -0.675 28.3-161.0-107.4 72.9 81.3 -30.5 69.6 95 99 A N E - d 0 113A 16 17,-1.6 19,-3.1 -2,-0.8 2,-0.5 -0.281 4.7-146.0 -61.9 133.6 80.9 -34.3 69.3 96 100 A I E - d 0 114A 22 -25,-0.5 2,-0.7 17,-0.2 6,-0.3 -0.866 11.8-129.5-105.5 132.8 77.5 -35.7 70.1 97 101 A E - 0 0 45 17,-2.7 20,-0.1 -2,-0.5 4,-0.0 -0.721 35.5-177.7 -83.5 116.6 77.1 -39.1 71.8 98 102 A L > - 0 0 23 -2,-0.7 3,-0.7 4,-0.2 264,-0.1 -0.845 40.9-117.8-119.6 154.0 74.6 -41.2 69.8 99 103 A P T 3 S+ 0 0 72 0, 0.0 2,-0.6 0, 0.0 263,-0.1 0.834 120.7 37.7 -50.1 -41.1 73.0 -44.7 70.1 100 104 A H T 3 S- 0 0 134 261,-0.3 262,-0.0 -3,-0.0 0, 0.0 -0.740 103.2-145.4-115.7 76.1 74.6 -45.6 66.8 101 105 A E < - 0 0 98 -3,-0.7 2,-0.3 -2,-0.6 -4,-0.1 -0.100 11.9-155.3 -50.3 131.1 77.9 -43.7 67.3 102 106 A Q - 0 0 82 -6,-0.3 -4,-0.2 -28,-0.0 -1,-0.0 -0.790 34.3-108.1 -99.0 148.1 79.7 -42.1 64.4 103 107 A K - 0 0 163 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.614 30.6-107.3 -84.1 142.7 83.4 -41.7 65.2 104 108 A P - 0 0 77 0, 0.0 -31,-0.2 0, 0.0 -32,-0.1 -0.427 40.0-114.5 -64.0 134.6 84.9 -38.3 66.0 105 109 A N - 0 0 10 -33,-2.5 3,-0.3 -32,-0.2 -12,-0.0 -0.180 19.3-121.8 -65.3 165.3 87.0 -37.1 63.0 106 110 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 0.243 91.8 85.1 -95.3 19.1 90.7 -36.8 63.7 107 111 A Y + 0 0 40 -35,-0.1 2,-0.5 3,-0.0 -22,-0.3 -0.167 56.9 119.7-112.3 42.7 91.0 -33.1 62.8 108 112 A Q - 0 0 27 -3,-0.3 3,-0.2 1,-0.1 -16,-0.2 -0.916 41.0-171.1-113.1 121.9 90.0 -31.4 66.0 109 113 A T S S+ 0 0 61 -18,-2.5 2,-0.3 -2,-0.5 -17,-0.2 0.723 93.0 22.5 -74.5 -22.0 92.4 -29.0 67.8 110 114 A H E S-d 92 0A 68 -19,-1.9 -17,-2.4 -3,-0.1 2,-0.5 -0.928 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144 A T H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 111.6 52.3 -71.2 -41.0 71.8 -29.2 59.6 141 145 A L H X S+ 0 0 9 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.924 107.5 54.1 -60.8 -44.0 68.2 -28.0 59.1 142 146 A D H X S+ 0 0 5 -4,-2.3 4,-1.7 211,-0.3 -1,-0.2 0.887 110.5 45.2 -57.7 -42.8 67.7 -28.2 62.9 143 147 A E H X S+ 0 0 7 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.912 114.6 49.6 -69.1 -40.0 70.8 -25.9 63.5 144 148 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.950 111.1 46.5 -63.4 -51.4 69.6 -23.5 60.8 145 149 A S H X S+ 0 0 2 -4,-3.1 4,-1.8 1,-0.2 205,-0.2 0.870 111.7 53.7 -63.1 -34.2 66.0 -23.2 62.0 146 150 A E H X S+ 0 0 11 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.954 110.4 43.9 -65.0 -49.9 67.2 -22.7 65.5 147 151 A V H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.861 110.1 56.7 -63.7 -36.1 69.6 -19.8 64.7 148 152 A L H X S+ 0 0 3 -4,-2.3 4,-3.4 1,-0.2 -1,-0.2 0.924 108.3 47.7 -60.5 -43.2 67.0 -18.2 62.5 149 153 A V H X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 6,-0.2 0.919 110.4 51.4 -60.6 -47.4 64.6 -18.1 65.4 150 154 A L H <>S+ 0 0 20 -4,-2.1 5,-1.9 1,-0.2 6,-1.2 0.834 116.3 41.5 -60.1 -35.9 67.2 -16.7 67.7 151 155 A L H ><5S+ 0 0 1 -4,-2.1 3,-1.0 3,-0.2 -2,-0.2 0.923 112.3 52.5 -78.7 -47.7 68.0 -13.9 65.2 152 156 A Q H 3<5S+ 0 0 34 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.893 118.1 37.1 -55.3 -44.2 64.3 -13.2 64.2 153 157 A T T 3<5S- 0 0 24 -4,-2.5 155,-0.3 -5,-0.2 -1,-0.3 0.418 111.4-124.9 -88.7 -0.9 63.3 -12.7 67.8 154 158 A E T < 5 + 0 0 81 -3,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.783 64.3 139.4 63.3 34.8 66.6 -11.0 68.7 155 159 A K S > - 0 0 59 31,-2.4 4,-1.4 -2,-0.4 3,-1.0 0.910 65.3-152.2 87.5 84.9 75.2 -24.0 47.4 166 170 A R H 3> S+ 0 0 114 1,-0.3 4,-1.4 2,-0.2 3,-0.2 0.848 91.1 53.3 -48.4 -52.7 72.1 -22.2 46.0 167 171 A G H 34 S+ 0 0 55 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.769 106.6 55.0 -60.3 -26.8 70.6 -25.0 44.1 168 172 A Y H <4 S+ 0 0 7 -3,-1.0 3,-0.3 1,-0.2 4,-0.3 0.908 114.2 37.0 -74.4 -42.0 70.6 -27.2 47.2 169 173 A W H X S+ 0 0 1 -4,-1.4 4,-2.6 -3,-0.2 3,-0.4 0.579 88.1 102.3 -85.7 -11.7 68.7 -24.9 49.5 170 174 A E H X S+ 0 0 65 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.842 79.7 49.9 -39.6 -54.6 66.4 -23.7 46.7 171 175 A G H > S+ 0 0 30 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.930 113.4 45.3 -56.0 -48.5 63.4 -25.8 47.9 172 176 A L H > S+ 0 0 1 -3,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.941 113.8 48.5 -62.1 -48.2 63.7 -24.7 51.5 173 177 A V H X S+ 0 0 25 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.893 111.1 50.8 -60.8 -40.3 64.1 -21.0 50.6 174 178 A R H X S+ 0 0 164 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.943 110.3 49.3 -63.7 -43.2 61.1 -21.1 48.3 175 179 A W H X S+ 0 0 8 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.863 110.4 51.7 -62.1 -33.6 59.0 -22.7 51.0 176 180 A L H X S+ 0 0 3 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.874 105.4 54.2 -69.2 -36.5 60.2 -20.0 53.3 177 181 A A H X S+ 0 0 27 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.807 107.4 52.0 -65.3 -30.4 59.1 -17.4 50.8 178 182 A F H X S+ 0 0 65 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.846 103.1 56.3 -72.0 -38.8 55.7 -19.1 50.8 179 183 A L H <>S+ 0 0 1 -4,-1.7 5,-2.6 1,-0.2 6,-0.8 0.832 108.8 50.7 -63.0 -26.2 55.7 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0.873 108.9 49.1 -68.8 -36.1 82.2 -14.5 49.7 202 206 A V H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.954 113.1 45.0 -67.1 -50.5 81.5 -16.0 53.1 203 207 A V H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.904 112.4 53.0 -61.3 -40.2 85.0 -15.5 54.3 204 208 A Q H X S+ 0 0 140 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.902 108.9 48.9 -61.2 -43.5 85.1 -12.0 53.0 205 209 A A H < S+ 0 0 23 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.882 112.6 48.2 -64.0 -40.0 81.9 -11.1 54.8 206 210 A L H < S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.840 111.1 50.1 -70.4 -34.0 83.2 -12.5 58.1 207 211 A K H < 0 0 141 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.928 360.0 360.0 -69.0 -42.9 86.5 -10.7 57.7 208 212 A A < 0 0 115 -4,-2.4 -1,-0.3 -5,-0.2 -4,-0.1 -0.260 360.0 360.0 -71.1 360.0 84.7 -7.4 57.1 209 !* 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 0.0 210 6 B L > 0 0 97 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -15.0 91.3 -15.7 87.8 211 7 B I T 4 + 0 0 89 1,-0.2 4,-0.4 2,-0.2 5,-0.1 0.815 360.0 51.5 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