==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-FEB-06 2DEC . COMPND 2 MOLECULE: 325AA LONG HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 650 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 95 14.6 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 . 51 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 2 2 2 2 0 2 0 4 0 0 6 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 7 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 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 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 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 91 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 133.7 4.7 -6.0 -9.8 2 2 A K H > + 0 0 88 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.871 360.0 60.5 -59.1 -35.8 1.4 -7.2 -8.3 3 3 A T H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 106.3 44.0 -58.5 -46.8 2.3 -5.3 -5.1 4 4 A L H > S+ 0 0 24 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 113.1 51.5 -65.9 -43.0 2.5 -1.9 -6.9 5 5 A I H < S+ 0 0 85 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.926 111.8 48.0 -58.4 -45.3 -0.7 -2.6 -8.8 6 6 A E H >< S+ 0 0 10 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.856 107.4 54.0 -66.7 -36.5 -2.5 -3.5 -5.5 7 7 A I H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.920 107.0 53.9 -62.5 -41.5 -1.2 -0.4 -3.7 8 8 A K T 3< S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.3 4,-0.2 0.566 95.4 67.3 -70.7 -8.7 -2.7 1.7 -6.5 9 9 A Q T <> + 0 0 74 -3,-1.0 4,-2.3 -4,-0.4 -1,-0.3 0.357 69.2 105.1 -91.5 6.4 -6.1 0.1 -6.1 10 10 A T H <> S+ 0 0 0 -3,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.899 75.1 53.2 -53.0 -46.0 -6.4 1.7 -2.7 11 11 A P H > S+ 0 0 15 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.931 112.8 43.3 -57.7 -45.4 -8.9 4.3 -4.0 12 12 A D H > S+ 0 0 84 -4,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.820 106.8 63.1 -69.5 -28.9 -11.2 1.6 -5.4 13 13 A G H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.860 100.2 52.7 -62.7 -35.4 -10.7 -0.4 -2.2 14 14 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.3 -1,-0.2 0.893 109.7 48.5 -66.4 -40.4 -12.4 2.4 -0.2 15 15 A I H X S+ 0 0 74 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.930 111.4 48.9 -65.9 -45.4 -15.4 2.3 -2.6 16 16 A K H X S+ 0 0 63 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.890 110.3 52.9 -60.6 -39.6 -15.7 -1.5 -2.3 17 17 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.900 106.8 51.2 -63.0 -42.3 -15.4 -1.2 1.5 18 18 A D H X S+ 0 0 38 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.889 107.8 54.0 -63.0 -38.6 -18.3 1.3 1.5 19 19 A K H X S+ 0 0 123 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.916 109.5 46.3 -62.2 -44.6 -20.4 -1.1 -0.6 20 20 A V H X S+ 0 0 18 -4,-1.9 4,-1.8 2,-0.2 3,-0.3 0.919 110.3 54.8 -64.4 -43.8 -19.9 -4.0 1.9 21 21 A F H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.942 108.2 47.4 -54.3 -52.7 -20.7 -1.7 4.8 22 22 A N H < S+ 0 0 69 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.768 109.4 54.6 -63.4 -26.2 -24.0 -0.6 3.4 23 23 A K H < S+ 0 0 119 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.855 121.5 27.2 -76.1 -33.8 -25.0 -4.2 2.6 24 24 A V H >X S+ 0 0 23 -4,-1.8 3,-2.5 -3,-0.3 4,-1.2 0.523 87.8 102.8-106.7 -5.9 -24.5 -5.4 6.2 25 25 A K T 3< S+ 0 0 46 -4,-2.0 -1,-0.1 1,-0.3 -3,-0.1 0.768 90.1 39.9 -51.3 -32.8 -25.0 -2.4 8.4 26 26 A D T 34 S+ 0 0 122 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.331 112.6 57.0 -99.6 8.7 -28.5 -3.4 9.5 27 27 A K T <4 S+ 0 0 160 -3,-2.5 2,-0.4 1,-0.2 -2,-0.2 0.530 105.8 51.7-109.2 -13.8 -27.6 -7.1 9.8 28 28 A I < - 0 0 7 -4,-1.2 2,-0.6 -3,-0.1 -1,-0.2 -0.985 61.6-167.2-131.7 123.9 -24.7 -6.5 12.3 29 29 A S - 0 0 94 -2,-0.4 121,-0.1 -3,-0.1 -3,-0.1 -0.946 16.8-144.7-110.6 118.0 -24.9 -4.6 15.5 30 30 A L - 0 0 6 -2,-0.6 4,-0.1 119,-0.3 52,-0.1 -0.694 17.7-147.5 -85.4 130.8 -21.5 -3.8 17.1 31 31 A P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.011 23.5-101.2 -83.2-169.9 -21.4 -3.8 20.9 32 32 A N S S+ 0 0 83 1,-0.2 27,-3.2 26,-0.1 2,-0.8 0.920 105.2 51.4 -81.9 -48.8 -19.4 -1.9 23.5 33 33 A R E S+a 59 0A 71 25,-0.2 48,-2.2 27,-0.1 49,-1.0 -0.825 71.7 172.7 -98.7 110.5 -16.7 -4.4 24.5 34 34 A I E -ab 60 82A 3 25,-2.3 27,-2.0 -2,-0.8 2,-0.5 -0.955 22.6-152.9-124.8 135.8 -15.0 -5.9 21.5 35 35 A L E -ab 61 83A 2 47,-2.7 49,-3.3 -2,-0.4 2,-0.5 -0.906 12.7-155.9-105.0 129.5 -11.9 -8.1 21.2 36 36 A Y E -ab 62 84A 0 25,-3.1 27,-2.0 -2,-0.5 2,-0.4 -0.929 10.5-172.3-111.1 122.3 -9.9 -7.9 18.0 37 37 A L E +ab 63 85A 0 47,-3.2 49,-3.0 -2,-0.5 2,-0.3 -0.946 19.6 133.6-118.8 131.6 -7.8 -10.9 16.9 38 38 A G E -ab 64 86A 0 25,-1.1 27,-1.2 -2,-0.4 2,-0.4 -0.979 39.6-126.2-163.8 168.1 -5.3 -11.0 14.1 39 39 A C S > S- 0 0 14 47,-0.5 3,-1.8 -2,-0.3 2,-0.2 -0.974 70.3 -26.3-126.6 140.5 -1.8 -12.0 13.0 40 40 A G T >> S+ 0 0 3 -2,-0.4 4,-1.7 1,-0.3 3,-1.2 -0.392 137.6 2.7 62.4-128.0 1.0 -9.9 11.5 41 41 A S H 3> S+ 0 0 9 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.843 134.6 58.1 -59.7 -33.0 -0.5 -7.0 9.5 42 42 A S H <> S+ 0 0 4 -3,-1.8 4,-1.6 2,-0.2 -1,-0.3 0.733 102.6 53.8 -70.3 -20.8 -3.9 -8.1 10.7 43 43 A H H <> S+ 0 0 19 -3,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.900 108.5 48.3 -76.6 -41.3 -2.8 -7.8 14.3 44 44 A F H X S+ 0 0 17 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.856 111.3 50.7 -66.2 -31.9 -1.7 -4.2 13.6 45 45 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.895 107.9 53.8 -69.8 -38.4 -5.1 -3.6 12.0 46 46 A S H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.885 107.5 50.1 -61.5 -38.8 -6.7 -5.1 15.1 47 47 A K H X S+ 0 0 63 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.918 110.7 49.6 -65.4 -41.8 -4.7 -2.6 17.2 48 48 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.899 112.3 47.3 -63.5 -41.3 -6.0 0.2 15.0 49 49 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.880 110.5 52.1 -68.9 -37.7 -9.6 -1.0 15.3 50 50 A A H X S+ 0 0 6 -4,-2.4 4,-2.0 -5,-0.2 10,-0.5 0.920 110.5 49.2 -63.5 -42.8 -9.3 -1.3 19.0 51 51 A M H X S+ 0 0 13 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.920 111.0 47.2 -63.0 -45.6 -8.0 2.2 19.3 52 52 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.818 108.7 56.5 -68.2 -27.6 -10.7 3.8 17.2 53 53 A T H <>S+ 0 0 0 -4,-1.7 5,-2.8 2,-0.2 -1,-0.2 0.919 110.3 44.5 -67.3 -42.5 -13.3 1.8 19.2 54 54 A N H ><5S+ 0 0 17 -4,-2.0 3,-1.7 346,-0.3 -2,-0.2 0.898 109.3 57.3 -66.7 -39.5 -11.9 3.4 22.3 55 55 A M H 3<5S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.866 106.9 49.1 -59.0 -37.9 -11.9 6.8 20.5 56 56 A H T 3<5S- 0 0 46 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.212 129.0 -91.2 -90.0 15.6 -15.6 6.5 19.8 57 57 A G T < 5S+ 0 0 60 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.457 91.6 108.5 94.8 -0.8 -16.6 5.6 23.4 58 58 A G S > -a 38 0A 8 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.483 40.2-118.0 -68.0 144.6 -2.0 -11.4 18.6 65 65 A C H 3> S+ 0 0 0 -27,-1.2 4,-2.2 1,-0.2 3,-0.3 0.903 111.9 51.5 -51.0 -49.3 -3.8 -14.7 18.1 66 66 A S H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.806 106.7 54.2 -61.9 -30.3 -1.1 -16.9 19.7 67 67 A E H <> S+ 0 0 1 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.853 109.6 47.6 -71.9 -33.4 -1.1 -14.7 22.8 68 68 A F H X S+ 0 0 14 -4,-1.6 4,-0.6 -3,-0.3 -2,-0.2 0.886 113.5 50.1 -71.1 -37.7 -4.9 -15.2 23.2 69 69 A L H < S+ 0 0 13 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.901 129.1 14.4 -66.9 -43.1 -4.4 -18.9 22.6 70 70 A Y H < S+ 0 0 88 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.566 135.6 27.2-114.5 -10.9 -1.6 -19.6 25.1 71 71 A S H >< + 0 0 16 -4,-2.0 3,-1.6 -5,-0.3 -3,-0.1 -0.026 63.9 134.6-144.0 37.7 -1.4 -16.6 27.5 72 72 A K G >< + 0 0 125 -4,-0.6 3,-1.9 1,-0.3 5,-0.4 0.784 65.0 73.6 -61.4 -25.1 -4.8 -14.8 27.7 73 73 A E G 3 S+ 0 0 77 1,-0.3 -1,-0.3 3,-0.1 310,-0.2 0.721 90.3 58.3 -60.7 -23.7 -4.5 -14.6 31.5 74 74 A T G < S+ 0 0 3 -3,-1.6 -1,-0.3 -7,-0.2 306,-0.2 0.406 96.9 78.4 -88.6 3.8 -1.9 -11.8 31.2 75 75 A Y S < S- 0 0 37 -3,-1.9 2,-1.8 -4,-0.1 3,-0.4 -0.885 82.7-123.0-118.1 146.7 -4.2 -9.6 29.2 76 76 A P + 0 0 36 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.319 60.1 137.5 -79.5 54.3 -7.2 -7.3 30.3 77 77 A I + 0 0 17 -2,-1.8 -4,-0.1 -5,-0.4 -16,-0.0 0.930 26.0 160.6 -66.9 -46.8 -9.7 -9.1 28.0 78 78 A G - 0 0 53 -3,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.220 56.5 -2.2 59.3-148.6 -12.4 -9.1 30.6 79 79 A E S S- 0 0 148 -45,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.580 71.1-156.9 -77.1 133.2 -16.0 -9.6 29.4 80 80 A V + 0 0 25 -2,-0.3 -46,-0.2 1,-0.1 3,-0.1 -0.955 20.9 177.6-115.7 129.1 -16.2 -9.8 25.6 81 81 A E S S+ 0 0 92 -48,-2.2 24,-0.5 -2,-0.5 2,-0.3 0.640 77.8 15.5 -99.3 -20.6 -19.5 -9.1 23.7 82 82 A L E -bc 34 105A 2 -49,-1.0 -47,-2.7 22,-0.1 2,-0.5 -0.975 61.5-153.8-155.1 138.7 -18.0 -9.6 20.3 83 83 A A E -bc 35 106A 0 22,-2.1 24,-2.7 -2,-0.3 2,-0.6 -0.975 12.6-159.5-115.8 124.1 -14.8 -11.2 18.9 84 84 A V E -bc 36 107A 0 -49,-3.3 -47,-3.2 -2,-0.5 2,-0.6 -0.924 3.8-162.1-107.5 118.2 -13.6 -9.9 15.6 85 85 A G E -bc 37 108A 0 22,-2.5 24,-2.2 -2,-0.6 2,-0.5 -0.902 6.8-162.8-104.0 121.5 -11.3 -12.3 13.7 86 86 A I E +bc 38 109A 2 -49,-3.0 -47,-0.5 -2,-0.6 2,-0.3 -0.902 24.0 144.8-111.8 125.3 -9.2 -10.6 11.0 87 87 A S - 0 0 2 22,-2.3 24,-0.4 -2,-0.5 29,-0.1 -0.878 38.6-148.1-157.3 119.2 -7.4 -12.6 8.2 88 88 A R S S+ 0 0 22 -2,-0.3 23,-1.9 1,-0.2 24,-0.3 0.914 106.6 31.9 -54.4 -45.2 -6.9 -11.5 4.6 89 89 A S S S- 0 0 18 21,-0.2 -1,-0.2 232,-0.1 27,-0.1 0.769 97.2-136.3 -83.0 -28.3 -7.1 -15.0 3.3 90 90 A G S S+ 0 0 0 19,-0.2 26,-2.0 24,-0.1 25,-0.3 0.645 87.0 89.6 77.5 15.7 -9.5 -16.2 6.0 91 91 A E + 0 0 28 24,-0.2 2,-0.4 23,-0.1 231,-0.1 0.372 42.8 131.8-124.4 1.6 -7.3 -19.3 6.2 92 92 A T >> - 0 0 17 1,-0.2 4,-1.7 232,-0.1 3,-1.0 -0.430 52.8-142.5 -61.2 115.4 -4.7 -18.4 8.9 93 93 A T H 3> S+ 0 0 24 230,-1.2 4,-2.7 -2,-0.4 5,-0.2 0.875 95.1 56.5 -47.6 -48.4 -4.7 -21.4 11.2 94 94 A E H 3> S+ 0 0 0 229,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.833 105.6 49.8 -57.9 -35.5 -4.2 -19.4 14.4 95 95 A I H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.907 111.3 49.4 -71.0 -38.3 -7.3 -17.3 13.8 96 96 A L H X S+ 0 0 27 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.935 113.2 47.1 -63.6 -44.3 -9.4 -20.4 13.2 97 97 A L H X S+ 0 0 55 -4,-2.7 4,-0.6 -5,-0.2 -2,-0.2 0.882 112.2 50.3 -64.2 -39.2 -8.0 -21.9 16.4 98 98 A A H >< S+ 0 0 0 -4,-2.3 3,-1.0 -5,-0.2 4,-0.3 0.929 109.6 48.6 -66.8 -46.3 -8.7 -18.7 18.4 99 99 A L H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.825 103.0 62.9 -64.9 -30.1 -12.3 -18.3 17.3 100 100 A E H 3< S+ 0 0 127 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.732 100.9 52.7 -66.2 -22.7 -13.1 -22.0 18.1 101 101 A K T << S+ 0 0 124 -3,-1.0 2,-0.4 -4,-0.6 -1,-0.3 0.469 96.5 87.7 -90.6 -2.8 -12.3 -21.3 21.8 102 102 A I < - 0 0 16 -3,-1.4 4,-0.0 -4,-0.3 -19,-0.0 -0.828 49.1-177.7-102.5 134.1 -14.7 -18.3 21.8 103 103 A N + 0 0 161 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.627 58.0 87.3-102.4 -17.7 -18.4 -18.7 22.6 104 104 A V S S- 0 0 48 1,-0.2 -22,-0.1 -22,-0.0 -23,-0.1 -0.142 97.9 -59.2 -74.4 177.1 -19.6 -15.1 22.1 105 105 A K E -c 82 0A 100 -24,-0.5 -22,-2.1 -25,-0.1 2,-0.4 -0.210 56.9-150.0 -55.8 146.5 -20.7 -13.6 18.8 106 106 A K E -c 83 0A 33 -24,-0.2 15,-1.9 -3,-0.1 16,-1.2 -0.984 14.1-171.8-130.8 128.9 -18.0 -13.7 16.1 107 107 A L E -cd 84 122A 0 -24,-2.7 -22,-2.5 -2,-0.4 2,-0.3 -0.969 11.6-154.3-118.3 127.8 -17.4 -11.4 13.2 108 108 A G E -cd 85 123A 0 14,-2.1 16,-3.1 -2,-0.5 2,-0.5 -0.754 5.7-162.7-102.3 148.4 -14.9 -12.1 10.5 109 109 A I E +cd 86 124A 0 -24,-2.2 -22,-2.3 -2,-0.3 2,-0.3 -0.986 36.4 126.8-128.4 118.1 -13.1 -9.6 8.3 110 110 A T E - d 0 125A 0 14,-2.0 16,-2.2 -2,-0.5 -22,-0.2 -0.933 63.9-111.5-158.9 176.0 -11.5 -11.1 5.2 111 111 A T S S+ 0 0 14 -23,-1.9 2,-0.3 -24,-0.4 -22,-0.1 0.619 92.4 20.9 -95.0 -12.9 -11.3 -10.7 1.4 112 112 A R S S- 0 0 116 -24,-0.3 5,-0.3 16,-0.1 -1,-0.1 -0.984 88.6 -81.8-153.7 161.7 -13.2 -14.0 0.5 113 113 A E S S+ 0 0 130 -2,-0.3 2,-0.3 3,-0.1 -2,-0.0 -0.420 72.3 136.0 -59.5 135.8 -15.6 -16.7 1.6 114 114 A S S > S- 0 0 0 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.912 70.9 -63.2-165.6-172.0 -13.3 -19.1 3.6 115 115 A S H > S+ 0 0 40 -25,-0.3 4,-0.7 -2,-0.3 -24,-0.2 0.899 129.9 53.2 -56.7 -39.5 -12.8 -21.2 6.6 116 116 A L H >> S+ 0 0 0 -26,-2.0 3,-1.5 1,-0.2 4,-0.5 0.959 108.4 45.0 -61.8 -54.9 -13.0 -18.0 8.6 117 117 A T H >4 S+ 0 0 25 -5,-0.3 3,-0.9 1,-0.3 -1,-0.2 0.857 108.8 60.2 -59.8 -32.9 -16.4 -16.9 7.3 118 118 A R H 3< S+ 0 0 160 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.678 109.1 41.6 -69.8 -17.7 -17.7 -20.4 7.7 119 119 A M H << S+ 0 0 51 -3,-1.5 2,-0.2 -4,-0.7 -1,-0.2 0.355 101.9 84.5-110.5 5.3 -17.1 -20.3 11.5 120 120 A C S << S- 0 0 18 -3,-0.9 -13,-0.2 -4,-0.5 3,-0.1 -0.700 77.9-128.6-104.8 160.1 -18.3 -16.8 12.1 121 121 A D S S- 0 0 88 -15,-1.9 2,-0.3 1,-0.3 -14,-0.2 0.770 92.4 -17.7 -74.0 -28.0 -21.8 -15.5 12.8 122 122 A Y E -d 107 0A 58 -16,-1.2 -14,-2.1 2,-0.0 2,-0.3 -0.954 69.1-153.7-168.0 164.1 -21.3 -13.0 10.0 123 123 A S E -d 108 0A 21 -2,-0.3 2,-0.8 -16,-0.3 -14,-0.2 -0.979 24.0-126.1-149.2 160.2 -18.4 -11.3 8.2 124 124 A L E -d 109 0A 0 -16,-3.1 -14,-2.0 -2,-0.3 2,-1.1 -0.919 30.3-169.1-105.5 99.1 -17.2 -8.3 6.3 125 125 A V E -d 110 0A 54 -2,-0.8 -14,-0.2 -16,-0.2 -12,-0.1 -0.812 5.4-175.6 -95.5 95.9 -16.0 -9.8 3.1 126 126 A V - 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0 0 59 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.639 60.9 -97.4 -98.0 156.7 -22.6 8.6 14.3 157 157 A P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.380 47.1 -99.3 -70.2 150.8 -23.0 9.9 10.8 158 158 A P - 0 0 87 0, 0.0 2,-0.1 0, 0.0 -10,-0.1 -0.338 34.4-114.4 -70.9 151.0 -21.4 8.0 7.9 159 159 A L - 0 0 21 1,-0.1 2,-1.0 -2,-0.0 3,-0.1 -0.483 32.0-105.1 -80.7 156.4 -18.1 9.1 6.4 160 160 A N > - 0 0 101 1,-0.2 4,-2.1 -2,-0.1 3,-0.3 -0.738 31.5-168.1 -86.6 101.8 -18.0 10.3 2.8 161 161 A A H > S+ 0 0 8 -2,-1.0 4,-3.0 1,-0.2 5,-0.2 0.864 85.1 55.6 -57.7 -40.8 -16.3 7.4 1.0 162 162 A G H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 108.9 47.7 -60.9 -39.6 -15.8 9.4 -2.2 163 163 A E H > S+ 0 0 112 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.908 114.4 45.3 -67.7 -43.1 -13.9 12.0 -0.2 164 164 A I H X S+ 0 0 6 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.896 112.0 52.2 -68.5 -39.5 -11.7 9.5 1.5 165 165 A S H X S+ 0 0 11 -4,-3.0 4,-1.1 1,-0.2 3,-0.2 0.912 109.7 49.7 -62.1 -42.3 -11.1 7.6 -1.7 166 166 A K H X S+ 0 0 110 -4,-2.1 4,-1.7 1,-0.2 3,-0.2 0.862 104.4 59.2 -64.6 -35.7 -10.0 10.9 -3.4 167 167 A A H X S+ 0 0 4 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.879 104.5 50.0 -61.5 -36.6 -7.7 11.6 -0.5 168 168 A T H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.774 104.2 58.2 -73.5 -24.0 -5.9 8.3 -1.2 169 169 A E H X S+ 0 0 99 -4,-1.1 4,-0.8 -3,-0.2 -1,-0.2 0.878 104.4 52.9 -69.2 -35.4 -5.6 9.3 -4.9 170 170 A K H >< S+ 0 0 70 -4,-1.7 3,-0.7 1,-0.2 4,-0.3 0.888 105.2 53.8 -64.5 -39.1 -3.8 12.4 -3.5 171 171 A S H >< S+ 0 0 0 -4,-1.4 3,-1.9 1,-0.2 -1,-0.2 0.934 104.7 55.2 -60.3 -44.7 -1.4 10.1 -1.6 172 172 A L H >< S+ 0 0 29 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.704 90.9 72.2 -62.6 -21.2 -0.7 8.2 -4.8 173 173 A E T << S+ 0 0 128 -4,-0.8 3,-0.4 -3,-0.7 4,-0.3 0.655 88.1 66.5 -69.0 -12.4 0.4 11.5 -6.6 174 174 A Y T <> + 0 0 59 -3,-1.9 4,-2.8 -4,-0.3 -1,-0.3 0.399 68.4 104.7 -87.5 2.7 3.5 11.3 -4.3 175 175 A E H <> S+ 0 0 36 -3,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.898 81.2 45.4 -50.7 -48.7 4.8 8.1 -6.1 176 176 A R H > S+ 0 0 163 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.939 112.9 50.4 -62.3 -46.8 7.5 10.0 -8.1 177 177 A Y H > S+ 0 0 81 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.919 113.1 46.6 -56.5 -46.8 8.6 11.9 -5.0 178 178 A I H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 3,-0.2 0.918 111.0 51.6 -63.3 -45.1 8.8 8.7 -3.0 179 179 A R H X S+ 0 0 72 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.918 109.7 50.6 -58.8 -43.1 10.7 6.9 -5.7 180 180 A E H X S+ 0 0 80 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.799 105.8 54.8 -68.0 -28.1 13.2 9.8 -5.9 181 181 A I H X S+ 0 0 3 -4,-1.5 4,-2.7 -3,-0.2 3,-0.2 0.943 110.2 47.2 -67.2 -45.6 13.8 9.7 -2.2 182 182 A V H < S+ 0 0 7 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.870 113.5 48.4 -62.3 -37.3 14.7 6.0 -2.4 183 183 A E H < S+ 0 0 139 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.758 118.4 39.0 -76.9 -23.5 16.9 6.7 -5.4 184 184 A S H < S+ 0 0 83 -4,-1.5 2,-0.7 -3,-0.2 -2,-0.2 0.854 115.2 45.0 -94.5 -41.3 18.8 9.6 -3.8 185 185 A F < - 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