==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-06 2O3A . COMPND 2 MOLECULE: UPF0106 PROTEIN AF_0751; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.B.BONANNO,M.DICKEY,K.T.BAIN,B.WU,A.SLOCOMBE,V.SRIDHAR,J.M. . 324 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 1 0.3 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 . 24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 1 1 1 0 1 1 0 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 L 0 0 78 0, 0.0 2,-0.4 0, 0.0 96,-0.2 0.000 360.0 360.0 360.0 120.0 46.2 29.2 20.4 2 2 A E E -a 97 0A 85 94,-2.1 96,-2.5 28,-0.0 2,-0.4 -0.867 360.0-157.0-110.8 141.1 42.9 29.9 22.1 3 3 A V E -a 98 0A 0 26,-0.4 28,-3.3 -2,-0.4 29,-0.5 -0.961 9.3-176.7-126.8 140.0 41.6 28.1 25.1 4 4 A Y E -ab 99 32A 31 94,-2.0 96,-3.6 -2,-0.4 2,-0.4 -0.958 17.1-136.9-133.5 144.4 38.1 27.6 26.4 5 5 A V E -ab 100 33A 0 27,-1.6 29,-3.5 -2,-0.3 2,-0.5 -0.873 5.4-157.4-111.3 137.8 36.9 25.9 29.6 6 6 A L E -ab 101 34A 0 94,-2.9 96,-3.0 -2,-0.4 2,-0.9 -0.973 8.4-160.4-110.2 118.5 33.9 23.6 30.0 7 7 A R E -ab 102 35A 2 27,-3.3 29,-1.5 -2,-0.5 2,-0.3 -0.824 14.6-175.1-102.5 97.8 32.6 23.4 33.6 8 8 A L + 0 0 8 94,-1.6 -2,-0.0 -2,-0.9 27,-0.0 -0.740 55.7 20.3 -90.3 140.1 30.7 20.2 34.0 9 9 A G + 0 0 40 -2,-0.3 -1,-0.2 1,-0.2 94,-0.1 0.483 66.5 162.5 94.0 8.0 28.7 19.2 37.2 10 10 A H - 0 0 10 -3,-0.3 -1,-0.2 27,-0.1 5,-0.1 -0.263 11.6-178.1 -57.2 139.1 28.1 22.5 39.1 11 11 A R 0 0 180 1,-0.1 4,-0.2 28,-0.0 -1,-0.0 -0.907 360.0 360.0-148.3 124.6 25.3 22.3 41.8 12 12 A P 0 0 121 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.970 360.0 360.0 -78.7 360.0 24.0 25.1 44.0 13 ! 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 14 15 A D > 0 0 57 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -4.5 29.3 24.5 44.3 15 16 A K H > + 0 0 85 1,-0.2 4,-1.0 -4,-0.2 5,-0.1 0.800 360.0 42.3 -61.4 -35.2 28.8 28.3 43.9 16 17 A R H > S+ 0 0 84 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.794 114.7 47.8 -87.0 -31.0 32.2 29.4 45.3 17 18 A I H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.816 110.4 53.7 -74.7 -35.0 34.4 26.7 43.5 18 19 A S H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.877 110.2 45.5 -70.6 -38.6 32.6 27.5 40.2 19 20 A T H X S+ 0 0 20 -4,-1.0 4,-3.0 2,-0.2 5,-0.3 0.926 111.8 53.3 -67.7 -47.1 33.4 31.2 40.4 20 21 A H H X S+ 0 0 19 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.878 110.3 48.4 -48.0 -46.5 36.9 30.3 41.4 21 22 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.928 114.7 43.9 -62.2 -48.7 37.2 28.1 38.3 22 23 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.870 115.4 46.4 -67.5 -41.7 35.8 30.8 35.9 23 24 A L H X S+ 0 0 19 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.816 113.0 51.4 -72.5 -30.0 37.9 33.6 37.4 24 25 A T H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.942 109.6 50.0 -64.7 -47.9 40.9 31.3 37.3 25 26 A A H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.4 0.962 116.1 42.6 -54.5 -56.2 40.1 30.6 33.6 26 27 A R H ><5S+ 0 0 3 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.923 113.1 50.4 -51.8 -56.3 39.8 34.4 32.9 27 28 A A H 3<5S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.803 111.9 51.0 -56.5 -27.2 42.9 35.4 34.9 28 29 A F T 3<5S- 0 0 0 -4,-1.8 111,-0.5 -3,-0.4 112,-0.4 0.402 126.0 -84.8-101.4 0.3 45.0 32.8 33.2 29 30 A G T < 5S+ 0 0 7 -3,-1.3 -26,-0.4 -4,-0.4 -3,-0.2 0.395 74.0 144.2 115.4 -0.5 44.3 33.5 29.4 30 31 A A < - 0 0 10 -5,-2.3 -1,-0.3 -6,-0.2 -26,-0.2 -0.291 46.9-140.1 -64.0 151.1 41.1 31.6 28.6 31 32 A K S S- 0 0 55 -28,-3.3 27,-1.0 1,-0.3 2,-0.3 0.820 70.9 -42.6 -84.2 -29.6 38.8 33.2 26.1 32 33 A G E -bc 4 58A 0 -29,-0.5 -27,-1.6 25,-0.3 2,-0.4 -0.953 56.4-109.0-177.1-177.5 35.6 32.3 28.0 33 34 A I E -bc 5 59A 0 25,-1.8 27,-1.7 -2,-0.3 2,-0.4 -1.000 15.4-150.0-139.8 135.0 33.9 29.4 29.9 34 35 A Y E -bc 6 60A 37 -29,-3.5 -27,-3.3 -2,-0.4 2,-0.3 -0.843 13.0-161.0-103.3 140.0 31.0 27.2 29.1 35 36 A F E -bc 7 61A 1 25,-2.5 27,-2.8 -2,-0.4 -27,-0.2 -0.909 23.4-139.8-120.0 147.8 28.7 25.8 31.8 36 37 A D S S+ 0 0 42 -29,-1.5 2,-0.2 -2,-0.3 28,-0.1 0.292 91.2 11.0 -88.3 11.9 26.3 22.8 31.6 37 38 A T S S- 0 0 62 -30,-0.2 2,-0.3 23,-0.1 -1,-0.2 -0.747 77.1-116.2 177.2 130.5 23.8 24.8 33.7 38 39 A E + 0 0 96 -2,-0.2 2,-0.2 -3,-0.1 22,-0.0 -0.863 21.8 172.9 -99.1 151.1 23.2 28.3 35.1 39 40 A D > - 0 0 23 -2,-0.3 4,-0.9 -24,-0.0 -2,-0.1 -0.527 26.3-146.7 61.1 91.4 23.0 29.5 38.0 40 41 A K H > S+ 0 0 143 -2,-0.2 4,-1.8 2,-0.2 5,-0.2 0.652 91.0 68.7 -94.4 -20.8 22.7 33.3 37.8 41 42 A S H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.1 5,-0.1 0.943 106.5 39.7 -55.5 -51.3 24.7 34.0 41.0 42 43 A V H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 113.3 54.3 -70.4 -44.5 28.0 32.7 39.4 43 44 A F H X S+ 0 0 3 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.860 112.2 44.7 -57.8 -38.5 27.2 34.3 36.0 44 45 A E H X S+ 0 0 119 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.963 110.4 52.8 -70.9 -55.1 26.8 37.7 37.7 45 46 A S H X S+ 0 0 57 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.861 114.4 44.0 -42.0 -45.5 29.8 37.5 39.9 46 47 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.858 112.5 51.0 -75.3 -37.0 31.9 36.7 36.9 47 48 A R H X S+ 0 0 128 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.813 105.2 57.7 -69.7 -32.8 30.3 39.4 34.8 48 49 A D H X S+ 0 0 102 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.924 107.8 46.8 -57.2 -47.2 31.0 42.0 37.6 49 50 A V H X S+ 0 0 22 -4,-1.3 4,-3.3 -5,-0.2 5,-0.4 0.927 107.6 54.9 -67.0 -46.1 34.7 41.2 37.4 50 51 A V H X S+ 0 0 21 -4,-2.0 4,-1.5 3,-0.2 -1,-0.2 0.902 112.7 45.6 -52.6 -40.8 34.9 41.4 33.5 51 52 A E H < S+ 0 0 129 -4,-1.6 98,-0.3 2,-0.2 -2,-0.2 0.955 120.1 35.9 -68.3 -54.7 33.3 44.9 33.8 52 53 A R H < S+ 0 0 157 -4,-2.4 97,-1.9 1,-0.2 98,-1.3 0.910 129.4 34.2 -62.7 -45.2 35.5 46.3 36.6 53 54 A W H < S- 0 0 26 -4,-3.3 95,-0.3 -5,-0.2 92,-0.2 0.475 108.3-123.8-101.8 -6.4 38.7 44.6 35.6 54 55 A G < + 0 0 2 -4,-1.5 3,-0.3 -5,-0.4 -1,-0.2 -0.019 56.7 81.1 99.2 168.2 38.4 44.5 31.7 55 56 A G S S- 0 0 19 1,-0.1 -1,-0.2 -4,-0.1 90,-0.1 -0.213 74.4 -87.8 84.9-177.1 38.4 42.3 28.6 56 57 A D + 0 0 138 -2,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.061 57.3 155.1-128.1 33.2 35.7 40.3 27.0 57 58 A F - 0 0 16 -3,-0.3 -25,-0.3 -25,-0.1 2,-0.2 -0.416 31.9-150.6 -51.5 128.8 35.9 36.9 28.8 58 59 A F E -c 32 0A 67 -27,-1.0 -25,-1.8 -2,-0.1 2,-0.3 -0.664 18.7-163.6-106.0 166.3 32.5 35.3 28.5 59 60 A I E +c 33 0A 9 -2,-0.2 2,-0.3 -27,-0.2 -25,-0.2 -0.955 23.0 155.4-144.6 125.8 30.5 32.9 30.6 60 61 A K E -c 34 0A 105 -27,-1.7 -25,-2.5 -2,-0.3 2,-0.3 -0.995 39.1-117.7-152.9 148.8 27.4 31.0 29.3 61 62 A A E +c 35 0A 41 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.689 41.8 159.4 -83.5 136.3 25.3 27.9 29.8 62 63 A V - 0 0 43 -27,-2.8 2,-0.8 -2,-0.3 3,-0.1 -0.890 52.5 -80.5-141.8 173.4 25.1 25.4 26.9 63 64 A S > - 0 0 69 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.769 42.4-152.8 -78.5 112.1 24.3 21.7 26.2 64 65 A W H > S+ 0 0 61 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.828 91.2 48.0 -63.7 -37.2 27.6 20.1 27.3 65 66 A K H > S+ 0 0 83 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.876 111.1 52.4 -69.6 -38.3 27.4 17.0 25.1 66 67 A K H > S+ 0 0 117 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.942 110.5 47.6 -59.3 -50.5 26.5 19.3 22.1 67 68 A L H X S+ 0 0 21 -4,-2.4 4,-2.2 1,-0.2 3,-0.4 0.928 111.6 48.9 -58.2 -52.3 29.5 21.5 22.7 68 69 A L H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.787 112.3 52.3 -55.9 -29.6 31.9 18.5 23.0 69 70 A R H < S+ 0 0 185 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.789 115.8 34.4 -83.8 -27.2 30.4 17.1 19.9 70 71 A E H < S+ 0 0 126 -4,-1.7 2,-0.3 -3,-0.4 -2,-0.2 0.760 83.3 128.0-101.0 -29.6 30.8 20.1 17.5 71 72 A F < - 0 0 16 -4,-2.2 4,-0.1 -5,-0.2 2,-0.1 -0.554 48.4-149.6 -56.9 123.2 34.1 21.7 18.7 72 73 A D + 0 0 116 -2,-0.3 2,-0.3 2,-0.1 -1,-0.2 -0.952 63.5 39.9 110.2 7.5 36.2 22.2 16.4 73 74 A G S S- 0 0 31 23,-0.1 2,-0.3 -2,-0.1 25,-0.2 -0.923 102.2 -36.0 170.4-169.0 39.7 22.0 17.8 74 75 A L E -d 98 0A 24 23,-2.4 25,-2.7 -2,-0.3 2,-0.5 -0.582 54.0-147.9 -79.1 135.3 41.5 19.7 20.4 75 76 A K E -d 99 0A 24 -2,-0.3 39,-2.1 23,-0.2 38,-1.2 -0.919 16.0-170.6-108.8 123.6 39.3 18.6 23.3 76 77 A V E -de 100 114A 0 23,-3.6 25,-3.7 -2,-0.5 2,-0.5 -0.931 11.2-159.6-121.5 134.7 41.1 18.1 26.7 77 78 A H E -de 101 115A 17 37,-2.6 39,-2.5 -2,-0.4 2,-0.8 -0.934 12.4-145.6-115.8 114.5 39.8 16.6 29.9 78 79 A L E + e 0 116A 14 23,-2.3 25,-0.5 -2,-0.5 2,-0.3 -0.691 39.5 150.8 -83.2 113.0 41.6 17.3 33.2 79 80 A T E > - 0 0 16 37,-3.1 3,-1.7 -2,-0.8 -2,-0.1 -0.998 55.3-129.4-146.4 137.8 41.4 14.2 35.3 80 81 A M E 3 S+ 0 0 50 -2,-0.3 37,-0.1 1,-0.3 -1,-0.1 0.765 110.8 56.2 -51.9 -31.5 43.5 12.5 38.0 81 82 A Y E 3 S+ 0 0 62 35,-0.1 239,-1.5 238,-0.1 244,-0.3 0.387 94.9 93.8 -88.8 5.7 43.3 9.3 36.0 82 83 A G E < S- 0 0 0 -3,-1.7 34,-0.3 237,-0.2 239,-0.2 -0.193 86.0 -72.0 -95.6-176.3 44.8 10.7 32.8 83 84 A I E - e 0 116A 15 32,-3.0 34,-1.6 237,-0.3 -1,-0.1 -0.588 59.6 -97.5 -79.1 130.5 48.2 11.1 31.1 84 85 A P E >> - e 0 117A 30 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.187 32.4-122.6 -48.1 132.8 50.6 13.5 32.8 85 86 A L H >> S+ 0 0 0 32,-1.9 3,-1.8 1,-0.2 4,-1.8 0.818 105.6 62.3 -44.6 -48.1 50.5 16.9 31.0 86 87 A P H 34 S+ 0 0 63 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.801 99.1 58.7 -60.4 -26.0 54.3 17.1 30.1 87 88 A Q H <4 S+ 0 0 136 -3,-1.4 -2,-0.2 1,-0.2 4,-0.1 0.751 119.6 27.0 -64.2 -30.6 53.8 14.0 28.0 88 89 A K H S+ 0 0 156 -4,-0.4 4,-0.9 1,-0.3 -1,-0.2 0.908 113.5 46.0 -52.0 -44.7 53.9 19.6 22.7 91 92 A E H 4 S+ 0 0 73 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.786 112.4 50.2 -66.6 -33.4 50.8 18.1 21.0 92 93 A I H >< S+ 0 0 0 -4,-2.0 3,-1.2 -3,-0.2 -2,-0.2 0.870 108.7 52.0 -71.8 -36.4 48.5 20.5 23.0 93 94 A K H 3< S+ 0 0 117 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.731 99.0 66.9 -70.7 -23.3 50.5 23.5 22.0 94 95 A R T 3< S+ 0 0 167 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.540 84.3 97.2 -73.5 -11.2 50.2 22.5 18.4 95 96 A A < - 0 0 21 -3,-1.2 3,-0.1 -4,-0.1 -22,-0.0 -0.303 63.1-151.5 -76.2 161.8 46.5 23.1 18.4 96 97 A D S S+ 0 0 141 1,-0.4 -94,-2.1 -95,-0.1 2,-0.4 0.727 87.9 19.4 -93.7 -37.8 44.7 26.3 17.1 97 98 A K E -a 2 0A 49 -96,-0.2 -23,-2.4 2,-0.0 2,-0.4 -1.000 69.2-168.6-141.0 132.3 41.8 25.9 19.5 98 99 A V E -ad 3 74A 0 -96,-2.5 -94,-2.0 -2,-0.4 2,-0.6 -0.977 10.6-159.0-125.9 131.9 41.5 23.9 22.8 99 100 A L E -ad 4 75A 0 -25,-2.7 -23,-3.6 -2,-0.4 2,-0.6 -0.943 15.4-161.7-105.4 116.7 38.4 23.0 24.8 100 101 A V E -ad 5 76A 0 -96,-3.6 -94,-2.9 -2,-0.6 2,-0.5 -0.871 4.5-154.4-104.1 126.6 39.5 22.1 28.3 101 102 A V E -ad 6 77A 0 -25,-3.7 -23,-2.3 -2,-0.6 2,-0.4 -0.841 13.0-179.2-102.7 130.0 37.0 20.2 30.4 102 103 A V E a 7 0A 1 -96,-3.0 -94,-1.6 -2,-0.5 -23,-0.1 -0.982 360.0 360.0-132.9 123.9 36.9 20.2 34.2 103 104 A G 0 0 63 -25,-0.5 -1,-0.1 -2,-0.4 -96,-0.1 0.512 360.0 360.0 -97.2 360.0 34.4 18.3 36.4 104 ! 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 0.0 105 109 A P > 0 0 96 0, 0.0 3,-3.0 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 93.0 30.2 11.1 33.4 106 110 A P T > + 0 0 95 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.593 360.0 57.5 -40.3 -40.2 31.8 8.1 31.5 107 111 A E T 3> S+ 0 0 68 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.580 88.4 74.4 -75.3 -11.9 31.5 9.4 28.0 108 112 A V H <> S+ 0 0 2 -3,-3.0 4,-1.3 1,-0.2 -1,-0.3 0.846 96.3 52.6 -62.4 -34.4 33.6 12.6 28.8 109 113 A Y H <4 S+ 0 0 22 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.729 115.3 40.9 -70.7 -25.3 36.5 10.2 28.8 110 114 A E H 4 S+ 0 0 124 -4,-0.4 -2,-0.2 -3,-0.1 -1,-0.2 0.846 113.6 48.8 -91.3 -39.6 35.4 9.0 25.3 111 115 A L H < S+ 0 0 50 -4,-3.1 -3,-0.2 3,-0.0 -2,-0.2 0.755 95.2 84.2 -76.3 -27.5 34.4 12.2 23.6 112 116 A C S < S- 0 0 0 -4,-1.3 -36,-0.2 -5,-0.2 3,-0.1 -0.490 75.4-137.2 -77.7 148.0 37.6 14.2 24.5 113 117 A D S S+ 0 0 67 -38,-1.2 2,-0.3 1,-0.2 -37,-0.2 0.899 86.8 18.7 -67.2 -43.4 40.7 13.9 22.4 114 118 A L E -e 76 0A 7 -39,-2.1 -37,-2.6 2,-0.0 2,-0.6 -0.980 59.9-150.7-134.0 145.1 43.0 13.6 25.4 115 119 A N E -e 77 0A 1 206,-0.4 -32,-3.0 -2,-0.3 2,-0.3 -0.974 29.9-174.4-114.8 113.7 42.6 12.8 29.1 116 120 A I E -e 83 0A 0 -39,-2.5 -37,-3.1 -2,-0.6 2,-0.3 -0.874 12.4-153.4-119.1 140.7 45.3 14.7 31.1 117 121 A S E -e 84 0A 0 -34,-1.6 -32,-1.9 -2,-0.3 2,-0.8 -0.876 15.7-149.9-115.7 148.2 46.4 14.6 34.7 118 122 A I S S- 0 0 6 1,-0.6 3,-0.3 -2,-0.3 -38,-0.1 -0.795 83.3 -43.6-108.7 78.0 48.1 17.2 36.9 119 123 A G S S- 0 0 9 -2,-0.8 -1,-0.6 1,-0.2 -37,-0.2 0.149 70.3 -94.5 69.3 164.9 49.8 14.7 39.0 120 124 A T S S+ 0 0 28 188,-0.4 197,-0.4 185,-0.3 -1,-0.2 -0.017 88.4 99.6-108.4 28.7 48.1 11.6 40.3 121 125 A Q S S- 0 0 12 -3,-0.3 2,-0.2 184,-0.2 -3,-0.1 -0.836 81.7-100.0-108.7 150.0 47.0 12.8 43.8 122 126 A P + 0 0 24 0, 0.0 70,-0.2 0, 0.0 2,-0.2 -0.496 67.4 122.0 -66.8 135.8 43.5 14.0 44.7 123 127 A H - 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