==== 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 17-JAN-08 3BZB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYANIDIOSCHYZON MEROLAE; . AUTHOR J.G.MCCOY,E.BITTO,C.A.BINGMAN,G.E.WESENBERG,G.N.PHILLIPS JR. . 389 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 25 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 2 4 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 3 2 1 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 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 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 29 A R 0 0 224 0, 0.0 2,-0.7 0, 0.0 20,-0.6 0.000 360.0 360.0 360.0 104.6 36.9 60.2 -3.6 2 30 A V E -A 20 0A 76 18,-0.2 2,-0.5 16,-0.0 18,-0.2 -0.712 360.0-161.7 -85.4 114.1 35.4 63.2 -5.4 3 31 A E E -A 19 0A 118 16,-1.5 16,-1.6 -2,-0.7 2,-0.3 -0.847 12.3-148.0 -92.4 128.4 36.7 63.8 -8.9 4 32 A R E -A 18 0A 202 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.766 15.6-174.4-100.6 142.8 36.0 67.3 -10.2 5 33 A Y E +A 17 0A 9 12,-2.9 12,-4.0 -2,-0.3 2,-0.3 -0.999 11.2 171.9-138.2 137.5 35.4 68.2 -13.8 6 34 A Q E -A 16 0A 131 -2,-0.4 10,-0.2 10,-0.3 25,-0.1 -0.991 37.7-102.9-138.9 146.2 34.9 71.3 -15.9 7 35 A S - 0 0 14 8,-1.2 3,-0.1 -2,-0.3 4,-0.1 -0.040 46.7 -93.5 -56.0 158.6 34.8 71.8 -19.7 8 36 A P - 0 0 39 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.239 48.8 -81.0 -73.9 165.3 37.8 73.2 -21.6 9 37 A A S S+ 0 0 92 1,-0.2 0, 0.0 5,-0.0 0, 0.0 -0.304 112.0 25.5 -59.2 146.7 38.3 76.9 -22.5 10 38 A G S S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.914 86.7 138.2 62.8 49.4 36.5 78.1 -25.6 11 39 A A 0 0 11 -3,-0.4 -1,-0.2 -4,-0.1 24,-0.2 -0.981 360.0 360.0-124.4 135.2 33.6 75.7 -25.5 12 40 A P 0 0 105 0, 0.0 24,-0.1 0, 0.0 0, 0.0 -0.240 360.0 360.0 -67.1 360.0 29.9 76.5 -26.1 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 42 A Q 0 0 137 0, 0.0 2,-0.3 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 74.6 30.3 75.4 -19.8 15 43 A C - 0 0 41 2,-0.0 -8,-1.2 0, 0.0 2,-0.4 -0.994 360.0-125.9-155.7 153.1 29.8 73.8 -16.4 16 44 A S E -A 6 0A 78 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.859 23.5-160.0-104.5 139.3 31.7 72.2 -13.5 17 45 A V E -A 5 0A 3 -12,-4.0 -12,-2.9 -2,-0.4 2,-0.5 -0.964 8.3-166.2-124.5 132.1 30.8 68.8 -12.2 18 46 A Q E +A 4 0A 126 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.978 19.7 175.5-117.0 120.2 31.6 67.2 -8.8 19 47 A V E -A 3 0A 10 -16,-1.6 -16,-1.5 -2,-0.5 2,-0.2 -0.968 30.7-122.3-133.0 142.4 30.9 63.4 -8.5 20 48 A Q E -A 2 0A 105 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.554 30.8-154.5 -73.8 140.2 31.4 60.6 -5.9 21 49 A T 0 0 54 -20,-0.6 30,-0.0 -2,-0.2 56,-0.0 -0.938 360.0 360.0-120.6 144.6 33.5 57.6 -7.1 22 50 A T 0 0 150 -2,-0.4 -1,-0.1 55,-0.0 55,-0.0 0.607 360.0 360.0-122.4 360.0 33.6 54.0 -6.1 23 ! 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 24 62 A S > 0 0 89 0, 0.0 4,-1.1 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 -67.2 39.6 59.3 -18.5 25 63 A G H > + 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.600 360.0 66.9 -77.9 -16.0 38.0 58.7 -21.9 26 64 A A H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 101.9 44.5 -63.6 -47.9 34.9 59.8 -19.9 27 65 A R H > S+ 0 0 117 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.840 114.8 50.7 -59.3 -38.1 36.6 63.2 -19.7 28 66 A A H X S+ 0 0 3 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.924 110.5 45.5 -69.2 -49.2 37.5 62.9 -23.4 29 67 A L H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.915 116.4 48.9 -60.6 -41.3 34.0 62.0 -24.6 30 68 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 3,-0.5 0.983 107.0 54.3 -57.3 -59.2 32.7 64.8 -22.3 31 69 A D H X S+ 0 0 35 -4,-3.4 4,-1.7 1,-0.3 3,-0.5 0.868 109.4 49.0 -40.7 -51.3 35.3 67.3 -23.8 32 70 A T H X S+ 0 0 2 -4,-2.3 4,-3.0 1,-0.2 -1,-0.3 0.898 106.4 55.9 -56.7 -46.6 34.0 66.5 -27.3 33 71 A L H < S+ 0 0 0 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.791 107.1 49.6 -62.1 -30.5 30.4 67.0 -26.3 34 72 A C H < S+ 0 0 9 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.886 114.5 43.6 -74.7 -40.1 31.1 70.5 -25.0 35 73 A W H < S+ 0 0 150 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.1 0.870 130.0 27.4 -68.6 -40.6 32.9 71.5 -28.2 36 74 A Q >< + 0 0 57 -4,-3.0 3,-1.4 -5,-0.2 -1,-0.3 -0.668 66.3 157.1-124.0 73.1 30.2 69.8 -30.4 37 75 A P G >> + 0 0 25 0, 0.0 3,-2.1 0, 0.0 4,-1.7 0.802 68.6 75.2 -66.2 -27.3 26.9 69.9 -28.4 38 76 A E G 34 S+ 0 0 127 1,-0.3 -5,-0.1 2,-0.2 -2,-0.0 0.531 78.8 75.7 -63.2 -7.7 25.1 69.6 -31.7 39 77 A L G <4 S+ 0 0 36 -3,-1.4 -1,-0.3 -6,-0.2 -6,-0.1 0.846 117.7 12.2 -63.5 -35.7 26.2 65.9 -31.7 40 78 A I T X4 S+ 0 0 0 -3,-2.1 3,-2.3 -4,-0.2 25,-0.3 0.439 88.6 132.5-127.3 -6.7 23.5 65.3 -29.0 41 79 A A T 3< S- 0 0 52 -4,-1.7 23,-0.3 1,-0.3 22,-0.2 -0.340 91.8 -6.0 -52.6 117.9 21.3 68.4 -29.0 42 80 A G T 3 S+ 0 0 44 21,-3.2 -1,-0.3 1,-0.2 22,-0.2 0.564 109.6 126.2 72.6 10.0 17.6 67.2 -29.1 43 81 A K < - 0 0 32 -3,-2.3 22,-1.8 20,-0.0 23,-1.1 -0.513 67.9-110.5 -94.7 161.7 18.8 63.6 -29.6 44 82 A T E -b 66 0B 7 21,-0.2 75,-2.9 -2,-0.2 2,-0.4 -0.851 41.9-163.6 -90.5 130.4 17.9 60.4 -27.6 45 83 A V E -bc 67 119B 0 21,-3.1 23,-2.9 -2,-0.5 2,-0.4 -0.951 17.6-174.5-127.3 134.0 21.0 59.3 -25.7 46 84 A C E -bc 68 120B 0 73,-1.8 75,-2.7 -2,-0.4 2,-0.5 -0.987 10.8-156.4-128.2 124.6 22.0 56.0 -24.0 47 85 A E E > -bc 69 121B 3 21,-2.2 23,-2.2 -2,-0.4 3,-0.5 -0.883 6.4-150.7-104.8 124.3 25.2 55.6 -22.0 48 86 A L T 3 S+ 0 0 0 73,-2.2 75,-0.4 -2,-0.5 23,-0.1 -0.761 83.6 0.7 -91.6 136.0 26.6 52.1 -21.5 49 87 A G T 3 S- 0 0 12 -2,-0.4 -1,-0.3 50,-0.2 22,-0.2 0.955 76.6-173.9 46.7 60.3 28.6 51.6 -18.3 50 88 A A X - 0 0 6 20,-3.3 3,-2.0 -3,-0.5 4,-0.3 0.566 11.7-176.0 -60.8 -11.3 27.8 55.2 -17.3 51 89 A G T 3 S- 0 0 38 1,-0.3 -1,-0.2 19,-0.2 -2,-0.1 -0.220 70.1 -3.1 53.0-124.4 30.1 54.8 -14.2 52 90 A A T 3 S- 0 0 32 -33,-0.1 -1,-0.3 32,-0.1 -32,-0.2 0.742 104.5-112.5 -70.0 -23.8 30.1 57.9 -12.0 53 91 A G S <> S+ 0 0 0 -3,-2.0 4,-2.3 -4,-0.1 5,-0.2 0.518 71.2 136.5 109.1 10.2 27.7 59.6 -14.6 54 92 A L H > S+ 0 0 21 -4,-0.3 4,-2.6 1,-0.2 3,-0.3 0.946 73.6 43.2 -54.4 -59.9 29.9 62.3 -16.0 55 93 A V H > S+ 0 0 2 1,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.831 113.9 52.3 -60.2 -37.7 29.1 62.0 -19.8 56 94 A S H > S+ 0 0 1 -6,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.888 109.3 49.6 -64.0 -42.1 25.4 61.5 -19.1 57 95 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 -3,-0.3 -2,-0.2 0.944 114.3 44.8 -60.8 -49.5 25.3 64.7 -17.0 58 96 A V H X S+ 0 0 6 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.950 110.5 54.7 -59.5 -48.9 27.1 66.6 -19.8 59 97 A A H <>S+ 0 0 0 -4,-3.2 5,-1.1 2,-0.2 3,-0.5 0.914 110.8 46.6 -48.9 -48.5 24.8 65.0 -22.3 60 98 A F H ><5S+ 0 0 54 -4,-2.5 3,-3.2 1,-0.2 4,-0.5 0.979 109.9 51.4 -56.3 -59.8 21.8 66.3 -20.3 61 99 A L H 3<5S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.671 103.3 62.6 -54.0 -18.5 23.3 69.8 -19.9 62 100 A A T 3<5S- 0 0 27 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.472 122.9-102.7 -87.5 -4.3 23.8 69.8 -23.7 63 101 A G T < 5 + 0 0 42 -3,-3.2 -21,-3.2 -4,-0.2 -3,-0.2 0.850 55.8 168.0 86.6 38.3 20.0 69.5 -24.3 64 102 A A < - 0 0 14 -5,-1.1 3,-0.2 -4,-0.5 -1,-0.2 -0.476 37.8-134.1 -66.8 151.3 19.4 65.9 -25.2 65 103 A D S S+ 0 0 56 -22,-1.8 2,-0.3 1,-0.3 -21,-0.2 0.679 88.6 10.1 -88.0 -15.4 15.6 65.2 -25.1 66 104 A Q E -b 44 0B 3 -23,-1.1 -21,-3.1 2,-0.0 2,-0.5 -0.867 61.5-168.5-158.1 130.2 16.3 62.0 -23.1 67 105 A V E -b 45 0B 4 -2,-0.3 28,-2.3 -3,-0.2 2,-0.6 -0.984 3.1-171.9-114.4 124.3 19.4 60.5 -21.4 68 106 A V E -bd 46 95B 0 -23,-2.9 -21,-2.2 -2,-0.5 2,-0.5 -0.932 10.0-166.9-113.5 100.5 19.2 57.0 -20.3 69 107 A A E -bd 47 96B 0 26,-2.5 28,-2.1 -2,-0.6 2,-0.3 -0.785 12.3-174.3 -89.0 131.3 22.3 56.3 -18.2 70 108 A T E + d 0 97B 0 -23,-2.2 -20,-3.3 -2,-0.5 2,-0.3 -0.929 15.8 161.0-128.3 151.8 22.9 52.6 -17.5 71 109 A D E - d 0 98B 29 26,-1.0 28,-2.2 -2,-0.3 7,-0.0 -0.918 51.6 -57.1-151.6-178.6 25.3 50.4 -15.6 72 110 A Y - 0 0 120 -2,-0.3 2,-2.3 26,-0.2 6,-0.2 -0.284 64.9 -95.8 -65.2 142.5 25.5 46.8 -14.2 73 111 A P S S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 27,-0.0 -0.385 79.0 131.5 -64.6 83.0 22.6 45.9 -11.9 74 112 A D > - 0 0 53 -2,-2.3 4,-2.7 1,-0.1 3,-0.5 -0.955 52.6-146.7-137.8 112.5 24.5 46.6 -8.7 75 113 A P H > S+ 0 0 93 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.848 96.7 55.8 -45.0 -49.7 22.7 48.8 -6.0 76 114 A E H > S+ 0 0 146 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.923 115.8 35.6 -51.9 -50.8 26.0 50.5 -4.8 77 115 A I H > S+ 0 0 47 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.896 118.7 48.7 -77.6 -40.9 26.9 51.7 -8.3 78 116 A L H X S+ 0 0 30 -4,-2.7 4,-2.8 -6,-0.2 5,-0.2 0.918 109.1 53.3 -63.3 -47.5 23.4 52.5 -9.6 79 117 A N H X S+ 0 0 115 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.903 114.8 40.2 -55.0 -45.4 22.4 54.5 -6.4 80 118 A S H X S+ 0 0 28 -4,-1.4 4,-2.9 -5,-0.3 5,-0.2 0.851 110.8 57.9 -77.7 -34.5 25.4 56.8 -6.7 81 119 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.959 114.2 39.8 -49.1 -51.8 25.1 57.0 -10.4 82 120 A E H X S+ 0 0 100 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.897 112.4 54.8 -69.1 -41.2 21.6 58.4 -9.8 83 121 A S H X S+ 0 0 60 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.906 113.2 43.8 -56.5 -43.4 22.7 60.4 -6.8 84 122 A N H < S+ 0 0 1 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.898 115.2 47.2 -67.8 -44.5 25.4 62.1 -9.0 85 123 A I H >< S+ 0 0 5 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.897 113.1 48.6 -66.3 -40.6 23.0 62.6 -12.0 86 124 A R H >< S+ 0 0 195 -4,-3.1 3,-1.8 1,-0.2 -2,-0.2 0.917 101.4 64.1 -66.5 -42.1 20.2 64.0 -9.8 87 125 A E T 3< S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.452 108.8 41.6 -63.0 -0.9 22.6 66.4 -8.1 88 126 A H T < S+ 0 0 41 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.3 -0.085 99.1 85.4-135.1 35.9 23.2 68.2 -11.4 89 127 A T < 0 0 32 -3,-1.8 -1,-0.1 -29,-0.0 4,-0.1 -0.882 360.0 360.0-146.0 104.6 19.6 68.2 -12.7 90 128 A A 0 0 150 -2,-0.3 -3,-0.0 -3,-0.1 -4,-0.0 -0.818 360.0 360.0-120.8 360.0 17.1 70.9 -11.9 91 ! 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 92 139 A A 0 0 104 0, 0.0 191,-0.0 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 78.9 12.6 65.8 -18.5 93 140 A S - 0 0 61 1,-0.1 -7,-0.1 -27,-0.1 -26,-0.0 -0.219 360.0-100.0 -69.0 150.1 15.2 64.3 -16.1 94 141 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -26,-0.2 -0.285 35.1-131.6 -64.8 155.1 17.6 61.5 -17.2 95 142 A K E -d 68 0B 43 -28,-2.3 -26,-2.5 2,-0.0 2,-0.5 -0.873 5.5-146.7-110.4 143.6 16.8 58.0 -16.1 96 143 A V E +d 69 0B 24 -2,-0.4 -26,-0.2 -28,-0.2 -28,-0.1 -0.956 26.3 172.9-110.3 121.0 19.2 55.5 -14.6 97 144 A V E -d 70 0B 8 -28,-2.1 -26,-1.0 -2,-0.5 2,-0.2 -0.965 32.0-119.0-131.8 138.4 18.4 51.9 -15.6 98 145 A P E +d 71 0B 54 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.540 38.5 169.2 -74.7 147.3 20.4 48.7 -14.9 99 146 A Y - 0 0 9 -28,-2.2 2,-0.5 -2,-0.2 -50,-0.2 -0.831 25.8-150.5-162.3 123.2 21.6 46.9 -18.0 100 147 A R > - 0 0 93 -2,-0.3 3,-2.0 4,-0.1 -28,-0.0 -0.802 39.1-104.2 -93.7 130.4 23.9 44.0 -18.6 101 148 A W T 3 S+ 0 0 64 -2,-0.5 34,-0.2 1,-0.2 33,-0.1 -0.302 105.8 21.3 -55.4 130.0 25.8 44.1 -21.9 102 149 A G T 3 S+ 0 0 14 32,-0.6 -1,-0.2 1,-0.3 2,-0.1 0.094 91.3 124.9 99.4 -22.1 24.3 41.6 -24.3 103 150 A D S < S- 0 0 68 -3,-2.0 -1,-0.3 1,-0.1 0, 0.0 -0.435 75.2 -98.1 -68.6 142.3 20.9 41.2 -22.6 104 151 A S > - 0 0 65 1,-0.1 3,-0.5 -2,-0.1 4,-0.2 -0.383 33.6-133.7 -55.9 134.6 17.7 41.9 -24.6 105 152 A P T 3> + 0 0 4 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.251 69.3 120.3 -84.2 19.1 16.8 45.5 -23.8 106 153 A D H 3> S+ 0 0 107 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.868 78.4 43.5 -48.5 -49.6 13.1 44.7 -23.2 107 154 A S H <> S+ 0 0 49 -3,-0.5 4,-2.1 2,-0.2 -1,-0.3 0.851 114.1 50.4 -67.9 -36.4 13.1 45.9 -19.6 108 155 A L H > S+ 0 0 0 -3,-0.3 4,-1.2 2,-0.2 6,-0.3 0.879 112.2 47.7 -66.2 -38.4 15.2 49.0 -20.5 109 156 A Q H X S+ 0 0 26 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.760 111.3 52.2 -73.4 -25.1 12.7 49.7 -23.3 110 157 A R H < S+ 0 0 133 -4,-1.6 87,-3.0 -5,-0.3 -2,-0.2 0.893 111.7 45.7 -69.7 -43.7 9.9 49.2 -20.8 111 158 A C H < S+ 0 0 48 -4,-2.1 -2,-0.2 85,-0.2 -1,-0.2 0.668 125.4 27.0 -75.8 -25.5 11.4 51.6 -18.2 112 159 A T H < S- 0 0 0 -4,-1.2 -1,-0.2 2,-0.2 -3,-0.2 0.629 94.8-127.3-116.2 -25.5 12.2 54.5 -20.6 113 160 A G S < S+ 0 0 23 -4,-1.1 2,-0.4 1,-0.3 86,-0.3 0.265 71.6 117.8 91.3 -10.3 9.7 54.1 -23.4 114 161 A L - 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