==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-JUN-13 4LB8 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 0 0 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 2 4 1 1 1 1 0 1 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 1 1 0 0 1 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 38 A E 0 0 91 0, 0.0 13,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.2 11.3 116.6 -8.3 2 39 A I E -A 13 0A 50 11,-0.2 2,-0.4 12,-0.1 11,-0.2 -0.961 360.0-172.4-111.6 129.1 12.3 113.7 -10.7 3 40 A E E -A 12 0A 106 9,-2.5 9,-3.4 -2,-0.4 2,-0.6 -0.996 17.9-147.6-130.6 130.1 14.6 114.6 -13.6 4 41 A V E +A 11 0A 43 -2,-0.4 7,-0.2 7,-0.2 2,-0.2 -0.890 34.1 168.6 -97.5 117.2 15.7 112.5 -16.6 5 42 A I E >> +A 10 0A 31 5,-3.1 5,-1.4 -2,-0.6 4,-1.2 -0.556 42.6 51.4-119.8-176.1 19.2 113.4 -17.6 6 43 A N T 45S- 0 0 91 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.804 131.3 -54.2 51.7 41.3 22.2 112.2 -19.8 7 44 A D T 45S- 0 0 169 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.950 108.6 -45.2 58.6 59.7 19.8 111.9 -22.8 8 45 A G T 45S+ 0 0 33 2,-0.2 36,-0.5 -3,-0.1 -1,-0.2 0.602 119.5 103.4 65.1 22.2 17.1 109.7 -21.1 9 46 A T T <5S+ 0 0 76 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.324 74.8 48.2-111.8 2.7 19.7 107.3 -19.6 10 47 A X E < -A 5 0A 12 -5,-1.4 -5,-3.1 101,-0.1 2,-0.5 -0.970 61.8-148.4-150.5 132.6 19.7 108.5 -16.0 11 48 A I E -A 4 0A 0 98,-0.3 106,-2.7 104,-0.3 2,-0.4 -0.853 21.1-166.1 -94.7 128.5 17.0 109.3 -13.3 12 49 A K E -Ab 3 117A 38 -9,-3.4 -9,-2.5 -2,-0.5 2,-0.3 -0.982 3.3-159.8-119.4 128.2 18.1 112.1 -11.0 13 50 A F E -Ab 2 118A 1 104,-2.8 106,-3.1 -2,-0.4 -11,-0.2 -0.754 22.6-129.8-101.2 152.5 16.3 112.9 -7.7 14 51 A K S S- 0 0 138 -13,-1.2 2,-0.2 -2,-0.3 106,-0.1 0.937 81.6 -28.1 -65.1 -47.7 16.5 116.3 -5.9 15 52 A D S > S- 0 0 45 -14,-0.2 4,-1.7 104,-0.1 -1,-0.1 -0.796 74.7 -79.7-154.6-174.9 17.4 114.6 -2.5 16 53 A V H > S+ 0 0 82 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.895 126.3 55.6 -65.0 -40.0 16.8 111.4 -0.4 17 54 A E H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 107.5 48.4 -60.1 -44.7 13.3 112.6 0.6 18 55 A S H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.917 113.7 47.3 -61.7 -47.3 12.3 113.0 -3.1 19 56 A Y H X S+ 0 0 34 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.946 113.2 46.2 -61.6 -53.9 13.6 109.5 -4.0 20 57 A E H X S+ 0 0 116 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.855 115.9 47.9 -60.8 -37.1 11.9 107.7 -1.0 21 58 A N H X S+ 0 0 80 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.937 112.8 46.4 -67.9 -50.2 8.6 109.6 -1.7 22 59 A A H X S+ 0 0 12 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.848 111.0 53.8 -60.9 -36.1 8.7 108.8 -5.5 23 60 A L H X S+ 0 0 33 -4,-2.7 4,-3.3 2,-0.2 -1,-0.2 0.947 112.3 43.9 -63.1 -46.8 9.5 105.1 -4.7 24 61 A L H X S+ 0 0 112 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.929 117.5 44.3 -61.9 -52.9 6.4 104.9 -2.3 25 62 A K H < S+ 0 0 136 -4,-2.6 3,-0.5 2,-0.2 4,-0.5 0.941 119.8 41.5 -61.3 -48.8 4.1 106.7 -4.8 26 63 A V H >< S+ 0 0 2 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.927 112.4 52.7 -68.6 -44.9 5.3 104.7 -7.9 27 64 A S H 3< S+ 0 0 52 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.709 106.6 56.6 -65.3 -14.6 5.5 101.3 -6.1 28 65 A A T 3< S+ 0 0 85 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.567 91.6 91.7 -91.3 -12.0 1.8 101.8 -5.0 29 66 A X S < S- 0 0 58 -3,-1.4 2,-0.1 -4,-0.5 -3,-0.0 -0.238 86.5 -96.7 -73.4 166.5 0.5 102.3 -8.6 30 67 A S > - 0 0 51 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.478 38.7-105.4 -80.5 158.8 -0.8 99.5 -10.8 31 68 A T H > S+ 0 0 73 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.912 124.4 48.1 -50.8 -50.1 1.6 98.0 -13.4 32 69 A S H > S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.887 111.9 50.3 -57.3 -43.9 -0.1 99.9 -16.3 33 70 A E H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.865 113.3 46.3 -62.0 -40.5 0.1 103.2 -14.2 34 71 A Q H X S+ 0 0 8 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.910 112.4 48.7 -67.9 -46.4 3.8 102.5 -13.5 35 72 A V H X S+ 0 0 29 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.910 116.3 45.0 -60.1 -42.5 4.5 101.7 -17.2 36 73 A S H X S+ 0 0 68 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.847 110.5 52.1 -71.2 -38.7 2.6 104.9 -18.2 37 74 A F H X S+ 0 0 52 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.854 113.4 45.7 -65.4 -34.8 4.3 107.1 -15.6 38 75 A L H <>S+ 0 0 0 -4,-2.0 5,-1.9 2,-0.2 -2,-0.2 0.816 110.5 52.6 -75.8 -32.4 7.7 105.9 -16.9 39 76 A N H ><5S+ 0 0 97 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.865 104.1 58.4 -68.7 -35.5 6.5 106.5 -20.5 40 77 A S H 3<5S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.804 108.2 45.7 -57.4 -37.4 5.6 110.1 -19.4 41 78 A L T 3<5S- 0 0 40 -4,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.355 106.6-129.5 -89.1 0.2 9.3 110.5 -18.4 42 79 A S T < 5 + 0 0 103 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.856 65.1 135.1 47.6 42.2 10.6 108.9 -21.7 43 80 A F < - 0 0 5 -5,-1.9 2,-0.7 -34,-0.1 -1,-0.2 -0.984 49.8-151.4-125.0 122.3 12.8 106.7 -19.5 44 81 A K - 0 0 91 -36,-0.5 2,-0.2 -2,-0.4 68,-0.2 -0.850 25.6-175.6 -91.9 110.4 13.2 102.9 -20.0 45 82 A S > - 0 0 0 -2,-0.7 4,-1.8 66,-0.1 3,-0.5 -0.549 44.2 -96.5-100.1 172.8 14.0 101.4 -16.6 46 83 A Q H > S+ 0 0 10 64,-1.6 4,-1.9 61,-0.5 62,-0.2 0.797 125.3 61.0 -57.5 -29.9 14.9 97.8 -15.6 47 84 A X H > S+ 0 0 7 60,-1.8 4,-2.2 63,-0.3 -1,-0.2 0.913 103.2 47.8 -62.5 -46.8 11.2 97.4 -14.8 48 85 A I H > S+ 0 0 17 -3,-0.5 4,-2.2 59,-0.2 -2,-0.2 0.894 111.9 51.2 -62.6 -39.7 10.2 98.1 -18.5 49 86 A L H X S+ 0 0 16 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.864 108.2 51.9 -63.2 -39.0 12.9 95.6 -19.6 50 87 A X H X S+ 0 0 29 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.892 108.3 51.1 -65.4 -41.6 11.4 93.0 -17.2 51 88 A Q H X S+ 0 0 92 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.951 115.4 42.8 -56.4 -50.3 7.9 93.6 -18.7 52 89 A E H X S+ 0 0 83 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.889 113.7 50.7 -61.3 -46.7 9.5 93.0 -22.2 53 90 A A H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.915 114.3 44.1 -60.0 -47.2 11.6 90.0 -21.0 54 91 A D H X S+ 0 0 74 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.890 114.2 49.8 -65.3 -45.9 8.6 88.3 -19.5 55 92 A G H X S+ 0 0 32 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.929 112.7 47.5 -58.6 -47.7 6.4 89.1 -22.5 56 93 A E H X S+ 0 0 54 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.792 110.3 52.0 -65.1 -34.1 9.1 87.7 -24.9 57 94 A L H X S+ 0 0 11 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.914 109.6 49.7 -69.6 -41.5 9.5 84.5 -22.8 58 95 A D H X S+ 0 0 105 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.840 111.6 49.0 -63.3 -35.5 5.7 83.8 -22.9 59 96 A K H X S+ 0 0 144 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.805 107.7 54.4 -74.9 -31.7 5.8 84.3 -26.7 60 97 A I H X S+ 0 0 5 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.839 106.9 51.0 -70.1 -35.6 8.8 81.9 -27.1 61 98 A C H < S+ 0 0 63 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.709 113.1 47.1 -72.0 -24.6 6.9 79.2 -25.2 62 99 A N H < S+ 0 0 123 -4,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 0.777 115.0 42.3 -88.6 -33.2 3.9 79.7 -27.6 63 100 A Q H < S+ 0 0 115 -4,-1.7 2,-0.4 7,-0.0 -2,-0.2 0.693 90.2 100.7 -87.8 -21.9 5.8 79.8 -31.0 64 101 A A < - 0 0 24 -4,-1.5 3,-0.1 1,-0.2 4,-0.0 -0.537 49.7-171.0 -70.9 119.9 8.1 76.8 -30.1 65 102 A A S S+ 0 0 89 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.819 70.6 0.2 -76.4 -35.5 6.9 73.5 -31.8 66 103 A D S >> S- 0 0 92 1,-0.1 4,-2.1 0, 0.0 3,-0.5 -0.908 80.6 -92.9-148.7 171.0 9.4 71.3 -29.8 67 104 A K H 3> S+ 0 0 140 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.873 120.0 54.3 -54.6 -49.2 12.2 71.4 -27.2 68 105 A A H 3> S+ 0 0 59 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.804 111.6 45.5 -58.6 -34.7 15.1 71.6 -29.8 69 106 A E H <> S+ 0 0 74 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.875 113.1 49.3 -75.2 -42.8 13.4 74.7 -31.3 70 107 A F H X S+ 0 0 18 -4,-2.1 4,-3.8 2,-0.2 5,-0.3 0.951 107.8 55.9 -58.6 -49.1 12.7 76.3 -27.9 71 108 A D H X S+ 0 0 71 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.825 108.6 47.1 -53.2 -38.9 16.4 75.6 -27.0 72 109 A V H X S+ 0 0 83 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.915 117.8 41.9 -68.8 -47.1 17.5 77.6 -30.1 73 110 A L H X S+ 0 0 39 -4,-2.1 4,-2.2 1,-0.2 3,-0.2 0.917 114.8 50.2 -63.8 -49.5 15.1 80.5 -29.2 74 111 A Y H X S+ 0 0 19 -4,-3.8 4,-2.4 1,-0.2 -1,-0.2 0.711 104.9 57.2 -67.1 -26.4 15.9 80.5 -25.4 75 112 A E H X S+ 0 0 127 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.2 0.899 110.3 44.5 -69.6 -40.7 19.7 80.5 -26.0 76 113 A K H X S+ 0 0 142 -4,-1.1 4,-2.0 -3,-0.2 -2,-0.2 0.910 113.4 51.8 -68.5 -42.6 19.3 83.8 -28.0 77 114 A Y H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.915 110.3 47.3 -57.1 -53.9 16.8 85.1 -25.3 78 115 A K H X S+ 0 0 72 -4,-2.4 4,-3.8 1,-0.2 3,-0.2 0.955 111.4 50.9 -56.4 -51.0 19.3 84.4 -22.4 79 116 A H H < S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 111.8 49.8 -51.3 -44.0 22.2 86.0 -24.3 80 117 A K H < S+ 0 0 122 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.886 128.4 19.3 -61.6 -48.0 19.9 89.1 -24.8 81 118 A Y H X S+ 0 0 4 -4,-2.1 4,-2.7 -3,-0.2 -2,-0.2 0.557 97.1 95.4-103.8 -15.3 18.8 89.5 -21.1 82 119 A G T < S+ 0 0 24 -4,-3.8 5,-0.2 -5,-0.3 -1,-0.1 0.367 85.5 49.7 -63.6 -0.4 21.6 87.5 -19.2 83 120 A D T 4 S+ 0 0 129 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.841 118.7 32.0-102.1 -56.1 23.7 90.6 -18.5 84 121 A V T 4 S+ 0 0 36 -4,-0.2 16,-0.4 15,-0.0 2,-0.2 0.916 130.5 41.7 -64.7 -42.3 21.1 93.2 -17.0 85 122 A F S < S- 0 0 1 -4,-2.7 2,-0.3 -7,-0.1 14,-0.2 -0.550 77.9-132.4-107.8 170.8 19.3 90.1 -15.5 86 123 A X B -D 98 0B 5 12,-2.5 12,-2.6 -2,-0.2 2,-0.2 -0.912 14.2-143.2-125.1 139.0 20.2 86.9 -13.8 87 124 A F - 0 0 26 -2,-0.3 2,-0.6 10,-0.2 44,-0.3 -0.689 34.8 -88.6-107.4 158.7 19.0 83.3 -14.5 88 125 A N - 0 0 27 6,-0.5 6,-0.1 8,-0.4 -1,-0.0 -0.612 36.6-178.7 -72.9 114.9 18.3 80.4 -12.1 89 126 A T S S+ 0 0 82 -2,-0.6 3,-0.2 1,-0.1 -1,-0.2 0.520 80.1 49.6 -88.0 -14.1 21.6 78.4 -11.5 90 127 A I S S+ 0 0 104 1,-0.3 2,-0.7 4,-0.0 -1,-0.1 0.918 116.0 32.9 -91.4 -59.2 19.9 75.9 -9.1 91 128 A D > - 0 0 78 1,-0.1 3,-1.3 3,-0.1 -1,-0.3 -0.891 60.8-170.5-106.2 110.1 16.7 74.8 -11.0 92 129 A A T 3 S+ 0 0 93 -2,-0.7 -1,-0.1 1,-0.3 -3,-0.0 0.509 84.8 67.4 -75.6 -6.0 17.2 74.7 -14.9 93 130 A T T 3 S+ 0 0 113 1,-0.1 2,-1.0 2,-0.0 -1,-0.3 0.567 79.8 90.0 -86.6 -12.5 13.5 74.2 -15.4 94 131 A D < + 0 0 36 -3,-1.3 -6,-0.5 1,-0.2 -3,-0.1 -0.789 56.2 176.9 -89.9 103.9 12.9 77.8 -14.1 95 132 A L + 0 0 44 -2,-1.0 -1,-0.2 -8,-0.1 -3,-0.0 0.563 37.0 110.9 -82.0 -22.9 13.1 79.8 -17.3 96 133 A S - 0 0 46 1,-0.1 -8,-0.4 -9,-0.1 2,-0.1 -0.365 64.7-125.4 -66.9 137.5 12.4 83.3 -16.0 97 134 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.458 28.3-148.3 -75.2 154.9 15.0 86.1 -15.8 98 135 A Y B -D 86 0B 51 -12,-2.6 -12,-2.5 -2,-0.1 2,-0.1 -0.931 16.0-108.7-125.3 151.3 15.6 87.7 -12.4 99 136 A S - 0 0 20 -2,-0.3 -14,-0.1 -14,-0.2 5,-0.1 -0.443 17.1-146.3 -69.8 145.9 16.6 91.2 -11.1 100 137 A R + 0 0 67 -16,-0.4 28,-2.9 -2,-0.1 -1,-0.1 0.594 65.7 115.7 -87.0 -11.7 20.1 91.4 -9.7 101 138 A L B -E 127 0C 3 26,-0.3 26,-0.3 1,-0.1 3,-0.2 -0.291 51.5-166.0 -65.2 134.5 18.8 94.0 -7.2 102 139 A V S S+ 0 0 35 24,-1.9 2,-1.4 1,-0.2 -1,-0.1 0.915 94.1 53.7 -79.6 -47.9 18.7 93.4 -3.4 103 140 A Y S > S- 0 0 130 23,-0.5 3,-1.5 1,-0.2 -1,-0.2 -0.710 81.6-173.1 -93.4 81.9 16.4 96.4 -3.0 104 141 A V G > S+ 0 0 95 -2,-1.4 3,-1.8 1,-0.3 -1,-0.2 0.721 71.2 63.3 -51.1 -43.2 13.8 95.2 -5.6 105 142 A A G > S+ 0 0 33 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.732 85.4 77.4 -66.5 -16.0 11.5 98.2 -5.8 106 143 A N G X> + 0 0 3 -3,-1.5 4,-2.5 1,-0.3 3,-1.9 0.625 68.8 89.8 -66.5 -11.6 14.4 100.3 -7.1 107 144 A E G <4 S+ 0 0 43 -3,-1.8 -60,-1.8 1,-0.3 -61,-0.5 0.764 77.2 64.8 -54.2 -30.4 13.8 98.5 -10.5 108 145 A Y G <4 S+ 0 0 28 -3,-1.5 -1,-0.3 -62,-0.2 -2,-0.2 0.757 117.1 22.4 -64.3 -30.3 11.3 101.4 -11.3 109 146 A F T <4 S+ 0 0 1 -3,-1.9 -98,-0.3 -4,-0.2 -2,-0.2 0.723 96.3 100.0-116.7 -24.8 14.2 104.0 -11.4 110 147 A V < - 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