==== 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 UNKNOWN FUNCTION 18-MAR-09 3GO4 . COMPND 2 MOLECULE: PROTEIN OF UNKNOWN FUNCTION DUF574; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.3 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 . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 3 0 0 1 2 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 15 A R 0 0 189 0, 0.0 100,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.6 -34.8 24.4 25.8 2 16 A I - 0 0 35 98,-0.1 99,-0.2 97,-0.1 0, 0.0 0.882 360.0-159.5 -56.5 -37.9 -31.9 22.1 26.5 3 17 A D > + 0 0 83 1,-0.1 3,-0.9 2,-0.1 -1,-0.0 0.982 15.8 179.3 53.6 70.6 -34.0 19.2 25.1 4 18 A T T 3 + 0 0 45 1,-0.2 21,-0.6 18,-0.0 22,-0.2 0.609 65.7 77.0 -77.0 -14.5 -32.1 16.3 26.7 5 19 A E T 3 S+ 0 0 165 19,-0.1 2,-0.3 20,-0.1 -1,-0.2 0.513 94.6 50.9 -77.4 -6.7 -34.3 13.6 25.1 6 20 A S S < S- 0 0 45 -3,-0.9 20,-0.2 200,-0.0 2,-0.2 -0.909 91.0-103.0-127.7 157.3 -32.7 13.8 21.7 7 21 A A - 0 0 14 -2,-0.3 2,-0.3 18,-0.2 19,-0.1 -0.524 31.9-164.8 -78.7 145.7 -29.1 13.7 20.5 8 22 A H > - 0 0 34 -2,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.977 25.5-123.8-130.4 146.4 -27.4 17.0 19.6 9 23 A S H > S+ 0 0 13 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.821 106.8 53.6 -61.6 -40.3 -24.1 17.2 17.6 10 24 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 64,-0.3 0.849 113.5 44.0 -62.1 -37.0 -22.1 19.3 20.2 11 25 A R H > S+ 0 0 0 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.864 110.9 50.7 -78.4 -45.6 -22.8 16.8 22.9 12 26 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.973 114.5 48.5 -53.6 -53.6 -22.2 13.6 20.9 13 27 A Y H X S+ 0 0 16 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.918 112.4 46.7 -50.1 -50.5 -18.9 15.3 19.9 14 28 A D H X>S+ 0 0 2 -4,-2.0 5,-3.1 1,-0.2 4,-0.5 0.894 112.0 51.2 -65.3 -39.0 -18.1 16.2 23.5 15 29 A Y H ><5S+ 0 0 43 -4,-2.9 3,-1.2 3,-0.2 -2,-0.2 0.952 110.2 48.6 -60.8 -50.1 -19.0 12.7 24.7 16 30 A I H 3<5S+ 0 0 23 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.863 111.6 48.3 -62.8 -38.7 -16.7 11.0 22.1 17 31 A I H 3<5S- 0 0 22 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.484 126.2 -94.4 -87.5 4.3 -13.7 13.2 22.9 18 32 A G T <<5S+ 0 0 69 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.614 76.3 135.0 104.7 14.4 -14.0 12.7 26.7 19 33 A G < - 0 0 26 -5,-3.1 -1,-0.2 -6,-0.2 57,-0.1 -0.235 52.9-134.2 -85.6 178.7 -16.0 15.6 28.1 20 34 A K S S+ 0 0 155 1,-0.1 2,-1.7 -2,-0.1 -5,-0.1 0.353 74.9 103.6-110.6 -5.2 -18.9 15.4 30.6 21 35 A D + 0 0 26 -11,-0.1 2,-0.3 -7,-0.1 -7,-0.2 -0.516 61.7 89.9 -89.2 71.5 -21.3 17.7 28.8 22 36 A Y - 0 0 82 -2,-1.7 -10,-0.1 -8,-0.1 -18,-0.0 -0.976 59.4-136.7-157.1 161.6 -23.7 15.1 27.3 23 37 A Y >> - 0 0 86 -2,-0.3 4,-1.8 -17,-0.1 3,-1.2 -0.709 41.9 -88.6-117.9 168.5 -26.9 13.3 28.2 24 38 A P H 3> S+ 0 0 110 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.867 125.3 55.5 -43.4 -48.2 -28.0 9.6 27.7 25 39 A A H 3> S+ 0 0 22 -21,-0.6 4,-1.6 1,-0.2 -18,-0.2 0.832 109.1 48.6 -55.2 -35.3 -29.4 10.3 24.2 26 40 A D H <> S+ 0 0 0 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.848 110.8 48.3 -75.4 -39.0 -26.0 11.6 23.2 27 41 A K H X S+ 0 0 87 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.897 111.2 51.9 -65.5 -42.1 -24.0 8.6 24.6 28 42 A E H X S+ 0 0 105 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.886 112.3 45.2 -60.3 -45.0 -26.4 6.3 22.8 29 43 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.932 114.1 49.5 -66.2 -46.4 -25.9 8.1 19.5 30 44 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.910 112.5 46.2 -57.9 -49.7 -22.1 8.2 20.0 31 45 A D H X S+ 0 0 47 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.865 111.0 52.3 -62.0 -40.7 -21.9 4.5 20.9 32 46 A A H X S+ 0 0 18 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.944 113.0 46.2 -62.8 -44.8 -24.1 3.5 17.9 33 47 A X H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.844 109.1 52.8 -61.9 -42.2 -21.8 5.5 15.6 34 48 A S H < S+ 0 0 27 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.796 105.1 57.2 -67.0 -28.1 -18.6 4.1 17.1 35 49 A R H < S+ 0 0 209 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.864 111.8 41.9 -66.2 -38.4 -20.0 0.6 16.4 36 50 A E H < S+ 0 0 55 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.835 133.6 20.2 -75.2 -36.8 -20.4 1.5 12.8 37 51 A W >< - 0 0 6 -4,-2.4 3,-2.5 -5,-0.1 -1,-0.3 -0.813 64.2-169.3-139.4 92.2 -17.0 3.3 12.7 38 52 A P T 3 S+ 0 0 101 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.775 86.5 63.3 -55.9 -24.4 -14.5 2.3 15.4 39 53 A A T >> + 0 0 8 1,-0.2 4,-2.3 2,-0.1 3,-0.9 0.489 69.0 108.1 -78.9 -3.0 -12.2 5.2 14.4 40 54 A L H <> S+ 0 0 3 -3,-2.5 4,-3.0 1,-0.2 5,-0.3 0.881 79.6 47.5 -41.3 -53.1 -14.8 7.9 15.3 41 55 A P H 3> S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.843 110.8 51.6 -60.5 -33.0 -12.9 9.0 18.5 42 56 A V H <> S+ 0 0 57 -3,-0.9 4,-2.4 -4,-0.2 -2,-0.2 0.952 115.2 43.3 -65.9 -48.1 -9.6 9.2 16.6 43 57 A H H X S+ 0 0 17 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.911 115.1 46.9 -61.9 -50.7 -11.3 11.3 13.9 44 58 A X H X S+ 0 0 13 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.918 115.5 46.6 -64.2 -39.1 -13.2 13.6 16.4 45 59 A R H X S+ 0 0 84 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.886 109.5 54.0 -66.3 -43.6 -10.1 14.1 18.5 46 60 A A H X S+ 0 0 8 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.824 107.3 52.2 -62.5 -34.1 -7.9 14.8 15.3 47 61 A N H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.962 110.3 46.6 -63.0 -52.0 -10.4 17.5 14.4 48 62 A R H X S+ 0 0 10 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.895 113.6 49.2 -59.9 -38.6 -10.2 19.2 17.8 49 63 A D H X S+ 0 0 64 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.838 107.7 55.7 -68.1 -30.0 -6.3 18.9 17.5 50 64 A W H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.944 103.4 54.0 -68.3 -48.0 -6.5 20.4 14.0 51 65 A X H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.894 108.1 51.2 -47.2 -43.8 -8.4 23.4 15.5 52 66 A N H X S+ 0 0 33 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.888 113.0 42.7 -66.4 -41.7 -5.5 23.9 18.0 53 67 A R H X S+ 0 0 23 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.885 114.8 51.1 -72.6 -38.7 -2.7 23.8 15.3 54 68 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.915 112.8 44.6 -64.2 -43.1 -4.7 26.0 13.0 55 69 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.941 112.7 51.7 -69.9 -40.5 -5.4 28.7 15.7 56 70 A A H X S+ 0 0 37 -4,-2.1 4,-3.1 -5,-0.2 5,-0.4 0.941 111.0 49.2 -58.6 -46.7 -1.8 28.5 16.8 57 71 A H H X>S+ 0 0 41 -4,-2.6 5,-2.0 1,-0.2 4,-1.2 0.939 113.3 45.9 -53.9 -52.9 -0.7 29.1 13.2 58 72 A L H <5S+ 0 0 0 -4,-2.5 6,-2.6 3,-0.2 -2,-0.2 0.900 118.1 41.5 -58.1 -47.1 -3.1 32.0 12.7 59 73 A A H <5S+ 0 0 0 -4,-3.0 -2,-0.2 4,-0.2 -1,-0.2 0.941 128.7 27.7 -67.9 -49.2 -2.1 33.7 16.0 60 74 A K H <5S+ 0 0 69 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.980 131.2 27.0 -82.0 -63.3 1.6 33.0 15.7 61 75 A E T <5S+ 0 0 142 -4,-1.2 -3,-0.2 -5,-0.4 -4,-0.1 0.922 131.5 35.5 -71.1 -48.6 2.6 32.8 12.1 62 76 A A S - 0 0 9 29,-0.1 4,-2.1 1,-0.1 3,-0.3 -0.328 36.9-100.3 -82.7 164.7 -10.4 26.7 23.9 80 94 A L H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 122.9 48.3 -54.4 -45.6 -9.7 28.8 20.8 81 95 A H H > S+ 0 0 2 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.810 107.8 56.7 -67.1 -29.4 -9.3 32.1 22.8 82 96 A E H > S+ 0 0 68 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.904 109.8 44.1 -67.9 -41.9 -7.0 30.4 25.2 83 97 A I H X S+ 0 0 18 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.949 118.5 44.7 -64.4 -46.7 -4.7 29.4 22.4 84 98 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.4 0.922 114.0 47.5 -67.0 -42.7 -4.9 32.9 20.8 85 99 A Q H < S+ 0 0 10 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.729 105.8 59.9 -74.5 -18.3 -4.5 34.8 24.0 86 100 A S H < S+ 0 0 94 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.815 112.5 38.4 -75.6 -32.1 -1.5 32.7 25.0 87 101 A V H < S+ 0 0 63 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.1 0.894 142.0 8.7 -78.0 -43.2 0.4 33.8 21.9 88 102 A A >< - 0 0 4 -4,-2.5 3,-2.6 -5,-0.2 -1,-0.3 -0.864 66.2-157.7-143.4 102.4 -1.0 37.3 22.2 89 103 A P T 3 S+ 0 0 52 0, 0.0 27,-0.4 0, 0.0 24,-0.2 0.759 92.1 60.7 -53.9 -30.2 -2.9 38.4 25.3 90 104 A E T 3 S+ 0 0 89 25,-0.2 -5,-0.1 26,-0.1 27,-0.1 0.440 77.4 128.8 -77.1 -0.5 -4.7 41.2 23.6 91 105 A S < - 0 0 0 -3,-2.6 26,-1.2 -7,-0.2 2,-0.4 -0.235 47.4-147.8 -60.7 147.2 -6.4 38.8 21.1 92 106 A R E -ac 66 117A 71 -27,-2.5 -25,-2.2 24,-0.2 2,-0.3 -0.923 15.1-176.0-118.8 143.5 -10.1 39.1 20.7 93 107 A V E -ac 67 118A 0 24,-2.0 26,-1.5 -2,-0.4 2,-0.5 -0.999 15.9-160.4-143.4 135.3 -12.6 36.3 19.9 94 108 A V E -ac 68 119A 0 -27,-2.2 -25,-2.9 -2,-0.3 2,-0.4 -0.985 17.5-159.6-114.2 125.1 -16.4 36.0 19.2 95 109 A Y E -ac 69 120A 1 24,-2.8 26,-2.2 -2,-0.5 2,-0.3 -0.812 9.4-172.6-104.6 144.2 -17.8 32.6 19.8 96 110 A V E +ac 70 121A 1 -27,-1.5 -24,-2.7 -2,-0.4 -25,-2.1 -0.994 13.7 150.5-143.1 133.8 -21.0 31.6 18.2 97 111 A D E - c 0 122A 2 24,-1.5 26,-1.5 -2,-0.3 -2,-0.0 -0.981 34.8-148.2-155.5 156.2 -23.3 28.5 18.5 98 112 A N + 0 0 68 -2,-0.3 26,-0.1 24,-0.2 24,-0.1 0.287 69.5 102.9-107.8 7.0 -27.0 27.6 18.2 99 113 A D >> - 0 0 3 1,-0.1 3,-2.2 24,-0.1 4,-0.6 -0.817 67.8-143.5 -89.2 116.8 -27.1 24.8 20.7 100 114 A P H 3> S+ 0 0 20 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.742 96.7 67.9 -48.0 -27.5 -28.7 26.2 24.0 101 115 A I H 3> S+ 0 0 5 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.842 90.5 61.9 -64.6 -29.7 -26.3 24.0 26.0 102 116 A V H X4 S+ 0 0 0 -3,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.920 99.5 53.6 -64.3 -42.1 -23.3 26.1 24.8 103 117 A L H >< S+ 0 0 78 -4,-0.6 3,-1.8 1,-0.2 -1,-0.2 0.896 103.0 58.8 -56.6 -39.2 -24.8 29.3 26.5 104 118 A T H 3< S+ 0 0 95 -4,-1.2 -1,-0.2 1,-0.3 3,-0.2 0.754 113.6 37.4 -62.9 -26.2 -25.0 27.3 29.8 105 119 A L T X< S+ 0 0 43 -3,-0.9 3,-1.2 -4,-0.9 4,-0.5 0.156 83.7 113.5-109.7 16.5 -21.3 26.7 29.7 106 120 A S T X> + 0 0 19 -3,-1.8 4,-2.0 1,-0.2 3,-0.7 0.686 54.2 82.0 -68.2 -17.0 -20.4 30.2 28.3 107 121 A Q H 3> S+ 0 0 146 1,-0.3 4,-0.5 -4,-0.2 -1,-0.2 0.884 91.4 51.5 -56.1 -38.3 -18.6 31.4 31.4 108 122 A G H <4 S+ 0 0 22 -3,-1.2 3,-0.3 1,-0.2 -1,-0.3 0.818 109.5 49.6 -68.1 -29.2 -15.5 29.5 30.3 109 123 A L H <4 S+ 0 0 0 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.830 110.9 49.8 -76.5 -32.5 -15.7 31.2 26.9 110 124 A L H < S+ 0 0 82 -4,-2.0 2,-1.9 1,-0.1 8,-0.2 0.460 80.0 105.6 -83.3 -5.8 -16.0 34.6 28.5 111 125 A A < + 0 0 51 -4,-0.5 2,-0.2 -3,-0.3 -1,-0.1 -0.545 56.3 168.1 -80.7 82.2 -13.0 34.0 30.8 112 126 A S - 0 0 37 -2,-1.9 -2,-0.1 6,-0.1 -20,-0.1 -0.519 42.9 -98.6 -97.8 160.8 -10.6 36.3 28.9 113 127 A T - 0 0 39 -24,-0.2 -1,-0.1 -2,-0.2 5,-0.1 -0.349 39.5-116.9 -62.9 155.9 -7.3 37.8 29.6 114 128 A P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.893 116.6 51.0 -67.1 -33.0 -7.7 41.3 30.8 115 129 A E S S+ 0 0 119 -30,-0.1 -25,-0.2 2,-0.0 2,-0.0 0.850 112.4 54.0 -68.1 -36.5 -5.8 42.6 27.7 116 130 A G S S- 0 0 8 -27,-0.4 2,-0.3 -31,-0.0 -24,-0.2 -0.066 74.5-136.8 -87.1-170.5 -8.0 40.6 25.4 117 131 A R E -c 92 0A 125 -26,-1.2 -24,-2.0 -27,-0.1 2,-0.3 -0.978 15.7-176.9-147.8 136.7 -11.8 40.4 24.9 118 132 A T E +c 93 0A 20 -2,-0.3 2,-0.3 -8,-0.2 -24,-0.2 -0.979 3.9 178.7-134.0 157.8 -14.2 37.5 24.3 119 133 A A E -c 94 0A 8 -26,-1.5 -24,-2.8 -2,-0.3 2,-0.4 -0.977 16.3-144.6-150.7 156.5 -17.9 37.3 23.7 120 134 A Y E -c 95 0A 21 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.991 12.8-174.8-131.3 135.1 -20.5 34.6 23.0 121 135 A V E -c 96 0A 10 -26,-2.2 -24,-1.5 -2,-0.4 2,-0.7 -0.998 19.1-143.9-127.6 131.4 -23.5 35.0 20.8 122 136 A E E +c 97 0A 69 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.864 50.5 128.3 -95.0 116.2 -26.2 32.4 20.4 123 137 A A - 0 0 15 -26,-1.5 2,-0.5 -2,-0.7 -24,-0.1 -0.983 58.7-104.6-165.6 160.6 -27.2 32.5 16.7 124 138 A D > - 0 0 74 -2,-0.3 3,-2.5 3,-0.1 6,-0.2 -0.826 19.6-141.9 -99.6 126.2 -27.7 30.5 13.6 125 139 A X T 3 S+ 0 0 10 -2,-0.5 -1,-0.1 1,-0.3 6,-0.1 0.766 100.2 72.1 -60.8 -21.7 -25.0 30.6 10.8 126 140 A L T 3 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.495 96.6 55.0 -69.3 0.1 -27.9 30.6 8.3 127 141 A D X> + 0 0 81 -3,-2.5 3,-0.9 1,-0.1 4,-0.8 -0.626 64.8 172.5-132.1 75.1 -28.6 34.2 9.4 128 142 A P H 3> S+ 0 0 18 0, 0.0 4,-3.5 0, 0.0 3,-0.5 0.779 75.1 62.9 -55.6 -30.0 -25.3 36.0 9.0 129 143 A A H 3> S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.905 99.2 54.0 -62.1 -42.0 -26.9 39.4 9.9 130 144 A S H <4 S+ 0 0 47 -3,-0.9 -1,-0.2 2,-0.2 -5,-0.1 0.746 117.4 38.6 -64.8 -23.6 -27.8 38.2 13.4 131 145 A I H >< S+ 0 0 0 -4,-0.8 3,-1.4 -3,-0.5 6,-0.3 0.923 120.4 42.0 -86.7 -58.9 -24.1 37.3 13.8 132 146 A L H 3< S+ 0 0 4 -4,-3.5 -3,-0.2 1,-0.3 -2,-0.2 0.811 120.2 42.8 -60.0 -38.9 -22.5 40.3 12.0 133 147 A D T 3< S+ 0 0 111 -4,-3.0 -1,-0.3 -5,-0.3 -3,-0.1 0.380 84.9 128.3 -88.7 3.3 -24.8 42.9 13.5 134 148 A A X> - 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