==== 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 OXIDOREDUCTASE 02-NOV-08 3F4R . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: WOLBACHIA PIPIENTIS; . AUTHOR M.KURZ,B.HERAS,J.L.MARTIN . 199 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.0 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 . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 1 0 0 0 2 2 1 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 20 A T > 0 0 98 0, 0.0 4,-1.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 152.8 14.7 -14.7 23.0 2 21 A S H > + 0 0 25 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.851 360.0 55.7 -60.5 -38.7 11.7 -12.4 22.5 3 22 A N H 4 S+ 0 0 35 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.902 106.9 51.4 -64.7 -36.0 11.8 -11.0 26.0 4 23 A E H 4 S+ 0 0 133 -3,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.746 106.3 55.6 -69.8 -24.1 15.4 -10.0 25.5 5 24 A L H < S+ 0 0 14 -4,-1.1 2,-0.5 -3,-0.4 -1,-0.2 0.772 94.2 69.0 -79.4 -25.9 14.5 -8.2 22.3 6 25 A L S < S+ 0 0 2 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.1 -0.150 88.1 77.5 -93.2 41.7 11.9 -6.0 24.0 7 26 A L S S- 0 0 31 -3,-0.5 2,-0.2 -2,-0.5 154,-0.0 -0.926 98.9 -78.0-134.4 162.8 14.4 -3.9 26.0 8 27 A P - 0 0 42 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 -0.462 52.4-151.8 -60.9 127.7 16.7 -1.1 25.0 9 28 A L > - 0 0 65 -2,-0.2 3,-1.7 -4,-0.1 -4,-0.0 -0.690 24.8-108.8-104.0 157.1 19.6 -2.6 23.3 10 29 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.829 119.2 41.5 -58.3 -31.4 23.1 -1.2 23.2 11 30 A N T 3 S+ 0 0 124 2,-0.1 2,-0.0 0, 0.0 0, 0.0 0.380 88.5 118.4 -95.4 2.4 22.9 -0.2 19.5 12 31 A D < - 0 0 27 -3,-1.7 2,-0.5 1,-0.1 49,-0.1 -0.333 65.4-127.9 -63.5 147.7 19.3 1.1 19.6 13 32 A K - 0 0 55 47,-0.4 47,-0.6 72,-0.0 2,-0.3 -0.901 31.8-152.0 -94.3 127.6 18.7 4.7 18.8 14 33 A L E -A 59 0A 46 -2,-0.5 2,-0.4 45,-0.1 45,-0.2 -0.686 17.6-166.8-106.2 151.9 16.7 6.3 21.6 15 34 A L E +A 58 0A 6 43,-1.4 43,-3.0 -2,-0.3 2,-0.2 -0.966 62.0 4.1-134.8 120.3 14.3 9.2 21.7 16 35 A G S S- 0 0 16 -2,-0.4 41,-0.2 41,-0.2 36,-0.1 -0.524 111.0 -17.3 103.9-171.5 13.4 10.7 25.1 17 36 A D > - 0 0 76 34,-0.4 3,-2.2 39,-0.3 -2,-0.1 -0.512 50.6-146.4 -75.4 122.3 14.5 9.9 28.6 18 37 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 39,-0.1 0.762 101.3 49.6 -59.4 -21.4 16.3 6.5 28.8 19 38 A K T 3 S+ 0 0 173 37,-0.1 -2,-0.1 35,-0.0 142,-0.0 0.093 80.8 139.3-103.7 22.3 14.8 6.2 32.3 20 39 A A < - 0 0 2 -3,-2.2 35,-0.2 1,-0.1 37,-0.1 -0.269 61.7-121.1 -61.7 151.3 11.2 7.0 31.4 21 40 A P S S+ 0 0 27 0, 0.0 140,-2.8 0, 0.0 2,-0.3 0.850 93.8 50.3 -62.2 -36.4 8.5 4.9 33.1 22 41 A I E -bC 56 160A 0 33,-2.0 35,-3.0 138,-0.3 2,-0.4 -0.790 67.6-155.6-111.0 147.4 7.1 3.6 29.8 23 42 A L E -bC 57 159A 2 136,-3.0 136,-2.3 -2,-0.3 2,-0.4 -0.983 6.8-173.8-119.9 131.1 8.8 2.0 26.7 24 43 A M E -bC 58 158A 0 33,-2.6 35,-2.9 -2,-0.4 2,-0.5 -0.997 1.9-173.2-120.4 124.6 7.5 2.0 23.1 25 44 A I E -bC 59 157A 0 132,-2.5 132,-2.6 -2,-0.4 2,-0.4 -0.977 9.4-169.4-111.6 126.0 9.4 0.0 20.4 26 45 A E E -bC 60 156A 0 33,-2.5 35,-3.2 -2,-0.5 2,-0.5 -0.970 11.3-165.5-116.6 134.2 8.2 0.5 16.9 27 46 A Y E +bC 61 155A 3 128,-2.3 128,-2.1 -2,-0.4 2,-0.3 -0.976 27.9 149.6-111.5 128.5 9.1 -1.5 13.8 28 47 A A E -b 62 0A 0 33,-1.4 35,-1.3 -2,-0.5 2,-0.4 -0.991 45.8-118.2-157.1 149.8 8.1 0.1 10.4 29 48 A S > - 0 0 0 -2,-0.3 3,-1.2 33,-0.2 6,-0.1 -0.722 22.4-139.2 -82.4 135.8 9.1 0.3 6.8 30 49 A L T 3 S+ 0 0 2 -2,-0.4 -1,-0.1 1,-0.2 66,-0.1 0.628 102.9 49.7 -70.9 -14.1 10.0 3.9 5.7 31 50 A T T 3 S+ 0 0 14 35,-0.0 2,-0.5 4,-0.0 -1,-0.2 0.294 80.7 117.0-106.7 4.9 8.1 3.4 2.4 32 51 A a <> - 0 0 31 -3,-1.2 4,-2.4 1,-0.1 5,-0.1 -0.673 57.7-147.5 -82.3 124.9 4.9 2.0 3.9 33 52 A Y H > S+ 0 0 130 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.911 96.7 43.9 -62.7 -49.8 2.0 4.3 3.2 34 53 A H H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 112.1 56.1 -64.3 -34.9 -0.1 3.7 6.4 35 54 A a H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.896 107.7 49.2 -53.4 -48.7 3.2 4.0 8.3 36 55 A S H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.937 109.5 49.7 -61.9 -48.5 3.7 7.4 6.8 37 56 A L H X S+ 0 0 36 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.894 109.8 52.0 -59.9 -40.9 0.2 8.6 7.6 38 57 A F H X>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-2.4 0.929 111.0 47.4 -60.5 -44.1 0.5 7.5 11.2 39 58 A H H <5S+ 0 0 9 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.804 116.6 44.4 -66.4 -27.5 3.8 9.5 11.4 40 59 A R H <5S+ 0 0 92 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.886 128.1 22.7 -79.5 -41.5 2.3 12.5 9.8 41 60 A N H <5S+ 0 0 99 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.639 133.0 20.2-109.4 -17.4 -1.0 12.6 11.7 42 61 A V T >X5S+ 0 0 5 -4,-2.4 4,-1.5 -5,-0.3 3,-1.0 0.719 108.1 64.0-124.4 -49.2 -0.7 10.8 15.0 43 62 A F H 3> S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.879 106.9 45.6 -57.0 -37.0 3.6 14.1 16.5 45 64 A K H <> S+ 0 0 119 -3,-1.0 4,-2.4 2,-0.2 5,-0.2 0.824 111.0 53.2 -73.7 -31.1 1.0 14.3 19.3 46 65 A I H X>S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.9 0.934 111.1 47.0 -64.9 -44.2 2.3 11.1 20.9 47 66 A K H X>S+ 0 0 32 -4,-3.0 5,-2.9 3,-0.2 4,-1.1 0.936 114.1 46.8 -62.5 -45.2 5.8 12.7 21.0 48 67 A E H <5S+ 0 0 130 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.916 119.6 39.2 -62.3 -43.9 4.5 16.0 22.4 49 68 A K H <5S+ 0 0 96 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.821 134.5 10.7 -78.3 -33.5 2.4 14.3 25.1 50 69 A Y H <>S+ 0 0 0 -4,-2.6 6,-2.0 -5,-0.2 5,-1.2 0.700 126.2 42.2-123.5 -29.8 4.6 11.4 26.2 51 70 A I T >< S- 0 0 48 1,-0.1 4,-2.3 38,-0.0 5,-0.2 -0.877 88.5 -85.6-153.3 177.6 12.4 -2.9 -0.7 67 86 A Y H > S+ 0 0 105 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.934 122.6 49.4 -57.1 -53.1 15.5 -1.1 -2.2 68 87 A R H > S+ 0 0 22 36,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.872 114.7 44.5 -45.0 -54.1 14.3 2.4 -1.4 69 88 A G H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.835 112.8 48.8 -72.8 -35.5 13.5 1.6 2.1 70 89 A L H X S+ 0 0 39 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.913 113.0 48.0 -72.7 -41.9 16.7 -0.4 2.9 71 90 A K H X S+ 0 0 29 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.902 112.9 49.5 -64.3 -40.6 18.9 2.4 1.4 72 91 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.907 109.0 51.0 -62.2 -43.3 16.9 4.9 3.4 73 92 A A H X S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.921 111.6 49.7 -60.0 -43.6 17.4 2.8 6.6 74 93 A M H >< S+ 0 0 3 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.919 107.6 52.8 -61.0 -44.4 21.1 2.7 5.8 75 94 A L H >< S+ 0 0 0 -4,-2.3 3,-2.3 1,-0.3 -1,-0.2 0.824 94.4 71.9 -64.7 -26.3 21.3 6.5 5.3 76 95 A S H >< S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.3 -1,-0.3 0.782 85.1 67.5 -60.7 -21.9 19.7 7.1 8.7 77 96 A H T << S+ 0 0 59 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.578 82.9 72.3 -77.0 -9.0 22.9 6.0 10.2 78 97 A b T < S+ 0 0 27 -3,-2.3 2,-0.7 -4,-0.2 -1,-0.3 0.528 87.0 76.2 -73.4 -8.6 24.6 9.2 8.9 79 98 A Y < + 0 0 20 -3,-1.6 -1,-0.1 -4,-0.2 6,-0.1 -0.875 57.3 171.4-112.4 101.5 22.6 11.0 11.6 80 99 A E + 0 0 165 -2,-0.7 -1,-0.2 4,-0.1 2,-0.1 0.882 49.8 81.6 -83.7 -43.3 24.1 10.5 15.0 81 100 A K S > S- 0 0 140 1,-0.1 4,-2.4 -68,-0.0 5,-0.2 -0.378 83.5-122.0 -66.5 144.1 22.3 12.8 17.4 82 101 A Q H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.888 111.4 46.4 -59.3 -43.0 19.0 11.4 18.6 83 102 A E H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 113.0 51.2 -66.9 -34.4 16.9 14.3 17.3 84 103 A D H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.902 109.7 48.5 -67.4 -41.3 18.7 14.2 14.0 85 104 A Y H X S+ 0 0 15 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.914 114.9 45.2 -65.6 -44.9 18.1 10.5 13.5 86 105 A F H X S+ 0 0 22 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.909 112.2 52.3 -63.6 -42.8 14.4 10.8 14.4 87 106 A N H X S+ 0 0 70 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.790 107.2 53.4 -68.2 -30.8 14.1 13.9 12.1 88 107 A F H X S+ 0 0 6 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.954 110.9 44.1 -64.7 -51.6 15.6 12.0 9.2 89 108 A N H X S+ 0 0 6 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.918 112.5 54.3 -60.3 -38.9 13.2 9.1 9.5 90 109 A K H X S+ 0 0 75 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.899 107.8 49.6 -60.4 -40.2 10.4 11.7 9.9 91 110 A A H X S+ 0 0 28 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.889 110.1 50.4 -67.7 -40.6 11.5 13.5 6.6 92 111 A V H >< S+ 0 0 0 -4,-2.2 3,-0.5 2,-0.2 -2,-0.2 0.955 113.0 45.6 -62.7 -51.1 11.5 10.2 4.7 93 112 A F H >< S+ 0 0 2 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.928 113.1 51.4 -53.1 -46.5 8.0 9.3 6.0 94 113 A N H 3< S+ 0 0 72 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.785 109.7 50.2 -65.1 -22.4 6.8 12.8 5.2 95 114 A S T X< + 0 0 18 -4,-1.4 3,-2.6 -3,-0.5 -1,-0.3 0.205 69.6 122.1-101.7 13.8 8.1 12.6 1.6 96 115 A I G X + 0 0 3 -3,-1.4 3,-1.2 1,-0.3 -1,-0.2 0.758 68.4 60.4 -50.2 -36.6 6.6 9.3 0.6 97 116 A D G 3 S+ 0 0 126 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.594 97.3 65.1 -66.3 -10.3 4.7 10.8 -2.4 98 117 A S G < S+ 0 0 58 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.379 72.6 106.2-100.6 -0.1 8.0 11.9 -3.9 99 118 A W S < S- 0 0 11 -3,-1.2 2,-0.8 -4,-0.2 8,-0.1 -0.304 82.3-104.7 -64.7 163.9 9.7 8.5 -4.6 100 119 A N - 0 0 54 6,-0.5 6,-0.3 3,-0.3 -2,-0.1 -0.889 33.1-170.4 -91.9 108.5 10.0 7.3 -8.2 101 120 A Y S S+ 0 0 126 -2,-0.8 3,-0.2 1,-0.1 -1,-0.1 0.533 82.8 47.4 -83.7 -2.2 7.3 4.7 -8.4 102 121 A Y S S+ 0 0 223 1,-0.3 2,-1.0 -3,-0.0 -1,-0.1 0.840 115.4 40.2 -99.8 -50.6 8.4 3.5 -11.9 103 122 A N S > S- 0 0 78 1,-0.1 3,-1.9 2,-0.0 -3,-0.3 -0.823 70.4-174.0 -99.8 95.6 12.2 3.3 -11.3 104 123 A L T 3 S+ 0 0 86 -2,-1.0 -36,-0.4 1,-0.3 -1,-0.1 0.470 80.3 60.7 -72.0 -1.9 12.3 1.7 -7.9 105 124 A S T 3 S+ 0 0 72 -38,-0.1 2,-0.6 -37,-0.0 -1,-0.3 0.412 75.4 113.7-100.0 1.7 16.1 2.1 -7.8 106 125 A D < + 0 0 45 -3,-1.9 -6,-0.5 -6,-0.3 3,-0.3 -0.624 40.0 179.5 -79.6 112.9 15.9 5.9 -8.1 107 126 A L >> + 0 0 22 -2,-0.6 4,-2.0 1,-0.2 3,-0.9 0.151 41.1 121.5-100.7 23.5 17.2 7.5 -4.9 108 127 A T H 3> S+ 0 0 77 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.859 71.9 59.7 -51.5 -36.6 16.8 11.2 -5.9 109 128 A L H 3> S+ 0 0 8 -3,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.909 104.8 48.3 -61.5 -42.7 14.5 11.7 -2.9 110 129 A L H <> S+ 0 0 0 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.878 108.5 54.5 -65.8 -36.2 17.3 10.7 -0.5 111 130 A Q H X S+ 0 0 102 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.900 109.4 48.7 -59.2 -42.1 19.6 13.1 -2.4 112 131 A R H X S+ 0 0 107 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.960 112.4 46.6 -59.4 -53.6 17.1 15.8 -1.8 113 132 A I H X S+ 0 0 11 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.892 112.3 51.0 -59.4 -37.8 16.8 15.0 1.9 114 133 A A H <>S+ 0 0 3 -4,-2.7 5,-2.2 2,-0.2 3,-0.4 0.942 110.9 48.6 -67.7 -45.2 20.6 14.8 2.3 115 134 A A H ><5S+ 0 0 69 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.952 109.3 51.9 -58.8 -47.7 21.0 18.2 0.6 116 135 A L H 3<5S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.765 112.4 46.5 -61.1 -27.7 18.3 19.8 2.8 117 136 A S T 3<5S- 0 0 51 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.268 113.3-117.4 -98.8 14.2 20.1 18.5 6.0 118 137 A N T < 5 + 0 0 143 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.741 55.3 160.7 56.5 29.3 23.6 19.6 4.8 119 138 A L < - 0 0 31 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.689 41.7-119.5 -78.3 123.8 24.9 16.1 4.7 120 139 A K > - 0 0 151 -2,-0.5 4,-3.0 -3,-0.1 3,-0.4 -0.337 14.2-119.8 -66.6 147.5 28.0 16.1 2.5 121 140 A Q H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.837 112.9 55.4 -54.6 -40.3 28.1 13.9 -0.6 122 141 A D H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 111.8 43.5 -61.3 -38.6 31.1 11.9 0.6 123 142 A A H > S+ 0 0 33 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.928 113.1 52.3 -72.2 -44.4 29.2 11.1 3.8 124 143 A F H X S+ 0 0 9 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.944 110.8 47.7 -52.4 -50.9 26.0 10.3 1.9 125 144 A N H X S+ 0 0 72 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.885 112.0 49.3 -64.2 -37.5 27.9 8.0 -0.4 126 145 A Q H >< S+ 0 0 131 -4,-1.9 3,-0.7 -5,-0.2 4,-0.4 0.937 113.6 45.9 -64.2 -47.1 29.6 6.2 2.4 127 146 A b H >< S+ 0 0 18 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.908 109.7 51.9 -67.0 -42.2 26.4 5.7 4.3 128 147 A I H 3< S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.614 118.8 38.0 -72.0 -12.5 24.3 4.5 1.4 129 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