==== 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 3F4S . 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) . 10715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 72.9 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 . 11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 39.7 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 3 0 0 0 1 0 0 0 0 2 0 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 95 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 154.3 14.9 -14.5 23.3 2 21 A S H > + 0 0 30 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.864 360.0 53.9 -57.1 -38.7 11.8 -12.4 22.5 3 22 A N H >4 S+ 0 0 25 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.903 105.9 50.9 -63.7 -41.6 12.0 -10.8 25.9 4 23 A E H >4 S+ 0 0 117 1,-0.2 3,-0.5 -3,-0.2 -1,-0.2 0.735 107.5 55.7 -68.6 -21.2 15.6 -9.7 25.6 5 24 A L H 3< S+ 0 0 14 -4,-1.2 2,-0.3 -3,-0.2 -1,-0.2 0.758 95.9 66.7 -80.3 -26.2 14.6 -8.1 22.2 6 25 A L T << S+ 0 0 2 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 -0.163 91.5 74.9 -92.1 40.0 11.9 -6.0 23.8 7 26 A L S < S- 0 0 42 -3,-0.5 2,-0.3 -2,-0.3 154,-0.1 -0.935 100.4 -74.6-138.3 164.1 14.3 -3.9 25.9 8 27 A P - 0 0 33 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 -0.458 53.5-152.8 -62.6 121.5 16.7 -1.0 24.9 9 28 A L > - 0 0 58 -2,-0.3 3,-1.5 -4,-0.1 -4,-0.0 -0.585 25.5-108.4 -95.7 158.8 19.6 -2.6 23.2 10 29 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.847 119.7 41.6 -54.9 -37.0 23.2 -1.2 23.0 11 30 A N T 3 S+ 0 0 121 2,-0.1 2,-0.0 0, 0.0 0, 0.0 0.410 88.2 119.9 -93.3 1.3 22.9 -0.2 19.4 12 31 A D < - 0 0 27 -3,-1.5 2,-0.6 1,-0.1 49,-0.1 -0.333 63.6-129.7 -63.6 145.2 19.3 1.1 19.6 13 32 A K - 0 0 65 47,-0.4 47,-0.6 69,-0.0 2,-0.3 -0.894 31.8-152.6 -93.5 125.0 18.7 4.7 18.6 14 33 A L E -A 59 0A 49 -2,-0.6 2,-0.4 45,-0.1 45,-0.2 -0.722 17.5-165.4-105.1 147.7 16.7 6.3 21.5 15 34 A L E +A 58 0A 6 43,-1.8 43,-2.9 -2,-0.3 2,-0.2 -0.982 62.8 1.2-129.2 122.6 14.3 9.2 21.6 16 35 A G S S- 0 0 15 -2,-0.4 41,-0.2 41,-0.2 36,-0.1 -0.539 111.4 -15.2 100.0-170.2 13.4 10.7 25.0 17 36 A D > - 0 0 78 34,-0.4 3,-2.4 39,-0.3 -2,-0.1 -0.569 49.6-147.1 -76.4 120.2 14.5 9.8 28.5 18 37 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 39,-0.1 0.740 102.8 48.8 -54.9 -24.0 16.3 6.4 28.7 19 38 A K T 3 S+ 0 0 180 37,-0.1 -2,-0.1 143,-0.0 142,-0.1 0.138 80.9 139.2-105.3 18.9 14.8 6.1 32.2 20 39 A A < - 0 0 2 -3,-2.4 35,-0.2 1,-0.1 36,-0.1 -0.251 62.1-120.6 -58.8 150.4 11.2 7.0 31.2 21 40 A P S S+ 0 0 28 0, 0.0 140,-2.6 0, 0.0 2,-0.3 0.842 93.9 48.9 -61.8 -35.9 8.5 5.0 33.0 22 41 A I E -bC 56 160A 0 33,-2.0 35,-3.1 138,-0.2 2,-0.4 -0.809 68.7-154.3-113.8 148.7 7.1 3.6 29.7 23 42 A L E -bC 57 159A 2 136,-3.1 136,-2.3 -2,-0.3 2,-0.5 -0.979 6.8-172.7-122.1 131.7 8.8 2.1 26.6 24 43 A M E -bC 58 158A 0 33,-2.9 35,-3.0 -2,-0.4 2,-0.5 -0.991 1.1-172.7-121.1 124.9 7.6 2.0 23.0 25 44 A I E -bC 59 157A 0 132,-2.7 132,-2.9 -2,-0.5 2,-0.4 -0.975 9.3-168.5-111.8 126.0 9.4 0.0 20.4 26 45 A E E -bC 60 156A 0 33,-2.5 35,-3.3 -2,-0.5 2,-0.5 -0.965 10.8-165.7-116.5 130.9 8.2 0.5 16.8 27 46 A Y E +bC 61 155A 3 128,-2.8 128,-2.2 -2,-0.4 2,-0.3 -0.969 28.9 148.5-106.8 128.1 9.1 -1.5 13.8 28 47 A A E -b 62 0A 0 33,-1.5 35,-1.5 -2,-0.5 2,-0.4 -0.996 45.8-120.2-155.3 154.7 8.2 0.1 10.5 29 48 A S > - 0 0 1 -2,-0.3 3,-1.4 33,-0.2 7,-0.1 -0.824 22.1-138.4 -91.9 135.4 9.2 0.4 6.8 30 49 A L T 3 S+ 0 0 2 -2,-0.4 -1,-0.1 1,-0.3 66,-0.1 0.663 103.9 49.4 -67.4 -16.1 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,-0.3 0.297 81.1 117.3-105.0 5.2 8.1 3.3 2.4 32 51 A a <> - 0 0 26 -3,-1.4 4,-2.6 1,-0.1 5,-0.2 -0.669 58.5-146.4 -83.2 122.5 5.0 1.9 4.0 33 52 A Y H > S+ 0 0 135 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.910 96.6 43.8 -58.4 -52.9 1.9 4.1 3.2 34 53 A H H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.866 112.6 55.4 -59.8 -36.5 -0.0 3.6 6.5 35 54 A a H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.954 107.7 48.7 -58.1 -51.2 3.2 4.0 8.4 36 55 A S H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.926 111.2 49.0 -54.9 -49.0 3.8 7.3 6.7 37 56 A L H X S+ 0 0 34 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.909 110.3 51.6 -61.1 -42.9 0.2 8.5 7.5 38 57 A F H X>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-2.3 0.931 112.1 46.6 -57.4 -46.2 0.7 7.4 11.2 39 58 A H H <5S+ 0 0 10 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.791 116.0 45.7 -67.7 -27.0 3.9 9.4 11.4 40 59 A R H <5S+ 0 0 87 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.874 128.3 20.1 -80.6 -40.8 2.3 12.4 9.7 41 60 A N H <5S+ 0 0 104 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.619 132.8 23.3-112.7 -16.5 -0.9 12.6 11.7 42 61 A V T >X5S+ 0 0 5 -4,-2.3 4,-1.5 -5,-0.4 3,-0.8 0.727 107.8 62.5-119.2 -47.6 -0.6 10.7 14.9 43 62 A F H 3> S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.896 107.5 46.1 -55.4 -37.6 3.7 14.1 16.5 45 64 A K H <> S+ 0 0 111 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.849 110.9 52.2 -72.8 -35.4 1.0 14.3 19.2 46 65 A I H X>S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 5,-0.8 0.929 111.2 48.0 -61.9 -44.7 2.4 11.1 20.8 47 66 A K H X>S+ 0 0 29 -4,-3.0 5,-3.0 3,-0.2 4,-1.0 0.924 114.3 45.3 -63.1 -45.1 5.8 12.7 20.9 48 67 A E H <5S+ 0 0 108 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.906 120.1 40.4 -64.5 -42.1 4.5 16.0 22.3 49 68 A K H <5S+ 0 0 98 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.853 134.4 10.2 -76.5 -36.3 2.4 14.2 24.9 50 69 A Y H <>S+ 0 0 0 -4,-2.7 6,-2.2 -5,-0.2 5,-1.2 0.715 126.5 41.6-122.0 -30.7 4.6 11.4 26.1 51 70 A I T >< S- 0 0 47 1,-0.1 4,-2.3 38,-0.0 5,-0.2 -0.918 87.6 -86.8-157.1 178.8 12.3 -2.8 -0.7 67 86 A Y H > S+ 0 0 105 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.941 121.7 46.2 -62.8 -51.5 15.3 -1.2 -2.3 68 87 A R H > S+ 0 0 17 36,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.902 115.0 47.8 -55.8 -47.0 14.3 2.4 -1.5 69 88 A G H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.852 112.1 47.8 -68.2 -37.9 13.5 1.6 2.1 70 89 A L H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.922 113.7 47.3 -70.1 -43.2 16.6 -0.4 2.8 71 90 A K H X S+ 0 0 29 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.896 112.2 51.0 -62.7 -39.3 18.8 2.4 1.3 72 91 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.930 109.1 50.6 -63.1 -44.6 16.8 5.0 3.3 73 92 A A H < S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.899 110.9 49.3 -60.6 -41.4 17.4 2.9 6.5 74 93 A M H >< S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.927 108.4 53.3 -61.4 -44.7 21.1 2.8 5.7 75 94 A L H >< S+ 0 0 0 -4,-2.5 3,-2.5 1,-0.3 -1,-0.2 0.828 93.9 70.7 -62.0 -31.5 21.2 6.5 5.1 76 95 A S G >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.3 -1,-0.3 0.769 85.6 69.2 -58.0 -23.7 19.7 7.1 8.5 77 96 A H G < S+ 0 0 59 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.570 82.4 71.7 -74.8 -7.3 23.0 6.0 10.0 78 97 A b G < S+ 0 0 27 -3,-2.5 2,-0.6 -4,-0.2 -1,-0.3 0.472 87.5 76.3 -76.7 -4.8 24.6 9.2 8.7 79 98 A Y < + 0 0 21 -3,-1.7 -1,-0.1 -4,-0.2 6,-0.1 -0.901 56.3 170.0-115.4 104.5 22.6 11.0 11.4 80 99 A E + 0 0 160 -2,-0.6 -1,-0.2 4,-0.1 2,-0.0 0.905 49.6 80.9 -85.9 -46.3 24.1 10.5 14.9 81 100 A K S > S- 0 0 147 1,-0.1 4,-2.6 4,-0.1 5,-0.2 -0.349 84.0-120.4 -66.9 144.8 22.3 12.9 17.2 82 101 A Q H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 112.1 44.3 -57.9 -43.0 19.0 11.5 18.5 83 102 A E H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.874 112.9 52.0 -70.2 -34.4 16.9 14.4 17.1 84 103 A D H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.902 110.9 47.8 -66.2 -41.4 18.8 14.4 13.8 85 104 A Y H X S+ 0 0 16 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.952 114.2 45.1 -63.2 -52.4 18.1 10.6 13.4 86 105 A F H X S+ 0 0 21 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.907 112.7 52.6 -56.6 -43.1 14.4 10.9 14.2 87 106 A N H X S+ 0 0 67 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.825 106.7 52.8 -67.0 -32.5 14.1 14.0 11.9 88 107 A F H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.965 111.5 44.4 -65.2 -52.5 15.7 12.1 9.1 89 108 A N H X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.913 112.5 54.0 -57.5 -41.7 13.2 9.2 9.4 90 109 A K H X S+ 0 0 74 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.897 107.6 50.2 -56.7 -44.6 10.4 11.7 9.8 91 110 A A H X S+ 0 0 27 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.900 109.9 49.9 -64.1 -42.3 11.4 13.4 6.5 92 111 A V H >< S+ 0 0 0 -4,-2.3 3,-0.6 2,-0.2 -2,-0.2 0.962 113.1 46.0 -62.2 -50.1 11.5 10.1 4.6 93 112 A F H >< S+ 0 0 2 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.936 112.6 52.1 -52.9 -48.1 8.0 9.2 6.0 94 113 A N H 3< S+ 0 0 72 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.751 109.6 49.1 -61.4 -27.0 6.8 12.8 5.1 95 114 A S T X< + 0 0 16 -4,-1.4 3,-3.0 -3,-0.6 4,-0.3 0.206 69.2 123.9-103.1 16.9 8.0 12.6 1.6 96 115 A I G X + 0 0 3 -3,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.804 69.5 59.8 -50.7 -37.4 6.5 9.2 0.6 97 116 A D G 3 S+ 0 0 123 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.612 97.4 65.1 -64.6 -11.8 4.6 10.7 -2.4 98 117 A S G < S+ 0 0 67 -3,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.467 72.5 106.3 -99.4 -3.3 8.0 11.8 -3.9 99 118 A W S < S- 0 0 11 -3,-1.3 2,-0.8 -4,-0.3 8,-0.1 -0.263 82.3-105.2 -60.8 163.0 9.7 8.4 -4.5 100 119 A N - 0 0 53 6,-0.6 6,-0.3 3,-0.3 -1,-0.1 -0.855 33.4-170.8 -91.3 106.7 9.9 7.3 -8.2 101 120 A Y S S+ 0 0 127 -2,-0.8 3,-0.2 1,-0.2 -1,-0.1 0.521 82.4 46.9 -81.7 -2.5 7.3 4.6 -8.4 102 121 A Y S S+ 0 0 221 1,-0.3 2,-1.0 -3,-0.0 -1,-0.2 0.844 115.5 40.2 -99.3 -52.5 8.4 3.5 -11.8 103 122 A N S > S- 0 0 77 1,-0.1 3,-1.9 2,-0.0 -1,-0.3 -0.825 71.4-173.3 -97.1 96.4 12.1 3.3 -11.4 104 123 A L T 3 S+ 0 0 85 -2,-1.0 -36,-0.4 1,-0.3 -1,-0.1 0.477 80.5 60.2 -73.6 -2.3 12.3 1.7 -7.9 105 124 A S T 3 S+ 0 0 71 -38,-0.1 2,-0.7 -37,-0.0 -1,-0.3 0.389 75.3 113.7 -99.8 0.4 16.1 2.2 -7.8 106 125 A D < - 0 0 43 -3,-1.9 -6,-0.6 -6,-0.3 3,-0.3 -0.646 40.3-179.8 -78.4 113.4 15.8 6.0 -8.2 107 126 A L >> + 0 0 22 -2,-0.7 4,-1.9 1,-0.2 3,-0.6 0.075 40.8 122.5-102.8 23.4 17.1 7.5 -4.9 108 127 A T H 3> S+ 0 0 75 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.875 71.5 60.0 -50.2 -39.9 16.6 11.2 -5.9 109 128 A L H 3> S+ 0 0 7 -3,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.922 105.1 47.3 -58.0 -43.9 14.4 11.6 -2.9 110 129 A L H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.863 108.9 54.5 -66.4 -35.7 17.3 10.7 -0.6 111 130 A Q H X S+ 0 0 103 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.904 110.1 48.3 -60.4 -40.4 19.6 13.1 -2.5 112 131 A R H X S+ 0 0 96 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.936 112.7 46.0 -66.2 -46.7 17.0 15.8 -1.8 113 132 A I H X S+ 0 0 11 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.905 112.5 51.8 -63.8 -40.7 16.7 15.0 1.9 114 133 A A H <>S+ 0 0 4 -4,-2.7 5,-2.5 2,-0.2 3,-0.4 0.927 110.8 47.8 -60.0 -46.0 20.5 14.8 2.2 115 134 A A H ><5S+ 0 0 68 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.936 108.8 53.1 -62.5 -45.4 20.9 18.2 0.6 116 135 A L H 3<5S+ 0 0 133 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.766 111.6 47.5 -62.1 -24.5 18.3 19.8 2.8 117 136 A S T 3<5S- 0 0 46 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.258 114.1-116.7-101.0 12.2 20.1 18.4 5.9 118 137 A N T < 5 + 0 0 144 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.777 56.4 160.6 59.1 28.7 23.6 19.6 4.7 119 138 A L < - 0 0 32 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.723 40.4-123.0 -79.3 123.6 24.9 16.1 4.4 120 139 A K > - 0 0 151 -2,-0.5 4,-2.7 -3,-0.1 3,-0.2 -0.322 16.1-115.8 -70.7 152.8 27.9 16.2 2.1 121 140 A Q H > S+ 0 0 106 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.877 113.8 52.7 -57.2 -41.5 28.0 14.0 -1.0 122 141 A D H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 112.2 45.2 -63.3 -39.9 31.0 11.9 0.2 123 142 A A H > S+ 0 0 31 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.916 113.3 51.4 -66.7 -44.6 29.2 11.1 3.5 124 143 A F H X S+ 0 0 8 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.945 111.2 47.2 -53.3 -52.9 26.0 10.4 1.6 125 144 A N H X S+ 0 0 70 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.891 111.9 50.1 -61.5 -41.8 27.7 8.0 -0.7 126 145 A Q H >< S+ 0 0 143 -4,-2.1 3,-0.5 -5,-0.2 4,-0.3 0.932 112.9 46.5 -63.2 -44.8 29.5 6.2 2.1 127 146 A b H >< S+ 0 0 20 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.916 110.6 50.5 -65.4 -43.7 26.3 5.7 4.1 128 147 A I H 3< S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.634 118.2 40.3 -72.6 -12.9 24.2 4.5 1.2 129 148 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