==== 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 3F4T . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: WOLBACHIA PIPIENTIS; . AUTHOR M.KURZ,B.HERAS,J.L.MARTIN . 200 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 73.0 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 . 1 0.5 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 . 24 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 40.0 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 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 19 A I 0 0 169 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 0.2 18.0 -15.1 21.3 2 20 A T >> - 0 0 62 1,-0.1 4,-1.4 0, 0.0 3,-0.5 -0.853 360.0-128.1-109.9 143.6 14.7 -14.7 23.1 3 21 A S H 3> S+ 0 0 33 -2,-0.4 4,-1.0 1,-0.2 3,-0.1 0.850 110.2 57.5 -53.7 -36.3 11.8 -12.5 22.3 4 22 A N H 34 S+ 0 0 28 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.892 106.1 47.4 -65.4 -39.2 11.8 -11.1 25.8 5 23 A E H X4 S+ 0 0 108 -3,-0.5 3,-0.5 1,-0.2 -1,-0.2 0.738 105.9 60.8 -72.5 -22.0 15.4 -9.9 25.5 6 24 A L H 3< S+ 0 0 15 -4,-1.4 2,-0.6 1,-0.2 -1,-0.2 0.794 93.9 66.8 -71.9 -27.5 14.6 -8.4 22.1 7 25 A L T 3< S+ 0 0 2 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 -0.205 87.9 76.9 -96.9 45.7 12.0 -6.1 23.8 8 26 A L S < S- 0 0 24 -2,-0.6 2,-0.1 -3,-0.5 154,-0.1 -0.944 98.9 -74.8-140.0 161.1 14.4 -3.9 25.8 9 27 A P - 0 0 37 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 -0.407 55.3-150.4 -58.9 127.3 16.7 -1.1 24.9 10 28 A L > - 0 0 63 -2,-0.1 3,-1.0 -4,-0.1 -4,-0.0 -0.641 23.7-108.8-102.7 159.2 19.6 -2.6 23.1 11 29 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.877 120.5 37.5 -51.6 -43.6 23.3 -1.4 22.9 12 30 A N T 3 S+ 0 0 123 2,-0.1 0, 0.0 -3,-0.0 0, 0.0 0.481 90.0 119.9 -90.2 -5.6 22.9 -0.4 19.2 13 31 A D < - 0 0 27 -3,-1.0 2,-0.6 1,-0.1 49,-0.1 -0.268 64.5-129.3 -55.5 143.6 19.3 0.9 19.5 14 32 A K - 0 0 58 47,-0.5 47,-0.7 69,-0.0 2,-0.3 -0.898 31.3-152.3 -93.2 122.6 18.8 4.5 18.6 15 33 A L E -A 60 0A 49 -2,-0.6 2,-0.4 45,-0.1 45,-0.2 -0.672 17.6-166.4-102.0 151.9 16.9 6.1 21.4 16 34 A L E +A 59 0A 6 43,-1.5 43,-2.9 -2,-0.3 2,-0.2 -0.971 61.6 4.9-134.0 119.4 14.5 9.1 21.6 17 35 A G S S- 0 0 14 -2,-0.4 41,-0.2 41,-0.2 36,-0.1 -0.523 110.6 -18.9 104.6-173.4 13.5 10.5 25.0 18 36 A D > - 0 0 71 34,-0.4 3,-2.2 39,-0.3 -2,-0.1 -0.534 51.2-146.4 -73.3 121.8 14.7 9.8 28.5 19 37 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 39,-0.1 0.703 101.7 50.2 -61.4 -17.7 16.4 6.4 28.7 20 38 A K T 3 S+ 0 0 182 37,-0.1 -2,-0.1 143,-0.0 142,-0.0 0.067 80.2 138.6-107.8 20.6 15.0 6.0 32.3 21 39 A A < - 0 0 2 -3,-2.2 35,-0.2 1,-0.1 36,-0.1 -0.305 61.7-123.0 -58.7 149.2 11.4 7.0 31.2 22 40 A P S S+ 0 0 27 0, 0.0 140,-2.4 0, 0.0 2,-0.3 0.808 92.2 51.2 -67.9 -29.7 8.8 4.8 33.0 23 41 A I E -bC 57 161A 0 33,-1.9 35,-3.1 138,-0.3 2,-0.4 -0.848 69.3-154.3-113.5 145.4 7.2 3.5 29.7 24 42 A L E -bC 58 160A 0 136,-3.3 136,-2.3 -2,-0.3 2,-0.5 -0.969 7.2-172.8-119.6 131.6 8.9 2.0 26.7 25 43 A M E -bC 59 159A 0 33,-3.0 35,-3.2 -2,-0.4 2,-0.5 -0.990 0.9-174.9-119.6 125.3 7.7 2.0 23.1 26 44 A I E -bC 60 158A 0 132,-2.6 132,-3.0 -2,-0.5 2,-0.4 -0.980 9.2-170.6-112.1 127.7 9.5 -0.0 20.4 27 45 A E E -bC 61 157A 0 33,-2.5 35,-3.1 -2,-0.5 2,-0.5 -0.970 11.7-164.0-120.2 133.3 8.2 0.4 16.8 28 46 A Y E +bC 62 156A 3 128,-2.6 128,-2.1 -2,-0.4 2,-0.3 -0.980 28.4 150.6-107.5 128.9 9.1 -1.6 13.7 29 47 A A E -b 63 0A 0 33,-1.4 35,-1.2 -2,-0.5 2,-0.4 -0.992 45.4-119.9-155.9 150.3 8.2 0.1 10.4 30 48 A S > - 0 0 0 -2,-0.3 3,-1.5 33,-0.2 7,-0.1 -0.754 22.6-138.5 -85.0 136.0 9.2 0.3 6.8 31 49 A L T 3 S+ 0 0 2 -2,-0.4 -1,-0.1 1,-0.3 66,-0.1 0.670 104.1 50.4 -69.5 -15.2 10.0 3.9 5.7 32 50 A T T 3 S+ 0 0 14 35,-0.0 2,-0.6 4,-0.0 -1,-0.3 0.263 80.4 118.1-105.9 9.0 8.2 3.3 2.4 33 51 A a <> - 0 0 30 -3,-1.5 4,-2.5 1,-0.1 3,-0.2 -0.701 56.6-149.1 -85.0 118.9 5.0 1.9 4.0 34 52 A Y H > S+ 0 0 129 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.896 95.0 45.3 -56.8 -52.3 2.0 4.2 3.2 35 53 A H H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.849 112.6 53.5 -61.9 -34.4 -0.1 3.6 6.3 36 54 A a H > S+ 0 0 0 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.941 107.6 50.8 -61.7 -47.9 3.1 4.0 8.4 37 55 A S H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.908 110.3 48.7 -56.2 -45.8 3.8 7.4 6.8 38 56 A L H X S+ 0 0 35 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.892 110.4 52.0 -62.4 -40.9 0.2 8.5 7.5 39 57 A F H X>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 4,-2.3 0.913 111.7 46.5 -60.8 -43.6 0.6 7.4 11.1 40 58 A H H <5S+ 0 0 10 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.769 116.1 45.3 -71.9 -24.9 3.8 9.4 11.4 41 59 A R H <5S+ 0 0 84 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.878 127.8 22.4 -79.3 -42.1 2.3 12.5 9.8 42 60 A N H <5S+ 0 0 104 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.654 133.7 20.0-110.4 -18.0 -1.0 12.6 11.6 43 61 A V T >X5S+ 0 0 5 -4,-2.3 4,-1.5 -5,-0.3 3,-0.9 0.735 108.0 63.7-121.1 -46.6 -0.6 10.7 14.9 44 62 A F H 3> S+ 0 0 61 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.897 106.3 45.7 -54.6 -40.3 3.7 14.0 16.5 46 64 A K H <> S+ 0 0 119 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.860 110.9 52.7 -71.5 -35.8 1.1 14.2 19.3 47 65 A I H X>S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.8 0.933 111.5 47.4 -59.8 -46.1 2.4 11.0 20.8 48 66 A K H X>S+ 0 0 28 -4,-3.0 5,-3.2 2,-0.2 4,-1.0 0.925 115.7 43.5 -61.9 -47.0 5.9 12.6 20.8 49 67 A E H <5S+ 0 0 128 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.899 120.0 42.8 -66.2 -40.1 4.8 15.9 22.3 50 68 A K H <5S+ 0 0 88 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.850 134.2 8.3 -76.0 -36.4 2.5 14.2 24.9 51 69 A Y H <>S+ 0 0 0 -4,-2.9 6,-2.2 -5,-0.2 5,-1.1 0.711 127.7 42.5-122.8 -30.4 4.8 11.3 26.1 52 70 A I T >< S- 0 0 48 1,-0.1 4,-2.3 38,-0.0 5,-0.2 -0.880 88.2 -85.1-152.2 178.1 12.4 -2.8 -0.7 68 86 A Y H > S+ 0 0 106 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.935 122.0 46.9 -57.7 -52.1 15.4 -1.2 -2.3 69 87 A R H > S+ 0 0 17 36,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.880 114.6 47.1 -58.2 -43.9 14.4 2.4 -1.5 70 88 A G H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.863 112.6 47.7 -71.3 -38.2 13.5 1.6 2.1 71 89 A L H X S+ 0 0 39 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.928 114.1 47.2 -66.3 -47.5 16.7 -0.4 2.8 72 90 A K H X S+ 0 0 29 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.886 112.7 49.8 -60.2 -39.7 18.8 2.4 1.3 73 91 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.931 110.2 50.8 -64.6 -43.7 16.9 5.0 3.4 74 92 A A H X S+ 0 0 0 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.902 111.1 48.8 -58.9 -42.5 17.4 2.9 6.5 75 93 A M H >< S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.924 108.4 53.4 -62.5 -45.3 21.1 2.7 5.8 76 94 A L H >< S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.3 -1,-0.2 0.815 94.6 70.1 -61.0 -30.8 21.3 6.5 5.2 77 95 A S H >< S+ 0 0 0 -4,-1.7 3,-1.8 1,-0.3 -1,-0.3 0.793 85.8 69.1 -59.2 -24.3 19.7 7.1 8.6 78 96 A H T << S+ 0 0 60 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.612 82.9 71.5 -72.7 -10.6 22.9 5.9 10.2 79 97 A A T < S+ 0 0 32 -3,-2.3 2,-0.7 -4,-0.2 -1,-0.3 0.585 86.1 77.6 -73.6 -11.0 24.7 9.0 8.9 80 98 A Y < + 0 0 20 -3,-1.8 -1,-0.1 -4,-0.2 6,-0.1 -0.868 57.4 173.3-108.6 105.0 22.7 10.9 11.5 81 99 A E + 0 0 163 -2,-0.7 -1,-0.2 4,-0.1 2,-0.1 0.902 50.1 82.4 -84.1 -45.6 24.2 10.5 15.0 82 100 A K S > S- 0 0 156 1,-0.1 4,-2.8 4,-0.1 3,-0.3 -0.375 82.8-122.8 -65.0 140.4 22.3 12.8 17.3 83 101 A Q H > S+ 0 0 85 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.878 111.6 45.0 -53.5 -44.9 19.0 11.3 18.6 84 102 A E H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.843 113.0 51.5 -69.6 -32.0 16.9 14.2 17.3 85 103 A D H > S+ 0 0 72 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.905 110.2 48.9 -69.6 -41.7 18.7 14.2 13.9 86 104 A Y H X S+ 0 0 17 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.954 114.4 44.9 -60.1 -51.1 18.1 10.5 13.5 87 105 A F H X S+ 0 0 20 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.897 111.8 52.7 -59.4 -44.0 14.4 10.8 14.3 88 106 A N H X S+ 0 0 70 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.805 106.7 53.8 -66.7 -29.9 14.1 13.9 12.0 89 107 A F H X S+ 0 0 6 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.953 110.7 44.2 -66.0 -50.8 15.6 12.0 9.1 90 108 A N H X S+ 0 0 6 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.895 112.3 54.7 -60.8 -38.2 13.2 9.1 9.4 91 109 A K H X S+ 0 0 76 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.887 107.0 50.3 -60.2 -42.6 10.4 11.7 9.8 92 110 A A H X S+ 0 0 28 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.885 109.8 50.0 -64.9 -39.6 11.4 13.4 6.6 93 111 A V H < S+ 0 0 0 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.952 113.0 46.1 -65.3 -46.9 11.4 10.1 4.7 94 112 A F H >< S+ 0 0 2 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.948 112.6 51.8 -55.5 -50.0 8.0 9.2 6.0 95 113 A N H 3< S+ 0 0 70 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.773 110.3 48.1 -59.2 -29.2 6.7 12.8 5.2 96 114 A S T >< + 0 0 18 -4,-1.5 3,-2.9 -3,-0.4 -1,-0.3 0.156 69.4 123.5-101.4 16.3 8.0 12.6 1.6 97 115 A I G X + 0 0 3 -3,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.794 69.3 61.6 -50.1 -35.2 6.6 9.2 0.6 98 116 A D G 3 S+ 0 0 123 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.640 96.5 64.6 -64.5 -13.5 4.7 10.8 -2.4 99 117 A S G < S+ 0 0 61 -3,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.433 72.4 106.6 -99.3 -0.6 8.0 11.8 -3.9 100 118 A W S < S- 0 0 11 -3,-1.2 2,-0.8 -4,-0.2 8,-0.1 -0.295 81.9-105.4 -64.0 164.1 9.7 8.4 -4.6 101 119 A N - 0 0 54 6,-0.5 6,-0.2 3,-0.3 -1,-0.1 -0.869 33.4-170.7 -91.6 108.3 9.9 7.3 -8.2 102 120 A Y S S+ 0 0 124 -2,-0.8 3,-0.2 1,-0.1 -1,-0.1 0.511 82.4 47.5 -84.3 -0.6 7.3 4.6 -8.4 103 121 A Y S S+ 0 0 218 1,-0.3 2,-1.0 -3,-0.0 -1,-0.1 0.840 115.6 39.8-100.8 -51.9 8.4 3.5 -11.8 104 122 A N S > S- 0 0 78 1,-0.1 3,-1.7 2,-0.0 -1,-0.3 -0.826 71.2-173.6 -98.2 97.2 12.1 3.3 -11.3 105 123 A L T 3 S+ 0 0 85 -2,-1.0 -36,-0.4 1,-0.3 -1,-0.1 0.504 80.2 60.1 -74.2 -3.2 12.3 1.8 -7.9 106 124 A S T 3 S+ 0 0 73 -38,-0.1 2,-0.6 -37,-0.1 -1,-0.3 0.423 75.4 114.7 -98.4 -2.9 16.1 2.1 -7.8 107 125 A D < - 0 0 44 -3,-1.7 -6,-0.5 -6,-0.2 3,-0.3 -0.595 40.5-179.5 -73.1 113.2 15.9 5.9 -8.2 108 126 A L >> + 0 0 16 -2,-0.6 4,-1.8 1,-0.2 3,-0.8 0.134 41.1 121.3-103.7 19.8 17.2 7.5 -4.9 109 127 A T H 3> S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.833 70.8 60.2 -48.8 -38.9 16.7 11.2 -5.9 110 128 A L H 3> S+ 0 0 8 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.912 104.7 47.7 -59.5 -43.7 14.4 11.6 -2.9 111 129 A L H <> S+ 0 0 0 -3,-0.8 4,-2.8 1,-0.2 -1,-0.2 0.862 109.2 54.8 -65.6 -35.9 17.2 10.7 -0.5 112 130 A Q H X S+ 0 0 104 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.898 109.5 47.4 -59.9 -41.8 19.5 13.0 -2.4 113 131 A R H X S+ 0 0 101 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.921 113.2 47.4 -66.0 -44.3 17.0 15.8 -1.8 114 132 A I H X S+ 0 0 11 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.906 111.3 51.3 -64.9 -40.9 16.7 15.0 1.9 115 133 A A H <>S+ 0 0 3 -4,-2.8 5,-2.5 1,-0.2 3,-0.4 0.930 111.2 47.9 -60.6 -49.1 20.5 14.8 2.3 116 134 A A H ><5S+ 0 0 69 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.915 109.0 52.8 -56.7 -46.8 20.9 18.2 0.7 117 135 A L H 3<5S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.777 112.4 46.5 -63.5 -25.8 18.2 19.8 2.8 118 136 A S T 3<5S- 0 0 48 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.307 113.5-117.8-100.0 7.4 20.0 18.5 5.9 119 137 A N T < 5 + 0 0 142 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.805 54.6 161.6 62.3 32.0 23.5 19.6 4.8 120 138 A L < - 0 0 32 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.746 41.3-119.5 -81.3 123.1 24.8 16.1 4.7 121 139 A K > - 0 0 151 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.239 17.0-117.1 -62.7 153.4 28.0 16.1 2.5 122 140 A Q H > S+ 0 0 106 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.868 114.8 52.9 -59.9 -37.9 28.0 14.0 -0.6 123 141 A D H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 111.0 46.4 -66.5 -37.9 30.9 11.8 0.7 124 142 A A H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.874 113.4 50.5 -68.9 -39.5 29.0 11.1 3.9 125 143 A F H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.954 112.5 45.4 -59.0 -53.1 25.9 10.4 1.9 126 144 A N H X S+ 0 0 66 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.860 112.3 51.8 -64.4 -36.6 27.7 8.0 -0.4 127 145 A Q H >< S+ 0 0 140 -4,-2.0 3,-0.7 -5,-0.2 -1,-0.2 0.942 112.0 45.8 -63.1 -48.2 29.5 6.3 2.4 128 146 A A H >< S+ 0 0 11 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.905 110.2 50.7 -65.1 -45.7 26.3 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