==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUL-98 1NNO . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR D.NURIZZO,M.TEGONI,C.CAMBILLAU . 1078 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 726 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 339 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 104 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.7 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 4 6 0 2 0 0 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 4 6 2 8 19 18 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 . 2 0 10 4 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 5 A K > 0 0 176 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -22.9 38.2 10.2 60.9 2 6 A A H > + 0 0 12 2,-0.2 4,-2.1 924,-0.1 3,-0.5 0.904 360.0 49.2 -81.7 -46.4 35.0 8.2 60.6 3 7 A A H > S+ 0 0 40 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.737 107.0 60.4 -60.9 -26.0 34.6 9.4 57.0 4 8 A E H 4 S+ 0 0 36 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 109.8 36.3 -69.6 -47.5 38.2 8.3 56.6 5 9 A Q H >< S+ 0 0 116 -4,-1.0 3,-1.0 -3,-0.5 -2,-0.2 0.741 109.0 66.8 -78.1 -26.2 37.7 4.6 57.4 6 10 A Y H 3< S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.874 112.9 30.9 -62.1 -38.0 34.3 4.7 55.7 7 11 A Q T 3< S+ 0 0 49 -4,-1.1 -1,-0.3 -5,-0.2 579,-0.2 0.092 93.1 105.2-110.6 26.2 36.0 5.2 52.3 8 12 A G < + 0 0 45 -3,-1.0 2,-0.3 577,-0.1 -1,-0.2 -0.047 51.4 101.1 -97.3 30.9 39.1 3.3 53.3 9 13 A A S S- 0 0 44 -3,-0.2 576,-0.2 1,-0.1 2,-0.0 -0.769 79.9 -89.6-108.9 158.8 38.5 0.1 51.3 10 14 A A - 0 0 47 -2,-0.3 2,-0.3 1,-0.1 571,-0.2 -0.260 37.4-108.4 -71.4 152.9 40.2 -0.7 47.9 11 15 A S - 0 0 13 569,-2.9 -1,-0.1 1,-0.1 724,-0.1 -0.614 21.6-130.4 -78.0 138.1 38.8 0.3 44.5 12 16 A A S S+ 0 0 32 -2,-0.3 2,-0.2 722,-0.2 -1,-0.1 0.601 77.3 110.6 -64.8 -10.3 37.5 -2.7 42.6 13 17 A V S S- 0 0 6 567,-0.2 -2,-0.1 1,-0.1 3,-0.1 -0.466 70.1-131.8 -71.2 135.0 39.6 -1.5 39.6 14 18 A D > - 0 0 80 -2,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.790 8.0-151.1 -89.4 112.5 42.6 -3.6 38.6 15 19 A P G > S+ 0 0 23 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.826 93.9 65.2 -54.5 -34.5 45.7 -1.3 38.2 16 20 A A G 3 S+ 0 0 73 1,-0.3 561,-0.0 3,-0.1 -3,-0.0 0.716 102.7 49.3 -61.8 -20.4 47.2 -3.7 35.7 17 21 A H G < S+ 0 0 114 -3,-2.1 2,-0.8 2,-0.1 -1,-0.3 0.479 90.4 88.2 -97.9 -5.1 44.3 -2.9 33.4 18 22 A V S < S- 0 0 0 -3,-1.6 2,-0.5 -4,-0.4 558,-0.0 -0.860 78.1-146.6 -91.5 112.4 44.7 0.9 33.8 19 23 A V B -A 651 0A 87 632,-2.1 632,-1.7 -2,-0.8 2,-0.1 -0.740 9.3-144.2-100.0 125.9 47.2 1.8 31.1 20 24 A R - 0 0 90 -2,-0.5 2,-0.4 630,-0.2 553,-0.0 -0.443 28.5-124.7 -70.9 148.7 49.9 4.4 31.2 21 25 A T + 0 0 43 627,-0.1 2,-0.2 -2,-0.1 627,-0.1 -0.818 53.8 69.2-105.4 140.4 50.5 6.1 27.9 22 26 A N + 0 0 89 -2,-0.4 85,-0.1 84,-0.1 -2,-0.0 -0.682 9.6 128.5 141.9 168.2 53.7 6.3 26.0 23 27 A G + 0 0 66 -2,-0.2 -1,-0.1 1,-0.2 84,-0.1 0.482 55.2 139.9 119.9 30.8 56.6 4.9 24.0 24 28 A A - 0 0 17 1,-0.1 -1,-0.2 -3,-0.1 2,-0.2 -0.525 63.6 -76.6 -97.0 162.5 56.3 7.4 21.2 25 29 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 81,-0.1 -0.424 55.2-108.9 -61.9 126.0 59.0 9.1 19.2 26 30 A D + 0 0 155 -2,-0.2 2,-0.4 -3,-0.0 77,-0.0 -0.320 46.1 174.1 -57.3 128.9 60.6 11.9 21.2 27 31 A M - 0 0 9 -3,-0.1 -3,-0.0 76,-0.1 -1,-0.0 -0.991 25.1-122.2-147.3 125.8 59.5 15.3 19.8 28 32 A S > - 0 0 56 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 0.143 36.6 -91.0 -54.1-178.1 60.2 18.7 21.2 29 33 A E H > S+ 0 0 153 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.873 127.6 41.4 -65.8 -38.2 57.8 21.4 22.2 30 34 A S H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.836 110.3 54.5 -80.5 -36.4 57.9 22.9 18.8 31 35 A E H > S+ 0 0 68 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.894 114.5 44.7 -62.8 -37.6 57.9 19.7 16.8 32 36 A F H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.921 111.5 50.0 -72.6 -46.5 54.7 18.9 18.7 33 37 A N H X S+ 0 0 68 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.795 111.3 50.0 -64.5 -30.3 53.0 22.3 18.3 34 38 A E H X S+ 0 0 69 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.880 112.1 46.9 -74.7 -38.7 53.7 22.3 14.6 35 39 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.851 114.0 48.8 -67.4 -35.6 52.2 18.8 14.2 36 40 A K H X S+ 0 0 14 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.822 108.2 54.1 -72.2 -34.1 49.3 20.0 16.4 37 41 A Q H X S+ 0 0 69 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.872 113.3 42.5 -67.9 -38.9 48.9 23.1 14.2 38 42 A I H X>S+ 0 0 2 -4,-1.8 4,-2.8 1,-0.2 5,-0.7 0.902 104.6 64.8 -73.5 -44.3 48.6 21.0 11.1 39 43 A Y H X>S+ 0 0 1 -4,-2.2 5,-3.0 1,-0.2 4,-1.4 0.856 107.5 39.2 -51.2 -43.2 46.3 18.3 12.6 40 44 A F H <5S+ 0 0 3 -4,-1.2 511,-3.0 3,-0.2 -1,-0.2 0.814 117.2 50.4 -82.4 -26.2 43.4 20.7 13.2 41 45 A Q H <5S+ 0 0 97 -4,-0.9 -2,-0.2 509,-0.2 -1,-0.2 0.841 133.0 9.5 -76.6 -34.5 43.9 22.6 9.8 42 46 A R H <5S+ 0 0 75 -4,-2.8 4,-0.2 508,-0.1 -3,-0.2 0.704 135.2 28.3-118.5 -30.5 44.0 19.4 7.7 43 47 A C T >X> - 0 0 16 -9,-0.2 4,-2.4 1,-0.1 3,-0.8 -0.525 67.2-102.7 -86.0 155.8 45.0 6.7 18.8 61 65 A P H 3> S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 5,-0.4 0.783 117.0 61.9 -47.8 -39.0 48.4 5.6 20.1 62 66 A D H 3> S+ 0 0 112 1,-0.2 4,-0.9 2,-0.2 44,-0.0 0.951 115.8 30.5 -54.7 -52.5 47.3 1.9 20.5 63 67 A I H <> S+ 0 0 49 -3,-0.8 4,-2.0 1,-0.2 3,-0.2 0.937 120.8 50.4 -75.6 -46.0 46.7 1.6 16.7 64 68 A T H X S+ 0 0 1 -4,-2.4 4,-1.7 41,-0.2 8,-0.2 0.806 109.5 50.4 -64.9 -31.6 49.3 4.1 15.4 65 69 A Q H < S+ 0 0 65 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.823 108.8 53.6 -73.8 -30.2 52.2 2.6 17.4 66 70 A Q H < S+ 0 0 158 -4,-0.9 -2,-0.2 -5,-0.4 -1,-0.2 0.902 110.4 45.9 -67.3 -43.8 51.2 -0.8 16.1 67 71 A R H X S- 0 0 98 -4,-2.0 4,-0.6 1,-0.1 -2,-0.2 0.874 105.8-157.6 -66.4 -38.1 51.4 0.5 12.5 68 72 A G H X - 0 0 19 -4,-1.7 4,-1.8 -5,-0.2 5,-0.1 -0.038 30.1 -58.4 83.6 173.6 54.7 2.2 13.4 69 73 A Q H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 127.3 45.7 -58.1 -54.0 56.6 5.1 11.8 70 74 A Q H > S+ 0 0 142 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.863 112.0 49.5 -64.8 -39.1 57.1 3.9 8.2 71 75 A Y H X S+ 0 0 97 -4,-0.6 4,-3.0 2,-0.2 5,-0.2 0.955 113.7 49.3 -64.1 -47.5 53.6 2.6 7.6 72 76 A L H X S+ 0 0 11 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.940 112.1 46.1 -56.2 -51.0 52.3 6.0 9.0 73 77 A E H X S+ 0 0 26 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.920 115.1 47.0 -60.2 -45.3 54.5 8.1 6.8 74 78 A A H X S+ 0 0 43 -4,-2.4 4,-2.4 2,-0.2 5,-0.5 0.949 113.9 47.7 -62.7 -47.0 53.8 6.1 3.6 75 79 A L H X S+ 0 0 51 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.950 113.0 46.3 -60.9 -50.5 50.0 6.1 4.3 76 80 A I H < S+ 0 0 20 -4,-2.8 11,-1.5 -5,-0.2 12,-0.5 0.868 114.9 52.5 -58.2 -36.0 49.9 9.9 5.0 77 81 A T H < S+ 0 0 31 -4,-2.1 11,-2.2 -5,-0.3 12,-1.8 0.982 123.7 19.2 -65.4 -63.6 52.0 10.4 1.9 78 82 A Y H < S- 0 0 154 -4,-2.4 8,-0.2 1,-0.2 -2,-0.2 0.680 93.0-158.8 -85.1 -18.4 50.1 8.5 -0.9 79 83 A G < - 0 0 14 -4,-2.5 -1,-0.2 -5,-0.5 7,-0.1 -0.359 19.9 -92.3 71.2-157.9 46.8 8.3 0.9 80 84 A T > - 0 0 53 4,-2.5 3,-0.5 -4,-0.1 6,-0.1 -0.939 20.7-112.7-148.6 165.7 44.2 5.7 -0.1 81 85 A P T 3 S+ 0 0 129 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.613 103.2 75.1 -80.9 -9.1 41.3 5.5 -2.6 82 86 A L T 3 S- 0 0 166 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.052 128.3 -66.2 -93.4 31.7 38.7 5.2 0.2 83 87 A G S < S+ 0 0 35 -3,-0.5 -1,-0.1 1,-0.2 -27,-0.0 0.243 95.3 123.8 110.2 -16.2 38.8 8.9 1.2 84 88 A M - 0 0 33 1,-0.0 -4,-2.5 -4,-0.0 -1,-0.2 -0.717 58.5-131.1 -85.0 107.8 42.3 9.4 2.7 85 89 A P - 0 0 26 0, 0.0 2,-1.4 0, 0.0 -6,-0.2 -0.121 14.5-116.4 -58.1 147.6 44.0 12.3 0.8 86 90 A N > + 0 0 45 -8,-0.2 4,-1.9 1,-0.2 6,-0.4 -0.662 36.5 176.0 -87.1 85.7 47.5 11.9 -0.6 87 91 A W T 4>S+ 0 0 39 -11,-1.5 6,-2.7 -2,-1.4 5,-0.8 0.769 78.3 36.3 -63.3 -29.3 49.3 14.6 1.4 88 92 A G T >45S+ 0 0 21 -11,-2.2 3,-1.1 -12,-0.5 -10,-0.2 0.902 115.3 49.4 -89.5 -52.2 52.7 13.8 0.0 89 93 A S T 345S+ 0 0 78 -12,-1.8 -2,-0.2 1,-0.3 -11,-0.1 0.932 113.8 47.7 -52.0 -50.8 52.0 12.9 -3.6 90 94 A S T 3<5S- 0 0 67 -4,-1.9 -1,-0.3 -13,-0.4 -2,-0.1 0.598 110.7-126.5 -67.4 -13.0 49.9 16.1 -4.1 91 95 A G T < 5S+ 0 0 57 -3,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.732 71.2 131.2 72.1 22.1 52.7 18.0 -2.4 92 96 A E S - 0 0 45 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.277 28.9-110.5 -71.3 161.3 56.4 18.3 2.9 95 99 A K H > S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.862 120.8 56.6 -60.8 -33.4 58.1 15.0 3.9 96 100 A E H > S+ 0 0 119 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.897 109.8 43.3 -63.8 -43.3 59.4 16.8 7.0 97 101 A Q H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.930 111.2 53.3 -68.0 -47.5 55.8 17.7 8.1 98 102 A I H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.822 107.4 54.1 -57.0 -32.1 54.5 14.2 7.2 99 103 A T H X S+ 0 0 34 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.906 109.3 46.6 -69.1 -40.3 57.3 12.8 9.4 100 104 A L H X S+ 0 0 19 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.819 110.8 52.7 -70.6 -34.1 56.1 15.0 12.3 101 105 A M H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.907 106.5 52.5 -68.4 -40.7 52.5 14.0 11.8 102 106 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.853 114.8 43.1 -63.0 -34.0 53.4 10.3 11.9 103 107 A K H >< S+ 0 0 51 -4,-1.3 3,-0.9 2,-0.1 -2,-0.2 0.860 112.3 53.8 -77.7 -36.8 55.2 11.0 15.2 104 108 A Y H >< S+ 0 0 2 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.912 102.9 54.4 -64.3 -48.4 52.3 13.2 16.5 105 109 A I T 3< S+ 0 0 7 -4,-2.7 -1,-0.3 1,-0.3 -41,-0.2 0.493 100.2 65.6 -68.7 -0.1 49.6 10.7 16.0 106 110 A Q T < S+ 0 0 14 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.429 93.3 72.0 -98.3 -4.3 51.7 8.3 18.1 107 111 A H S < S- 0 0 16 -3,-1.9 -43,-0.1 -4,-0.1 -85,-0.0 -0.494 102.0 -77.2-101.1 175.7 51.3 10.3 21.3 108 112 A T - 0 0 60 -2,-0.2 453,-0.1 -48,-0.1 -1,-0.1 -0.559 59.4-103.1 -73.1 134.3 48.3 10.8 23.5 109 113 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 450,-0.1 -0.378 38.3-113.3 -59.8 133.4 45.9 13.3 21.8 110 114 A P - 0 0 6 0, 0.0 450,-0.2 0, 0.0 448,-0.0 -0.402 34.5-112.5 -65.1 152.4 46.2 16.7 23.5 111 115 A Q B -B 559 0B 93 448,-1.8 448,-1.8 -3,-0.1 3,-0.1 -0.794 22.2-145.1 -96.6 125.5 43.0 17.8 25.3 112 116 A P - 0 0 4 0, 0.0 446,-0.2 0, 0.0 441,-0.0 -0.515 36.0 -90.5 -78.8 153.8 40.8 20.7 24.0 113 117 A P - 0 0 53 0, 0.0 105,-0.1 0, 0.0 2,-0.1 -0.248 35.6-124.4 -69.5 151.7 39.1 22.9 26.6 114 118 A E - 0 0 55 -3,-0.1 2,-0.2 698,-0.1 103,-0.1 -0.217 17.9-149.2 -80.1-179.5 35.6 22.1 27.9 115 119 A W + 0 0 43 101,-0.1 2,-0.1 -2,-0.1 103,-0.1 -0.606 28.6 150.7-160.0 90.6 32.9 24.7 27.6 116 120 A G > - 0 0 3 -2,-0.2 4,-1.9 696,-0.1 695,-0.2 -0.075 62.4 -58.8-103.8-155.8 30.1 24.9 30.2 117 121 A M H > S+ 0 0 10 693,-2.1 4,-3.0 692,-0.2 5,-0.3 0.840 126.4 58.0 -58.9 -41.7 27.7 27.5 31.7 118 122 A P H > S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.953 112.7 40.2 -57.3 -46.3 30.5 29.7 33.1 119 123 A E H > S+ 0 0 76 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.846 115.8 52.2 -70.2 -33.8 32.1 30.2 29.7 120 124 A M H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 95,-0.4 0.884 111.3 45.0 -70.4 -39.9 28.6 30.5 28.1 121 125 A R H < S+ 0 0 109 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.854 110.9 54.5 -71.6 -33.9 27.5 33.3 30.5 122 126 A E H < S+ 0 0 165 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.793 113.8 41.8 -69.1 -27.0 30.8 35.1 30.1 123 127 A S H < S+ 0 0 24 -4,-1.2 -1,-0.2 92,-0.2 -2,-0.2 0.628 95.2 103.2 -92.6 -19.1 30.3 35.1 26.3 124 128 A W < + 0 0 59 -4,-1.1 2,-0.3 90,-0.1 90,-0.2 -0.448 46.1 174.5 -69.1 137.4 26.6 36.0 26.5 125 129 A K E -C 213 0C 115 88,-2.3 88,-2.0 -2,-0.2 2,-0.7 -0.997 26.8-151.7-145.5 138.9 25.5 39.6 25.8 126 130 A V E -C 212 0C 53 -2,-0.3 86,-0.3 86,-0.2 3,-0.2 -0.953 16.7-179.9-110.4 106.3 22.2 41.3 25.5 127 131 A L S S+ 0 0 82 84,-1.1 2,-0.4 -2,-0.7 85,-0.2 0.853 75.8 19.3 -76.9 -35.2 22.8 44.2 23.1 128 132 A V S S- 0 0 48 83,-1.7 -1,-0.3 125,-0.0 5,-0.1 -0.934 86.4-128.6-139.8 110.6 19.2 45.5 23.2 129 133 A K > - 0 0 119 -2,-0.4 3,-1.8 -3,-0.2 4,-0.2 -0.213 25.2-113.5 -56.7 145.5 16.9 44.5 26.0 130 134 A P G > S+ 0 0 45 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.873 117.7 54.2 -47.6 -44.5 13.5 43.1 25.1 131 135 A E G 3 S+ 0 0 145 1,-0.3 -2,-0.1 4,-0.0 4,-0.0 0.664 106.3 53.1 -66.5 -20.2 11.7 46.1 26.6 132 136 A D G < S+ 0 0 113 -3,-1.8 -1,-0.3 2,-0.1 -3,-0.1 0.273 90.5 101.4 -97.6 7.6 13.9 48.4 24.4 133 137 A R S < S- 0 0 13 -3,-1.6 -4,-0.0 -4,-0.2 78,-0.0 -0.695 84.5 -86.5 -95.5 150.3 13.0 46.7 21.2 134 138 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 71,-0.1 -0.070 23.0-154.2 -50.4 146.7 10.5 47.9 18.6 135 139 A K S S+ 0 0 198 1,-0.1 2,-0.3 69,-0.1 -2,-0.0 0.603 83.1 28.2 -96.8 -17.9 6.8 46.9 19.1 136 140 A K S S- 0 0 149 68,-0.1 2,-0.8 0, 0.0 -1,-0.1 -0.894 104.9 -79.8-137.2 162.5 6.2 47.2 15.3 137 141 A Q - 0 0 76 -2,-0.3 68,-0.2 1,-0.1 67,-0.1 -0.569 40.0-163.4 -68.5 107.0 8.3 46.8 12.2 138 142 A L + 0 0 63 66,-2.4 2,-0.3 -2,-0.8 -1,-0.1 0.165 62.8 58.8 -81.3 19.1 10.1 50.2 12.0 139 143 A N S S- 0 0 21 2,-0.1 68,-0.1 65,-0.1 67,-0.1 -0.913 77.2-123.2-143.2 169.5 11.1 49.8 8.3 140 144 A D + 0 0 173 -2,-0.3 2,-0.1 66,-0.2 66,-0.0 0.198 63.3 130.2 -99.3 14.7 9.7 49.3 4.8 141 145 A L - 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