==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUL-98 1BL9 . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR D.NURIZZO,C.CAMBILLAU,M.TEGONI . 1074 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 716 66.7 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 . 338 31.5 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 . 0 0.0 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 . 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 . 104 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 4 4 0 3 0 0 3 0 0 0 2 0 0 0 1 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 3 8 18 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 7 A A > 0 0 52 0, 0.0 4,-1.1 0, 0.0 922,-0.1 0.000 360.0 360.0 360.0 -20.5 34.4 8.3 56.7 2 8 A E T 4 + 0 0 68 2,-0.2 580,-0.1 1,-0.2 971,-0.0 0.890 360.0 39.2 -78.3 -43.1 38.1 7.4 56.1 3 9 A Q T >4 S+ 0 0 134 970,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.625 110.9 63.2 -81.8 -15.0 38.0 3.7 56.8 4 10 A Y T 34 S+ 0 0 42 1,-0.2 3,-0.4 2,-0.1 -2,-0.2 0.874 110.4 35.1 -76.5 -40.9 34.7 3.4 55.1 5 11 A Q T 3< S+ 0 0 49 -4,-1.1 -1,-0.2 1,-0.2 577,-0.2 -0.023 100.1 98.3-100.3 28.8 36.0 4.5 51.7 6 12 A G < + 0 0 37 -3,-0.5 -1,-0.2 575,-0.1 2,-0.2 0.366 50.6 101.9 -99.9 2.3 39.1 2.6 52.6 7 13 A A S S- 0 0 49 -3,-0.4 574,-0.2 1,-0.1 -3,-0.0 -0.559 81.1 -87.8 -86.1 155.9 38.7 -0.7 50.9 8 14 A A - 0 0 49 -2,-0.2 569,-0.2 1,-0.1 2,-0.2 -0.186 42.3-104.8 -62.0 149.4 40.6 -1.5 47.6 9 15 A S - 0 0 13 567,-2.5 -1,-0.1 1,-0.1 722,-0.1 -0.502 20.3-132.3 -73.2 142.2 39.2 -0.7 44.2 10 16 A A S S+ 0 0 31 720,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.713 79.5 105.2 -68.3 -19.6 37.8 -3.7 42.3 11 17 A V S S- 0 0 4 565,-0.1 -2,-0.1 1,-0.1 569,-0.1 -0.438 77.2-125.0 -64.9 128.9 39.7 -2.4 39.3 12 18 A D > - 0 0 76 -2,-0.2 3,-1.4 1,-0.2 4,-0.4 -0.660 8.7-147.7 -79.4 121.7 42.8 -4.5 38.6 13 19 A P G > S+ 0 0 24 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.913 96.8 64.1 -53.1 -44.9 46.0 -2.3 38.4 14 20 A A G 3 S+ 0 0 66 1,-0.3 -2,-0.0 -3,-0.1 559,-0.0 0.749 101.6 50.2 -50.5 -32.0 47.5 -4.7 35.8 15 21 A H G < S+ 0 0 121 -3,-1.4 2,-0.8 2,-0.1 -1,-0.3 0.454 87.4 89.9 -90.6 -3.6 44.7 -3.8 33.4 16 22 A V S < S- 0 0 0 -3,-2.3 2,-0.4 -4,-0.4 556,-0.0 -0.868 74.7-147.6 -94.6 110.9 45.0 0.0 33.7 17 23 A V B -A 647 0A 86 630,-2.0 630,-2.0 -2,-0.8 2,-0.2 -0.687 11.1-141.3 -96.2 135.2 47.6 0.9 31.0 18 24 A R - 0 0 101 -2,-0.4 2,-0.6 628,-0.2 -1,-0.0 -0.528 29.7-123.4 -78.7 148.8 50.2 3.7 30.9 19 25 A T + 0 0 60 -2,-0.2 2,-0.3 625,-0.1 87,-0.1 -0.876 56.3 78.4-109.8 119.9 50.6 5.2 27.4 20 26 A N + 0 0 102 -2,-0.6 85,-0.0 1,-0.1 -2,-0.0 -0.983 6.6 128.7 174.4-174.8 53.9 5.4 25.5 21 27 A G + 0 0 59 1,-0.3 -1,-0.1 -2,-0.3 84,-0.1 0.488 57.7 147.0 111.0 20.6 56.5 3.8 23.4 22 28 A A - 0 0 11 1,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.567 57.8 -93.7 -90.0 151.1 56.3 6.7 21.0 23 29 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 81,-0.1 -0.428 49.7-105.7 -63.9 131.0 59.1 8.2 18.9 24 30 A D + 0 0 149 -2,-0.2 2,-0.4 -3,-0.0 77,-0.0 -0.339 44.9 174.5 -63.8 131.6 60.7 11.2 20.7 25 31 A M - 0 0 10 -2,-0.1 -3,-0.0 -3,-0.1 -1,-0.0 -0.989 25.5-124.2-143.7 130.4 59.8 14.6 19.3 26 32 A S > - 0 0 58 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.041 35.5 -98.0 -62.6 172.8 60.7 18.0 20.6 27 33 A E H > S+ 0 0 152 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.906 125.1 48.7 -62.0 -43.2 58.2 20.7 21.5 28 34 A S H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 114.1 46.3 -64.0 -42.6 58.7 22.5 18.1 29 35 A E H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.929 112.4 49.5 -65.2 -46.3 58.3 19.2 16.2 30 36 A F H X S+ 0 0 2 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.837 112.8 47.6 -63.4 -35.7 55.2 18.1 18.2 31 37 A N H X S+ 0 0 58 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.824 108.1 53.9 -75.9 -33.5 53.5 21.5 17.7 32 38 A E H X S+ 0 0 90 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.899 114.0 42.9 -66.8 -37.9 54.2 21.6 13.9 33 39 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.818 112.7 53.0 -75.0 -33.3 52.6 18.2 13.6 34 40 A K H X S+ 0 0 15 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.900 108.9 49.7 -68.8 -40.1 49.8 19.2 15.9 35 41 A Q H X S+ 0 0 106 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.903 113.1 46.2 -65.3 -41.7 49.1 22.3 13.8 36 42 A I H X>S+ 0 0 9 -4,-1.7 4,-2.8 1,-0.2 5,-0.7 0.926 107.2 59.3 -66.0 -41.3 49.1 20.1 10.6 37 43 A Y H X>S+ 0 0 1 -4,-2.6 5,-2.8 1,-0.2 4,-1.7 0.905 111.5 38.7 -57.3 -45.9 46.8 17.6 12.3 38 44 A F H <5S+ 0 0 4 -4,-1.9 509,-2.9 3,-0.2 -1,-0.2 0.762 117.1 49.1 -78.4 -21.4 44.1 20.2 12.9 39 45 A Q H <5S+ 0 0 91 -4,-1.5 -2,-0.2 507,-0.2 -1,-0.2 0.825 133.0 10.9 -83.3 -32.1 44.4 22.0 9.6 40 46 A R H <5S+ 0 0 89 -4,-2.8 -3,-0.2 -5,-0.2 4,-0.2 0.757 133.1 29.8-118.2 -32.5 44.3 18.9 7.5 41 47 A C T >X> - 0 0 11 -9,-0.3 4,-2.4 1,-0.1 3,-1.1 -0.423 65.7-108.3 -79.1 145.3 45.0 6.0 18.5 59 65 A P H 3> S+ 0 0 13 0, 0.0 4,-2.6 0, 0.0 5,-0.4 0.777 114.9 63.1 -40.3 -42.4 48.5 4.9 19.7 60 66 A D H 3> S+ 0 0 107 1,-0.2 4,-0.7 2,-0.2 44,-0.0 0.933 115.8 32.3 -53.1 -45.5 47.5 1.2 20.2 61 67 A I H <> S+ 0 0 52 -3,-1.1 4,-2.1 2,-0.2 5,-0.2 0.940 119.3 50.5 -78.0 -50.7 46.8 1.0 16.4 62 68 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 41,-0.3 8,-0.2 0.871 111.0 47.5 -58.4 -43.7 49.5 3.5 15.1 63 69 A Q H < S+ 0 0 62 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.821 108.6 56.7 -68.1 -30.2 52.4 1.9 17.0 64 70 A Q H < S+ 0 0 157 -4,-0.7 -2,-0.2 -5,-0.4 -1,-0.2 0.934 109.3 45.4 -65.1 -44.9 51.2 -1.5 15.8 65 71 A R H X S- 0 0 110 -4,-2.1 4,-0.5 1,-0.1 -2,-0.2 0.888 108.5-149.0 -65.1 -38.3 51.5 -0.3 12.2 66 72 A G H X - 0 0 21 -4,-2.1 4,-1.9 -5,-0.2 3,-0.3 0.002 29.3 -64.2 87.1 163.2 54.8 1.3 12.9 67 73 A Q H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 128.4 48.6 -49.3 -52.1 56.6 4.4 11.5 68 74 A Q H > S+ 0 0 155 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.807 108.3 49.4 -61.3 -46.7 56.9 3.1 8.0 69 75 A Y H X S+ 0 0 97 -4,-0.5 4,-3.3 -3,-0.3 5,-0.2 0.955 114.6 48.3 -59.9 -47.9 53.4 1.9 7.3 70 76 A L H X S+ 0 0 13 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.923 110.8 48.2 -58.2 -51.4 52.2 5.2 8.6 71 77 A E H X S+ 0 0 42 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.936 115.6 46.4 -57.7 -44.8 54.5 7.3 6.5 72 78 A A H X S+ 0 0 43 -4,-2.3 4,-2.3 2,-0.2 5,-0.4 0.945 112.9 47.5 -63.6 -50.3 53.6 5.3 3.4 73 79 A L H X S+ 0 0 48 -4,-3.3 4,-2.9 1,-0.2 -2,-0.2 0.926 114.2 46.5 -58.8 -47.3 49.9 5.4 4.0 74 80 A I H < S+ 0 0 21 -4,-2.8 11,-1.8 -5,-0.2 12,-0.6 0.912 112.9 53.8 -60.8 -39.1 49.9 9.1 4.7 75 81 A T H < S+ 0 0 13 -4,-2.3 12,-2.5 -5,-0.3 11,-1.6 0.872 126.2 16.1 -64.2 -43.3 52.0 9.5 1.6 76 82 A Y H < S- 0 0 156 -4,-2.3 8,-0.2 1,-0.2 -2,-0.2 0.615 91.4-157.2-108.0 -17.4 49.9 7.7 -1.0 77 83 A G < - 0 0 15 -4,-2.9 -1,-0.2 -5,-0.4 7,-0.1 -0.322 21.5 -88.3 72.3-158.4 46.5 7.5 0.8 78 84 A T > - 0 0 50 4,-2.3 3,-0.8 -4,-0.1 4,-0.2 -0.963 20.2-113.8-148.4 162.6 43.9 4.9 -0.1 79 85 A P T 3 S+ 0 0 133 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.356 104.8 74.5 -81.7 8.1 40.9 4.4 -2.5 80 86 A L T 3 S- 0 0 167 2,-0.1 -3,-0.0 3,-0.0 0, 0.0 0.128 127.3 -68.6-107.5 20.7 38.5 4.4 0.4 81 87 A G S < S+ 0 0 34 -3,-0.8 -27,-0.0 1,-0.2 -28,-0.0 0.344 93.5 123.1 115.2 -7.8 38.6 8.2 1.2 82 88 A M - 0 0 36 -4,-0.2 -4,-2.3 -6,-0.0 -1,-0.2 -0.782 57.6-132.4 -93.1 104.0 42.1 8.8 2.6 83 89 A P - 0 0 24 0, 0.0 2,-1.1 0, 0.0 -6,-0.2 -0.084 16.4-114.9 -55.2 147.4 43.8 11.6 0.6 84 90 A N > + 0 0 57 -8,-0.2 4,-1.5 1,-0.2 6,-0.4 -0.709 32.8 178.5 -88.4 94.8 47.4 11.2 -0.7 85 91 A W T 4 S+ 0 0 31 -11,-1.8 6,-2.7 -2,-1.1 5,-0.2 0.683 78.8 38.6 -71.6 -20.4 49.4 13.8 1.1 86 92 A G T >4 S+ 0 0 21 -11,-1.6 3,-1.2 -12,-0.6 -10,-0.2 0.912 115.3 46.2 -91.9 -58.6 52.8 12.8 -0.4 87 93 A S T 34 S+ 0 0 75 -12,-2.5 -2,-0.2 1,-0.3 -11,-0.1 0.843 114.6 49.7 -51.4 -42.5 51.9 11.9 -4.0 88 94 A S T 3< S- 0 0 68 -4,-1.5 -1,-0.3 -13,-0.3 -3,-0.1 0.687 110.1-125.9 -72.1 -21.1 49.8 15.1 -4.4 89 95 A G S < S+ 0 0 56 -3,-1.2 -3,-0.2 -14,-0.2 -2,-0.1 0.611 71.4 129.7 83.5 14.7 52.7 17.1 -2.9 90 96 A E S S+ 0 0 102 -6,-0.4 2,-0.3 -5,-0.2 -4,-0.2 0.877 75.1 23.4 -66.0 -42.6 50.4 18.6 -0.2 91 97 A L S S- 0 0 18 -6,-2.7 -2,-0.2 -16,-0.1 2,-0.1 -0.920 86.1-115.6-126.5 151.4 52.9 17.8 2.6 92 98 A S > - 0 0 42 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.407 27.3-110.7 -84.5 163.1 56.6 17.1 2.5 93 99 A K H > S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.856 123.3 53.7 -56.1 -37.3 58.4 13.9 3.3 94 100 A E H > S+ 0 0 135 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.893 110.5 44.0 -65.4 -43.8 59.7 15.7 6.3 95 101 A Q H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.896 111.0 53.0 -69.5 -43.3 56.2 16.7 7.4 96 102 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.850 107.6 52.8 -61.9 -33.9 54.7 13.3 6.8 97 103 A T H X S+ 0 0 39 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.936 109.4 49.8 -66.0 -43.9 57.5 11.8 9.0 98 104 A L H X S+ 0 0 17 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.883 110.8 48.5 -61.1 -41.6 56.5 14.3 11.7 99 105 A M H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.876 107.8 54.4 -67.7 -37.7 52.8 13.3 11.4 100 106 A A H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.846 112.7 44.2 -64.2 -34.4 53.6 9.6 11.6 101 107 A K H >< S+ 0 0 55 -4,-1.6 3,-1.2 2,-0.2 -2,-0.2 0.903 112.0 53.9 -74.7 -43.4 55.5 10.2 14.8 102 108 A Y H >< S+ 0 0 1 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.900 102.7 54.0 -57.5 -50.0 52.7 12.5 16.1 103 109 A I T 3< S+ 0 0 6 -4,-2.5 -41,-0.3 1,-0.3 -1,-0.3 0.548 98.8 67.4 -66.8 -4.7 49.9 10.0 15.7 104 110 A Q T < S+ 0 0 13 -3,-1.2 -1,-0.3 -5,-0.2 2,-0.2 0.446 92.5 75.9 -92.5 -2.9 52.0 7.6 17.7 105 111 A H S < S- 0 0 18 -3,-2.2 -85,-0.1 -4,-0.1 -43,-0.1 -0.637 101.3 -82.4-103.5 164.0 51.6 9.7 20.8 106 112 A T - 0 0 67 -2,-0.2 451,-0.1 -87,-0.1 -1,-0.1 -0.421 59.2-100.9 -62.5 135.2 48.6 10.1 23.1 107 113 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 448,-0.1 -0.427 39.3-114.6 -62.6 130.7 46.2 12.7 21.5 108 114 A P - 0 0 5 0, 0.0 448,-0.2 0, 0.0 446,-0.0 -0.338 33.7-114.2 -62.2 151.4 46.6 16.1 23.1 109 115 A Q B -B 555 0B 91 446,-1.8 446,-1.7 -3,-0.1 3,-0.1 -0.778 20.0-148.8 -98.3 121.7 43.5 17.2 25.0 110 116 A P - 0 0 4 0, 0.0 444,-0.2 0, 0.0 106,-0.0 -0.483 37.1 -90.7 -80.3 156.6 41.4 20.2 23.9 111 117 A P - 0 0 53 0, 0.0 105,-0.1 0, 0.0 2,-0.1 -0.142 35.1-124.6 -63.8 159.1 39.7 22.2 26.6 112 118 A E - 0 0 53 -3,-0.1 2,-0.2 696,-0.1 103,-0.1 -0.306 16.5-141.6 -88.9-174.6 36.1 21.5 27.7 113 119 A W + 0 0 41 -2,-0.1 2,-0.1 101,-0.1 103,-0.0 -0.643 30.3 159.1-157.0 88.8 33.4 24.1 27.7 114 120 A G > - 0 0 3 -2,-0.2 4,-2.4 694,-0.1 3,-0.2 -0.242 58.6 -69.1 -99.7-166.9 30.9 24.3 30.5 115 121 A M H > S+ 0 0 10 691,-1.8 4,-3.2 1,-0.2 5,-0.3 0.836 126.1 58.8 -53.6 -42.7 28.5 26.8 32.0 116 122 A P H > S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.967 112.7 39.3 -54.7 -50.0 31.3 29.0 33.4 117 123 A E H > S+ 0 0 73 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.870 116.6 51.9 -65.4 -41.6 32.8 29.5 29.9 118 124 A M H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 95,-0.4 0.970 111.5 44.8 -59.5 -55.6 29.4 29.8 28.3 119 125 A R H >< S+ 0 0 102 -4,-3.2 3,-0.6 1,-0.2 -2,-0.2 0.886 110.5 55.4 -57.3 -41.3 28.2 32.5 30.7 120 126 A E H 3< S+ 0 0 161 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.901 112.6 43.2 -58.2 -38.7 31.5 34.3 30.4 121 127 A S H 3< S+ 0 0 25 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.584 92.3 106.9 -83.2 -13.9 31.0 34.4 26.6 122 128 A W << + 0 0 55 -4,-1.1 2,-0.4 -3,-0.6 90,-0.2 -0.497 46.1 177.1 -71.3 134.5 27.3 35.3 27.0 123 129 A K E -C 211 0C 111 88,-2.4 88,-2.3 -2,-0.2 2,-0.7 -0.994 24.0-158.3-142.4 130.4 26.5 38.9 26.0 124 130 A V E +C 210 0C 56 -2,-0.4 86,-0.3 86,-0.2 3,-0.2 -0.946 14.6 176.5-107.8 107.2 23.2 40.8 25.9 125 131 A L S S+ 0 0 90 84,-2.1 2,-0.4 -2,-0.7 85,-0.2 0.882 76.0 19.8 -77.2 -41.2 23.8 43.8 23.6 126 132 A V S S- 0 0 44 83,-2.0 -1,-0.3 125,-0.0 5,-0.1 -0.961 84.6-132.7-135.1 113.5 20.2 45.0 23.6 127 133 A K >> - 0 0 124 -2,-0.4 4,-0.9 -3,-0.2 3,-0.8 -0.240 25.5-112.0 -62.2 151.0 17.9 44.0 26.5 128 134 A P T 34 S+ 0 0 49 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.816 118.1 55.4 -54.3 -33.5 14.3 42.7 25.6 129 135 A E T 34 S+ 0 0 142 1,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.857 107.9 47.6 -70.1 -32.1 12.8 45.8 27.2 130 136 A D T <4 S+ 0 0 113 -3,-0.8 -1,-0.2 2,-0.0 -3,-0.1 0.562 91.9 100.1 -84.6 -11.6 14.9 48.2 25.0 131 137 A R S < S- 0 0 8 -4,-0.9 -4,-0.0 -3,-0.3 78,-0.0 -0.500 85.1 -94.1 -76.4 146.2 14.1 46.3 21.8 132 138 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 71,-0.1 -0.021 18.5-139.5 -54.3 161.3 11.3 47.8 19.6 133 139 A K S S+ 0 0 186 1,-0.1 2,-0.3 69,-0.1 -2,-0.0 0.491 84.2 17.0-101.2 -10.9 7.7 46.7 19.8 134 140 A K S S- 0 0 151 68,-0.1 2,-0.6 0, 0.0 -1,-0.1 -0.920 103.6 -64.6-146.9 177.1 7.2 46.7 16.1 135 141 A Q - 0 0 74 -2,-0.3 68,-0.1 1,-0.1 67,-0.1 -0.540 40.1-167.3 -73.0 114.7 9.1 46.7 12.8 136 142 A L + 0 0 82 66,-3.0 2,-0.3 -2,-0.6 -1,-0.1 0.158 64.8 52.9 -90.2 16.6 11.1 50.0 12.7 137 143 A N S S- 0 0 22 2,-0.1 68,-0.1 64,-0.1 67,-0.1 -0.883 80.2-118.9-140.4 172.3 12.1 49.7 9.0 138 144 A D + 0 0 168 -2,-0.3 2,-0.1 66,-0.2 66,-0.0 -0.035 63.2 133.4-104.4 29.5 10.4 49.2 5.5 139 145 A L - 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