==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-JAN-01 1HZV . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.BROWN,M.TEGONI,C.CAMBILLAU . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 31.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 65 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 2 0 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 6 7 8 1 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 . 1 0 6 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 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 23 A V 0 0 55 0, 0.0 8,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 100.3 -5.6 -11.6 74.8 2 24 A R - 0 0 211 6,-0.2 2,-0.2 8,-0.0 6,-0.1 -0.983 360.0-166.8-129.0 140.4 -8.9 -10.1 73.7 3 25 A T - 0 0 29 3,-0.5 3,-0.3 -2,-0.3 80,-0.1 -0.536 48.0 -80.0-115.4-171.8 -10.3 -7.0 71.9 4 26 A N S S- 0 0 166 1,-0.2 79,-0.1 -2,-0.2 -2,-0.0 0.137 109.8 -15.6 -78.5 20.6 -13.8 -5.5 71.5 5 27 A G S S+ 0 0 47 1,-0.3 -1,-0.2 77,-0.1 78,-0.0 0.550 106.6 83.7 148.4 43.0 -15.1 -7.7 68.7 6 28 A A S S- 0 0 16 -3,-0.3 -3,-0.5 44,-0.0 -1,-0.3 -0.950 84.9 -48.2-153.9 164.2 -12.6 -9.8 66.8 7 29 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 75,-0.1 -0.005 53.6-159.0 -45.1 127.7 -10.7 -13.2 67.1 8 30 A D + 0 0 51 -6,-0.1 2,-0.3 75,-0.1 -6,-0.2 -0.991 24.1 146.7-129.4 119.7 -9.1 -13.7 70.5 9 31 A M - 0 0 100 -8,-0.6 2,-0.3 -2,-0.5 5,-0.0 -0.959 34.7 -96.3-141.3 149.7 -6.2 -16.1 71.3 10 32 A S - 0 0 86 -2,-0.3 2,-0.2 3,-0.1 3,-0.2 -0.705 41.6 -28.5-112.7 161.9 -3.4 -15.9 73.7 11 33 A E S > S+ 0 0 124 -2,-0.3 3,-2.1 1,-0.2 -2,-0.1 -0.365 102.3 27.2 59.2-162.4 -0.0 -15.2 74.7 12 34 A S T 3> S+ 0 0 93 1,-0.3 4,-1.8 -2,-0.2 3,-0.4 0.389 110.6 73.8 17.5 -56.8 3.3 -15.2 73.1 13 35 A E H 3> S+ 0 0 68 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.691 89.0 58.4 -42.6 -36.6 1.3 -14.4 69.9 14 36 A F H <> S+ 0 0 60 -3,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.984 107.9 44.9 -61.9 -57.7 0.7 -10.8 71.0 15 37 A N H > S+ 0 0 94 -3,-0.4 4,-0.8 1,-0.2 -2,-0.2 0.872 121.8 38.6 -55.1 -43.1 4.4 -10.0 71.3 16 38 A E H X S+ 0 0 90 -4,-1.8 4,-1.7 2,-0.2 3,-0.3 0.903 109.6 54.8 -81.6 -38.8 5.3 -11.7 68.0 17 39 A A H < S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.651 116.2 44.3 -69.6 -6.2 2.3 -10.8 65.7 18 40 A K H X S+ 0 0 14 -4,-0.9 4,-1.4 -5,-0.2 -1,-0.3 0.660 105.3 56.8-107.0 -25.4 3.2 -7.3 66.6 19 41 A Q H < S+ 0 0 130 -4,-0.8 -2,-0.2 -3,-0.3 -3,-0.1 0.743 108.9 51.5 -76.0 -21.7 7.0 -7.6 66.3 20 42 A I T X S+ 0 0 27 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.635 104.5 55.9 -86.1 -16.5 6.0 -8.6 62.7 21 43 A Y H > S+ 0 0 6 1,-0.2 4,-0.7 -5,-0.2 -2,-0.2 0.815 109.1 46.1 -81.6 -34.2 3.9 -5.5 62.4 22 44 A F H < S+ 0 0 30 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.358 95.0 85.4 -89.3 9.0 7.0 -3.4 63.3 23 45 A Q H 4 S- 0 0 98 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.996 124.6 -29.3 -68.7 -67.8 9.1 -5.4 60.8 24 46 A R H < S+ 0 0 107 -4,-0.6 -2,-0.1 -3,-0.1 -1,-0.1 -0.170 134.0 71.7-148.1 36.4 8.3 -3.5 57.6 25 47 A C S < S+ 0 0 26 -4,-0.7 4,-0.3 3,-0.1 -3,-0.1 0.061 78.7 82.2-135.7 13.2 4.8 -2.2 58.4 26 48 A A S > S+ 0 0 5 3,-0.2 4,-1.0 -4,-0.1 7,-0.1 0.902 102.1 27.5 -84.8 -52.6 6.1 0.3 60.9 27 49 A G T 4 S+ 0 0 5 2,-0.2 4,-0.1 1,-0.1 145,-0.1 0.802 126.4 47.6 -80.7 -33.2 7.1 3.1 58.6 28 50 A C T 4 S+ 0 0 54 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.898 126.1 25.5 -75.1 -42.9 4.6 2.2 55.8 29 51 A H T 4 S- 0 0 72 -4,-0.3 12,-0.2 1,-0.2 -2,-0.2 0.500 109.8-115.5-103.7 -4.8 1.6 1.8 58.1 30 52 A G < - 0 0 7 -4,-1.0 3,-0.3 3,-0.2 -1,-0.2 -0.198 22.6 -81.4 98.8 170.0 2.4 4.0 61.1 31 53 A V S S+ 0 0 12 1,-0.2 -1,-0.1 -4,-0.1 -4,-0.1 0.918 130.3 24.9 -78.3 -51.3 3.1 3.9 64.8 32 54 A L S S- 0 0 100 53,-0.1 -1,-0.2 56,-0.0 -2,-0.1 -0.200 126.7 -91.9-108.2 38.0 -0.6 3.8 66.0 33 55 A R S S+ 0 0 7 -3,-0.3 8,-1.1 -7,-0.1 -3,-0.2 0.790 83.0 142.6 54.0 36.0 -1.6 2.3 62.6 34 56 A K - 0 0 142 6,-0.1 7,-0.8 7,-0.1 8,-0.1 0.734 32.1-165.7 -70.3-116.1 -2.4 5.8 61.2 35 57 A G > - 0 0 21 5,-0.1 3,-1.8 6,-0.1 -5,-0.1 0.700 10.4-143.6 126.4 57.5 -1.3 5.9 57.4 36 58 A A T 3 S+ 0 0 61 1,-0.2 3,-0.1 3,-0.1 -6,-0.0 -0.118 81.0 0.4 -51.7 127.3 -1.1 9.3 55.8 37 59 A T T 3 S+ 0 0 86 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.486 119.6 79.2 70.7 5.5 -2.2 9.4 52.1 38 60 A G S < S- 0 0 48 -3,-1.8 -1,-0.2 -9,-0.0 -9,-0.0 -0.802 98.4 -78.3-129.7 173.2 -3.1 5.8 52.0 39 61 A K - 0 0 186 -2,-0.3 -3,-0.1 1,-0.1 0, 0.0 -0.684 60.3-105.6 -79.7 122.7 -6.1 4.0 53.2 40 62 A P - 0 0 56 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.226 13.1-152.7 -47.5 158.0 -6.0 3.4 57.1 41 63 A L + 0 0 21 -8,-1.1 -7,-0.1 -7,-0.8 -6,-0.1 -0.077 45.4 146.4-121.6 26.4 -5.4 0.2 59.1 42 64 A T >> - 0 0 63 -8,-0.1 4,-1.9 1,-0.1 3,-0.7 -0.423 65.7-103.7 -65.7 137.9 -7.5 1.5 62.1 43 65 A P H 3> S+ 0 0 47 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.753 117.5 47.7 -34.9 -41.7 -9.3 -1.4 63.9 44 66 A D H 3> S+ 0 0 106 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.916 106.9 49.6 -78.9 -38.2 -12.6 -0.6 62.4 45 67 A I H <> S+ 0 0 47 -3,-0.7 4,-0.6 1,-0.2 -1,-0.2 0.947 121.2 41.9 -64.5 -26.5 -11.8 -0.1 58.7 46 68 A T H X S+ 0 0 10 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.725 106.9 57.0 -85.6 -28.2 -10.0 -3.5 59.1 47 69 A Q H < S+ 0 0 90 -4,-1.7 -1,-0.2 -5,-0.3 4,-0.2 0.774 105.4 55.4 -72.3 -28.3 -12.6 -5.4 61.2 48 70 A Q H < S+ 0 0 141 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.792 102.0 57.3 -73.0 -30.2 -15.1 -4.7 58.4 49 71 A R H < S- 0 0 111 -4,-0.6 4,-0.5 -5,-0.2 -2,-0.2 0.922 107.7-142.0 -68.2 -44.7 -12.7 -6.3 56.0 50 72 A G X - 0 0 18 -4,-1.4 4,-2.9 3,-0.1 5,-0.3 0.156 19.6 -78.9 99.7 153.5 -12.8 -9.6 58.0 51 73 A Q T 4 S+ 0 0 108 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.629 128.3 43.9 -58.4 -22.0 -10.8 -12.6 59.3 52 74 A Q T > S+ 0 0 160 -3,-0.2 4,-1.4 2,-0.1 -1,-0.2 0.861 115.4 43.2 -92.1 -47.0 -11.1 -14.2 55.8 53 75 A Y H > S+ 0 0 119 -4,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.831 109.4 57.2 -69.4 -39.2 -10.3 -11.2 53.6 54 76 A L H X S+ 0 0 11 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.878 105.2 51.2 -61.5 -38.2 -7.4 -9.9 55.7 55 77 A E H > S+ 0 0 41 -4,-0.3 4,-2.0 -5,-0.3 -1,-0.2 0.947 113.2 47.6 -62.5 -43.9 -5.6 -13.3 55.4 56 78 A A H X S+ 0 0 38 -4,-1.4 4,-2.0 1,-0.2 5,-0.3 0.908 111.5 47.0 -62.0 -52.7 -6.1 -13.0 51.6 57 79 A L H X S+ 0 0 58 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.867 114.4 46.1 -62.6 -41.3 -4.9 -9.4 51.2 58 80 A I H < S+ 0 0 47 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.898 112.9 53.1 -69.3 -36.0 -1.7 -10.0 53.3 59 81 A T H < S+ 0 0 48 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.836 126.2 17.9 -68.1 -39.8 -1.0 -13.3 51.4 60 82 A Y H < S- 0 0 200 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.543 96.3-148.9-111.3 -12.0 -1.1 -11.9 47.8 61 83 A G < - 0 0 16 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.267 19.7 -89.1 73.2-168.4 -0.7 -8.2 48.4 62 84 A T >> - 0 0 54 -4,-0.1 4,-0.8 -2,-0.0 3,-0.6 -0.949 26.3-113.3-138.4 160.7 -2.3 -5.6 46.1 63 85 A P T 34 S+ 0 0 121 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.354 101.3 65.2 -77.5 7.7 -1.1 -3.8 42.9 64 86 A L T 34 S- 0 0 126 1,-0.1 409,-0.2 409,-0.0 410,-0.1 -0.048 126.9 -26.0-119.4 29.0 -0.7 -0.2 44.4 65 87 A G T <4 0 0 42 -3,-0.6 -1,-0.1 1,-0.5 -4,-0.0 0.703 360.0 360.0 130.6 29.6 2.0 -0.6 46.9 66 88 A M < 0 0 138 -4,-0.8 -1,-0.5 -6,-0.1 -8,-0.0 -0.950 360.0 360.0 -98.8 360.0 2.4 -4.0 48.4 67 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 96 A E 0 0 222 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.3 8.1 -14.2 53.0 69 97 A L - 0 0 44 -10,-0.1 2,-0.0 3,-0.0 5,-0.0 -0.951 360.0-118.9-122.1 143.1 5.7 -15.0 55.8 70 98 A S > - 0 0 46 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.291 29.5-105.1 -75.7 166.4 4.2 -18.5 56.5 71 99 A K H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.863 123.8 52.9 -59.6 -31.7 0.4 -19.3 56.4 72 100 A E H > S+ 0 0 131 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.854 109.1 46.5 -70.7 -42.6 0.6 -19.4 60.2 73 101 A Q H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.743 114.8 48.5 -72.7 -26.9 2.3 -16.0 60.6 74 102 A I H X S+ 0 0 12 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.876 109.0 51.2 -79.6 -39.3 -0.3 -14.6 58.1 75 103 A T H X S+ 0 0 38 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.896 114.1 49.8 -61.7 -36.4 -3.2 -16.2 60.0 76 104 A L H >X S+ 0 0 24 -4,-1.7 4,-2.4 2,-0.2 3,-0.7 0.971 108.6 46.2 -63.2 -64.8 -1.6 -14.5 63.0 77 105 A M H 3X S+ 0 0 9 -4,-2.3 4,-0.8 1,-0.3 5,-0.2 0.831 112.6 55.8 -50.8 -34.8 -1.2 -11.0 61.6 78 106 A A H 3< S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.2 3,-0.2 0.845 113.2 36.6 -68.8 -42.3 -4.8 -11.3 60.4 79 107 A K H << S+ 0 0 55 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.699 121.8 51.6 -81.3 -22.4 -6.3 -12.1 63.8 80 108 A Y H < S+ 0 0 13 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.368 97.5 56.5 -99.0 -2.2 -3.8 -9.7 65.4 81 109 A I S < S+ 0 0 12 -4,-0.8 -1,-0.2 -3,-0.2 -3,-0.1 0.476 104.0 61.8 -96.7 -10.5 -4.2 -6.5 63.5 82 110 A Q S S+ 0 0 8 -5,-0.2 -2,-0.2 -4,-0.2 2,-0.1 0.385 95.2 91.7 -87.2 -5.6 -7.8 -6.9 64.6 83 111 A H S S- 0 0 3 1,-0.2 -80,-0.1 -80,-0.1 -3,-0.1 -0.443 94.8 -68.5 -90.2 168.8 -6.5 -6.6 68.1 84 112 A T - 0 0 74 -2,-0.1 -1,-0.2 1,-0.1 -81,-0.0 -0.087 66.9 -93.0 -51.2 142.5 -6.0 -3.7 70.5 85 113 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.509 53.7-109.0 -69.2 134.9 -3.2 -1.3 69.3 86 114 A P - 0 0 13 0, 0.0 -72,-0.0 0, 0.0 0, 0.0 -0.367 12.8-101.5 -72.0 169.6 0.3 -2.0 70.7 87 115 A Q - 0 0 117 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.244 45.4-131.5 -73.4 38.2 3.1 -0.9 73.0 88 116 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -57,-0.0 0.682 29.9-107.2 -5.8 109.5 5.7 0.8 70.6 89 117 A P - 0 0 44 0, 0.0 105,-0.1 0, 0.0 0, 0.0 -0.000 19.3-123.3 -47.4 153.8 9.3 -0.5 71.3 90 118 A E - 0 0 94 129,-0.1 104,-0.0 103,-0.1 0, 0.0 0.305 23.9-150.9 -90.4 10.5 12.0 1.6 73.0 91 119 A W + 0 0 45 1,-0.1 103,-0.1 127,-0.0 2,-0.1 0.744 28.3 169.9 15.6 83.2 14.9 1.7 70.5 92 120 A G > - 0 0 25 101,-0.0 4,-1.1 143,-0.0 5,-0.1 -0.019 50.1 -67.1 -93.2-156.1 18.0 2.0 72.7 93 121 A M H > S+ 0 0 66 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.825 125.5 53.0 -68.9 -39.6 21.8 1.8 72.0 94 122 A P H > S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.994 112.0 45.4 -61.3 -53.1 22.0 -2.0 71.2 95 123 A E H > S+ 0 0 85 1,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.773 119.4 44.2 -56.6 -30.8 19.3 -1.8 68.6 96 124 A M H X S+ 0 0 0 -4,-1.1 4,-0.5 2,-0.2 95,-0.3 0.818 112.0 49.4 -85.2 -37.2 20.9 1.3 67.2 97 125 A R H < S+ 0 0 123 -4,-2.8 -2,-0.2 -3,-0.2 -1,-0.1 0.773 111.3 51.0 -75.1 -26.6 24.5 0.2 67.2 98 126 A E H < S+ 0 0 123 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.856 106.0 53.6 -77.8 -35.4 23.6 -3.1 65.5 99 127 A S H < S+ 0 0 22 -4,-0.9 2,-0.3 -5,-0.3 -1,-0.2 0.666 88.1 103.5 -72.0 -17.2 21.7 -1.3 62.7 100 128 A W < + 0 0 46 -4,-0.5 2,-0.4 90,-0.1 90,-0.2 -0.539 50.0 176.5 -72.1 121.4 24.9 0.8 62.2 101 129 A K B -A 189 0A 109 88,-2.0 88,-2.0 -2,-0.3 2,-0.9 -1.000 23.7-150.4-130.7 126.6 26.7 -0.5 59.1 102 130 A V - 0 0 65 -2,-0.4 86,-0.2 86,-0.2 3,-0.1 -0.883 15.8-179.6 -98.5 102.5 29.9 1.1 57.7 103 131 A L S S+ 0 0 87 -2,-0.9 2,-0.3 1,-0.2 85,-0.2 0.776 72.5 16.6 -74.8 -27.7 29.8 0.5 54.0 104 132 A V S S- 0 0 44 83,-1.7 -1,-0.2 125,-0.1 83,-0.0 -0.984 82.0-124.2-145.9 136.1 33.1 2.2 53.2 105 133 A K > - 0 0 125 -2,-0.3 4,-1.2 -3,-0.1 124,-0.0 -0.319 27.7-111.1 -75.8 159.4 35.9 3.1 55.7 106 134 A P T 4 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 123,-0.0 0.760 120.0 45.7 -63.3 -26.4 37.2 6.8 56.0 107 135 A E T 4 S+ 0 0 127 1,-0.1 4,-0.0 4,-0.0 0, 0.0 0.777 105.8 58.5 -84.7 -31.3 40.6 5.8 54.4 108 136 A D T 4 S+ 0 0 109 2,-0.0 -1,-0.1 -3,-0.0 0, 0.0 0.762 90.0 92.7 -67.6 -30.0 39.0 3.8 51.6 109 137 A R S < S- 0 0 7 -4,-1.2 72,-0.0 1,-0.1 78,-0.0 -0.363 88.8 -99.1 -66.1 142.6 37.2 6.9 50.5 110 138 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.178 13.1-135.5 -64.2 157.8 38.9 9.2 47.8 111 139 A K S S+ 0 0 172 1,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.720 87.7 7.5 -83.2 -25.8 40.9 12.3 48.6 112 140 A K S S- 0 0 165 68,-0.1 -1,-0.1 1,-0.0 68,-0.0 -0.927 100.3 -55.2-149.3 170.1 39.2 14.2 45.8 113 141 A Q - 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