==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAY-00 1E2R . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR V.FULOP . 1075 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 735 68.4 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 31.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 102 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.0 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 6 4 0 3 0 0 1 0 2 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 . 3 6 0 9 24 13 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 . 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 36 A D 0 0 186 0, 0.0 2,-0.3 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 162.4 26.3 24.6 54.5 2 37 A V - 0 0 31 14,-0.2 2,-0.6 98,-0.0 18,-0.1 -0.765 360.0-103.8-106.1 152.1 26.2 22.0 57.3 3 38 A A - 0 0 36 -2,-0.3 95,-0.2 1,-0.1 590,-0.1 -0.665 41.5-120.4 -77.5 114.9 27.8 22.3 60.7 4 39 A A - 0 0 0 -2,-0.6 2,-0.1 1,-0.1 12,-0.1 -0.291 26.8-125.5 -56.6 133.7 31.0 20.3 60.8 5 40 A P - 0 0 9 0, 0.0 9,-0.4 0, 0.0 2,-0.1 -0.446 23.0-109.6 -80.3 155.9 30.9 17.5 63.4 6 41 A G - 0 0 1 544,-0.4 89,-0.4 -2,-0.1 544,-0.2 -0.436 31.1-116.3 -80.2 162.4 33.6 17.2 66.0 7 42 A A - 0 0 17 544,-0.3 544,-0.2 542,-0.1 6,-0.2 -0.859 25.7-141.6-103.1 131.3 36.1 14.3 65.8 8 43 A P > - 0 0 39 0, 0.0 3,-0.7 0, 0.0 2,-0.1 -0.040 51.9 -36.7 -76.4-170.3 36.2 11.7 68.6 9 44 A E T 3 S- 0 0 196 1,-0.2 3,-0.1 3,-0.0 2,-0.0 -0.264 125.9 -3.1 -54.8 121.7 39.2 9.9 70.1 10 45 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 -0.088 107.2 102.1 90.9 -35.8 42.0 9.1 67.6 11 46 A V S < S- 0 0 31 -3,-0.7 -1,-0.2 82,-0.1 2,-0.2 -0.582 72.6-114.4 -84.9 146.4 40.2 10.3 64.5 12 47 A T - 0 0 87 -2,-0.2 2,-0.2 -3,-0.1 81,-0.1 -0.561 20.9-133.1 -85.4 143.4 41.0 13.7 62.9 13 48 A A - 0 0 44 -2,-0.2 2,-0.3 -6,-0.2 -7,-0.1 -0.614 13.2-143.9 -92.6 152.3 38.7 16.7 62.6 14 49 A L - 0 0 8 -9,-0.4 539,-0.4 -2,-0.2 -7,-0.0 -0.883 22.1-111.1-114.7 146.8 38.0 18.8 59.5 15 50 A S > - 0 0 29 -2,-0.3 4,-3.4 1,-0.1 5,-0.3 -0.294 35.8-105.4 -68.1 163.4 37.5 22.6 59.4 16 51 A D H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.870 125.6 52.4 -57.5 -35.9 33.9 23.7 58.4 17 52 A A H > S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.972 113.0 40.8 -62.6 -57.4 35.5 24.6 55.1 18 53 A Q H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.927 115.4 51.6 -58.1 -50.0 37.1 21.2 54.5 19 54 A Y H X S+ 0 0 2 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.919 109.7 47.4 -56.0 -51.0 34.0 19.3 55.8 20 55 A N H X S+ 0 0 24 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.844 110.7 53.8 -62.0 -32.0 31.5 21.1 53.6 21 56 A E H X S+ 0 0 100 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.950 112.6 42.7 -66.1 -47.0 33.9 20.5 50.6 22 57 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.844 111.3 57.3 -66.4 -33.1 33.9 16.8 51.4 23 58 A N H X S+ 0 0 16 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.919 103.3 52.4 -64.2 -44.0 30.2 16.9 52.0 24 59 A K H X S+ 0 0 129 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.943 110.8 47.9 -56.9 -49.2 29.5 18.3 48.5 25 60 A I H X>S+ 0 0 4 -4,-1.7 4,-2.3 1,-0.2 5,-0.7 0.916 109.5 53.8 -58.9 -46.0 31.5 15.4 47.0 26 61 A Y H X>S+ 0 0 1 -4,-2.4 5,-2.9 1,-0.2 4,-2.2 0.935 113.1 39.7 -56.8 -53.8 29.7 12.8 49.1 27 62 A F H <5S+ 0 0 53 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.835 118.8 47.3 -68.5 -30.7 26.2 13.8 48.1 28 63 A E H <5S+ 0 0 118 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.785 133.6 10.9 -80.4 -28.4 27.1 14.5 44.5 29 64 A R H <5S+ 0 0 94 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.704 133.2 32.1-122.4 -30.2 29.0 11.2 43.9 30 65 A C T >X< - 0 0 5 -4,-1.7 3,-2.3 -5,-0.4 -3,-0.2 0.374 23.7 -93.0 85.3 139.8 22.7 6.2 50.8 36 71 A V T 3 S+ 0 0 16 1,-0.3 61,-0.1 -5,-0.2 -1,-0.1 0.824 129.2 42.0 -53.6 -36.0 22.3 9.8 51.9 37 72 A L T 3 S- 0 0 27 -6,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.186 114.8-114.4 -98.6 14.3 22.5 8.9 55.6 38 73 A R S < S+ 0 0 1 -3,-2.3 8,-1.8 1,-0.1 9,-0.6 0.632 80.9 126.9 62.7 18.9 25.4 6.4 54.9 39 74 A K S S- 0 0 103 6,-0.2 6,-0.3 1,-0.2 -4,-0.2 0.607 71.4-112.7 -79.9 -15.2 23.2 3.5 55.9 40 75 A G + 0 0 27 -6,-2.5 4,-0.2 4,-0.2 -6,-0.2 0.126 47.6 166.1 98.8 148.5 24.0 1.7 52.7 41 76 A A S S+ 0 0 47 2,-2.3 -7,-0.2 -8,-0.7 -8,-0.1 -0.159 84.6 0.6-156.0 -99.9 22.2 0.6 49.5 42 77 A T S S+ 0 0 116 -9,-0.9 2,-0.3 -10,-0.3 -8,-0.2 0.837 138.0 46.0 -72.5 -31.5 24.0 -0.5 46.4 43 78 A G S S- 0 0 18 -10,-2.8 -2,-2.3 1,-0.1 3,-0.1 -0.722 104.0 -90.6-107.2 159.5 27.2 0.0 48.4 44 79 A K - 0 0 175 -2,-0.3 -4,-0.2 -4,-0.2 -1,-0.1 -0.117 54.7 -81.5 -63.6 162.8 27.9 -1.0 52.0 45 80 A A - 0 0 31 -6,-0.3 -6,-0.2 -5,-0.1 -1,-0.1 -0.427 34.2-166.5 -67.6 138.9 27.1 1.2 55.0 46 81 A L + 0 0 26 -8,-1.8 -7,-0.2 -12,-0.3 -1,-0.1 0.000 34.6 143.8-115.8 26.4 29.7 3.8 55.7 47 82 A T >> - 0 0 19 -9,-0.6 3,-2.3 1,-0.1 4,-2.2 -0.373 63.7-108.7 -66.7 147.7 28.5 4.8 59.2 48 83 A P H 3> S+ 0 0 11 0, 0.0 4,-2.6 0, 0.0 5,-0.4 0.823 115.1 64.5 -42.7 -46.9 31.2 5.7 61.8 49 84 A D H 34 S+ 0 0 104 1,-0.2 4,-0.2 2,-0.2 44,-0.0 0.761 116.4 30.7 -53.9 -24.8 30.7 2.6 63.8 50 85 A L H <> S+ 0 0 75 -3,-2.3 4,-1.2 2,-0.1 3,-0.3 0.847 118.3 51.4 -99.8 -48.1 31.9 0.6 60.8 51 86 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-0.2 0.869 105.6 56.0 -60.0 -41.0 34.4 3.0 59.1 52 87 A R H < S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.1 0.857 105.3 52.2 -62.5 -34.9 36.4 3.7 62.3 53 88 A D H 4 S+ 0 0 140 -5,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.832 109.9 49.9 -69.5 -31.9 37.0 -0.1 62.8 54 89 A L H X S- 0 0 76 -4,-1.2 4,-0.5 -3,-0.2 -2,-0.2 0.847 107.4-144.1 -73.9 -36.2 38.3 -0.2 59.2 55 90 A G H X - 0 0 24 -4,-2.1 4,-2.0 2,-0.1 3,-0.2 0.171 24.2 -75.4 87.6 155.4 40.6 2.8 59.8 56 91 A F H > S+ 0 0 60 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.901 127.2 53.5 -51.0 -51.4 41.8 5.7 57.7 57 92 A D H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.888 108.1 49.5 -54.6 -45.7 44.2 3.6 55.6 58 93 A Y H X S+ 0 0 110 -4,-0.5 4,-2.5 -3,-0.2 -1,-0.2 0.959 114.9 43.7 -59.5 -52.9 41.5 1.1 54.6 59 94 A L H X S+ 0 0 7 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.939 113.2 51.6 -57.6 -51.4 39.1 3.8 53.5 60 95 A Q H X S+ 0 0 53 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.940 112.6 45.2 -51.6 -53.9 41.8 5.8 51.7 61 96 A S H X>S+ 0 0 54 -4,-2.5 4,-2.9 1,-0.2 5,-0.7 0.901 112.0 52.0 -59.3 -43.8 43.0 2.8 49.7 62 97 A F H X5S+ 0 0 69 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.879 111.1 46.9 -62.5 -39.4 39.4 1.7 48.9 63 98 A I H <5S+ 0 0 14 -4,-2.5 12,-1.6 -5,-0.2 11,-0.4 0.826 118.0 43.9 -72.1 -31.3 38.5 5.2 47.6 64 99 A T H <5S+ 0 0 28 -4,-1.9 12,-2.4 -5,-0.3 13,-0.3 0.962 131.0 17.4 -78.2 -57.1 41.7 5.4 45.5 65 100 A Y H <5S- 0 0 162 -4,-2.9 -3,-0.2 1,-0.2 8,-0.2 0.680 93.4-167.0 -91.5 -20.5 42.0 1.9 43.9 66 101 A A << - 0 0 21 -4,-1.1 -1,-0.2 -5,-0.7 7,-0.1 -0.199 17.6 -91.7 66.5-158.0 38.4 0.9 44.5 67 102 A S > - 0 0 36 4,-1.4 3,-1.0 1,-0.1 4,-0.2 -0.980 18.8-112.0-152.7 161.7 37.1 -2.7 44.0 68 103 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.884 102.0 74.2 -63.6 -42.5 35.6 -5.1 41.4 69 104 A A T 3 S- 0 0 107 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.595 128.3 -69.2 -51.5 -16.3 32.1 -5.3 43.0 70 105 A G S < S+ 0 0 56 -3,-1.0 -1,-0.2 1,-0.3 -27,-0.0 0.354 88.0 132.8 144.9 -10.8 31.2 -1.8 41.9 71 106 A M - 0 0 36 -4,-0.2 -4,-1.4 1,-0.1 -1,-0.3 -0.609 55.7-125.5 -73.9 119.8 33.2 0.8 43.8 72 107 A P - 0 0 61 0, 0.0 2,-2.1 0, 0.0 3,-0.2 -0.412 14.3-121.4 -67.5 140.1 34.6 3.3 41.3 73 108 A N > + 0 0 72 1,-0.2 4,-2.5 -8,-0.2 5,-0.3 -0.425 43.3 167.5 -81.4 66.6 38.4 4.0 41.4 74 109 A W H >>S+ 0 0 31 -2,-2.1 6,-1.8 -11,-0.4 4,-1.3 0.857 70.8 44.5 -47.3 -49.3 38.0 7.7 42.2 75 110 A G H >45S+ 0 0 19 -12,-1.6 3,-0.7 -3,-0.2 -1,-0.2 0.990 116.7 40.2 -63.3 -64.5 41.7 8.1 43.0 76 111 A T H 345S+ 0 0 78 -12,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 115.5 53.0 -56.8 -33.6 43.4 6.3 40.2 77 112 A S H 3<5S- 0 0 61 -4,-2.5 -1,-0.3 -13,-0.3 -2,-0.2 0.816 109.4-122.7 -72.6 -31.9 41.0 7.5 37.6 78 113 A G T <<5S+ 0 0 56 -4,-1.3 -3,-0.2 -3,-0.7 -4,-0.1 0.390 77.3 124.2 102.6 -1.7 41.6 11.1 38.6 79 114 A E S - 0 0 69 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.269 33.6-101.9 -68.5 164.1 42.5 14.4 43.6 82 117 A A H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 125.7 50.5 -53.8 -41.9 44.7 12.8 46.3 83 118 A E H > S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.933 109.5 49.2 -62.7 -47.7 43.6 15.6 48.6 84 119 A Q H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.896 109.7 52.8 -60.1 -40.2 39.9 15.0 48.0 85 120 A V H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.940 112.2 43.7 -60.7 -49.9 40.4 11.3 48.6 86 121 A D H X S+ 0 0 47 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.892 112.1 54.8 -61.8 -39.2 42.0 11.9 52.0 87 122 A L H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.922 110.3 45.5 -59.9 -43.6 39.4 14.5 52.7 88 123 A M H X S+ 0 0 5 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.859 109.8 55.6 -69.3 -34.8 36.7 11.8 52.0 89 124 A A H X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.940 112.7 40.3 -63.7 -47.1 38.6 9.3 54.1 90 125 A N H >X S+ 0 0 29 -4,-2.6 3,-0.9 1,-0.2 4,-0.6 0.886 113.6 56.7 -67.7 -37.8 38.5 11.6 57.1 91 126 A Y H >< S+ 0 0 0 -4,-2.3 3,-1.4 -5,-0.3 -2,-0.2 0.912 102.7 53.6 -59.1 -45.5 35.0 12.6 56.2 92 127 A L H 3< S+ 0 0 11 -4,-2.8 -1,-0.3 1,-0.3 -41,-0.2 0.666 104.3 56.6 -65.5 -18.0 33.8 8.9 56.4 93 128 A L H << S+ 0 0 7 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.610 99.0 77.8 -86.9 -14.7 35.3 8.7 59.9 94 129 A L S << S- 0 0 0 -3,-1.4 3,-0.1 -4,-0.6 -87,-0.1 -0.536 99.9 -76.1 -95.0 160.8 33.1 11.6 61.0 95 130 A D - 0 0 61 -89,-0.4 -1,-0.1 -2,-0.2 -2,-0.1 -0.236 63.8 -90.3 -53.5 140.1 29.4 11.6 62.0 96 131 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -59,-0.1 -0.209 46.1-107.7 -55.8 139.6 27.1 11.6 58.9 97 132 A A - 0 0 7 -61,-0.1 -93,-0.1 -3,-0.1 -95,-0.0 -0.343 28.7-110.4 -71.1 147.7 26.1 14.9 57.5 98 133 A A - 0 0 72 -95,-0.2 -1,-0.1 -2,-0.1 -61,-0.1 -0.729 36.7-138.2 -82.6 111.3 22.6 16.2 57.9 99 134 A P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.316 21.1-103.9 -68.8 148.1 20.9 16.2 54.4 100 135 A P - 0 0 94 0, 0.0 105,-0.1 0, 0.0 2,-0.1 -0.503 30.5-138.0 -77.1 141.2 18.7 19.1 53.3 101 136 A E - 0 0 65 -2,-0.2 2,-0.2 702,-0.1 103,-0.1 -0.385 4.9-148.6 -86.9 174.6 15.0 18.6 53.3 102 137 A F + 0 0 35 -2,-0.1 2,-0.1 101,-0.1 103,-0.0 -0.734 30.8 159.4-149.8 89.8 12.7 19.9 50.5 103 138 A G > - 0 0 3 -2,-0.2 4,-2.6 700,-0.1 699,-0.2 -0.160 56.9 -65.1-100.6-162.1 9.3 20.9 51.6 104 139 A M H > S+ 0 0 15 697,-2.6 4,-3.0 696,-0.3 5,-0.3 0.856 127.6 54.6 -55.4 -42.0 6.4 23.0 50.5 105 140 A K H > S+ 0 0 154 695,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.948 112.7 43.1 -59.2 -47.7 8.3 26.3 50.6 106 141 A E H > S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.895 115.0 50.3 -65.3 -41.1 11.1 24.9 48.4 107 142 A M H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 3,-0.4 0.945 110.9 47.0 -64.3 -49.6 8.5 23.3 46.0 108 143 A R H < S+ 0 0 108 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.852 108.2 57.6 -61.9 -32.0 6.4 26.4 45.6 109 144 A E H < S+ 0 0 154 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.864 112.7 39.9 -66.1 -34.0 9.6 28.4 45.0 110 145 A S H < S+ 0 0 21 -4,-1.5 2,-0.4 -3,-0.4 -1,-0.2 0.584 93.7 109.2 -89.0 -13.3 10.5 26.1 42.1 111 146 A W < + 0 0 58 -4,-1.2 2,-0.4 -5,-0.1 90,-0.2 -0.510 42.8 171.9 -71.8 120.3 6.9 26.0 40.9 112 147 A K E -A 200 0A 93 88,-2.5 88,-2.2 -2,-0.4 2,-0.7 -0.991 23.4-159.8-133.6 131.0 6.2 27.9 37.7 113 148 A V E +A 199 0A 56 -2,-0.4 86,-0.3 86,-0.2 3,-0.2 -0.926 12.0 178.4-109.0 104.0 3.1 27.9 35.5 114 149 A H S S+ 0 0 96 84,-1.7 2,-0.4 -2,-0.7 85,-0.2 0.839 77.1 24.1 -73.5 -39.5 4.2 29.1 32.0 115 150 A V S S- 0 0 35 83,-2.0 -1,-0.3 125,-0.0 5,-0.1 -0.944 84.1-137.9-132.1 109.0 0.7 28.8 30.5 116 151 A A > - 0 0 25 -2,-0.4 3,-2.3 -3,-0.2 4,-0.3 -0.354 27.7-110.7 -61.8 147.7 -2.2 29.1 32.8 117 152 A P G > S+ 0 0 36 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.865 117.6 58.5 -48.0 -42.6 -5.1 26.6 32.1 118 153 A E G 3 S+ 0 0 153 1,-0.3 -2,-0.0 4,-0.0 4,-0.0 0.661 105.3 50.1 -63.6 -19.2 -7.4 29.4 30.9 119 154 A D G < S+ 0 0 123 -3,-2.3 -1,-0.3 2,-0.1 3,-0.1 0.304 94.1 95.9-100.0 2.3 -4.8 30.4 28.2 120 155 A R S < S- 0 0 13 -3,-1.8 -4,-0.0 -4,-0.3 72,-0.0 -0.560 87.9 -84.1 -90.8 160.1 -4.4 26.9 26.9 121 156 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.171 22.4-147.9 -60.1 154.4 -6.3 25.4 23.9 122 157 A T S S+ 0 0 128 1,-0.2 2,-0.3 69,-0.1 -2,-0.0 0.393 86.0 19.2-101.7 -1.6 -9.8 24.0 24.4 123 158 A Q S S- 0 0 133 68,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.952 106.5 -69.0-157.4 163.0 -9.2 21.5 21.7 124 159 A Q - 0 0 69 -2,-0.3 68,-0.2 1,-0.2 67,-0.1 -0.439 43.1-176.7 -62.4 122.8 -6.2 20.0 19.9 125 160 A E + 0 0 91 66,-3.1 2,-0.2 -2,-0.3 -1,-0.2 0.567 60.4 68.0 -99.9 -13.5 -4.6 22.7 17.7 126 161 A N S S- 0 0 18 65,-0.3 67,-0.1 64,-0.2 68,-0.1 -0.562 80.6-127.3 -98.3 170.9 -1.9 20.7 16.0 127 162 A D + 0 0 147 -2,-0.2 66,-0.0 66,-0.2 -1,-0.0 0.110 63.0 128.8-104.8 20.3 -2.5 18.0 13.5 128 163 A W - 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