==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-DEC-05 2FC2 . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.PANT,B.R.CRANE . 726 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 9.4 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 . 7 1.0 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 . 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 . 50 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.6 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 3 1 0 2 2 0 0 0 0 2 2 0 2 0 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 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 PARALLEL BRIDGES PER LADDER . 4 4 12 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 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 -2 A S > 0 0 133 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -21.0 8.0 25.3 41.0 2 -1 A H H > + 0 0 173 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.802 360.0 54.2 -71.4 -30.7 7.9 23.5 37.7 3 0 A M H > S+ 0 0 65 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.805 108.7 49.9 -72.7 -30.3 5.7 20.7 39.1 4 1 A E H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.952 109.4 48.2 -72.3 -52.3 3.2 23.4 40.3 5 2 A I H X S+ 0 0 93 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.881 109.1 55.9 -56.0 -40.9 2.9 25.2 36.9 6 3 A L H X S+ 0 0 19 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.906 106.8 48.8 -59.6 -44.4 2.5 21.9 35.1 7 4 A W H X S+ 0 0 55 -4,-1.3 4,-1.7 -3,-0.2 -1,-0.2 0.889 109.2 52.6 -64.8 -42.1 -0.6 20.9 37.3 8 5 A N H >X S+ 0 0 80 -4,-1.9 4,-1.7 1,-0.2 3,-0.8 0.979 111.3 44.8 -57.5 -58.2 -2.3 24.3 36.8 9 6 A E H 3X S+ 0 0 68 -4,-2.0 4,-1.7 1,-0.3 -1,-0.2 0.733 111.5 54.6 -60.2 -25.5 -2.1 24.2 33.0 10 7 A A H 3X S+ 0 0 0 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.3 0.820 104.7 53.9 -77.7 -33.2 -3.2 20.6 32.9 11 8 A K H S+ 0 0 10 -4,-2.5 5,-3.9 -5,-0.3 4,-0.3 0.747 110.8 58.0 -69.3 -22.2 -13.2 17.5 26.9 19 16 A Q H ><5S+ 0 0 61 -4,-1.6 3,-0.7 3,-0.2 -1,-0.2 0.914 107.2 44.9 -72.0 -44.8 -15.9 20.2 26.9 20 17 A E H 3<5S+ 0 0 66 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.819 116.8 48.1 -66.7 -32.2 -15.4 21.0 23.2 21 18 A L T 3<5S- 0 0 57 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.485 114.4-118.8 -85.6 -7.7 -15.4 17.2 22.6 22 19 A G T < 5S+ 0 0 53 -3,-0.7 -3,-0.2 -4,-0.3 -2,-0.1 0.912 80.8 117.4 68.9 43.3 -18.5 16.6 24.7 23 20 A K > < + 0 0 61 -5,-3.9 3,-0.8 -8,-0.1 4,-0.4 -0.171 20.2 138.7-131.4 37.7 -16.8 14.3 27.2 24 21 A E G > + 0 0 66 -6,-0.3 3,-0.7 1,-0.2 4,-0.5 0.712 65.9 65.3 -57.5 -23.2 -17.2 16.5 30.4 25 22 A E G > S+ 0 0 129 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.925 98.0 51.7 -66.2 -46.9 -18.1 13.3 32.4 26 23 A E G <> S+ 0 0 81 -3,-0.8 4,-1.9 1,-0.2 5,-0.2 0.490 86.9 87.9 -69.7 -6.3 -14.6 11.8 32.0 27 24 A V H <> S+ 0 0 25 -3,-0.7 4,-1.8 -4,-0.4 -1,-0.2 0.940 83.8 53.3 -59.8 -48.1 -12.9 15.0 33.2 28 25 A K H <> S+ 0 0 63 -3,-0.7 4,-0.8 -4,-0.5 -1,-0.2 0.878 113.8 41.5 -54.4 -45.2 -13.1 14.1 36.9 29 26 A D H >> S+ 0 0 105 -4,-0.4 4,-1.2 2,-0.2 3,-1.0 0.961 111.2 50.8 -69.8 -57.8 -11.4 10.7 36.4 30 27 A R H 3X S+ 0 0 40 -4,-1.9 4,-2.3 1,-0.3 3,-0.4 0.856 106.4 57.4 -51.1 -40.9 -8.6 11.6 33.9 31 28 A L H 3X S+ 0 0 30 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.3 0.828 103.0 54.0 -61.6 -33.6 -7.4 14.5 36.1 32 29 A D H S+ 0 0 53 -4,-2.1 4,-3.1 1,-0.2 5,-0.9 0.899 105.2 54.0 -66.6 -40.6 1.5 10.5 37.2 38 35 A I H <5S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.843 109.9 47.2 -63.0 -35.8 3.0 13.9 37.9 39 36 A D H <5S+ 0 0 114 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.811 116.7 46.0 -75.2 -29.2 3.9 12.8 41.5 40 37 A L H <5S+ 0 0 143 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.921 135.5 2.3 -80.1 -50.4 5.4 9.6 40.1 41 38 A T T <5S- 0 0 96 -4,-3.1 -3,-0.2 2,-0.4 -2,-0.1 0.770 93.1-110.8-109.3 -38.1 7.5 10.7 37.2 42 39 A G S - 0 0 54 1,-0.1 4,-1.9 -2,-0.0 5,-0.2 -0.386 31.5-102.9 -81.8 170.2 -3.7 10.3 24.7 48 45 A K H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.885 123.2 48.6 -62.5 -39.3 -4.0 10.2 20.9 49 46 A E H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 110.1 52.6 -66.4 -42.7 -7.2 12.2 21.0 50 47 A E H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.863 112.4 41.7 -63.0 -43.9 -5.8 14.8 23.4 51 48 A L H X S+ 0 0 5 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.900 113.9 53.0 -73.6 -38.6 -2.7 15.7 21.4 52 49 A E H X S+ 0 0 92 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.928 114.4 40.6 -61.7 -47.1 -4.5 15.7 18.0 53 50 A H H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.806 111.3 59.8 -72.6 -29.0 -7.2 18.2 19.3 54 51 A G H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.861 102.5 49.7 -66.2 -39.4 -4.5 20.2 21.1 55 52 A A H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.803 110.9 52.3 -70.2 -29.2 -2.5 20.9 17.9 56 53 A K H X S+ 0 0 24 -4,-1.0 4,-1.9 -5,-0.2 3,-0.4 0.916 108.0 49.1 -71.8 -44.3 -5.7 22.1 16.3 57 54 A M H X S+ 0 0 2 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.889 106.9 57.4 -62.0 -39.4 -6.6 24.5 19.1 58 55 A A H < S+ 0 0 0 -4,-1.8 296,-0.4 2,-0.2 -1,-0.2 0.800 105.7 48.7 -60.5 -36.6 -3.1 25.9 19.0 59 56 A W H >< S+ 0 0 39 -4,-1.0 3,-1.8 -3,-0.4 -1,-0.2 0.922 107.3 56.9 -69.2 -43.4 -3.5 26.9 15.3 60 57 A R H 3< S+ 0 0 11 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.747 108.2 48.0 -58.6 -25.4 -6.9 28.4 16.2 61 58 A N T 3< S+ 0 0 20 -4,-1.1 2,-1.4 291,-0.2 289,-0.4 0.346 77.3 119.9 -98.7 3.2 -5.2 30.7 18.7 62 59 A S X - 0 0 21 -3,-1.8 3,-2.2 1,-0.2 6,-0.1 -0.549 46.0-165.7 -76.3 91.9 -2.3 31.9 16.4 63 60 A N T 3 S+ 0 0 9 -2,-1.4 262,-1.9 1,-0.3 -1,-0.2 0.732 83.1 52.2 -46.2 -34.8 -2.8 35.7 16.3 64 61 A R T 3 S+ 0 0 104 260,-0.2 2,-0.5 264,-0.1 -1,-0.3 0.553 87.4 97.6 -86.6 -5.2 -0.5 36.2 13.3 65 62 A C X - 0 0 44 -3,-2.2 3,-0.7 -6,-0.2 264,-0.1 -0.749 46.0-172.9 -95.5 121.7 -2.1 33.6 11.0 66 63 A I T 3 S+ 0 0 31 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.576 80.3 67.2 -83.2 -11.3 -4.6 34.7 8.3 67 64 A G T > + 0 0 29 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.270 58.8 121.4 -96.6 18.3 -5.5 31.1 7.3 68 65 A R G X + 0 0 2 -3,-0.7 3,-1.2 1,-0.2 -1,-0.2 0.450 48.4 88.3 -61.4 -1.3 -7.2 30.0 10.5 69 66 A L G 3 S+ 0 0 17 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.838 87.9 50.6 -66.9 -30.6 -10.6 29.1 8.8 70 67 A F G X S+ 0 0 65 -3,-1.4 3,-1.8 1,-0.2 -1,-0.2 0.161 72.0 124.4 -96.0 22.5 -9.5 25.6 8.1 71 68 A W G X + 0 0 27 -3,-1.2 3,-1.0 1,-0.3 -1,-0.2 0.804 68.1 54.9 -51.9 -38.7 -8.3 24.8 11.7 72 69 A N G 3 S+ 0 0 96 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.586 98.6 64.1 -77.3 -4.7 -10.4 21.7 12.2 73 70 A S G < + 0 0 77 -3,-1.8 -1,-0.2 -17,-0.1 -2,-0.2 0.344 69.9 137.2-100.4 8.9 -9.1 19.9 9.0 74 71 A L < - 0 0 19 -3,-1.0 2,-0.7 -4,-0.2 34,-0.2 -0.277 52.0-133.1 -60.2 134.5 -5.5 19.6 10.2 75 72 A N E -a 108 0A 64 32,-2.1 34,-1.9 2,-0.0 2,-0.6 -0.804 22.7-157.6 -93.1 109.0 -3.7 16.2 9.5 76 73 A V E -a 109 0A 31 -2,-0.7 2,-0.6 32,-0.2 34,-0.2 -0.795 6.6-164.0 -97.3 121.0 -1.9 15.1 12.6 77 74 A I E -a 110 0A 19 32,-3.2 34,-3.0 -2,-0.6 2,-0.8 -0.881 9.7-150.1-107.0 111.2 1.0 12.6 12.4 78 75 A D E +a 111 0A 43 -2,-0.6 34,-0.1 32,-0.2 3,-0.1 -0.690 31.0 154.8 -84.7 108.0 2.1 10.9 15.7 79 76 A R > + 0 0 84 32,-1.8 3,-1.3 -2,-0.8 -1,-0.1 -0.170 24.3 128.3-124.1 39.6 5.8 10.0 15.8 80 77 A R T 3 + 0 0 51 1,-0.2 -1,-0.1 32,-0.2 32,-0.1 0.444 64.0 73.8 -75.1 3.6 6.5 9.9 19.5 81 78 A D T 3 + 0 0 94 -3,-0.1 -1,-0.2 6,-0.1 31,-0.1 0.490 66.3 122.1 -94.1 -5.2 8.0 6.5 19.1 82 79 A V < + 0 0 9 -3,-1.3 3,-0.1 1,-0.1 -3,-0.0 -0.301 22.7 159.7 -62.7 141.9 11.3 7.6 17.4 83 80 A R + 0 0 178 1,-0.1 2,-0.2 92,-0.0 -1,-0.1 0.548 53.6 49.4-134.5 -25.4 14.6 6.7 19.0 84 81 A T S > S- 0 0 60 1,-0.1 4,-1.5 91,-0.0 -1,-0.1 -0.693 80.6-110.0-118.0 172.1 17.4 6.9 16.5 85 82 A K H > S+ 0 0 86 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.807 119.7 54.2 -69.7 -31.2 18.7 9.4 13.9 86 83 A E H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.849 104.7 55.5 -70.8 -34.2 17.5 7.1 11.0 87 84 A D H > S+ 0 0 66 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.901 109.3 46.3 -62.7 -43.6 14.0 7.2 12.6 88 85 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.930 110.9 52.0 -65.0 -47.7 13.9 11.0 12.5 89 86 A R H X S+ 0 0 64 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.886 110.0 47.7 -56.8 -47.0 15.2 11.2 8.9 90 87 A D H X S+ 0 0 79 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.865 111.9 50.7 -65.1 -36.3 12.6 8.8 7.6 91 88 A A H X S+ 0 0 8 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.892 111.6 47.1 -68.4 -40.2 9.8 10.7 9.4 92 89 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.891 111.7 51.0 -68.4 -38.5 11.0 14.1 8.0 93 90 A F H X S+ 0 0 46 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.897 110.3 51.2 -63.6 -39.2 11.2 12.5 4.5 94 91 A H H X S+ 0 0 91 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.838 104.5 56.1 -67.9 -34.6 7.6 11.2 5.0 95 92 A H H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.940 108.4 47.1 -64.0 -47.7 6.2 14.7 6.0 96 93 A I H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.900 114.1 48.2 -61.5 -41.4 7.5 16.3 2.8 97 94 A E H X S+ 0 0 122 -4,-1.7 4,-1.8 2,-0.2 5,-0.3 0.941 116.8 38.9 -66.7 -49.0 6.0 13.5 0.7 98 95 A T H < S+ 0 0 23 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.826 116.2 50.5 -73.1 -32.4 2.5 13.3 2.2 99 96 A A H < S+ 0 0 0 -4,-2.3 7,-2.3 -5,-0.3 -1,-0.2 0.874 110.7 50.3 -72.6 -37.1 2.1 17.1 2.7 100 97 A T H >< S- 0 0 12 -4,-1.6 3,-1.9 -5,-0.3 -2,-0.2 0.937 79.2-177.8 -64.8 -47.7 3.1 17.7 -1.0 101 98 A N G >< S- 0 0 56 -4,-1.8 3,-1.7 1,-0.3 -3,-0.1 0.902 72.8 -60.2 44.5 53.7 0.6 15.1 -2.3 102 99 A N G 3 S- 0 0 158 -5,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.661 110.1 -42.9 51.4 24.2 1.7 15.7 -5.9 103 100 A G G < S+ 0 0 2 -3,-1.9 194,-2.0 1,-0.1 2,-1.9 -0.089 117.2 100.3 120.2 -40.0 0.6 19.3 -5.7 104 101 A K S < S- 0 0 160 -3,-1.7 192,-0.1 192,-0.2 -1,-0.1 -0.613 74.2-145.0 -80.7 79.5 -2.7 19.3 -3.9 105 102 A I - 0 0 12 -2,-1.9 -5,-0.2 1,-0.1 -6,-0.1 -0.134 10.6-151.3 -53.2 137.8 -1.1 20.3 -0.6 106 103 A R - 0 0 102 -7,-2.3 2,-0.3 -8,-0.1 129,-0.1 -0.956 20.1-122.1-114.9 119.1 -2.4 19.0 2.7 107 104 A P + 0 0 17 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.469 51.4 163.9 -60.4 121.9 -2.0 21.0 5.9 108 105 A S E -aB 75 235A 0 127,-1.2 127,-2.3 -2,-0.3 2,-0.3 -0.931 32.8-162.8-143.7 166.5 -0.1 18.8 8.3 109 106 A I E -aB 76 234A 0 -34,-1.9 -32,-3.2 -2,-0.3 2,-0.5 -0.987 11.9-149.1-150.6 136.4 2.0 18.4 11.5 110 107 A T E -a 77 0A 2 123,-1.8 2,-0.7 -2,-0.3 -32,-0.2 -0.954 15.7-146.4-110.6 121.8 4.4 15.7 12.8 111 108 A I E -a 78 0A 0 -34,-3.0 -32,-1.8 -2,-0.5 121,-0.2 -0.788 17.5-175.9 -95.0 109.8 4.6 15.2 16.6 112 109 A F - 0 0 0 119,-1.5 -32,-0.2 -2,-0.7 119,-0.1 -0.398 44.7 -67.3 -92.9 170.8 8.1 14.1 18.0 113 110 A P - 0 0 15 0, 0.0 8,-0.4 0, 0.0 9,-0.4 -0.375 57.3-127.5 -61.2 137.5 8.9 13.3 21.7 114 111 A P - 0 0 27 0, 0.0 115,-0.2 0, 0.0 5,-0.0 -0.143 32.6 -73.1 -79.2 175.0 8.6 16.3 24.1 115 112 A E - 0 0 23 113,-2.4 113,-0.2 1,-0.1 5,-0.2 -0.337 38.1-162.1 -68.7 150.3 11.1 17.7 26.6 116 113 A E S S- 0 0 106 3,-2.3 2,-0.2 111,-0.1 -1,-0.1 0.814 80.3 -4.0 -95.5 -89.7 11.7 15.8 29.9 117 114 A K S S- 0 0 194 2,-0.1 3,-0.1 3,-0.1 -74,-0.0 -0.389 127.4 -64.1-102.7 50.0 13.3 17.9 32.7 118 115 A G S S+ 0 0 52 1,-0.3 2,-0.4 -2,-0.2 -3,-0.1 0.216 113.3 120.2 86.9 -15.1 13.6 20.9 30.3 119 116 A E - 0 0 86 1,-0.1 -3,-2.3 -5,-0.0 -1,-0.3 -0.685 61.4-126.6 -88.4 134.7 16.0 18.7 28.3 120 117 A K - 0 0 55 -2,-0.4 3,-0.1 -5,-0.2 -5,-0.1 -0.344 12.8-161.1 -79.0 153.9 15.2 17.9 24.6 121 118 A Q S S+ 0 0 51 1,-0.4 55,-1.7 -8,-0.4 2,-0.3 0.727 87.0 13.9 -99.2 -37.0 15.0 14.5 23.0 122 119 A V E -E 175 0B 3 -9,-0.4 2,-0.5 53,-0.2 -1,-0.4 -0.993 69.0-163.0-141.0 133.8 15.4 15.8 19.4 123 120 A E E -E 174 0B 34 51,-2.1 51,-2.5 -2,-0.3 2,-0.4 -0.960 6.6-155.6-126.0 114.2 16.5 19.3 18.4 124 121 A I E -E 173 0B 17 -2,-0.5 49,-0.2 49,-0.2 -2,-0.0 -0.762 8.8-172.9 -91.4 129.0 15.9 20.6 14.8 125 122 A W + 0 0 25 47,-2.3 48,-0.1 -2,-0.4 236,-0.1 0.715 54.5 96.7 -92.1 -26.8 18.2 23.4 13.5 126 123 A N - 0 0 4 46,-0.7 3,-0.2 1,-0.1 -2,-0.1 -0.309 61.4-150.3 -63.0 147.9 16.4 24.2 10.2 127 124 A H S S+ 0 0 60 1,-0.4 91,-2.7 90,-0.1 92,-0.6 0.878 90.1 7.0 -82.6 -43.8 14.0 27.2 10.1 128 125 A Q B S-C 217 0A 3 89,-0.3 -1,-0.4 90,-0.2 89,-0.2 -0.966 78.3-122.0-132.7 146.9 11.9 25.5 7.4 129 126 A L S S+ 0 0 1 87,-1.9 2,-0.5 -2,-0.3 88,-0.1 0.826 106.5 39.1 -59.4 -34.3 12.4 21.9 6.0 130 127 A I S S+ 0 0 4 84,-0.2 2,-0.3 86,-0.1 86,-0.3 -0.986 81.1 138.4-119.3 120.3 13.0 23.3 2.5 131 128 A R - 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