==== 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 13-AUG-97 1AS6 . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR M.E.P.MURPHY,E.T.ADMAN,S.TURLEY . 1006 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 698 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 253 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 119 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.3 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 0 7 2 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 4 2 3 3 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 . 19 5 7 5 3 6 3 6 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 . 5 3 2 10 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 5 A T > 0 0 103 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 161.5 -3.8 11.8 67.9 2 6 A A H > + 0 0 82 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.932 360.0 46.5 -54.0 -60.2 -1.3 9.1 69.2 3 7 A A H > S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.870 112.9 52.3 -53.8 -40.2 -3.1 6.1 67.6 4 8 A E H > S+ 0 0 126 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.861 110.5 44.9 -66.4 -39.1 -3.4 8.0 64.3 5 9 A I H >< S+ 0 0 22 -4,-2.1 3,-0.9 -3,-0.3 -2,-0.2 0.914 114.2 51.2 -69.7 -42.4 0.3 8.9 64.1 6 10 A A H 3< S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.780 108.2 52.7 -64.1 -30.0 1.2 5.3 65.1 7 11 A A H 3< S+ 0 0 80 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.558 81.7 115.7 -84.1 -13.3 -1.1 3.9 62.4 8 12 A L S << S- 0 0 38 -3,-0.9 25,-0.2 -4,-0.6 2,-0.1 -0.242 77.7 -99.0 -58.7 145.7 0.3 5.9 59.5 9 13 A P - 0 0 63 0, 0.0 25,-2.7 0, 0.0 2,-0.4 -0.442 34.2-141.2 -67.6 139.1 2.0 3.9 56.8 10 14 A R E -a 34 0A 93 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.818 20.4-174.9-100.2 141.6 5.8 3.7 57.1 11 15 A Q E -a 35 0A 95 23,-2.1 25,-2.9 -2,-0.4 2,-0.3 -0.920 15.1-148.7-146.2 117.9 7.9 3.9 53.9 12 16 A K E -a 36 0A 176 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.630 16.6-157.8 -83.9 138.8 11.7 3.6 53.3 13 17 A V - 0 0 28 23,-2.3 2,-0.5 -2,-0.3 25,-0.4 -0.967 12.7-136.3-122.8 135.3 13.3 5.6 50.5 14 18 A E - 0 0 179 -2,-0.4 9,-0.4 23,-0.1 2,-0.1 -0.795 28.2-139.5 -90.5 123.6 16.5 4.9 48.7 15 19 A L - 0 0 32 -2,-0.5 2,-0.4 23,-0.2 6,-0.1 -0.388 9.5-151.4 -81.2 158.1 18.4 8.2 48.2 16 20 A V - 0 0 53 52,-0.3 52,-0.5 4,-0.2 6,-0.3 -0.965 26.1-103.8-130.4 144.7 20.4 9.2 45.1 17 21 A D > - 0 0 89 -2,-0.4 3,-1.4 50,-0.1 49,-0.1 -0.414 58.5 -65.4 -67.6 141.4 23.4 11.5 45.0 18 22 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.241 114.3 36.7 -60.8 156.9 22.9 15.1 43.8 19 23 A P T 3 S+ 0 0 9 0, 0.0 154,-2.1 0, 0.0 2,-0.1 -0.981 113.4 71.0 -80.3 3.9 22.1 16.6 41.3 20 24 A F S < S- 0 0 124 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.361 73.4-140.0 -79.5 160.9 19.8 13.7 40.8 21 25 A V - 0 0 27 150,-0.3 3,-0.1 -3,-0.1 -4,-0.1 -0.954 16.9-112.1-125.4 140.0 16.7 13.1 43.0 22 26 A H - 0 0 4 46,-0.6 -7,-0.1 -2,-0.4 -1,-0.0 -0.166 54.2 -69.4 -62.7 168.3 15.2 9.9 44.4 23 27 A A S S+ 0 0 93 -9,-0.4 2,-0.3 -8,-0.0 -1,-0.2 -0.292 70.3 140.1 -63.7 137.3 11.9 8.5 43.2 24 28 A H - 0 0 62 -3,-0.1 2,-0.4 4,-0.0 3,-0.1 -0.958 44.9-117.0-165.2 170.3 8.8 10.5 44.2 25 29 A S - 0 0 24 -2,-0.3 4,-0.1 1,-0.1 132,-0.1 -0.957 13.2-142.3-120.0 142.0 5.4 11.7 42.9 26 30 A Q S S+ 0 0 39 -2,-0.4 131,-0.6 142,-0.1 2,-0.4 0.955 95.7 50.1 -68.2 -47.0 4.5 15.4 42.5 27 31 A V B S-E 156 0B 85 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.760 108.1-102.0 -91.1 133.6 1.0 14.8 43.6 28 32 A A - 0 0 20 127,-3.3 2,-0.7 -2,-0.4 -2,-0.1 -0.274 28.2-141.7 -55.2 137.5 0.8 12.8 46.9 29 33 A E - 0 0 149 2,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.921 65.7 -24.8-108.2 109.3 -0.0 9.2 46.5 30 34 A G S S- 0 0 57 -2,-0.7 3,-0.1 3,-0.0 -2,-0.0 -0.333 100.5 -42.7 85.9-168.6 -2.3 8.1 49.3 31 35 A G S S- 0 0 37 1,-0.2 -2,-0.1 -2,-0.1 44,-0.0 -0.159 84.0 -49.9 -87.1-173.5 -2.5 9.7 52.7 32 36 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.262 60.4-174.3 -57.1 141.1 0.3 11.0 55.0 33 37 A K - 0 0 38 -25,-0.2 43,-2.5 39,-0.1 2,-0.9 -0.840 34.4-112.9-135.3 164.6 3.1 8.6 55.7 34 38 A V E -ab 10 76A 0 -25,-2.7 -23,-2.1 -2,-0.3 2,-0.6 -0.917 39.1-152.0-101.0 102.1 6.1 8.5 57.9 35 39 A V E -ab 11 77A 9 41,-3.1 43,-3.0 -2,-0.9 2,-0.5 -0.729 8.7-150.2 -82.1 121.5 8.8 8.7 55.2 36 40 A E E +ab 12 78A 40 -25,-2.9 -23,-2.3 -2,-0.6 2,-0.3 -0.801 20.1 170.3-101.8 130.8 12.0 7.0 56.3 37 41 A F E - b 0 79A 1 41,-2.3 43,-2.5 -2,-0.5 2,-0.4 -0.936 14.4-158.9-132.1 155.0 15.5 8.0 55.3 38 42 A T E + b 0 80A 74 -25,-0.4 2,-0.4 -2,-0.3 -23,-0.2 -0.997 10.1 179.9-137.0 133.0 19.0 6.9 56.5 39 43 A M E - b 0 81A 0 41,-2.6 43,-2.5 -2,-0.4 2,-0.4 -0.999 15.2-152.2-136.5 134.9 22.2 8.8 56.0 40 44 A V E - b 0 82A 53 -2,-0.4 21,-1.7 41,-0.2 22,-0.6 -0.868 23.0-128.1-102.3 140.3 25.7 7.9 57.1 41 45 A I E -F 60 0C 0 41,-2.9 2,-0.5 -2,-0.4 19,-0.2 -0.785 23.1-164.6 -91.5 129.9 28.1 10.8 57.8 42 46 A E E -F 59 0C 80 17,-2.6 17,-3.0 -2,-0.5 2,-0.7 -0.955 11.3-162.7-118.5 127.3 31.5 10.7 56.0 43 47 A E E +F 58 0C 32 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.947 37.8 141.9-105.1 112.4 34.5 12.8 56.9 44 48 A K E -F 57 0C 86 13,-1.5 13,-2.6 -2,-0.7 2,-0.3 -0.994 53.0-101.2-152.3 157.2 36.8 12.6 54.0 45 49 A K E -F 56 0C 97 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.610 38.3-176.4 -81.1 133.8 39.3 14.6 51.9 46 50 A I E -F 55 0C 28 9,-2.4 9,-1.9 -2,-0.3 2,-0.5 -0.946 25.6-127.5-129.5 149.4 38.0 15.8 48.5 47 51 A V E -F 54 0C 86 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.876 23.6-176.4 -96.8 127.9 39.7 17.7 45.7 48 52 A I + 0 0 1 5,-2.8 172,-2.9 -2,-0.5 2,-0.3 0.493 57.1 21.6-107.0 -5.5 37.7 20.8 44.8 49 53 A D S > S- 0 0 26 4,-0.5 3,-1.2 170,-0.2 4,-0.1 -0.903 86.2 -89.1-148.8-178.4 39.6 22.3 41.8 50 54 A D T 3 S+ 0 0 169 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 0.408 115.7 65.8 -77.7 3.4 42.1 21.6 39.0 51 55 A A T 3 S- 0 0 73 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.226 116.0-105.0-107.9 10.9 45.0 22.5 41.3 52 56 A G < + 0 0 30 -3,-1.2 2,-0.2 1,-0.2 -2,-0.1 0.665 57.5 171.0 75.7 15.9 44.6 19.5 43.7 53 57 A T - 0 0 6 -6,-0.1 -5,-2.8 1,-0.1 -4,-0.5 -0.427 18.5-149.6 -64.1 129.2 43.1 21.7 46.5 54 58 A E E -F 47 0C 50 136,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.707 17.4-172.8-105.1 155.1 41.8 19.6 49.3 55 59 A V E -F 46 0C 15 -9,-1.9 -9,-2.4 -2,-0.3 2,-1.3 -0.981 29.5-128.0-140.8 139.4 39.0 20.1 51.8 56 60 A H E -F 45 0C 28 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.1 -0.818 41.2-154.1 -89.2 91.1 38.2 17.8 54.7 57 61 A A E -F 44 0C 2 -13,-2.6 -13,-1.5 -2,-1.3 2,-0.5 -0.365 19.7-157.7 -70.4 151.2 34.6 17.3 53.8 58 62 A M E -F 43 0C 1 86,-1.7 2,-0.5 83,-0.2 -15,-0.2 -0.909 30.9-175.6-128.2 94.1 31.9 16.5 56.4 59 63 A A E > -F 42 0C 1 -17,-3.0 -17,-2.6 -2,-0.5 3,-1.5 -0.866 30.4-137.3-113.2 129.1 29.3 15.0 54.2 60 64 A F E > S-F 41 0C 0 -2,-0.5 3,-1.7 3,-0.4 -19,-0.2 -0.580 100.8 -1.0 -71.2 126.2 25.8 13.7 54.8 61 65 A N T 3 S- 0 0 42 -21,-1.7 -1,-0.3 -2,-0.3 -20,-0.2 0.730 127.5 -72.6 63.9 20.7 25.4 10.4 52.8 62 66 A G T < S+ 0 0 8 -3,-1.5 -1,-0.3 -22,-0.6 2,-0.3 0.460 108.4 103.2 75.3 3.1 29.0 10.9 51.6 63 67 A T S < S- 0 0 26 -3,-1.7 -3,-0.4 -5,-0.0 -1,-0.2 -0.793 70.9-112.2-121.2 159.1 28.2 13.8 49.2 64 68 A V S S+ 0 0 15 -2,-0.3 2,-0.2 -5,-0.1 84,-0.1 -0.972 110.3 27.7-125.8 111.2 28.5 17.6 49.1 65 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 81,-0.1 0.631 106.9-116.1 -77.6 176.0 25.8 18.7 49.2 66 70 A G - 0 0 0 81,-2.6 83,-0.3 79,-0.2 -5,-0.1 -0.347 47.9 -79.0 -68.9 161.2 23.9 16.1 51.0 67 71 A P - 0 0 0 0, 0.0 82,-0.5 0, 0.0 2,-0.5 -0.090 44.8-105.2 -62.2 157.6 21.1 14.3 49.0 68 72 A L E -g 149 0D 1 -52,-0.5 -46,-0.6 -48,-0.4 2,-0.5 -0.740 30.7-156.3 -86.5 127.5 17.7 15.8 48.4 69 73 A M E -g 150 0D 0 80,-1.1 82,-3.1 -2,-0.5 2,-0.5 -0.916 7.9-159.2-105.5 130.2 14.8 14.3 50.4 70 74 A V E +g 151 0D 8 -2,-0.5 2,-0.3 80,-0.2 82,-0.2 -0.948 23.2 148.2-118.2 125.7 11.4 14.6 49.0 71 75 A V E -g 152 0D 3 80,-2.6 82,-3.1 -2,-0.5 2,-0.3 -0.818 39.3-112.8-138.7 174.2 8.1 14.4 51.0 72 76 A H E > -g 153 0D 13 80,-0.3 3,-1.9 -2,-0.3 50,-0.2 -0.826 49.0 -73.1-112.8 157.2 4.7 15.9 50.8 73 77 A Q T 3 S+ 0 0 43 80,-3.0 50,-0.2 -2,-0.3 3,-0.1 -0.189 117.6 15.3 -52.9 133.5 3.1 18.4 53.2 74 78 A D T 3 S+ 0 0 54 48,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.538 93.6 121.5 77.1 10.2 2.0 16.8 56.5 75 79 A D < - 0 0 10 -3,-1.9 47,-2.6 47,-0.4 2,-0.4 -0.447 65.2-119.2 -85.9 170.9 4.0 13.6 56.0 76 80 A Y E -bC 34 121A 11 -43,-2.5 -41,-3.1 45,-0.2 2,-0.6 -0.953 16.4-146.7-114.8 134.1 6.5 12.9 58.8 77 81 A L E -bC 35 120A 0 43,-2.7 43,-1.8 -2,-0.4 2,-0.6 -0.926 14.7-171.3-102.6 124.3 10.2 12.7 57.8 78 82 A E E -bC 36 119A 23 -43,-3.0 -41,-2.3 -2,-0.6 2,-0.4 -0.952 7.2-170.7-119.7 108.2 12.0 10.1 60.0 79 83 A L E -bC 37 118A 2 39,-2.7 39,-2.3 -2,-0.6 2,-0.7 -0.855 17.4-155.7-109.1 132.3 15.7 10.2 59.5 80 84 A T E -bC 38 117A 30 -43,-2.5 -41,-2.6 -2,-0.4 2,-0.5 -0.942 19.1-167.6-101.6 112.8 18.3 7.7 60.9 81 85 A L E -bC 39 116A 1 35,-2.2 35,-1.6 -2,-0.7 2,-0.4 -0.938 0.8-165.2-108.1 128.3 21.6 9.6 61.0 82 86 A I E -bC 40 115A 49 -43,-2.5 -41,-2.9 -2,-0.5 33,-0.2 -0.947 13.4-168.8-119.7 129.6 24.7 7.6 61.6 83 87 A N E - C 0 114A 0 31,-3.0 30,-3.1 -2,-0.4 31,-1.3 -0.896 27.2-139.2-116.0 96.6 28.1 8.9 62.7 84 88 A P > - 0 0 33 0, 0.0 3,-2.4 0, 0.0 30,-0.1 -0.162 17.7-117.6 -56.5 147.3 30.6 6.0 62.2 85 89 A E T 3 S+ 0 0 168 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.624 111.6 71.7 -60.9 -14.9 33.3 5.4 64.8 86 90 A T T 3 S+ 0 0 120 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.687 83.8 84.7 -74.3 -19.8 35.9 6.1 62.1 87 91 A N < - 0 0 13 -3,-2.4 -4,-0.0 -46,-0.1 -45,-0.0 -0.323 67.3-152.1 -77.0 164.9 34.9 9.8 62.2 88 92 A T + 0 0 91 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.466 66.7 66.6-118.2 -4.3 36.5 12.1 64.7 89 93 A L S S- 0 0 28 22,-0.1 2,-0.2 21,-0.0 -2,-0.1 -0.837 76.2-117.1-122.7 155.8 33.9 14.8 65.2 90 94 A M - 0 0 48 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.613 38.1-177.0 -82.2 146.8 30.4 15.0 66.7 91 95 A H B +K 110 0E 0 19,-2.3 19,-2.9 -2,-0.2 2,-0.2 -0.901 11.9 170.7-140.0 167.2 27.7 15.9 64.2 92 96 A N - 0 0 2 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.838 26.1-112.3-157.4-170.8 23.9 16.6 64.3 93 97 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.2 39,-0.2 -0.988 11.6-164.3-147.4 135.8 21.2 18.0 61.9 94 98 A D E -H 131 0D 4 37,-3.0 37,-2.1 -2,-0.3 2,-0.7 -0.976 10.2-161.9-116.3 114.4 19.0 21.0 61.6 95 99 A F E > -H 130 0D 1 8,-2.9 3,-1.4 -2,-0.5 35,-0.2 -0.892 8.3-157.2 -93.8 115.6 16.1 20.7 59.2 96 100 A H T 3 S+ 0 0 3 33,-2.5 -1,-0.1 -2,-0.7 34,-0.1 0.694 96.0 62.2 -64.3 -16.3 14.9 24.3 58.4 97 101 A A T 3 S+ 0 0 2 32,-0.3 27,-0.4 6,-0.1 26,-0.3 0.665 92.4 86.0 -79.3 -18.3 11.7 22.5 57.5 98 102 A A < - 0 0 1 -3,-1.4 2,-0.5 5,-0.2 493,-0.2 -0.519 69.1-140.7 -89.8 152.1 11.3 21.3 61.1 99 103 A T + 0 0 5 564,-0.4 493,-0.2 22,-0.2 22,-0.2 -0.949 62.7 25.1-116.9 114.9 9.7 23.0 64.1 100 104 A G S >> S+ 0 0 0 491,-2.1 3,-1.3 -2,-0.5 4,-0.7 -0.280 92.8 42.4 119.1 158.6 11.4 22.6 67.5 101 105 A A G >4>S- 0 0 22 530,-0.5 5,-2.2 1,-0.3 3,-1.7 0.803 128.2 -55.3 38.3 52.1 14.8 21.9 69.1 102 106 A L G >45S- 0 0 40 488,-0.4 3,-1.3 531,-0.3 489,-0.3 0.901 107.9 -49.7 54.7 41.8 16.8 24.1 66.8 103 107 A G G <45S- 0 0 0 -3,-1.3 -8,-2.9 1,-0.3 -1,-0.3 0.545 109.1 -52.8 75.9 8.2 15.4 22.3 63.7 104 108 A G G XX5S+ 0 0 0 -3,-1.7 3,-1.2 -4,-0.7 4,-0.7 0.196 114.6 112.7 108.6 -10.9 16.3 18.9 65.3 105 109 A G T <45S+ 0 0 1 -3,-1.3 3,-0.5 1,-0.3 -3,-0.2 0.820 74.4 55.8 -62.6 -31.8 19.9 19.8 66.0 106 110 A G T 34 - 0 0 85 -2,-0.5 3,-1.6 -21,-0.2 -28,-0.3 -0.362 50.5 -66.3 -85.2 168.0 29.6 11.4 68.5 112 116 A P T 3 S+ 0 0 41 0, 0.0 -27,-0.3 0, 0.0 -1,-0.2 -0.402 129.4 31.7 -56.1 129.6 31.6 9.0 66.4 113 117 A G T 3 S+ 0 0 33 -30,-3.1 2,-0.3 1,-0.3 -28,-0.1 0.562 104.0 102.3 95.9 8.6 30.1 5.5 66.9 114 118 A E E < -C 83 0A 48 -3,-1.6 -31,-3.0 -31,-1.3 -1,-0.3 -0.871 44.5-172.3-125.1 161.7 26.6 6.8 67.5 115 119 A K E -CD 82 671A 87 556,-2.8 556,-2.1 -2,-0.3 2,-0.3 -0.882 5.1-170.6-140.0 168.3 23.3 7.0 65.6 116 120 A T E -C 81 0A 0 -35,-1.6 -35,-2.2 -2,-0.3 2,-0.4 -0.973 16.5-136.7-158.1 158.0 20.0 8.7 66.3 117 121 A I E -CD 80 668A 32 551,-2.6 551,-2.3 -2,-0.3 550,-1.3 -0.985 20.6-175.5-128.7 120.6 16.5 8.7 64.8 118 122 A L E -CD 79 666A 2 -39,-2.3 -39,-2.7 -2,-0.4 2,-0.4 -0.942 3.6-170.0-116.4 134.2 14.6 12.0 64.5 119 123 A R E +CD 78 665A 28 546,-2.5 546,-2.3 -2,-0.4 2,-0.3 -0.946 10.8 168.3-121.2 142.7 11.0 12.4 63.3 120 124 A F E -CD 77 664A 0 -43,-1.8 -43,-2.7 -2,-0.4 2,-0.6 -0.986 35.8-115.0-151.5 147.6 9.3 15.7 62.4 121 125 A K E -C 76 0A 46 542,-2.3 2,-2.3 -2,-0.3 -45,-0.2 -0.772 22.8-136.5 -86.8 123.9 6.1 16.7 60.7 122 126 A A + 0 0 0 -47,-2.6 -48,-2.9 -2,-0.6 -47,-0.4 -0.507 39.1 163.6 -79.0 76.8 6.7 18.5 57.4 123 127 A T + 0 0 37 -2,-2.3 -1,-0.2 -26,-0.3 -25,-0.1 0.644 52.9 56.8 -72.3 -18.2 4.0 21.1 58.2 124 128 A K S S- 0 0 28 -27,-0.4 2,-0.3 -3,-0.2 28,-0.1 -0.958 78.3-129.1-121.6 133.3 5.1 23.7 55.6 125 129 A P + 0 0 1 0, 0.0 141,-1.1 0, 0.0 142,-0.6 -0.596 59.8 70.3 -83.3 137.1 5.4 23.3 51.8 126 130 A G E S-JI 265 152D 0 26,-2.0 26,-3.3 -2,-0.3 2,-0.4 -0.924 84.1 -62.9 152.3-179.0 8.6 24.4 50.0 127 131 A V E - 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