==== 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 07-AUG-97 1AQ8 . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR M.E.P.MURPHY,E.T.ADMAN,S.TURLEY . 993 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 702 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 256 25.8 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 . 8 0.8 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 . 128 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 6 0 0 1 0 0 0 1 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 6 0 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 . 20 5 6 6 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 9 A I > 0 0 88 0, 0.0 3,-2.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -56.4 0.4 8.8 64.1 2 10 A A T 3 + 0 0 92 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.750 360.0 54.8 -54.3 -28.7 1.3 5.2 65.1 3 11 A A T 3 S+ 0 0 101 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.410 82.9 114.9 -88.0 0.9 -1.1 3.8 62.5 4 12 A L S < S- 0 0 42 -3,-2.3 25,-0.2 1,-0.1 2,-0.1 -0.418 77.0 -99.1 -73.8 146.6 0.5 5.8 59.6 5 13 A P - 0 0 82 0, 0.0 25,-2.8 0, 0.0 2,-0.4 -0.405 32.8-142.5 -65.7 137.5 2.2 3.8 56.8 6 14 A R E -a 30 0A 94 23,-0.2 2,-0.4 -2,-0.1 25,-0.2 -0.882 20.1-175.8-102.2 134.0 6.0 3.7 57.1 7 15 A Q E -a 31 0A 106 23,-2.5 25,-2.9 -2,-0.4 2,-0.4 -0.967 15.3-150.1-137.5 119.3 8.0 3.9 53.9 8 16 A K E -a 32 0A 173 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.725 16.5-157.8 -87.0 133.6 11.7 3.6 53.5 9 17 A V - 0 0 25 23,-2.4 2,-0.6 -2,-0.4 25,-0.3 -0.940 12.3-134.7-117.0 135.1 13.2 5.6 50.6 10 18 A E - 0 0 178 -2,-0.4 9,-0.3 23,-0.1 2,-0.1 -0.785 27.8-139.8 -88.6 120.5 16.5 4.9 48.9 11 19 A L - 0 0 33 -2,-0.6 2,-0.3 23,-0.2 6,-0.1 -0.367 9.9-152.6 -79.7 157.8 18.5 8.1 48.3 12 20 A V - 0 0 53 52,-0.3 52,-0.4 4,-0.2 6,-0.2 -0.960 27.2-102.2-129.5 146.6 20.5 9.1 45.3 13 21 A D > - 0 0 89 -2,-0.3 3,-1.2 50,-0.1 49,-0.1 -0.410 59.4 -69.7 -68.4 139.6 23.5 11.5 45.1 14 22 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 46,-0.1 -0.254 112.3 41.1 -62.7 160.8 22.8 15.0 43.9 15 23 A P T 3 S+ 0 0 11 0, 0.0 154,-2.5 0, 0.0 2,-0.1 -0.986 113.6 70.4 -76.0 2.3 22.1 16.6 41.4 16 24 A F S < S- 0 0 125 -3,-1.2 48,-0.4 152,-0.2 2,-0.3 -0.431 74.2-141.5 -80.5 156.6 19.8 13.7 40.9 17 25 A V - 0 0 25 150,-0.4 3,-0.1 -2,-0.1 -4,-0.1 -0.910 17.9-109.4-120.6 145.8 16.7 13.1 43.1 18 26 A H - 0 0 4 46,-0.6 -7,-0.1 -2,-0.3 -1,-0.0 -0.207 53.9 -69.2 -67.8 164.9 15.3 9.8 44.5 19 27 A A S S+ 0 0 94 -9,-0.3 2,-0.3 -8,-0.0 -1,-0.2 -0.241 71.7 140.0 -56.5 135.9 12.0 8.3 43.3 20 28 A H - 0 0 61 -3,-0.1 2,-0.4 4,-0.0 3,-0.1 -0.967 46.1-117.5-168.9 165.1 8.9 10.3 44.2 21 29 A S - 0 0 28 -2,-0.3 4,-0.1 1,-0.2 132,-0.1 -0.945 12.8-143.7-117.2 135.2 5.5 11.5 43.0 22 30 A Q S S+ 0 0 39 -2,-0.4 131,-0.6 142,-0.1 2,-0.3 0.958 94.6 50.8 -60.7 -49.5 4.7 15.2 42.6 23 31 A V B S-E 152 0B 88 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.698 107.8-100.2 -88.8 139.7 1.1 14.6 43.6 24 32 A A - 0 0 21 127,-3.4 2,-0.7 -2,-0.3 -1,-0.1 -0.358 28.0-147.1 -62.9 135.0 0.8 12.7 46.9 25 33 A E - 0 0 153 -4,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.923 65.4 -19.8-106.9 109.1 0.0 9.0 46.6 26 34 A G S S- 0 0 62 -2,-0.7 3,-0.1 3,-0.0 -2,-0.0 -0.305 98.5 -48.2 88.4-175.6 -2.1 7.8 49.5 27 35 A G S S- 0 0 42 1,-0.2 -2,-0.1 -2,-0.1 44,-0.0 -0.099 83.9 -49.0 -83.8-173.6 -2.5 9.5 52.8 28 36 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.222 63.8 178.7 -56.9 146.5 0.1 10.8 55.2 29 37 A K - 0 0 17 -25,-0.2 43,-2.4 -3,-0.1 2,-0.9 -0.966 37.1-108.0-148.5 159.4 3.0 8.5 55.9 30 38 A V E -ab 6 72A 0 -25,-2.8 -23,-2.5 -2,-0.3 2,-0.7 -0.844 35.7-154.4 -93.0 103.4 6.2 8.4 57.9 31 39 A V E -ab 7 73A 6 41,-3.1 43,-2.7 -2,-0.9 2,-0.4 -0.757 10.1-149.8 -83.7 116.7 8.9 8.5 55.2 32 40 A E E +ab 8 74A 42 -25,-2.9 -23,-2.4 -2,-0.7 2,-0.3 -0.738 19.0 175.1 -94.0 133.5 12.1 6.9 56.5 33 41 A F E - b 0 75A 1 41,-2.5 43,-2.6 -2,-0.4 2,-0.4 -0.946 12.5-159.8-132.4 153.9 15.6 8.0 55.4 34 42 A T E - b 0 76A 73 -25,-0.3 2,-0.4 -2,-0.3 -23,-0.2 -0.999 9.6-179.3-139.0 128.9 19.0 6.9 56.6 35 43 A M E - b 0 77A 0 41,-2.3 43,-2.5 -2,-0.4 2,-0.5 -0.998 15.8-150.9-134.1 133.1 22.3 8.8 56.1 36 44 A V E - b 0 78A 53 -2,-0.4 21,-1.3 41,-0.2 22,-0.6 -0.875 22.3-130.5-100.7 131.5 25.8 7.9 57.1 37 45 A I E -F 56 0C 1 41,-2.8 2,-0.5 -2,-0.5 19,-0.2 -0.715 23.5-166.2 -83.7 131.9 28.1 10.9 57.9 38 46 A E E -F 55 0C 79 17,-2.6 17,-3.0 -2,-0.4 2,-0.7 -0.979 13.5-162.9-125.3 124.1 31.5 10.7 56.2 39 47 A E E +F 54 0C 32 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.934 37.4 146.1-102.2 110.1 34.4 12.9 57.0 40 48 A K E -F 53 0C 84 13,-1.8 13,-2.4 -2,-0.7 2,-0.3 -0.992 51.5-105.3-148.7 153.7 36.8 12.7 54.0 41 49 A K E -F 52 0C 96 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.635 39.6-177.0 -79.6 133.2 39.2 14.7 52.0 42 50 A I E -F 51 0C 27 9,-2.2 9,-1.8 -2,-0.3 2,-0.5 -0.934 26.0-126.4-129.6 152.5 37.9 15.8 48.6 43 51 A V E -F 50 0C 81 -2,-0.3 7,-0.2 7,-0.2 6,-0.0 -0.894 22.1-175.6 -99.8 126.7 39.6 17.7 45.8 44 52 A I + 0 0 0 5,-2.8 172,-2.6 -2,-0.5 2,-0.3 0.412 58.4 20.2-104.9 0.0 37.6 20.8 44.8 45 53 A D S > S- 0 0 27 4,-0.4 3,-1.3 170,-0.2 4,-0.1 -0.952 84.9 -89.7-155.9 177.4 39.5 22.2 41.7 46 54 A D T 3 S+ 0 0 162 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.470 116.2 66.3 -73.7 -1.2 41.9 21.4 38.9 47 55 A A T 3 S- 0 0 73 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.154 115.9-107.6-103.7 14.0 44.8 22.4 41.2 48 56 A G < + 0 0 29 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.719 53.9 174.1 68.7 23.0 44.3 19.5 43.6 49 57 A T - 0 0 5 -4,-0.1 -5,-2.8 -6,-0.0 -4,-0.4 -0.493 16.6-151.5 -67.7 122.5 42.9 21.6 46.4 50 58 A E E -F 43 0C 59 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.663 14.5-172.6 -97.6 152.7 41.8 19.4 49.3 51 59 A V E -F 42 0C 17 -9,-1.8 -9,-2.2 -2,-0.3 2,-1.6 -0.993 30.6-125.2-142.8 136.3 39.1 20.0 51.8 52 60 A H E -F 41 0C 29 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.1 -0.720 42.6-156.6 -83.3 87.6 38.3 17.9 54.9 53 61 A A E -F 40 0C 1 -13,-2.4 -13,-1.8 -2,-1.6 2,-0.5 -0.400 19.6-159.1 -71.2 145.0 34.6 17.4 53.9 54 62 A M E -F 39 0C 1 86,-2.0 2,-0.4 83,-0.2 -15,-0.2 -0.951 29.6-178.7-122.2 99.0 31.9 16.6 56.5 55 63 A A E > -F 38 0C 1 -17,-3.0 -17,-2.6 -2,-0.5 3,-1.3 -0.917 31.6-133.8-119.0 135.3 29.2 15.1 54.3 56 64 A F E > S-F 37 0C 0 3,-0.5 3,-1.8 -2,-0.4 -19,-0.2 -0.618 101.3 -2.1 -75.5 127.0 25.7 13.7 54.9 57 65 A N T 3 S- 0 0 40 -21,-1.3 -1,-0.3 -2,-0.4 -20,-0.2 0.718 128.0 -71.3 62.0 20.5 25.4 10.4 53.0 58 66 A G T < S+ 0 0 10 -3,-1.3 2,-0.3 -22,-0.6 -1,-0.3 0.560 107.8 105.3 75.2 9.8 29.0 11.0 51.7 59 67 A T < - 0 0 21 -3,-1.8 -3,-0.5 82,-0.0 -1,-0.2 -0.871 69.5-113.9-126.5 156.1 28.1 13.8 49.4 60 68 A V S S+ 0 0 15 -2,-0.3 2,-0.2 153,-0.2 82,-0.1 -0.977 109.5 25.7-124.2 109.4 28.5 17.6 49.2 61 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 81,-0.1 0.636 107.8-112.5 -78.3-179.8 25.7 18.7 49.3 62 70 A G - 0 0 0 81,-2.7 83,-0.4 64,-0.2 -5,-0.1 -0.358 47.3 -81.4 -70.9 159.5 23.7 16.1 51.1 63 71 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 82,-0.4 -0.158 45.8-105.1 -61.8 155.9 21.0 14.2 49.1 64 72 A L - 0 0 1 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.5 -0.728 30.3-155.3 -86.2 123.8 17.6 15.8 48.4 65 73 A M E -g 146 0D 0 80,-1.1 82,-2.9 -2,-0.5 2,-0.5 -0.902 9.4-160.7-101.9 124.7 14.9 14.2 50.5 66 74 A V E +g 147 0D 6 -2,-0.5 2,-0.3 80,-0.2 82,-0.2 -0.932 23.3 145.9-113.7 126.8 11.4 14.5 49.1 67 75 A V E -g 148 0D 3 80,-2.6 82,-3.0 -2,-0.5 2,-0.3 -0.805 41.1-108.0-140.9 177.5 8.2 14.2 51.0 68 76 A H E > -g 149 0D 10 80,-0.3 3,-1.8 -2,-0.3 50,-0.2 -0.794 47.2 -76.9-113.3 159.1 4.7 15.8 50.9 69 77 A Q T 3 S+ 0 0 43 80,-2.7 50,-0.2 -2,-0.3 3,-0.1 -0.237 117.5 18.5 -54.9 137.4 3.1 18.2 53.3 70 78 A D T 3 S+ 0 0 55 48,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.548 95.7 120.4 76.8 9.5 1.9 16.6 56.5 71 79 A D < - 0 0 1 -3,-1.8 47,-2.8 47,-0.4 2,-0.4 -0.554 65.1-118.1 -92.2 166.3 4.0 13.5 56.1 72 80 A Y E -bC 30 117A 9 -43,-2.4 -41,-3.1 45,-0.2 2,-0.7 -0.896 15.1-148.1-109.5 136.5 6.6 12.7 58.8 73 81 A L E -bC 31 116A 0 43,-2.7 43,-1.3 -2,-0.4 2,-0.7 -0.939 14.1-172.5-105.2 114.5 10.3 12.6 57.9 74 82 A E E -bC 32 115A 22 -43,-2.7 -41,-2.5 -2,-0.7 2,-0.4 -0.913 8.0-172.7-110.3 103.6 12.0 10.0 60.1 75 83 A L E -bC 33 114A 1 39,-2.3 39,-2.6 -2,-0.7 2,-0.7 -0.824 17.0-156.5-103.5 131.4 15.7 10.2 59.6 76 84 A T E -bC 34 113A 27 -43,-2.6 -41,-2.3 -2,-0.4 2,-0.5 -0.946 17.8-164.8-103.5 109.1 18.3 7.8 61.0 77 85 A L E -bC 35 112A 0 35,-2.5 35,-2.0 -2,-0.7 2,-0.4 -0.882 2.7-165.2-100.0 129.8 21.6 9.6 61.2 78 86 A I E -bC 36 111A 52 -43,-2.5 -41,-2.8 -2,-0.5 33,-0.2 -0.959 12.6-168.8-121.0 131.0 24.7 7.6 61.7 79 87 A N E - C 0 110A 0 31,-2.8 30,-3.2 -2,-0.4 31,-1.1 -0.904 25.7-137.8-117.7 97.6 28.1 8.8 62.8 80 88 A P > - 0 0 33 0, 0.0 3,-2.1 0, 0.0 30,-0.1 -0.134 17.2-118.9 -55.0 149.1 30.7 6.0 62.3 81 89 A E T 3 S+ 0 0 170 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.665 111.2 70.8 -62.8 -17.4 33.4 5.4 65.0 82 90 A T T 3 S+ 0 0 119 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.575 83.3 87.7 -75.8 -12.4 35.9 6.2 62.3 83 91 A N < - 0 0 13 -3,-2.1 -4,-0.0 1,-0.1 -45,-0.0 -0.469 66.0-153.0 -82.7 161.1 34.9 9.9 62.4 84 92 A T + 0 0 91 -2,-0.1 2,-0.3 23,-0.1 -1,-0.1 0.423 66.8 68.4-114.8 -2.5 36.5 12.3 64.8 85 93 A L S S- 0 0 26 22,-0.1 2,-0.3 21,-0.0 -2,-0.1 -0.884 74.7-119.9-125.2 152.5 33.8 14.9 65.3 86 94 A M - 0 0 46 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.622 37.8-177.5 -82.8 142.9 30.3 15.1 66.8 87 95 A H B +K 106 0E 0 19,-2.2 19,-2.9 -2,-0.3 2,-0.2 -0.897 13.8 170.5-138.1 167.5 27.5 16.0 64.4 88 96 A N - 0 0 2 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.838 27.8-111.3-157.6-171.8 23.8 16.7 64.4 89 97 A I - 0 0 0 11,-0.3 2,-0.6 -2,-0.2 14,-0.2 -0.992 11.2-162.4-146.4 134.7 21.2 18.0 62.0 90 98 A D E -H 127 0D 1 37,-3.0 37,-2.1 -2,-0.4 2,-0.7 -0.970 11.0-163.3-113.8 111.8 19.1 21.1 61.7 91 99 A F E > -H 126 0D 1 8,-2.3 3,-1.3 -2,-0.6 35,-0.2 -0.896 9.0-159.7 -95.8 116.0 16.1 20.7 59.3 92 100 A H T 3 S+ 0 0 4 33,-2.6 -1,-0.1 -2,-0.7 34,-0.1 0.705 94.8 62.1 -66.6 -17.4 14.8 24.2 58.5 93 101 A A T 3 S+ 0 0 1 32,-0.3 27,-0.4 6,-0.1 26,-0.3 0.672 94.4 80.8 -78.5 -19.0 11.6 22.3 57.5 94 102 A A S < S- 0 0 1 -3,-1.3 2,-0.5 5,-0.2 488,-0.2 -0.441 70.9-138.0 -89.7 161.6 11.2 21.1 61.1 95 103 A T + 0 0 6 559,-0.3 488,-0.2 22,-0.2 22,-0.1 -0.980 62.0 20.8-123.8 121.2 9.8 22.9 64.2 96 104 A G S >> S+ 0 0 0 486,-2.5 3,-1.5 -2,-0.5 4,-0.7 -0.265 92.3 48.9 111.7 161.4 11.4 22.6 67.6 97 105 A A G >4>S- 0 0 21 525,-0.5 5,-2.3 1,-0.3 3,-1.4 0.779 129.2 -57.8 38.8 46.6 14.8 21.8 69.2 98 106 A L G >45S- 0 0 40 526,-0.4 3,-1.3 483,-0.3 -1,-0.3 0.905 107.4 -47.6 55.4 44.5 16.7 24.1 66.8 99 107 A G G <45S- 0 0 0 -3,-1.5 -8,-2.3 1,-0.3 -1,-0.3 0.525 110.8 -53.5 75.6 7.0 15.3 22.2 63.8 100 108 A G G XX5S+ 0 0 0 -3,-1.4 3,-1.7 -4,-0.7 4,-0.8 0.194 112.2 117.1 109.6 -11.4 16.3 18.9 65.5 101 109 A G G X45S+ 0 0 2 -3,-1.3 3,-0.5 1,-0.3 -3,-0.2 0.836 74.3 53.8 -57.0 -35.7 19.9 19.9 66.1 102 110 A G G 34 - 0 0 87 -2,-0.5 3,-1.7 -21,-0.2 -28,-0.2 -0.369 50.9 -65.9 -84.6 167.7 29.5 11.4 68.7 108 116 A P T 3 S+ 0 0 44 0, 0.0 -27,-0.3 0, 0.0 -1,-0.2 -0.374 129.1 31.6 -57.1 129.4 31.6 9.0 66.6 109 117 A G T 3 S+ 0 0 33 -30,-3.2 2,-0.3 1,-0.4 -28,-0.1 0.535 103.5 103.5 97.6 8.4 30.1 5.6 67.1 110 118 A E E < -C 79 0A 47 -3,-1.7 -31,-2.8 -31,-1.1 -1,-0.4 -0.885 44.9-172.1-124.8 156.9 26.6 6.8 67.6 111 119 A K E -CD 78 662A 85 551,-2.7 551,-2.2 -2,-0.3 2,-0.3 -0.868 5.9-168.1-135.9 167.2 23.4 7.0 65.7 112 120 A T E -C 77 0A 0 -35,-2.0 -35,-2.5 -2,-0.3 2,-0.5 -0.983 15.7-139.2-157.0 153.5 20.0 8.7 66.3 113 121 A I E -CD 76 659A 31 546,-2.4 546,-2.0 -2,-0.3 545,-1.2 -0.978 21.8-176.9-123.8 117.6 16.5 8.6 64.9 114 122 A L E -CD 75 657A 2 -39,-2.6 -39,-2.3 -2,-0.5 2,-0.4 -0.912 4.1-169.1-114.2 141.4 14.6 11.9 64.6 115 123 A R E +CD 74 656A 28 541,-2.4 541,-2.4 -2,-0.4 2,-0.3 -0.982 10.4 167.7-130.1 139.6 11.0 12.4 63.4 116 124 A F E -CD 73 655A 0 -43,-1.3 -43,-2.7 -2,-0.4 2,-0.6 -0.991 36.1-114.8-150.7 147.1 9.3 15.6 62.5 117 125 A K E -C 72 0A 47 537,-2.5 2,-2.2 -2,-0.3 -45,-0.2 -0.745 23.1-137.2 -86.1 121.8 6.0 16.6 60.8 118 126 A A + 0 0 0 -47,-2.8 -48,-2.9 -2,-0.6 -47,-0.4 -0.527 38.7 163.6 -77.8 76.2 6.7 18.4 57.5 119 127 A T + 0 0 36 -2,-2.2 -1,-0.2 -26,-0.3 -25,-0.1 0.648 54.0 57.9 -71.1 -19.8 3.9 21.0 58.2 120 128 A K S S- 0 0 24 -27,-0.4 2,-0.3 -3,-0.2 28,-0.1 -0.947 78.0-131.1-120.2 135.6 5.1 23.6 55.6 121 129 A P + 0 0 0 0, 0.0 141,-0.9 0, 0.0 142,-0.6 -0.665 58.4 70.6 -86.3 136.3 5.5 23.1 51.8 122 130 A G E S-JI 261 148D 0 26,-1.8 26,-3.1 -2,-0.3 2,-0.5 -0.915 84.7 -60.0 150.7 179.3 8.6 24.2 50.0 123 131 A V E - 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