==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-APR-05 1ZDQ . COMPND 2 MOLECULE: COPPER-CONTAINING NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR H.J.WIJMA,I.S.MACPHERSON,M.ALEXANDRE,R.E.M.DIEDERIX, . 1007 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 701 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 259 25.7 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 . 2 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 . 120 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 6.2 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 5 4 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 1 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 6 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 . 7 2 0 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 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 0 108 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-178.7 -4.5 11.2 68.2 2 6 A A H > + 0 0 87 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.892 360.0 46.9 -68.7 -44.1 -1.8 9.0 69.6 3 7 A A H > S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.854 109.3 57.5 -65.0 -35.3 -3.1 5.7 68.1 4 8 A E H > S+ 0 0 121 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.870 105.8 46.2 -67.1 -42.1 -3.5 7.4 64.7 5 9 A I H >< S+ 0 0 28 -4,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.917 113.0 51.0 -67.2 -43.2 0.2 8.5 64.4 6 10 A A H 3< S+ 0 0 70 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.805 109.0 53.1 -61.6 -29.8 1.3 5.0 65.5 7 11 A A H 3< S+ 0 0 81 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.551 82.5 111.5 -84.3 -11.3 -1.0 3.5 62.8 8 12 A L S << S- 0 0 37 -3,-1.0 25,-0.1 -4,-0.6 -3,-0.0 -0.385 78.6-100.4 -64.6 143.0 0.4 5.6 59.9 9 13 A P - 0 0 71 0, 0.0 25,-2.3 0, 0.0 2,-0.4 -0.228 29.4-139.1 -62.6 152.8 2.3 3.5 57.3 10 14 A R E -a 34 0A 97 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.979 19.9-175.8-116.0 126.7 6.1 3.5 57.4 11 15 A Q E -a 35 0A 100 23,-2.5 25,-3.0 -2,-0.4 2,-0.3 -0.982 14.2-148.3-128.3 121.5 8.0 3.6 54.1 12 16 A K E -a 36 0A 171 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.702 15.3-160.4 -85.8 137.1 11.8 3.4 53.7 13 17 A V - 0 0 29 23,-2.2 2,-0.5 -2,-0.3 25,-0.4 -0.946 13.8-134.4-122.7 135.7 13.4 5.3 50.8 14 18 A E - 0 0 177 -2,-0.4 9,-0.3 23,-0.1 2,-0.1 -0.802 27.8-135.3 -89.7 126.4 16.8 4.8 49.2 15 19 A L - 0 0 32 -2,-0.5 2,-0.3 23,-0.2 6,-0.1 -0.337 12.9-154.0 -77.8 158.2 18.7 8.0 48.7 16 20 A V - 0 0 55 52,-0.3 52,-0.3 4,-0.2 6,-0.2 -0.959 25.7-101.9-128.4 155.2 20.6 9.1 45.5 17 21 A D > - 0 0 85 -2,-0.3 3,-1.5 50,-0.1 49,-0.1 -0.440 56.1 -64.2 -77.7 144.8 23.5 11.5 45.3 18 22 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 -0.293 114.6 34.4 -60.7 151.8 23.1 15.1 44.0 19 23 A P T 3 S+ 0 0 7 0, 0.0 154,-2.1 0, 0.0 2,-0.1 -0.989 114.1 70.3 -83.8 7.5 22.3 16.5 41.6 20 24 A F S < S- 0 0 123 -3,-1.5 48,-0.4 152,-0.2 2,-0.4 -0.327 72.2-139.3 -80.0 164.3 19.9 13.5 41.1 21 25 A V - 0 0 28 150,-0.3 3,-0.1 -3,-0.1 -4,-0.1 -0.971 16.6-109.3-131.9 143.1 16.9 12.9 43.3 22 26 A H - 0 0 6 46,-0.6 -7,-0.1 -2,-0.4 2,-0.1 -0.079 54.3 -68.4 -68.6 167.2 15.3 9.7 44.7 23 27 A A S S+ 0 0 93 -9,-0.3 2,-0.3 -8,-0.0 -1,-0.2 -0.303 70.1 142.9 -61.6 131.1 12.1 8.2 43.5 24 28 A H - 0 0 60 -3,-0.1 2,-0.4 -2,-0.1 47,-0.1 -0.989 43.6-121.6-161.2 164.7 9.0 10.2 44.3 25 29 A S - 0 0 36 -2,-0.3 4,-0.1 1,-0.1 132,-0.1 -0.895 13.7-143.7-110.8 144.5 5.6 11.3 43.0 26 30 A Q S S+ 0 0 35 -2,-0.4 131,-0.6 142,-0.1 2,-0.4 0.959 94.0 51.1 -73.7 -49.8 4.5 14.9 42.6 27 31 A V B S-E 156 0B 83 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.732 107.9-102.1 -81.4 133.8 1.0 14.3 43.7 28 32 A A - 0 0 17 127,-2.9 2,-0.8 -2,-0.4 -2,-0.1 -0.313 27.0-139.4 -56.9 135.1 0.9 12.4 47.1 29 33 A E - 0 0 143 -4,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.876 69.4 -25.8-101.1 99.9 0.1 8.7 46.7 30 34 A G S S- 0 0 57 -2,-0.8 3,-0.1 3,-0.0 -2,-0.0 -0.486 98.3 -46.8 93.0-166.6 -2.3 7.9 49.5 31 35 A G S S- 0 0 38 1,-0.2 -2,-0.1 -2,-0.2 44,-0.0 -0.202 88.2 -35.8 -90.7-172.9 -2.6 9.7 52.9 32 36 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.107 63.2-174.4 -48.0 137.6 0.1 10.8 55.4 33 37 A K - 0 0 39 39,-0.1 43,-2.6 -25,-0.1 2,-0.7 -0.903 32.1-121.4-130.1 157.6 3.1 8.6 55.7 34 38 A V E -ab 10 76A 0 -25,-2.3 -23,-2.5 -2,-0.3 2,-0.6 -0.935 33.9-156.3 -94.6 111.7 6.2 8.3 57.9 35 39 A V E -ab 11 77A 10 41,-3.1 43,-2.6 -2,-0.7 2,-0.4 -0.842 7.6-151.4 -97.1 119.7 9.0 8.5 55.3 36 40 A E E +ab 12 78A 43 -25,-3.0 -23,-2.2 -2,-0.6 2,-0.3 -0.798 18.5 173.3-101.9 130.2 12.2 6.9 56.6 37 41 A F E - b 0 79A 1 41,-1.9 43,-2.8 -2,-0.4 2,-0.4 -0.938 14.8-155.8-127.2 153.5 15.7 7.8 55.5 38 42 A T E + b 0 80A 74 -25,-0.4 2,-0.4 -2,-0.3 -23,-0.2 -0.999 12.4 178.7-129.3 133.8 19.1 6.8 56.8 39 43 A M E - b 0 81A 0 41,-2.4 43,-2.3 -2,-0.4 2,-0.4 -0.987 15.8-154.5-136.1 127.6 22.3 8.8 56.4 40 44 A V E - b 0 82A 52 -2,-0.4 21,-1.7 41,-0.2 2,-0.5 -0.832 23.3-130.8 -91.8 133.8 25.8 8.0 57.6 41 45 A I E -F 60 0C 0 41,-2.9 2,-0.5 -2,-0.4 19,-0.2 -0.783 22.5-162.3 -87.7 126.1 28.0 11.1 58.2 42 46 A E E -F 59 0C 77 17,-2.4 17,-2.6 -2,-0.5 2,-0.7 -0.946 11.7-157.1-113.1 116.3 31.4 10.8 56.6 43 47 A E E +F 58 0C 38 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.826 38.4 153.6 -80.1 117.5 34.3 13.0 57.5 44 48 A K E -F 57 0C 85 13,-1.7 13,-2.9 -2,-0.7 2,-0.5 -1.000 50.2-110.9-149.4 152.6 36.5 12.9 54.5 45 49 A K E -F 56 0C 117 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.706 40.6-175.5 -78.3 124.5 39.2 14.9 52.5 46 50 A I E -F 55 0C 26 9,-2.4 9,-1.9 -2,-0.5 2,-0.5 -0.880 24.7-128.1-118.2 155.7 37.7 16.1 49.2 47 51 A V E -F 54 0C 83 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.919 23.3-178.4-104.8 126.5 39.4 17.9 46.4 48 52 A I + 0 0 0 5,-2.3 172,-2.7 -2,-0.5 2,-0.2 0.444 57.3 24.5-110.2 -4.0 37.5 21.0 45.4 49 53 A D S > S- 0 0 29 4,-0.5 3,-0.9 170,-0.2 164,-0.0 -0.857 85.2 -91.0-150.4-176.4 39.4 22.5 42.4 50 54 A D T 3 S+ 0 0 164 -2,-0.2 -3,-0.0 1,-0.2 169,-0.0 0.482 115.2 62.7 -83.5 -3.2 41.8 21.7 39.5 51 55 A A T 3 S- 0 0 76 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.105 118.0-102.4-107.0 18.7 44.9 22.4 41.7 52 56 A G < + 0 0 27 -3,-0.9 2,-0.2 1,-0.2 -2,-0.1 0.682 56.6 174.7 71.9 19.3 44.3 19.6 44.2 53 57 A T - 0 0 7 1,-0.1 -5,-2.3 -6,-0.1 -4,-0.5 -0.418 16.7-148.0 -63.5 130.3 43.0 21.9 46.9 54 58 A E E -F 47 0C 38 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.763 19.8-178.3-105.5 146.3 41.7 19.9 49.9 55 59 A V E -F 46 0C 19 -9,-1.9 -9,-2.4 -2,-0.3 2,-1.1 -0.993 31.3-128.7-134.5 136.5 39.0 20.4 52.5 56 60 A H E -F 45 0C 34 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.2 -0.788 45.8-160.4 -78.1 100.5 38.2 18.1 55.4 57 61 A A E -F 44 0C 3 -13,-2.9 -13,-1.7 -2,-1.1 2,-0.7 -0.518 27.0-139.1 -90.1 150.1 34.5 17.9 54.6 58 62 A M E -F 43 0C 5 86,-1.9 2,-0.7 83,-0.3 89,-0.3 -0.954 31.4-170.3 -99.0 109.5 31.4 16.9 56.6 59 63 A A E > -F 42 0C 0 -17,-2.6 -17,-2.4 -2,-0.7 3,-2.1 -0.844 16.1-149.4-114.5 96.8 29.5 14.8 54.1 60 64 A F E > S-F 41 0C 0 -2,-0.7 3,-1.7 3,-0.4 -19,-0.2 -0.482 93.2 -1.8 -54.3 124.8 26.0 13.7 55.0 61 65 A N T 3 S- 0 0 44 -21,-1.7 -1,-0.3 1,-0.3 -20,-0.2 0.667 131.7 -66.0 61.1 17.9 25.5 10.4 53.2 62 66 A G T < S+ 0 0 9 -3,-2.1 2,-0.3 -22,-0.5 -1,-0.3 0.522 112.0 98.2 82.1 7.8 29.1 10.7 51.8 63 67 A T S < S- 0 0 21 -3,-1.7 -3,-0.4 82,-0.0 -1,-0.2 -0.917 70.3-114.4-129.9 154.8 28.3 13.8 49.6 64 68 A V S S+ 0 0 14 -2,-0.3 2,-0.2 -5,-0.2 84,-0.1 -0.989 109.2 29.0-119.4 115.5 28.6 17.6 49.5 65 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 81,-0.1 0.646 106.1-118.7 -74.0 172.5 25.9 18.7 49.5 66 70 A G - 0 0 0 81,-2.5 83,-0.3 79,-0.2 -5,-0.1 -0.295 47.0 -80.0 -62.7 160.3 24.0 16.0 51.3 67 71 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 82,-0.4 -0.221 42.6-104.9 -67.5 154.9 21.2 14.4 49.3 68 72 A L - 0 0 2 -48,-0.4 -46,-0.6 -52,-0.3 2,-0.4 -0.687 30.6-156.8 -77.6 125.3 17.7 15.9 48.7 69 73 A M E -g 150 0D 0 80,-1.2 82,-2.8 -2,-0.5 2,-0.5 -0.881 8.2-158.4-102.3 140.4 15.0 14.2 50.7 70 74 A V E +g 151 0D 7 -2,-0.4 2,-0.2 80,-0.2 82,-0.2 -0.977 23.4 146.9-130.1 119.4 11.4 14.5 49.3 71 75 A V E -g 152 0D 2 80,-2.4 82,-2.8 -2,-0.5 2,-0.3 -0.747 40.1-107.5-132.0-178.7 8.2 14.1 51.3 72 76 A H E > -g 153 0D 16 80,-0.3 3,-2.3 -2,-0.2 50,-0.2 -0.816 48.1 -76.5-113.3 158.2 4.7 15.7 51.1 73 77 A Q T 3 S+ 0 0 43 80,-2.4 50,-0.2 -2,-0.3 3,-0.1 -0.293 118.9 15.8 -55.9 130.4 3.0 18.2 53.4 74 78 A D T 3 S+ 0 0 52 48,-2.8 -1,-0.3 1,-0.4 2,-0.2 0.453 95.5 120.3 72.8 9.4 1.9 16.5 56.6 75 79 A D < - 0 0 5 -3,-2.3 47,-2.6 47,-0.3 2,-0.4 -0.449 65.2-121.9 -71.6 165.9 4.0 13.4 56.1 76 80 A Y E -bC 34 121A 10 -43,-2.6 -41,-3.1 45,-0.2 2,-0.5 -0.922 13.8-145.4-109.4 139.4 6.5 12.8 58.9 77 81 A L E -bC 35 120A 0 43,-2.6 43,-2.1 -2,-0.4 2,-0.6 -0.957 14.7-170.7-103.1 123.5 10.2 12.6 58.0 78 82 A E E -bC 36 119A 22 -43,-2.6 -41,-1.9 -2,-0.5 2,-0.5 -0.929 7.4-169.9-120.4 102.5 12.0 10.1 60.2 79 83 A L E -bC 37 118A 3 39,-2.3 39,-2.2 -2,-0.6 2,-0.6 -0.824 16.7-156.0 -99.5 128.3 15.8 10.2 59.8 80 84 A T E -bC 38 117A 30 -43,-2.8 -41,-2.4 -2,-0.5 2,-0.5 -0.911 20.0-166.6 -93.4 119.2 18.2 7.7 61.2 81 85 A L E -bC 39 116A 2 35,-2.6 35,-1.9 -2,-0.6 2,-0.4 -0.951 2.0-165.8-115.4 126.2 21.6 9.6 61.5 82 86 A I E -bC 40 115A 50 -43,-2.3 -41,-2.9 -2,-0.5 33,-0.2 -0.932 13.3-168.5-119.6 130.6 24.8 7.7 62.1 83 87 A N E - C 0 114A 1 31,-2.6 30,-2.8 -2,-0.4 31,-1.0 -0.912 26.6-140.3-116.6 98.0 28.2 9.0 63.2 84 88 A P > - 0 0 34 0, 0.0 3,-1.9 0, 0.0 30,-0.1 -0.179 18.1-115.8 -62.1 151.9 30.7 6.2 62.7 85 89 A E T 3 S+ 0 0 166 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.668 111.0 69.5 -62.4 -18.3 33.5 5.6 65.3 86 90 A T T 3 S+ 0 0 123 2,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.647 82.8 90.8 -74.6 -16.8 36.1 6.5 62.7 87 91 A N < - 0 0 13 -3,-1.9 -4,-0.0 -46,-0.1 -45,-0.0 -0.388 65.9-152.4 -72.1 158.1 35.0 10.2 62.7 88 92 A T + 0 0 87 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.606 67.4 61.4-104.6 -19.6 36.7 12.6 65.2 89 93 A L S S- 0 0 36 22,-0.1 2,-0.2 21,-0.0 -2,-0.1 -0.810 77.4-114.1-118.1 150.8 33.9 15.2 65.8 90 94 A M - 0 0 47 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.545 40.0-177.7 -69.5 143.2 30.4 15.3 67.1 91 95 A H B +K 110 0E 1 19,-1.9 19,-2.7 -2,-0.2 2,-0.2 -0.914 10.6 168.9-137.2 167.7 27.7 16.2 64.5 92 96 A N - 0 0 1 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.839 26.0-109.4-156.7-166.0 24.0 16.8 64.4 93 97 A I - 0 0 0 -2,-0.2 2,-0.5 11,-0.2 14,-0.2 -0.989 11.9-166.9-148.5 138.5 21.2 18.1 62.1 94 98 A D E -H 131 0D 3 37,-2.2 37,-1.9 -2,-0.3 2,-0.7 -0.986 12.6-159.6-122.3 110.1 18.9 21.2 61.9 95 99 A F E > -H 130 0D 1 8,-3.0 3,-1.5 -2,-0.5 35,-0.2 -0.872 8.5-159.1 -89.4 114.5 16.0 20.9 59.5 96 100 A H T 3 S+ 0 0 3 33,-2.3 -1,-0.1 -2,-0.7 34,-0.1 0.731 94.1 62.5 -61.0 -20.3 14.7 24.3 58.5 97 101 A A T 3 S+ 0 0 1 32,-0.4 27,-0.4 6,-0.1 26,-0.3 0.654 94.4 80.9 -75.6 -20.0 11.5 22.4 57.6 98 102 A A S < S- 0 0 1 -3,-1.5 2,-0.5 5,-0.2 493,-0.2 -0.452 70.6-135.5 -94.4 162.8 10.9 21.3 61.2 99 103 A T + 0 0 6 564,-0.4 493,-0.2 22,-0.2 22,-0.2 -0.970 62.5 24.6-121.9 116.5 9.5 22.9 64.3 100 104 A G S >> S+ 0 0 0 491,-2.0 3,-1.2 -2,-0.5 4,-0.8 -0.237 90.6 42.6 120.7 156.6 11.2 22.6 67.6 101 105 A A G >4>S- 0 0 18 530,-0.5 5,-2.0 1,-0.3 3,-1.6 0.839 127.5 -54.0 44.2 51.3 14.5 22.0 69.4 102 106 A L G >45S- 0 0 54 531,-0.4 3,-1.2 488,-0.4 489,-0.3 0.869 107.7 -51.8 54.2 41.9 16.6 24.2 67.1 103 107 A G G <45S- 0 0 0 -3,-1.2 -8,-3.0 1,-0.3 -1,-0.3 0.551 109.9 -49.4 76.3 11.6 15.3 22.3 64.0 104 108 A G G XX5S+ 0 0 0 -3,-1.6 3,-1.5 -4,-0.8 4,-0.7 0.101 115.7 112.3 107.4 -18.1 16.2 19.0 65.5 105 109 A G G X45S+ 0 0 3 -3,-1.2 3,-0.6 1,-0.3 4,-0.2 0.836 73.0 55.6 -58.4 -38.0 19.8 20.0 66.4 106 110 A G G 34 - 0 0 86 -2,-0.5 3,-1.8 -21,-0.2 -28,-0.3 -0.400 49.9 -69.3 -74.1 161.7 29.5 11.6 69.1 112 116 A P T 3 S+ 0 0 43 0, 0.0 -27,-0.3 0, 0.0 -1,-0.2 -0.352 128.3 31.6 -51.9 133.0 31.5 9.2 66.9 113 117 A G T 3 S+ 0 0 29 -30,-2.8 2,-0.3 1,-0.3 -28,-0.1 0.454 104.3 101.6 88.1 6.5 30.1 5.7 67.6 114 118 A E E < -C 83 0A 45 -3,-1.8 -31,-2.6 -31,-1.0 -1,-0.3 -0.857 46.8-169.7-121.9 155.9 26.6 7.0 68.1 115 119 A K E -CD 82 671A 87 556,-2.6 556,-1.9 -2,-0.3 2,-0.3 -0.887 4.0-168.2-131.2 168.6 23.3 7.1 66.1 116 120 A T E -C 81 0A 0 -35,-1.9 -35,-2.6 -2,-0.3 2,-0.4 -0.977 14.8-141.1-151.7 158.7 20.0 8.8 66.6 117 121 A I E -CD 80 668A 28 551,-2.5 551,-1.9 -2,-0.3 550,-1.0 -0.986 20.1-176.8-128.1 120.6 16.5 8.8 65.2 118 122 A L E -CD 79 666A 3 -39,-2.2 -39,-2.3 -2,-0.4 2,-0.4 -0.957 4.3-169.1-115.9 135.9 14.5 12.0 64.8 119 123 A R E +CD 78 665A 29 546,-2.6 546,-2.7 -2,-0.4 2,-0.3 -0.984 10.3 170.8-122.6 135.1 11.0 12.3 63.5 120 124 A F E -CD 77 664A 1 -43,-2.1 -43,-2.6 -2,-0.4 2,-0.5 -0.996 34.2-117.2-140.2 148.1 9.2 15.6 62.6 121 125 A K E -C 76 0A 46 542,-2.1 2,-1.7 -2,-0.3 -45,-0.2 -0.733 22.2-138.8 -80.4 124.7 6.0 16.6 60.9 122 126 A A + 0 0 0 -47,-2.6 -48,-2.8 -2,-0.5 -47,-0.3 -0.593 38.4 161.4 -84.4 79.5 6.6 18.4 57.6 123 127 A T + 0 0 35 -2,-1.7 -1,-0.2 -26,-0.3 -25,-0.1 0.648 53.5 60.7 -78.4 -17.6 3.8 21.0 58.2 124 128 A K S S- 0 0 27 -27,-0.4 2,-0.3 -3,-0.2 28,-0.1 -0.950 78.2-131.9-122.0 126.8 5.0 23.6 55.7 125 129 A P + 0 0 0 0, 0.0 141,-1.1 0, 0.0 142,-0.6 -0.569 58.9 70.0 -82.1 136.1 5.3 23.1 51.9 126 130 A G E S-JI 265 152D 0 26,-1.9 26,-3.2 -2,-0.3 2,-0.4 -0.915 82.7 -63.6 155.1 177.9 8.5 24.2 50.2 127 131 A V E - 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