==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-MAR-04 1SJM . COMPND 2 MOLECULE: COPPER-CONTAINING NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR E.I.TOCHEVA,F.I.ROSELL,A.G.MAUK,M.E.P.MURPHY . 1007 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 692 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 255 25.3 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 . 112 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 6.3 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 3 0 0 3 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 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 . 18 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 . 6 3 3 9 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 0 105 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 166.0 -4.6 11.3 68.0 2 6 A A H > + 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 360.0 49.0 -56.3 -43.2 -1.7 9.2 69.3 3 7 A A H > S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.884 108.6 53.8 -66.8 -37.2 -3.3 6.0 67.8 4 8 A E H > S+ 0 0 127 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.913 109.9 46.6 -62.3 -43.4 -3.8 7.8 64.4 5 9 A I H >< S+ 0 0 29 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.934 112.7 50.0 -65.6 -43.5 -0.1 8.8 64.2 6 10 A A H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.781 107.0 56.5 -64.9 -27.0 1.0 5.3 65.2 7 11 A A H 3< S+ 0 0 82 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.575 79.9 111.9 -83.6 -10.9 -1.3 3.8 62.5 8 12 A L S << S- 0 0 41 -3,-1.0 25,-0.1 -4,-0.6 -3,-0.0 -0.317 78.8-101.6 -61.7 144.1 0.2 5.8 59.6 9 13 A P - 0 0 69 0, 0.0 25,-2.7 0, 0.0 2,-0.4 -0.389 29.5-141.5 -64.1 146.0 2.1 3.7 57.1 10 14 A R E -a 34 0A 89 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.931 19.4-173.1-106.8 133.7 5.9 3.7 57.3 11 15 A Q E -a 35 0A 100 23,-2.5 25,-3.0 -2,-0.4 2,-0.3 -0.979 14.4-145.8-134.4 121.6 7.8 3.7 54.0 12 16 A K E -a 36 0A 166 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.682 16.9-161.1 -83.1 137.8 11.6 3.4 53.5 13 17 A V - 0 0 28 23,-2.4 2,-0.5 -2,-0.3 25,-0.4 -0.968 14.1-133.6-124.6 134.6 13.1 5.3 50.6 14 18 A E - 0 0 181 -2,-0.4 9,-0.3 23,-0.1 2,-0.1 -0.754 27.5-136.1 -85.1 124.8 16.5 4.7 48.9 15 19 A L - 0 0 33 -2,-0.5 2,-0.3 23,-0.2 6,-0.1 -0.341 12.3-153.7 -77.0 156.8 18.4 7.9 48.4 16 20 A V - 0 0 55 52,-0.3 52,-0.3 4,-0.2 6,-0.3 -0.961 25.9-101.7-128.2 155.5 20.3 9.0 45.3 17 21 A D > - 0 0 87 -2,-0.3 3,-1.5 50,-0.1 49,-0.1 -0.427 56.9 -64.8 -77.9 141.1 23.3 11.3 45.0 18 22 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.288 114.4 34.2 -57.9 150.8 22.9 14.9 43.8 19 23 A P T 3 S+ 0 0 8 0, 0.0 154,-2.2 0, 0.0 2,-0.1 -0.983 113.8 70.4 -86.9 6.2 22.1 16.4 41.4 20 24 A F S < S- 0 0 121 -3,-1.5 48,-0.4 152,-0.2 2,-0.4 -0.345 72.3-141.1 -78.1 164.8 19.7 13.4 40.8 21 25 A V - 0 0 27 150,-0.3 3,-0.1 -3,-0.1 -4,-0.1 -0.982 16.7-110.0-134.0 140.0 16.6 12.9 43.0 22 26 A H - 0 0 6 46,-0.5 -7,-0.1 -2,-0.4 -1,-0.0 -0.050 53.9 -64.8 -66.1 168.0 15.1 9.7 44.4 23 27 A A S S+ 0 0 89 -9,-0.3 2,-0.3 -8,-0.0 -1,-0.2 -0.293 70.2 144.4 -55.9 128.9 11.8 8.2 43.4 24 28 A H - 0 0 59 -3,-0.1 2,-0.4 -2,-0.0 3,-0.1 -0.986 43.6-123.9-159.2 165.7 8.7 10.3 44.1 25 29 A S - 0 0 24 -2,-0.3 4,-0.1 1,-0.1 132,-0.1 -0.923 14.5-144.2-110.3 140.1 5.3 11.3 42.9 26 30 A Q S S+ 0 0 38 -2,-0.4 131,-0.5 142,-0.1 2,-0.4 0.967 94.7 49.0 -67.6 -51.2 4.4 15.0 42.5 27 31 A V B S-E 156 0B 72 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.731 108.8-101.4 -81.5 135.7 0.8 14.5 43.7 28 32 A A - 0 0 20 127,-2.8 2,-0.7 -2,-0.4 -2,-0.1 -0.280 26.5-137.7 -58.3 142.6 0.8 12.5 47.0 29 33 A E - 0 0 147 2,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.922 67.8 -27.1-103.9 108.9 -0.1 8.8 46.7 30 34 A G S S- 0 0 60 -2,-0.7 3,-0.1 3,-0.0 -2,-0.0 -0.268 99.8 -40.9 80.4-169.7 -2.4 7.9 49.5 31 35 A G S S- 0 0 38 1,-0.2 -2,-0.1 -2,-0.0 43,-0.0 -0.113 87.6 -46.4 -83.2-176.6 -2.7 9.6 52.9 32 36 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.156 62.6-172.8 -54.4 143.3 0.0 10.9 55.1 33 37 A K - 0 0 40 -25,-0.1 43,-2.6 39,-0.1 2,-0.8 -0.917 32.5-116.6-133.7 159.1 3.0 8.6 55.7 34 38 A V E -ab 10 76A 0 -25,-2.7 -23,-2.5 -2,-0.3 2,-0.6 -0.912 36.3-155.7 -95.3 108.9 6.1 8.4 57.8 35 39 A V E -ab 11 77A 7 41,-3.1 43,-2.8 -2,-0.8 2,-0.5 -0.805 7.0-150.4 -95.6 119.5 8.8 8.4 55.2 36 40 A E E +ab 12 78A 34 -25,-3.0 -23,-2.4 -2,-0.6 2,-0.3 -0.810 18.9 172.8-101.8 129.1 12.0 6.8 56.4 37 41 A F E - b 0 79A 1 41,-2.1 43,-2.7 -2,-0.5 2,-0.4 -0.933 14.4-156.3-127.4 153.0 15.5 7.8 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 11.7 180.0-128.9 133.7 19.0 6.7 56.5 39 43 A M E - b 0 81A 0 41,-2.5 43,-2.3 -2,-0.4 2,-0.4 -0.997 14.9-153.4-133.5 136.1 22.2 8.7 56.0 40 44 A V E - b 0 82A 51 -2,-0.4 21,-1.4 41,-0.2 22,-0.4 -0.881 21.8-130.6-100.2 133.1 25.7 7.8 57.1 41 45 A I E -F 60 0C 0 41,-2.8 2,-0.5 -2,-0.4 19,-0.2 -0.710 21.9-163.0 -84.8 130.7 28.1 10.8 57.7 42 46 A E E -F 59 0C 75 17,-2.4 17,-2.7 -2,-0.4 2,-0.6 -0.965 11.7-162.0-118.4 123.8 31.5 10.6 56.0 43 47 A E E +F 58 0C 34 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.887 38.3 142.9 -93.3 118.8 34.5 12.7 57.0 44 48 A K E -F 57 0C 85 13,-1.9 13,-2.2 -2,-0.6 2,-0.3 -0.994 53.4-102.5-157.4 153.1 36.8 12.5 54.0 45 49 A K E -F 56 0C 113 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.615 39.2-175.5 -75.5 131.4 39.3 14.5 51.9 46 50 A I E -F 55 0C 34 9,-2.4 9,-2.3 -2,-0.3 2,-0.5 -0.947 24.3-129.5-123.6 151.9 37.9 15.7 48.6 47 51 A V E -F 54 0C 87 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.894 23.1-177.6 -99.8 128.7 39.7 17.6 45.8 48 52 A I + 0 0 1 5,-2.5 172,-2.8 -2,-0.5 2,-0.3 0.461 56.0 23.3-111.4 -5.1 37.7 20.6 44.7 49 53 A D S > S- 0 0 29 4,-0.5 3,-1.0 170,-0.2 164,-0.0 -0.889 85.5 -89.8-149.7-179.9 39.6 22.2 41.8 50 54 A D T 3 S+ 0 0 167 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 0.405 115.5 64.2 -77.1 -2.1 42.1 21.5 38.9 51 55 A A T 3 S- 0 0 76 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.184 116.7-104.4-104.1 11.3 45.1 22.3 41.2 52 56 A G < + 0 0 29 -3,-1.0 2,-0.1 1,-0.2 -2,-0.1 0.670 57.8 171.9 74.4 17.4 44.5 19.4 43.6 53 57 A T - 0 0 7 -6,-0.1 -5,-2.5 1,-0.1 -4,-0.5 -0.402 19.0-146.4 -63.9 132.1 43.1 21.7 46.4 54 58 A E E -F 47 0C 36 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.769 18.2-172.5-106.5 144.7 41.8 19.6 49.3 55 59 A V E -F 46 0C 14 -9,-2.3 -9,-2.4 -2,-0.3 2,-1.3 -0.992 29.1-129.8-124.3 138.9 38.9 20.1 51.7 56 60 A H E -F 45 0C 28 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.758 41.6-155.4 -79.5 92.4 38.2 17.9 54.7 57 61 A A E -F 44 0C 1 -13,-2.2 -13,-1.9 -2,-1.3 2,-0.5 -0.436 19.3-155.0 -73.9 149.4 34.6 17.4 53.8 58 62 A M E -F 43 0C 2 86,-2.0 2,-0.6 83,-0.2 -15,-0.2 -0.963 30.1-171.9-125.2 103.1 31.9 16.6 56.3 59 63 A A E > -F 42 0C 1 -17,-2.7 -17,-2.4 -2,-0.5 3,-1.8 -0.891 27.9-140.7-123.4 113.2 29.4 14.8 54.1 60 64 A F E > S-F 41 0C 0 -2,-0.6 3,-1.7 3,-0.3 -19,-0.2 -0.523 99.7 -4.0 -61.4 125.3 25.9 13.6 54.7 61 65 A N T 3 S- 0 0 42 -21,-1.4 -1,-0.3 -2,-0.3 -20,-0.2 0.682 128.0 -70.1 62.4 17.7 25.5 10.3 52.9 62 66 A G T < S+ 0 0 9 -3,-1.8 2,-0.3 -22,-0.4 -1,-0.3 0.482 109.3 102.5 80.6 3.1 29.0 10.8 51.5 63 67 A T S < S- 0 0 23 -3,-1.7 -3,-0.3 82,-0.0 -1,-0.2 -0.867 70.0-115.0-123.1 154.9 28.2 13.7 49.2 64 68 A V S S+ 0 0 14 -2,-0.3 2,-0.2 153,-0.2 84,-0.1 -0.991 109.6 28.9-120.6 112.9 28.4 17.5 49.0 65 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 81,-0.1 0.654 105.5-120.3 -71.9 170.2 25.7 18.6 49.1 66 70 A G - 0 0 0 81,-2.7 83,-0.3 79,-0.2 -5,-0.1 -0.282 46.8 -78.5 -63.2 163.5 23.8 15.9 51.0 67 71 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 82,-0.4 -0.228 42.3-105.9 -71.4 156.4 21.0 14.3 49.1 68 72 A L - 0 0 2 -48,-0.4 -46,-0.5 -52,-0.3 2,-0.4 -0.690 29.3-157.0 -78.8 124.6 17.6 15.7 48.4 69 73 A M E -g 150 0D 1 80,-1.1 82,-2.8 -2,-0.5 2,-0.5 -0.897 9.0-157.9 -99.9 135.2 14.8 14.1 50.5 70 74 A V E +g 151 0D 7 -2,-0.4 2,-0.2 80,-0.2 82,-0.2 -0.964 24.3 146.1-122.2 123.5 11.3 14.4 49.1 71 75 A V E -g 152 0D 3 80,-2.5 82,-2.7 -2,-0.5 2,-0.3 -0.768 40.3-108.8-134.1-179.8 8.1 14.1 51.1 72 76 A H E > -g 153 0D 15 80,-0.3 3,-2.3 -2,-0.2 50,-0.2 -0.841 47.3 -77.0-113.2 159.3 4.6 15.7 50.9 73 77 A Q T 3 S+ 0 0 46 80,-2.6 50,-0.2 -2,-0.3 3,-0.1 -0.254 118.3 17.8 -55.1 132.9 3.0 18.2 53.2 74 78 A D T 3 S+ 0 0 53 48,-2.9 -1,-0.3 1,-0.4 49,-0.1 0.360 96.3 117.4 75.0 5.0 1.8 16.5 56.5 75 79 A D < - 0 0 8 -3,-2.3 47,-2.8 47,-0.3 -1,-0.4 -0.414 66.2-121.5 -71.6 169.7 3.9 13.5 56.0 76 80 A Y E -bC 34 121A 9 -43,-2.6 -41,-3.1 45,-0.3 2,-0.5 -0.908 12.6-144.4-110.9 143.0 6.5 12.8 58.6 77 81 A L E -bC 35 120A 0 43,-2.5 43,-2.0 -2,-0.4 2,-0.6 -0.961 15.8-171.5-106.6 123.1 10.2 12.6 57.8 78 82 A E E -bC 36 119A 21 -43,-2.8 -41,-2.1 -2,-0.5 2,-0.5 -0.927 7.5-170.4-121.1 102.6 12.0 10.0 60.0 79 83 A L E -bC 37 118A 2 39,-2.4 39,-2.3 -2,-0.6 2,-0.6 -0.840 17.5-157.3-102.4 127.6 15.7 10.1 59.5 80 84 A T E -bC 38 117A 29 -43,-2.7 -41,-2.5 -2,-0.5 2,-0.5 -0.916 19.9-167.2 -92.5 116.7 18.2 7.6 60.9 81 85 A L E -bC 39 116A 1 35,-2.7 35,-1.9 -2,-0.6 2,-0.4 -0.955 1.0-164.5-112.7 129.2 21.5 9.4 61.1 82 86 A I E -bC 40 115A 51 -43,-2.3 -41,-2.8 -2,-0.5 33,-0.2 -0.947 13.3-168.4-121.8 128.7 24.7 7.4 61.6 83 87 A N E - C 0 114A 1 31,-2.8 30,-2.7 -2,-0.4 31,-0.9 -0.913 27.1-139.3-114.7 96.6 28.1 8.7 62.7 84 88 A P > - 0 0 34 0, 0.0 3,-1.9 0, 0.0 30,-0.1 -0.165 17.6-116.4 -60.3 155.1 30.6 5.9 62.2 85 89 A E T 3 S+ 0 0 164 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.680 111.0 69.4 -66.1 -17.3 33.4 5.2 64.8 86 90 A T T 3 S+ 0 0 119 2,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.631 84.1 88.1 -74.6 -16.9 36.0 6.1 62.1 87 91 A N < - 0 0 13 -3,-1.9 -4,-0.0 1,-0.1 -45,-0.0 -0.378 66.1-152.8 -74.9 164.3 34.9 9.7 62.1 88 92 A T + 0 0 88 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.550 65.4 66.4-113.0 -16.4 36.5 12.1 64.6 89 93 A L S S- 0 0 28 22,-0.1 2,-0.2 21,-0.0 -2,-0.1 -0.804 76.0-116.2-115.7 151.7 33.9 14.8 65.2 90 94 A M - 0 0 41 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.608 40.1-178.7 -72.9 144.1 30.4 15.0 66.7 91 95 A H B +K 110 0E 0 19,-2.0 19,-2.9 -2,-0.2 2,-0.2 -0.907 12.0 170.9-138.2 167.3 27.7 15.9 64.2 92 96 A N - 0 0 1 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.832 26.3-110.7-154.5-165.5 23.9 16.5 64.2 93 97 A I - 0 0 1 11,-0.3 2,-0.5 -2,-0.2 39,-0.2 -0.971 13.7-168.1-148.3 135.3 21.2 17.8 61.9 94 98 A D E -H 131 0D 4 37,-2.7 37,-2.4 -2,-0.3 2,-0.7 -0.985 11.1-160.3-115.3 116.3 19.0 20.9 61.7 95 99 A F E > -H 130 0D 2 8,-2.9 3,-1.7 -2,-0.5 35,-0.2 -0.905 9.7-157.7 -95.0 115.1 16.0 20.7 59.2 96 100 A H T 3 S+ 0 0 4 33,-2.4 34,-0.1 -2,-0.7 -1,-0.1 0.713 95.4 62.6 -59.8 -20.9 14.8 24.2 58.4 97 101 A A T 3 S+ 0 0 2 32,-0.4 26,-0.4 6,-0.1 27,-0.4 0.657 94.8 80.6 -72.7 -18.7 11.5 22.4 57.5 98 102 A A S < S- 0 0 1 -3,-1.7 2,-0.5 5,-0.2 493,-0.2 -0.455 71.4-134.7 -97.1 161.4 11.0 21.2 61.1 99 103 A T + 0 0 6 564,-0.4 493,-0.2 22,-0.2 22,-0.1 -0.971 61.8 19.4-122.4 120.1 9.7 22.9 64.2 100 104 A G S >> S+ 0 0 0 491,-2.2 3,-1.2 -2,-0.5 4,-0.7 -0.174 91.0 47.8 112.6 159.3 11.4 22.6 67.5 101 105 A A G >4>S- 0 0 21 530,-0.5 5,-2.2 1,-0.3 3,-1.5 0.837 128.3 -55.1 43.5 47.9 14.8 21.8 69.1 102 106 A L G >45S- 0 0 56 488,-0.4 3,-1.2 531,-0.3 489,-0.3 0.875 106.9 -52.2 57.3 40.8 16.8 24.0 66.8 103 107 A G G <45S- 0 0 0 -3,-1.2 -8,-2.9 1,-0.3 -1,-0.3 0.538 110.4 -48.4 76.6 9.1 15.3 22.2 63.8 104 108 A G G XX5S+ 0 0 0 -3,-1.5 3,-1.6 -4,-0.7 4,-0.6 0.107 115.1 110.6 113.3 -19.1 16.3 18.8 65.3 105 109 A G G X45S+ 0 0 3 -3,-1.2 3,-0.8 1,-0.3 4,-0.2 0.860 74.1 57.3 -58.9 -35.5 19.9 19.7 66.1 106 110 A G G 34 - 0 0 85 -2,-0.5 3,-1.9 -21,-0.2 -28,-0.2 -0.410 50.4 -68.3 -77.3 163.0 29.5 11.2 68.6 112 116 A P T 3 S+ 0 0 43 0, 0.0 -27,-0.3 0, 0.0 -1,-0.2 -0.345 128.8 32.2 -51.9 129.2 31.6 8.8 66.4 113 117 A G T 3 S+ 0 0 35 -30,-2.7 2,-0.3 1,-0.3 -28,-0.1 0.454 103.9 103.3 95.0 4.8 30.1 5.4 67.0 114 118 A E E < -C 83 0A 45 -3,-1.9 -31,-2.8 -31,-0.9 -1,-0.3 -0.841 45.4-171.0-119.2 157.6 26.5 6.7 67.6 115 119 A K E -CD 82 671A 89 556,-2.6 556,-2.0 -2,-0.3 2,-0.3 -0.906 4.6-170.6-132.9 168.0 23.3 6.9 65.7 116 120 A T E -C 81 0A 1 -35,-1.9 -35,-2.7 -2,-0.3 2,-0.4 -0.976 15.6-140.7-153.7 156.8 20.0 8.6 66.3 117 121 A I E -CD 80 668A 33 551,-2.2 551,-2.0 -2,-0.3 550,-1.1 -0.991 19.1-174.4-127.1 123.0 16.5 8.7 64.8 118 122 A L E -CD 79 666A 3 -39,-2.3 -39,-2.4 -2,-0.4 2,-0.4 -0.956 3.4-168.2-115.7 132.8 14.6 11.9 64.5 119 123 A R E +CD 78 665A 28 546,-2.6 546,-2.7 -2,-0.4 2,-0.3 -0.971 11.4 169.2-116.0 137.7 11.0 12.3 63.3 120 124 A F E -CD 77 664A 0 -43,-2.0 -43,-2.5 -2,-0.4 2,-0.5 -0.994 35.0-116.6-142.0 153.1 9.3 15.5 62.4 121 125 A K E -C 76 0A 49 542,-2.2 2,-1.7 -2,-0.3 -45,-0.3 -0.755 22.5-137.5 -87.1 127.3 6.0 16.5 60.7 122 126 A A + 0 0 0 -47,-2.8 -48,-2.9 -2,-0.5 -47,-0.3 -0.589 38.5 162.4 -85.0 80.7 6.5 18.3 57.4 123 127 A T + 0 0 34 -2,-1.7 -1,-0.2 -26,-0.4 -25,-0.1 0.652 53.3 56.6 -79.3 -18.5 3.9 21.0 58.1 124 128 A K S S- 0 0 28 -27,-0.4 2,-0.3 -3,-0.1 28,-0.1 -0.962 78.9-129.3-122.8 128.3 4.9 23.6 55.5 125 129 A P + 0 0 0 0, 0.0 141,-1.1 0, 0.0 142,-0.6 -0.587 59.9 73.8 -81.7 138.3 5.3 23.0 51.7 126 130 A G E S-JI 265 152D 0 26,-1.9 26,-3.4 -2,-0.3 2,-0.4 -0.922 82.5 -66.4 156.3 178.5 8.5 24.1 50.0 127 131 A V E - 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