==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE (NITRIC OXIDE(A)) 03-JUL-95 1NIA . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER CYCLOCLASTES; . AUTHOR E.T.ADMAN,J.W.GODDEN,S.TURLEY . 999 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 691 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 253 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 2 0.2 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 . 123 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 1 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 7 6 0 8 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 4 4 8 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 8 A D > 0 0 157 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.1 -3.9 26.5 19.4 2 9 A I G > + 0 0 40 1,-0.2 3,-1.8 2,-0.1 29,-0.1 0.761 360.0 70.4 -79.2 -24.2 -0.5 24.7 19.0 3 10 A S G 3 S+ 0 0 115 1,-0.3 -1,-0.2 4,-0.0 4,-0.1 0.590 92.6 61.3 -67.6 -12.3 -2.1 21.2 18.3 4 11 A T G < S+ 0 0 111 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.1 0.320 86.0 97.4 -95.8 3.2 -3.2 22.6 14.9 5 12 A L S < S- 0 0 37 -3,-1.8 25,-0.2 1,-0.1 2,-0.1 -0.705 81.5-111.6 -95.1 141.5 0.4 23.3 13.8 6 13 A P - 0 0 69 0, 0.0 25,-2.4 0, 0.0 2,-0.4 -0.500 29.6-146.9 -70.6 146.7 2.3 20.8 11.7 7 14 A R E -a 31 0A 117 23,-0.2 2,-0.4 -2,-0.1 25,-0.2 -0.942 15.6-174.2-117.5 135.0 5.2 19.1 13.5 8 15 A V E -a 32 0A 46 23,-2.2 25,-3.1 -2,-0.4 2,-0.5 -0.992 17.1-142.0-132.3 137.8 8.3 18.1 11.6 9 16 A K E -a 33 0A 93 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.892 21.3-161.7-101.4 126.1 11.3 16.1 12.9 10 17 A V - 0 0 24 23,-2.6 2,-0.6 -2,-0.5 25,-0.4 -0.892 13.0-143.1-113.8 141.0 14.7 17.3 11.7 11 18 A D - 0 0 127 -2,-0.4 2,-0.1 23,-0.1 23,-0.1 -0.892 26.3-131.3-102.1 119.8 18.0 15.5 11.6 12 19 A L - 0 0 29 -2,-0.6 2,-0.3 23,-0.3 54,-0.1 -0.421 13.6-141.4 -72.5 144.7 21.0 17.8 12.4 13 20 A V - 0 0 57 52,-0.4 52,-0.4 -2,-0.1 6,-0.2 -0.789 23.3-106.5-107.6 147.0 24.1 17.9 10.2 14 21 A K > - 0 0 129 -2,-0.3 3,-1.3 50,-0.1 49,-0.1 -0.484 59.1 -70.1 -71.2 139.3 27.6 18.3 11.5 15 22 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.249 113.8 38.8 -63.5 160.9 29.2 21.8 10.9 16 23 A P T 3 S+ 0 0 10 0, 0.0 154,-2.3 0, 0.0 2,-0.1 -0.953 114.3 74.2 -77.7 7.2 30.3 23.6 8.7 17 24 A F < - 0 0 117 -3,-1.3 48,-0.5 152,-0.2 2,-0.3 -0.389 67.7-150.6 -84.2 159.3 27.3 22.1 7.0 18 25 A V B -e 65 0B 25 150,-0.3 3,-0.1 -2,-0.1 -4,-0.1 -0.963 22.5-106.8-129.5 145.3 23.6 22.9 7.6 19 26 A H - 0 0 13 46,-0.5 -7,-0.1 -2,-0.3 -9,-0.0 -0.304 52.6 -81.0 -68.1 157.9 20.5 20.7 7.3 20 27 A A + 0 0 99 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.263 63.6 151.1 -60.4 145.6 18.2 21.4 4.3 21 28 A H - 0 0 48 -3,-0.1 2,-0.4 47,-0.0 47,-0.1 -0.963 43.7-106.9-170.7 156.7 15.7 24.3 4.7 22 29 A D - 0 0 80 -2,-0.3 132,-0.1 1,-0.1 3,-0.1 -0.756 13.0-154.6 -97.1 137.6 13.8 26.9 2.8 23 30 A Q S S+ 0 0 36 -2,-0.4 2,-0.6 1,-0.2 131,-0.6 0.893 92.6 46.6 -75.2 -42.3 14.8 30.5 2.9 24 31 A V B S-F 153 0C 88 129,-0.2 2,-0.2 130,-0.1 129,-0.2 -0.910 102.2-119.3-100.2 119.0 11.3 31.7 2.1 25 32 A A - 0 0 15 127,-2.5 -2,-0.1 -2,-0.6 127,-0.0 -0.438 26.4-172.5 -63.3 127.2 8.9 29.8 4.3 26 33 A K + 0 0 166 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.603 69.8 45.8 -94.0 -16.6 6.4 27.7 2.3 27 34 A T S S- 0 0 62 1,-0.2 3,-0.1 -21,-0.0 -2,-0.0 -0.742 89.5-104.3-119.5 169.2 4.2 26.7 5.2 28 35 A G S S- 0 0 37 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.114 71.1 -41.7 -79.3-172.1 2.8 28.6 8.2 29 36 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.172 68.1-177.4 -53.7 145.0 4.3 28.3 11.7 30 37 A R - 0 0 62 -25,-0.2 43,-3.1 39,-0.1 2,-0.7 -0.862 34.4-110.1-139.0 170.3 5.3 24.8 12.8 31 38 A V E -ab 7 73A 0 -25,-2.4 -23,-2.2 -2,-0.3 2,-0.7 -0.933 35.4-159.4-103.7 111.6 6.8 22.9 15.7 32 39 A V E -ab 8 74A 3 41,-3.2 43,-2.7 -2,-0.7 2,-0.4 -0.887 5.1-153.3 -98.9 116.6 10.3 21.9 14.6 33 40 A E E +ab 9 75A 50 -25,-3.1 -23,-2.6 -2,-0.7 2,-0.3 -0.743 16.3 176.6 -94.4 133.7 11.6 19.0 16.7 34 41 A F E - b 0 76A 1 41,-2.4 43,-2.5 -2,-0.4 2,-0.4 -0.944 14.6-153.5-130.7 152.9 15.3 18.5 17.2 35 42 A T E - b 0 77A 37 -25,-0.4 2,-0.4 -2,-0.3 -23,-0.3 -0.998 12.6-179.2-131.5 130.5 17.3 16.0 19.2 36 43 A M E - b 0 78A 0 41,-2.5 43,-2.5 -2,-0.4 2,-0.5 -0.999 12.3-155.9-133.8 132.3 20.7 16.5 20.6 37 44 A T E - b 0 79A 47 -2,-0.4 21,-2.9 41,-0.2 22,-0.4 -0.910 19.6-130.1-106.6 130.0 22.8 14.1 22.6 38 45 A I E -G 57 0D 0 41,-3.0 2,-0.4 -2,-0.5 19,-0.2 -0.606 25.6-173.2 -79.8 135.2 25.5 15.5 24.9 39 46 A E E -G 56 0D 71 17,-2.8 17,-2.8 -2,-0.3 2,-0.5 -0.967 14.6-162.4-135.8 117.9 28.9 13.9 24.5 40 47 A E E +G 55 0D 29 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.865 35.0 151.7 -92.0 128.8 31.9 14.5 26.7 41 48 A K E -G 54 0D 79 13,-2.8 13,-3.2 -2,-0.5 2,-0.2 -0.995 49.3 -97.7-158.5 159.0 35.0 13.4 24.9 42 49 A K E -G 53 0D 106 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.586 41.5-169.4 -77.1 141.7 38.7 13.8 24.4 43 50 A L E -G 52 0D 32 9,-2.4 9,-2.1 -2,-0.2 2,-0.7 -0.999 21.6-138.7-138.9 133.2 39.6 16.0 21.4 44 51 A V E +G 51 0D 77 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.848 22.8 180.0 -93.0 116.5 42.9 16.6 19.6 45 52 A I + 0 0 0 5,-2.2 172,-2.5 -2,-0.7 2,-0.3 0.536 53.9 24.2 -96.9 -9.4 42.9 20.3 18.8 46 53 A D S > S- 0 0 30 4,-0.6 3,-1.5 170,-0.2 164,-0.0 -0.917 82.5 -93.6-147.8 176.7 46.3 20.8 17.0 47 54 A R T 3 S+ 0 0 200 -2,-0.3 -1,-0.0 1,-0.3 -3,-0.0 0.666 116.3 63.2 -64.8 -21.4 49.2 19.3 15.0 48 55 A E T 3 S- 0 0 168 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.199 116.0-109.6 -91.2 16.7 51.1 18.7 18.2 49 56 A G < + 0 0 32 -3,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.681 53.1 171.9 67.7 16.5 48.5 16.3 19.6 50 57 A T - 0 0 6 -6,-0.1 -5,-2.2 1,-0.0 -4,-0.6 -0.461 17.3-159.5 -59.3 127.3 47.3 18.6 22.3 51 58 A E E +G 44 0D 62 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.878 15.1 178.4-119.0 143.1 44.3 16.9 23.8 52 59 A I E -G 43 0D 23 -9,-2.1 -9,-2.4 -2,-0.4 2,-1.1 -0.906 38.2-108.2-136.3 163.7 41.4 18.2 25.8 53 60 A H E -G 42 0D 30 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.2 -0.845 43.6-163.1 -95.1 95.9 38.2 17.0 27.4 54 61 A A E -G 41 0D 0 -13,-3.2 -13,-2.8 -2,-1.1 2,-0.5 -0.559 11.8-150.9 -78.9 147.7 35.6 18.6 25.1 55 62 A M E -G 40 0D 1 86,-2.0 2,-0.3 83,-0.2 -15,-0.2 -0.990 30.9-176.5-119.7 114.0 32.0 18.8 26.2 56 63 A T E -G 39 0D 0 -17,-2.8 -17,-2.8 -2,-0.5 2,-0.7 -0.846 36.4-133.4-124.7 158.4 29.9 18.7 23.1 57 64 A F E > S-GH 38 60D 0 3,-0.8 3,-1.0 85,-0.3 -19,-0.2 -0.918 101.3 -9.5-101.1 114.1 26.3 19.0 21.7 58 65 A N T 3 S- 0 0 54 -21,-2.9 -1,-0.2 -2,-0.7 -20,-0.2 0.662 123.7 -66.5 70.0 19.4 25.9 16.1 19.3 59 66 A G T 3 S+ 0 0 13 -22,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.494 108.9 94.2 83.6 4.7 29.6 15.1 19.3 60 67 A S B < S-H 57 0D 8 -3,-1.0 -3,-0.8 82,-0.1 -1,-0.2 -0.878 71.8-109.5-132.0 162.8 31.0 18.3 17.6 61 68 A V S S+ 0 0 9 -2,-0.3 2,-0.2 153,-0.2 82,-0.1 -0.992 109.4 26.9-128.5 111.5 32.6 21.7 18.4 62 69 A P S S- 0 0 1 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.663 103.3-119.3 -77.4-177.9 30.6 23.8 17.6 63 70 A G - 0 0 0 81,-2.5 83,-0.3 64,-0.2 -5,-0.1 -0.378 48.4 -75.4 -75.1 168.4 27.3 22.1 18.0 64 71 A P - 0 0 1 0, 0.0 82,-0.5 0, 0.0 2,-0.4 -0.229 46.4-108.3 -65.9 153.6 25.2 21.9 14.7 65 72 A L B -e 18 0B 1 -48,-0.5 -46,-0.5 -52,-0.4 2,-0.4 -0.681 30.4-153.1 -82.5 132.9 23.3 24.9 13.3 66 73 A M E -i 147 0E 0 80,-1.4 82,-3.5 -2,-0.4 2,-0.4 -0.884 8.2-160.3-104.7 139.7 19.6 24.7 13.7 67 74 A V E +i 148 0E 7 -2,-0.4 2,-0.3 80,-0.2 82,-0.2 -0.993 23.2 145.3-127.8 128.4 17.4 26.6 11.2 68 75 A V E -i 149 0E 4 80,-2.3 82,-3.0 -2,-0.4 2,-0.3 -0.873 41.1-104.1-144.3 176.6 13.8 27.6 11.7 69 76 A H E > -i 150 0E 9 -2,-0.3 3,-2.2 80,-0.3 50,-0.2 -0.752 48.0 -75.4-110.6 158.7 11.6 30.5 10.7 70 77 A E T 3 S+ 0 0 39 80,-2.8 50,-0.2 -2,-0.3 -1,-0.1 -0.240 118.5 13.0 -50.6 129.9 10.3 33.4 12.7 71 78 A N T 3 S+ 0 0 52 48,-3.4 -1,-0.3 1,-0.3 49,-0.1 0.522 91.8 129.2 77.9 8.3 7.4 32.3 14.9 72 79 A D < - 0 0 2 -3,-2.2 47,-2.4 47,-0.4 2,-0.4 -0.468 61.1-118.7 -81.3 164.2 8.0 28.6 14.6 73 80 A Y E -bC 31 118A 8 -43,-3.1 -41,-3.2 45,-0.2 2,-0.5 -0.900 19.6-147.6-106.2 134.9 8.2 26.7 17.8 74 81 A V E -bC 32 117A 0 43,-3.1 43,-2.0 -2,-0.4 2,-0.6 -0.929 12.5-171.3-103.6 123.8 11.5 24.9 18.5 75 82 A E E -bC 33 116A 19 -43,-2.7 -41,-2.4 -2,-0.5 2,-0.5 -0.970 8.6-170.2-117.8 112.1 11.1 21.7 20.5 76 83 A L E -bC 34 115A 2 39,-2.8 39,-2.3 -2,-0.6 2,-0.7 -0.902 16.6-156.8-109.6 132.5 14.4 20.2 21.6 77 84 A R E -bC 35 114A 97 -43,-2.5 -41,-2.5 -2,-0.5 2,-0.6 -0.929 17.6-165.0-104.7 110.2 15.0 16.8 23.2 78 85 A L E -bC 36 113A 1 35,-2.9 35,-2.0 -2,-0.7 2,-0.4 -0.912 4.1-168.3-103.1 121.8 18.2 17.1 25.1 79 86 A I E -bC 37 112A 16 -43,-2.5 -41,-3.0 -2,-0.6 33,-0.2 -0.900 14.2-172.5-113.5 134.9 19.8 13.8 26.2 80 87 A N E - C 0 111A 0 31,-2.7 30,-2.9 -2,-0.4 31,-0.8 -0.875 23.5-148.6-124.2 92.2 22.7 13.3 28.7 81 88 A P > - 0 0 26 0, 0.0 3,-2.2 0, 0.0 30,-0.1 -0.268 23.7-111.2 -64.7 152.6 23.7 9.7 28.6 82 89 A D T 3 S+ 0 0 129 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.535 109.5 75.9 -59.3 -9.2 25.0 7.9 31.6 83 90 A T T 3 S+ 0 0 118 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.670 84.0 83.0 -76.6 -16.9 28.5 7.6 30.0 84 91 A N < - 0 0 11 -3,-2.2 -4,-0.0 1,-0.1 3,-0.0 -0.379 66.0-155.1 -80.9 167.3 29.0 11.3 30.8 85 92 A T + 0 0 82 -2,-0.1 2,-0.2 23,-0.0 -1,-0.1 0.635 64.0 66.5-118.6 -19.0 30.1 12.6 34.1 86 93 A L S S- 0 0 26 22,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.678 76.1-113.9-111.7 158.9 28.8 16.2 34.4 87 94 A L + 0 0 44 -2,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.684 41.6 176.1 -83.7 138.9 25.5 17.9 34.6 88 95 A H B +L 107 0F 0 19,-2.1 19,-3.2 -2,-0.3 2,-0.2 -0.859 12.4 172.1-137.3 172.0 24.7 20.0 31.6 89 96 A N - 0 0 3 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.820 27.4-111.1-160.5-167.0 21.8 22.1 30.3 90 97 A I - 0 0 0 -2,-0.2 2,-0.4 11,-0.2 39,-0.2 -0.988 16.0-168.4-150.0 136.1 21.1 24.5 27.4 91 98 A D E -J 128 0E 3 37,-2.0 37,-2.6 -2,-0.3 2,-0.5 -0.994 11.2-158.7-123.5 124.7 20.6 28.2 27.1 92 99 A F E > -J 127 0E 1 8,-2.2 3,-0.6 -2,-0.4 35,-0.2 -0.926 13.8-154.2-106.1 132.3 19.4 29.7 23.7 93 100 A H T 3 S+ 0 0 3 33,-2.7 34,-0.1 -2,-0.5 -1,-0.1 0.563 98.3 60.9 -76.2 -11.6 19.9 33.4 23.1 94 101 A A T 3 S+ 0 0 1 32,-0.3 26,-0.4 6,-0.1 27,-0.4 0.680 92.1 84.2 -86.4 -19.4 16.9 33.1 20.8 95 102 A A S < S- 0 0 1 -3,-0.6 2,-0.5 5,-0.2 490,-0.2 -0.470 71.0-133.9 -87.8 156.1 14.5 32.1 23.6 96 103 A T + 0 0 2 561,-0.4 490,-0.2 22,-0.2 22,-0.1 -0.932 62.7 6.8-113.3 122.2 12.6 34.3 26.0 97 104 A G S > S+ 0 0 0 488,-3.1 3,-1.0 -2,-0.5 4,-0.4 -0.182 91.9 57.8 100.3 161.2 12.6 33.5 29.7 98 105 A A G > >S- 0 0 16 527,-0.5 5,-1.9 1,-0.3 3,-1.7 0.787 126.0 -57.5 46.7 48.9 14.1 31.1 32.2 99 106 A L G > 5S- 0 0 49 528,-0.4 3,-1.6 485,-0.4 -1,-0.3 0.902 104.3 -53.9 54.0 40.7 17.7 32.0 31.5 100 107 A G G < 5S- 0 0 0 -3,-1.0 -8,-2.2 1,-0.3 -1,-0.3 0.530 106.8 -52.3 73.6 6.0 17.2 31.1 27.8 101 108 A G G X>5S+ 0 0 0 -3,-1.7 3,-1.8 -4,-0.4 4,-1.0 0.077 114.7 115.0 113.1 -17.6 16.0 27.7 28.9 102 109 A G T <45S+ 0 0 4 -3,-1.6 3,-0.5 1,-0.3 -3,-0.2 0.820 74.1 53.3 -52.8 -37.0 19.0 27.0 31.0 103 110 A A T 34 - 0 0 76 -2,-0.4 3,-2.4 -21,-0.2 -28,-0.2 -0.406 50.9 -68.7 -86.4 166.3 22.5 14.8 35.0 109 116 A P T 3 S+ 0 0 44 0, 0.0 -27,-0.3 0, 0.0 -1,-0.2 -0.368 129.5 27.7 -56.5 131.2 24.2 11.9 33.4 110 117 A G T 3 S+ 0 0 13 -30,-2.9 557,-2.4 1,-0.3 2,-0.2 0.454 104.8 102.0 93.5 2.7 21.4 9.4 32.5 111 118 A E E < -CD 80 666A 39 -3,-2.4 -31,-2.7 -31,-0.8 -1,-0.3 -0.730 44.4-174.4-116.6 166.3 18.7 12.1 32.2 112 119 A E E -CD 79 665A 35 553,-1.5 553,-1.5 -2,-0.2 2,-0.3 -0.940 0.9-173.4-149.4 167.3 16.9 13.9 29.3 113 120 A T E -C 78 0A 0 -35,-2.0 -35,-2.9 -2,-0.3 2,-0.4 -0.974 17.7-136.4-160.2 162.5 14.4 16.7 28.8 114 121 A T E -CD 77 662A 13 548,-2.0 548,-2.2 -2,-0.3 547,-2.0 -0.992 21.1-173.8-133.3 122.3 12.3 18.4 26.2 115 122 A L E -CD 76 660A 2 -39,-2.3 -39,-2.8 -2,-0.4 2,-0.4 -0.886 4.5-164.7-114.6 147.1 12.0 22.2 26.0 116 123 A R E +CD 75 659A 48 543,-2.4 543,-2.6 -2,-0.3 2,-0.3 -0.999 14.4 162.3-134.2 135.5 9.9 24.2 23.7 117 124 A F E -CD 74 658A 0 -43,-2.0 -43,-3.1 -2,-0.4 2,-0.5 -0.978 36.8-113.0-147.9 156.2 10.1 27.9 22.9 118 125 A K E -C 73 0A 46 539,-2.6 2,-1.9 -2,-0.3 -45,-0.2 -0.827 20.7-136.0 -94.6 126.7 8.8 30.3 20.3 119 126 A A + 0 0 0 -47,-2.4 -48,-3.4 -2,-0.5 -47,-0.4 -0.571 38.9 163.0 -81.2 80.8 11.4 31.8 18.0 120 127 A T + 0 0 25 -2,-1.9 -1,-0.2 -26,-0.4 -25,-0.1 0.617 53.8 57.5 -77.9 -16.6 9.9 35.3 18.1 121 128 A K S S- 0 0 12 -27,-0.4 2,-0.2 -3,-0.1 -1,-0.1 -0.972 77.6-132.3-121.9 129.9 12.9 37.3 16.8 122 129 A P + 0 0 1 0, 0.0 142,-0.5 0, 0.0 2,-0.3 -0.530 59.9 73.8 -78.5 146.6 14.7 36.8 13.5 123 130 A G E S- K 0 149E 0 26,-2.5 26,-3.0 139,-0.2 2,-0.5 -0.844 84.9 -65.0 141.8 179.2 18.5 36.5 13.3 124 131 A V E - 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