==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JUN-08 2VW4 . COMPND 2 MOLECULE: DISSIMILATORY COPPER-CONTAINING NITRITE . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.J.ELLIS,S.G.BUFFEY,M.A.HOUGH,S.S.HASNAIN . 666 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 77 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 0 2 2 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 . 10 4 4 4 0 4 2 4 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 . 4 2 4 4 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 3 A A > 0 0 36 0, 0.0 3,-0.9 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -33.1 52.6 7.4 -17.4 2 4 A D T 3 + 0 0 144 1,-0.2 28,-0.0 28,-0.0 0, 0.0 0.531 360.0 56.6 -74.6 -6.5 53.3 11.1 -17.2 3 5 A K T 3 S+ 0 0 152 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.575 92.2 97.7 -92.8 -14.0 51.8 11.3 -20.8 4 6 A L S < S- 0 0 50 -3,-0.9 25,-0.1 1,-0.1 2,-0.1 -0.380 76.9-106.6 -89.4 154.1 48.5 9.7 -19.8 5 7 A P - 0 0 83 0, 0.0 25,-2.5 0, 0.0 2,-0.4 -0.383 34.5-134.1 -65.3 150.3 45.1 11.1 -18.9 6 8 A H E -a 30 0A 99 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.851 18.9-172.5-104.5 144.6 44.0 11.0 -15.3 7 9 A T E -a 31 0A 60 23,-2.3 25,-3.5 -2,-0.4 2,-0.4 -0.974 14.5-142.6-128.2 148.9 40.7 9.8 -13.9 8 10 A K E -a 32 0A 91 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.945 14.5-155.4-110.8 132.1 39.5 10.1 -10.3 9 11 A V - 0 0 34 23,-2.6 2,-0.7 -2,-0.4 25,-0.3 -0.904 9.0-144.1-110.4 134.4 37.4 7.2 -8.8 10 12 A T - 0 0 124 -2,-0.4 23,-0.1 23,-0.1 2,-0.0 -0.873 25.4-138.9 -92.5 117.7 34.9 7.5 -5.9 11 13 A L - 0 0 26 -2,-0.7 2,-0.3 23,-0.2 54,-0.1 -0.324 11.7-150.9 -72.7 154.9 35.1 4.3 -3.8 12 14 A V - 0 0 52 52,-0.3 52,-0.4 4,-0.1 6,-0.2 -0.911 24.5 -99.6-125.0 155.0 32.0 2.7 -2.4 13 15 A A > - 0 0 64 -2,-0.3 3,-1.3 50,-0.1 49,-0.1 -0.462 56.9 -68.0 -74.4 141.9 31.7 0.5 0.7 14 16 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.282 113.1 41.1 -52.9 151.6 31.6 -3.3 0.6 15 17 A P T 3 S+ 0 0 26 0, 0.0 154,-2.2 0, 0.0 2,-0.0 -0.996 112.6 67.2 -85.0 2.2 29.8 -5.4 -0.4 16 18 A Q S < S- 0 0 88 -3,-1.3 48,-0.4 152,-0.2 2,-0.4 -0.338 71.0-143.8 -74.6 164.3 29.3 -3.1 -3.4 17 19 A V - 0 0 20 150,-0.4 150,-0.2 -3,-0.1 3,-0.1 -0.985 29.7 -99.0-128.0 138.8 32.0 -2.3 -5.9 18 20 A H - 0 0 5 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.185 52.5 -83.7 -59.6 146.1 32.4 1.1 -7.5 19 21 A P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.179 65.5 152.4 -51.7 138.2 31.0 1.6 -11.1 20 22 A H - 0 0 59 -3,-0.1 2,-0.3 47,-0.0 47,-0.1 -0.982 42.4-107.7-161.0 160.6 33.4 0.4 -13.8 21 23 A E - 0 0 107 -2,-0.3 3,-0.1 1,-0.2 128,-0.1 -0.705 17.0-160.3 -87.5 147.7 33.6 -1.0 -17.3 22 24 A Q S S+ 0 0 42 1,-0.4 131,-0.4 -2,-0.3 -1,-0.2 0.685 83.6 21.8 -83.6-104.4 34.6 -4.6 -18.0 23 25 A A S S- 0 0 50 129,-0.3 -1,-0.4 131,-0.1 2,-0.3 -0.419 88.4-171.9 -57.1 136.2 35.8 -4.7 -21.7 24 26 A T - 0 0 20 127,-2.6 129,-0.0 -3,-0.1 -1,-0.0 -0.988 38.5-154.2-137.1 145.5 36.7 -1.1 -22.6 25 27 A K + 0 0 134 -2,-0.3 -1,-0.1 2,-0.0 127,-0.0 0.577 69.9 109.5 -85.8 -11.6 37.7 0.9 -25.7 26 28 A S - 0 0 52 125,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.248 66.4-131.2 -64.3 147.1 39.6 3.3 -23.4 27 29 A G - 0 0 39 1,-0.2 -1,-0.1 43,-0.0 -2,-0.0 -0.416 49.4 -54.8 -87.3 174.9 43.4 3.4 -23.5 28 30 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.158 60.1-175.7 -54.8 141.5 45.6 3.3 -20.3 29 31 A K - 0 0 30 39,-0.2 43,-2.5 -25,-0.1 2,-0.7 -0.922 35.4-113.8-131.9 156.1 44.9 5.9 -17.6 30 32 A V E -ab 6 72A 1 -25,-2.5 -23,-2.3 -2,-0.3 2,-0.6 -0.883 40.3-155.5 -82.9 113.6 46.4 7.0 -14.3 31 33 A V E -ab 7 73A 5 41,-3.4 43,-2.7 -2,-0.7 2,-0.4 -0.859 5.0-149.0-102.2 117.9 43.5 6.1 -12.1 32 34 A E E +ab 8 74A 61 -25,-3.5 -23,-2.6 -2,-0.6 2,-0.3 -0.742 20.8 169.2 -98.1 130.2 43.4 8.1 -8.8 33 35 A F E - b 0 75A 2 41,-2.6 43,-2.6 -2,-0.4 2,-0.3 -0.916 15.3-159.1-128.1 156.8 42.1 6.9 -5.5 34 36 A T E - b 0 76A 77 -25,-0.3 2,-0.3 -2,-0.3 -23,-0.2 -0.998 8.8-177.6-134.4 140.9 42.1 8.1 -1.9 35 37 A M E - b 0 77A 0 41,-2.4 43,-2.6 -2,-0.3 2,-0.5 -0.996 12.7-151.6-135.6 144.4 41.6 6.1 1.3 36 38 A T E - b 0 78A 57 -2,-0.3 21,-1.9 41,-0.2 22,-0.3 -0.967 18.5-130.9-120.5 122.3 41.6 7.2 4.9 37 39 A I E -D 56 0B 3 41,-2.6 2,-0.4 -2,-0.5 19,-0.2 -0.462 22.4-170.3 -70.9 136.3 42.6 4.9 7.7 38 40 A E E -D 55 0B 84 17,-2.5 17,-1.6 -2,-0.2 2,-0.4 -0.937 10.8-161.4-133.5 114.8 40.3 4.5 10.7 39 41 A E E +D 54 0B 29 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.761 32.4 151.5 -82.6 132.8 41.1 2.7 13.9 40 42 A K E -D 53 0B 66 13,-2.1 13,-2.0 -2,-0.4 2,-0.4 -0.971 50.2-109.5-163.2 149.9 38.0 1.9 15.9 41 43 A K E -D 52 0B 92 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.692 42.8-170.4 -78.2 127.1 36.4 -0.5 18.3 42 44 A M E -D 51 0B 34 9,-2.8 9,-2.9 -2,-0.4 2,-0.5 -0.949 25.6-126.6-123.5 145.4 33.8 -2.6 16.5 43 45 A V E +D 50 0B 83 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.789 29.2 179.5 -88.6 127.6 31.1 -5.1 17.7 44 46 A I + 0 0 0 5,-2.3 172,-2.6 -2,-0.5 2,-0.2 0.456 52.1 30.0-116.7 -4.9 31.7 -8.3 15.8 45 47 A D S > S- 0 0 10 4,-0.7 3,-1.0 170,-0.2 262,-0.0 -0.877 82.3 -96.2-147.1-179.4 29.1 -10.8 17.1 46 48 A D T 3 S+ 0 0 109 -2,-0.2 -3,-0.0 1,-0.2 169,-0.0 0.613 115.0 57.4 -77.2 -14.2 25.5 -11.2 18.5 47 49 A K T 3 S- 0 0 150 2,-0.0 -1,-0.2 0, 0.0 -4,-0.0 0.211 119.6 -99.3-105.3 13.3 26.7 -11.3 22.1 48 50 A G < + 0 0 46 -3,-1.0 -2,-0.1 1,-0.2 2,-0.1 0.612 62.1 162.1 87.1 13.9 28.5 -8.0 22.1 49 51 A T - 0 0 10 -6,-0.1 -5,-2.3 1,-0.0 -4,-0.7 -0.416 25.5-147.4 -65.5 140.3 32.1 -9.1 21.7 50 52 A T E -D 43 0B 19 -7,-0.2 2,-0.4 136,-0.2 -7,-0.2 -0.856 11.0-154.7-112.6 151.8 34.3 -6.2 20.5 51 53 A L E -D 42 0B 13 -9,-2.9 -9,-2.8 -2,-0.3 2,-1.5 -0.989 21.1-133.8-117.8 130.3 37.3 -6.0 18.3 52 54 A Q E -D 41 0B 20 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.695 50.1-166.5 -76.5 93.5 39.9 -3.3 18.6 53 55 A A E -D 40 0B 0 -13,-2.0 -13,-2.1 -2,-1.5 2,-0.4 -0.401 29.2-157.8 -96.6 160.0 39.9 -2.9 14.8 54 56 A M E +D 39 0B 0 86,-2.2 2,-0.3 -15,-0.2 -15,-0.2 -0.998 25.1 179.5-135.3 128.6 42.0 -1.2 12.2 55 57 A T E -D 38 0B 0 -17,-1.6 -17,-2.5 -2,-0.4 2,-0.6 -0.937 36.0-129.6-135.8 151.6 40.4 -0.3 8.8 56 58 A F E > S-DE 37 59B 0 3,-0.7 3,-1.5 85,-0.4 -19,-0.2 -0.896 103.8 -8.7 -87.3 124.3 40.9 1.3 5.4 57 59 A N T 3 S- 0 0 69 -21,-1.9 -1,-0.2 -2,-0.6 -20,-0.2 0.684 121.3 -70.8 62.0 21.5 38.0 3.7 4.9 58 60 A G T 3 S+ 0 0 14 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.538 109.0 98.6 78.7 4.6 36.2 2.6 8.0 59 61 A S B < S-E 56 0B 23 -3,-1.5 -3,-0.7 82,-0.1 -1,-0.2 -0.906 73.2-109.8-124.3 153.3 35.1 -0.8 6.6 60 62 A M S S+ 0 0 6 -2,-0.3 111,-0.2 153,-0.2 2,-0.2 -0.996 109.6 27.9-113.9 118.6 36.2 -4.4 6.8 61 63 A P S S- 0 0 0 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.718 103.6-119.2 -72.6 173.2 37.3 -5.2 4.2 62 64 A G - 0 0 0 81,-2.7 83,-0.4 79,-0.2 -5,-0.1 -0.220 51.2 -74.8 -59.4 165.4 38.6 -1.9 2.7 63 65 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.252 48.7-107.0 -66.4 156.5 36.8 -1.0 -0.5 64 66 A T - 0 0 2 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.5 -0.741 27.7-150.4 -84.3 131.3 37.6 -2.7 -3.7 65 67 A L E -f 146 0C 0 80,-2.1 82,-3.2 -2,-0.4 2,-0.5 -0.902 12.4-160.6-102.2 127.6 39.6 -0.7 -6.3 66 68 A V E +f 147 0C 6 -2,-0.5 2,-0.2 80,-0.2 82,-0.2 -0.950 22.5 146.0-118.4 127.0 39.0 -1.5 -9.9 67 69 A V E -f 148 0C 3 80,-2.6 82,-2.9 -2,-0.5 2,-0.3 -0.799 41.1-104.8-137.7-179.3 41.2 -0.7 -12.9 68 70 A H E > -f 149 0C 18 -2,-0.2 3,-2.6 80,-0.2 50,-0.2 -0.858 45.1 -85.1-112.6 152.9 42.2 -2.2 -16.2 69 71 A E T 3 S+ 0 0 79 80,-2.9 50,-0.2 -2,-0.3 3,-0.1 -0.298 119.0 27.4 -53.9 129.2 45.4 -4.0 -17.2 70 72 A G T 3 S+ 0 0 17 48,-2.4 -1,-0.3 1,-0.4 49,-0.2 0.183 95.0 118.8 95.7 -16.9 48.0 -1.3 -18.2 71 73 A D < - 0 0 7 -3,-2.6 47,-2.7 47,-0.4 2,-0.4 -0.294 63.0-126.7 -66.5 163.4 46.4 1.4 -16.0 72 74 A Y E -bC 30 117A 37 -43,-2.5 -41,-3.4 45,-0.2 2,-0.5 -0.967 14.6-142.2-113.1 132.7 48.4 3.0 -13.3 73 75 A V E -bC 31 116A 0 43,-2.8 43,-2.2 -2,-0.4 2,-0.5 -0.848 16.1-172.7 -93.0 129.0 47.0 3.1 -9.8 74 76 A Q E -bC 32 115A 42 -43,-2.7 -41,-2.6 -2,-0.5 2,-0.5 -0.915 9.2-174.6-125.5 102.9 47.7 6.3 -7.9 75 77 A L E -bC 33 114A 3 39,-2.2 39,-2.4 -2,-0.5 2,-0.6 -0.858 19.0-155.7-105.7 127.7 46.6 6.0 -4.3 76 78 A T E -bC 34 113A 27 -43,-2.6 -41,-2.4 -2,-0.5 2,-0.6 -0.903 17.5-162.4 -94.4 117.4 46.6 8.8 -1.7 77 79 A L E -bC 35 112A 1 35,-3.0 35,-2.0 -2,-0.6 2,-0.5 -0.931 4.7-165.6-108.2 120.4 46.8 7.1 1.7 78 80 A V E -bC 36 111A 28 -43,-2.6 -41,-2.6 -2,-0.6 33,-0.2 -0.895 12.8-170.2-113.3 126.3 45.8 9.3 4.7 79 81 A N E - C 0 110A 0 31,-3.0 30,-3.0 -2,-0.5 31,-0.9 -0.831 24.2-143.4-113.2 91.3 46.5 8.5 8.3 80 82 A P > - 0 0 36 0, 0.0 3,-1.9 0, 0.0 30,-0.1 -0.060 19.7-116.9 -53.8 152.6 44.5 11.1 10.5 81 83 A A T 3 S+ 0 0 63 27,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.633 110.2 73.3 -65.5 -15.9 46.0 12.4 13.7 82 84 A T T 3 S+ 0 0 135 412,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.656 83.0 86.7 -72.4 -18.4 43.0 10.8 15.6 83 85 A N < - 0 0 11 -3,-1.9 -4,-0.0 1,-0.1 -45,-0.0 -0.513 67.8-150.7 -78.7 154.3 44.7 7.4 15.0 84 86 A A + 0 0 70 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.704 69.2 61.2 -94.8 -23.0 47.3 5.9 17.4 85 87 A M S S- 0 0 26 22,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.702 76.4-116.0-111.8 155.0 49.4 3.7 15.0 86 88 A P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.537 40.1 179.6 -78.2 156.6 51.6 4.1 11.9 87 89 A H B +I 106 0D 1 19,-1.9 19,-2.9 -2,-0.2 2,-0.3 -0.858 14.4 173.9-145.7 173.5 50.3 2.4 8.8 88 90 A N - 0 0 2 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.877 28.4-107.0-160.5-168.8 51.2 1.8 5.1 89 91 A V - 0 0 0 -2,-0.3 2,-0.5 11,-0.2 14,-0.2 -0.983 14.6-166.9-142.4 136.4 49.9 -0.2 2.1 90 92 A D E -G 127 0C 30 37,-2.7 37,-2.3 -2,-0.3 2,-0.6 -0.980 12.7-160.6-116.0 109.6 51.2 -3.3 0.3 91 93 A F E > -G 126 0C 0 8,-2.7 3,-1.7 -2,-0.5 35,-0.2 -0.873 10.7-160.7 -91.9 114.0 49.5 -4.0 -3.0 92 94 A H T 3 S+ 0 0 70 33,-2.6 34,-0.1 -2,-0.6 -1,-0.1 0.706 94.6 63.3 -62.6 -20.0 50.0 -7.6 -4.2 93 95 A G T 3 S+ 0 0 1 32,-0.4 27,-0.3 31,-0.1 26,-0.3 0.561 95.0 80.3 -77.9 -7.3 49.0 -6.2 -7.6 94 96 A A S < S- 0 0 18 -3,-1.7 2,-0.5 5,-0.1 24,-0.1 -0.565 72.8-130.6-104.5 160.0 52.2 -4.0 -7.6 95 97 A T + 0 0 103 22,-0.2 22,-0.2 -2,-0.2 2,-0.1 -0.942 63.0 6.2-115.0 117.0 55.9 -4.6 -8.4 96 98 A G S > S+ 0 0 46 -2,-0.5 3,-1.2 20,-0.1 4,-0.5 -0.137 90.3 56.3 110.2 160.7 58.6 -3.4 -6.0 97 99 A A G > >S- 0 0 42 1,-0.3 5,-1.8 2,-0.2 3,-1.5 0.827 126.2 -57.4 52.5 45.4 59.3 -1.9 -2.6 98 100 A L G > 5S- 0 0 110 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.857 105.8 -50.2 52.4 41.9 57.4 -4.6 -0.7 99 101 A G G < 5S- 0 0 9 -3,-1.2 -8,-2.7 1,-0.2 -1,-0.3 0.505 108.3 -54.4 78.9 5.1 54.2 -3.8 -2.7 100 102 A G G X>5S+ 0 0 3 -3,-1.5 3,-1.5 -4,-0.5 4,-0.5 0.221 110.4 118.1 111.4 -10.2 54.5 -0.1 -1.9 101 103 A A G X45S+ 0 0 5 -3,-1.1 3,-0.9 1,-0.3 -3,-0.2 0.851 73.3 55.5 -54.8 -39.8 54.7 -0.5 1.9 102 104 A K G 34 - 0 0 88 -2,-0.5 3,-2.2 -21,-0.2 -28,-0.3 -0.470 51.0 -72.9 -76.6 160.0 52.4 8.3 11.0 108 110 A P T 3 S+ 0 0 46 0, 0.0 -27,-0.3 0, 0.0 -1,-0.1 -0.378 128.4 31.4 -55.7 131.8 49.2 9.7 12.5 109 111 A G T 3 S+ 0 0 57 -30,-3.0 2,-0.2 1,-0.3 -28,-0.1 0.370 107.1 98.6 93.6 0.5 48.8 13.2 10.9 110 112 A E E < -C 79 0A 93 -3,-2.2 -31,-3.0 -31,-0.9 -1,-0.3 -0.748 46.9-172.1-119.0 164.4 50.5 12.2 7.7 111 113 A Q E -C 78 0A 121 -2,-0.2 2,-0.3 -33,-0.2 -33,-0.2 -0.972 3.4-166.7-147.2 159.6 49.6 11.1 4.1 112 114 A A E -C 77 0A 23 -35,-2.0 -35,-3.0 -2,-0.3 2,-0.5 -0.970 14.2-137.9-145.0 158.8 51.5 9.7 1.1 113 115 A T E -C 76 0A 75 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.986 20.0-174.2-125.6 124.2 50.8 9.1 -2.6 114 116 A L E -C 75 0A 16 -39,-2.4 -39,-2.2 -2,-0.5 2,-0.4 -0.918 5.6-166.4-115.7 137.6 51.9 6.0 -4.4 115 117 A R E +C 74 0A 106 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.981 14.2 165.6-118.5 139.4 51.7 5.2 -8.1 116 118 A F E -C 73 0A 18 -43,-2.2 -43,-2.8 -2,-0.4 2,-0.5 -0.991 38.4-108.6-145.4 153.9 52.2 1.7 -9.6 117 119 A K E -C 72 0A 99 -2,-0.3 2,-1.5 -45,-0.2 -45,-0.2 -0.704 18.6-146.8 -81.1 122.8 51.6 0.1 -12.9 118 120 A A + 0 0 0 -47,-2.7 -48,-2.4 -2,-0.5 -47,-0.4 -0.611 40.9 153.3 -82.5 71.6 48.7 -2.5 -12.8 119 121 A D + 0 0 67 -2,-1.5 2,-0.4 -26,-0.3 -1,-0.2 0.362 50.2 64.6 -88.7 2.8 50.4 -4.7 -15.4 120 122 A R S S- 0 0 153 -27,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.994 77.0-131.8-131.5 129.0 48.8 -8.0 -14.4 121 123 A S + 0 0 9 -2,-0.4 142,-0.5 26,-0.1 2,-0.2 -0.472 57.2 69.4 -79.6 150.2 45.2 -8.9 -14.5 122 124 A G E S- H 0 148C 0 26,-2.6 26,-3.2 139,-0.3 2,-0.5 -0.773 84.4 -62.0 140.6 175.7 43.3 -10.5 -11.6 123 125 A T E - 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