==== 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 2VW6 . 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 . 667 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 66.0 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 . 149 22.3 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 . 76 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 6.0 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 5 3 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 34 0, 0.0 3,-1.0 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -32.7 52.6 7.4 -17.5 2 4 A D T 3 + 0 0 144 1,-0.2 28,-0.0 28,-0.0 0, 0.0 0.585 360.0 55.9 -73.8 -10.6 53.4 11.1 -17.5 3 5 A K T 3 S+ 0 0 152 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.568 92.9 97.9 -89.2 -13.7 51.9 11.3 -21.0 4 6 A L S < S- 0 0 49 -3,-1.0 25,-0.1 1,-0.1 2,-0.1 -0.403 76.8-107.5 -90.5 154.1 48.5 9.7 -20.0 5 7 A P - 0 0 82 0, 0.0 25,-2.4 0, 0.0 2,-0.3 -0.419 34.1-134.4 -66.6 147.2 45.1 11.1 -19.1 6 8 A H E -a 30 0A 101 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.813 18.7-171.6-101.5 145.4 44.1 11.0 -15.4 7 9 A T E -a 31 0A 60 23,-2.3 25,-3.5 -2,-0.3 2,-0.5 -0.977 14.0-142.3-128.9 148.7 40.7 9.8 -14.1 8 10 A K E -a 32 0A 89 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.943 14.0-156.3-112.2 131.4 39.5 10.1 -10.5 9 11 A V - 0 0 36 23,-2.6 2,-0.7 -2,-0.5 25,-0.3 -0.907 9.6-144.0-110.9 133.9 37.4 7.3 -9.0 10 12 A T - 0 0 124 -2,-0.4 23,-0.1 23,-0.1 2,-0.1 -0.869 25.8-138.1 -91.7 117.2 35.0 7.6 -6.1 11 13 A L - 0 0 25 -2,-0.7 2,-0.3 23,-0.2 54,-0.1 -0.338 12.2-150.6 -73.8 153.3 35.1 4.4 -4.0 12 14 A V - 0 0 51 52,-0.3 52,-0.4 4,-0.1 6,-0.2 -0.909 24.3 -99.6-123.0 154.3 32.0 2.7 -2.6 13 15 A A > - 0 0 64 -2,-0.3 3,-1.4 50,-0.1 49,-0.1 -0.456 56.9 -68.1 -73.7 141.6 31.7 0.6 0.5 14 16 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.283 113.0 40.4 -53.8 151.6 31.6 -3.3 0.4 15 17 A P T 3 S+ 0 0 26 0, 0.0 154,-2.2 0, 0.0 2,-0.1 -0.993 112.6 67.7 -85.8 4.7 29.9 -5.4 -0.6 16 18 A Q S < S- 0 0 89 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.352 71.0-144.0 -76.3 165.1 29.3 -3.1 -3.6 17 19 A V - 0 0 20 150,-0.4 150,-0.2 -3,-0.1 3,-0.1 -0.985 29.0 -99.3-128.9 138.0 32.0 -2.3 -6.1 18 20 A H - 0 0 4 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.182 52.0 -83.0 -58.4 147.2 32.4 1.1 -7.7 19 21 A P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.197 65.7 152.1 -50.8 135.5 31.0 1.6 -11.3 20 22 A H - 0 0 58 -3,-0.1 2,-0.3 47,-0.0 47,-0.1 -0.979 42.4-109.1-159.5 160.5 33.4 0.4 -14.0 21 23 A E - 0 0 106 -2,-0.3 3,-0.1 1,-0.2 128,-0.1 -0.702 16.6-159.6 -87.7 148.9 33.6 -1.0 -17.5 22 24 A Q S S+ 0 0 42 1,-0.4 131,-0.4 -2,-0.3 -1,-0.2 0.666 83.6 21.6 -84.2-105.8 34.6 -4.5 -18.3 23 25 A A S S- 0 0 51 129,-0.3 -1,-0.4 131,-0.1 2,-0.3 -0.388 88.6-171.8 -55.0 136.1 35.8 -4.7 -21.9 24 26 A T - 0 0 21 127,-2.6 129,-0.0 -3,-0.1 -1,-0.0 -0.987 38.5-153.5-137.1 146.7 36.7 -1.1 -22.8 25 27 A K + 0 0 135 -2,-0.3 -1,-0.1 2,-0.0 127,-0.1 0.546 69.9 109.1 -86.7 -9.6 37.7 0.9 -25.9 26 28 A S - 0 0 50 125,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.258 66.2-130.4 -67.1 149.7 39.6 3.3 -23.7 27 29 A G - 0 0 40 1,-0.2 -1,-0.1 43,-0.0 -2,-0.0 -0.421 49.2 -56.1 -88.4 174.8 43.4 3.4 -23.7 28 30 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.178 60.1-177.1 -55.4 141.2 45.6 3.3 -20.5 29 31 A K - 0 0 31 39,-0.2 43,-2.5 -25,-0.1 2,-0.7 -0.911 36.2-111.8-132.6 158.2 45.0 6.0 -17.8 30 32 A V E -ab 6 72A 0 -25,-2.4 -23,-2.3 -2,-0.3 2,-0.6 -0.891 40.3-154.9 -84.4 114.2 46.4 7.1 -14.5 31 33 A V E -ab 7 73A 6 41,-3.4 43,-2.7 -2,-0.7 2,-0.5 -0.864 5.3-148.6-102.0 119.0 43.5 6.1 -12.2 32 34 A E E +ab 8 74A 62 -25,-3.5 -23,-2.6 -2,-0.6 2,-0.3 -0.763 21.0 169.5 -99.5 128.5 43.4 8.1 -9.0 33 35 A F E - b 0 75A 1 41,-2.5 43,-2.5 -2,-0.5 2,-0.4 -0.912 15.0-160.0-126.4 154.9 42.1 6.8 -5.7 34 36 A T E - b 0 76A 78 -25,-0.3 2,-0.3 -2,-0.3 -23,-0.2 -0.998 9.3-179.0-133.6 139.6 42.1 8.1 -2.1 35 37 A M E - b 0 77A 0 41,-2.4 43,-2.6 -2,-0.4 2,-0.5 -0.994 13.2-151.7-134.7 146.1 41.6 6.1 1.1 36 38 A T E - b 0 78A 55 -2,-0.3 21,-1.8 41,-0.2 22,-0.3 -0.973 18.1-130.5-122.0 121.5 41.6 7.2 4.7 37 39 A I E -D 56 0B 2 41,-2.6 2,-0.4 -2,-0.5 19,-0.2 -0.438 22.7-170.9 -68.2 136.7 42.6 4.9 7.5 38 40 A E E -D 55 0B 83 17,-2.4 17,-1.5 -2,-0.2 2,-0.4 -0.930 11.0-160.2-134.8 113.1 40.3 4.6 10.5 39 41 A E E +D 54 0B 29 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.744 32.5 153.2 -80.7 132.8 41.2 2.7 13.8 40 42 A K E -D 53 0B 66 13,-2.1 13,-1.9 -2,-0.4 2,-0.4 -0.967 49.5-111.0-161.6 149.4 38.0 1.9 15.7 41 43 A K E -D 52 0B 92 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.677 42.8-170.1 -77.9 127.8 36.4 -0.5 18.2 42 44 A M E -D 51 0B 34 9,-2.7 9,-3.0 -2,-0.4 2,-0.5 -0.954 25.5-126.4-124.9 145.3 33.8 -2.6 16.3 43 45 A V E +D 50 0B 84 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.798 29.2 179.3 -88.5 126.9 31.1 -5.1 17.5 44 46 A I + 0 0 0 5,-2.3 172,-2.7 -2,-0.5 2,-0.3 0.468 52.2 30.4-115.6 -6.2 31.7 -8.3 15.6 45 47 A D S > S- 0 0 9 4,-0.7 3,-1.0 170,-0.2 262,-0.0 -0.881 82.8 -96.1-146.5 178.8 29.1 -10.8 16.9 46 48 A D T 3 S+ 0 0 107 -2,-0.3 -3,-0.0 1,-0.2 169,-0.0 0.601 115.2 57.4 -75.8 -13.0 25.5 -11.2 18.3 47 49 A K T 3 S- 0 0 147 2,-0.0 -1,-0.2 0, 0.0 -4,-0.0 0.145 119.2 -99.0-107.7 17.9 26.7 -11.3 21.9 48 50 A G < + 0 0 47 -3,-1.0 -2,-0.1 1,-0.2 2,-0.1 0.614 62.1 161.4 83.4 13.9 28.5 -7.9 22.0 49 51 A T - 0 0 10 -6,-0.1 -5,-2.3 1,-0.0 -4,-0.7 -0.451 26.2-147.8 -64.3 139.9 32.1 -9.1 21.5 50 52 A T E -D 43 0B 19 136,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.855 10.8-154.3-113.3 151.3 34.3 -6.2 20.4 51 53 A L E -D 42 0B 13 -9,-3.0 -9,-2.7 -2,-0.3 2,-1.5 -0.984 21.1-133.4-117.2 131.0 37.4 -6.0 18.1 52 54 A Q E -D 41 0B 20 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.704 49.8-167.6 -77.1 94.8 40.0 -3.3 18.4 53 55 A A E -D 40 0B 0 -13,-1.9 -13,-2.1 -2,-1.5 2,-0.4 -0.432 29.0-158.3 -98.8 159.3 39.9 -2.9 14.6 54 56 A M E -D 39 0B 0 86,-2.0 2,-0.3 -15,-0.2 -15,-0.2 -0.998 24.8-178.0-135.3 129.0 42.0 -1.1 12.0 55 57 A T E -D 38 0B 0 -17,-1.5 -17,-2.4 -2,-0.4 2,-0.6 -0.930 35.3-129.7-134.9 150.9 40.4 -0.3 8.6 56 58 A F E > S-DE 37 59B 0 3,-0.7 3,-1.4 85,-0.4 -19,-0.2 -0.897 104.0 -9.7 -86.4 121.6 40.9 1.2 5.2 57 59 A N T 3 S- 0 0 70 -21,-1.8 -1,-0.2 -2,-0.6 -20,-0.2 0.697 121.5 -69.5 62.8 22.4 38.1 3.7 4.7 58 60 A G T 3 S+ 0 0 15 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.540 109.6 97.8 79.4 3.9 36.2 2.6 7.8 59 61 A S B < S-E 56 0B 23 -3,-1.4 -3,-0.7 82,-0.1 -1,-0.2 -0.912 73.1-109.7-125.0 153.5 35.1 -0.8 6.5 60 62 A M S S+ 0 0 6 -2,-0.3 2,-0.2 153,-0.2 111,-0.2 -0.996 109.1 27.4-113.7 119.0 36.2 -4.4 6.6 61 63 A P S S- 0 0 0 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.730 103.7-118.0 -73.4 175.1 37.3 -5.2 4.0 62 64 A G - 0 0 0 81,-2.7 83,-0.4 79,-0.2 -5,-0.1 -0.214 51.2 -74.9 -59.3 164.7 38.6 -1.9 2.5 63 65 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.262 49.1-107.4 -66.6 154.8 36.8 -0.9 -0.7 64 66 A T - 0 0 2 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.5 -0.721 28.1-150.9 -84.5 131.3 37.6 -2.7 -3.9 65 67 A L E -f 146 0C 0 80,-2.1 82,-3.2 -2,-0.4 2,-0.5 -0.911 11.7-161.0-102.5 128.9 39.6 -0.7 -6.4 66 68 A V E +f 147 0C 6 -2,-0.5 2,-0.2 80,-0.2 82,-0.2 -0.951 21.8 147.0-119.8 126.9 39.0 -1.5 -10.1 67 69 A V E -f 148 0C 3 80,-2.5 82,-2.9 -2,-0.5 2,-0.3 -0.786 40.8-105.4-136.3-178.9 41.3 -0.6 -13.1 68 70 A H E > -f 149 0C 18 80,-0.3 3,-2.5 -2,-0.2 50,-0.2 -0.843 45.2 -85.3-112.6 154.5 42.2 -2.2 -16.4 69 71 A E T 3 S+ 0 0 78 80,-2.7 50,-0.2 -2,-0.3 3,-0.1 -0.337 118.9 27.8 -56.7 128.6 45.4 -4.0 -17.4 70 72 A G T 3 S+ 0 0 16 48,-2.3 -1,-0.3 1,-0.4 49,-0.2 0.164 95.2 118.1 97.9 -17.2 48.0 -1.3 -18.4 71 73 A D < - 0 0 8 -3,-2.5 47,-2.7 47,-0.4 2,-0.4 -0.290 63.1-126.7 -67.3 164.3 46.4 1.4 -16.2 72 74 A Y E -bC 30 117A 39 -43,-2.5 -41,-3.4 45,-0.2 2,-0.5 -0.967 14.3-142.1-113.5 133.2 48.4 3.0 -13.5 73 75 A V E -bC 31 116A 0 43,-2.6 43,-2.2 -2,-0.4 2,-0.5 -0.847 16.2-173.1 -93.4 128.4 47.0 3.1 -10.0 74 76 A Q E -bC 32 115A 43 -43,-2.7 -41,-2.5 -2,-0.5 2,-0.5 -0.913 9.3-174.7-125.0 103.0 47.7 6.3 -8.1 75 77 A L E -bC 33 114A 3 39,-2.2 39,-2.5 -2,-0.5 2,-0.6 -0.857 19.1-155.6-105.7 129.4 46.6 6.0 -4.5 76 78 A T E -bC 34 113A 26 -43,-2.5 -41,-2.4 -2,-0.5 2,-0.6 -0.912 17.6-162.1 -95.6 115.3 46.6 8.8 -1.9 77 79 A L E -bC 35 112A 1 35,-3.0 35,-1.9 -2,-0.6 2,-0.5 -0.919 4.5-164.6-106.5 121.3 46.8 7.1 1.5 78 80 A V E -bC 36 111A 27 -43,-2.6 -41,-2.6 -2,-0.6 33,-0.2 -0.893 13.1-170.9-112.8 126.6 45.8 9.3 4.5 79 81 A N E - C 0 110A 0 31,-2.9 30,-2.9 -2,-0.5 31,-1.0 -0.836 24.5-143.6-114.2 90.5 46.5 8.5 8.2 80 82 A P > - 0 0 36 0, 0.0 3,-2.0 0, 0.0 30,-0.1 -0.077 20.3-116.6 -53.5 150.8 44.5 11.1 10.3 81 83 A A T 3 S+ 0 0 64 27,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.637 110.7 73.4 -63.9 -15.7 46.0 12.5 13.5 82 84 A T T 3 S+ 0 0 136 413,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.661 82.4 86.6 -71.8 -19.0 43.1 10.8 15.4 83 85 A N < - 0 0 11 -3,-2.0 -4,-0.0 1,-0.1 -45,-0.0 -0.496 68.1-149.8 -78.5 155.3 44.7 7.4 14.8 84 86 A A + 0 0 70 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.714 69.7 59.8 -94.4 -24.4 47.3 5.9 17.2 85 87 A M S S- 0 0 26 22,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.690 76.5-115.8-112.4 155.9 49.4 3.8 14.8 86 88 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.532 39.8 178.5 -78.4 157.5 51.6 4.2 11.7 87 89 A H B +I 106 0D 1 19,-1.9 19,-2.9 -2,-0.2 2,-0.3 -0.862 13.9 175.1-147.8 173.7 50.3 2.4 8.6 88 90 A N - 0 0 2 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.876 28.3-106.7-161.2-169.5 51.2 1.8 4.9 89 91 A V - 0 0 0 -2,-0.3 2,-0.5 11,-0.3 14,-0.2 -0.983 14.9-166.5-142.0 135.6 49.9 -0.2 2.0 90 92 A D E -G 127 0C 31 37,-2.7 37,-2.3 -2,-0.3 2,-0.6 -0.977 12.7-159.9-114.7 110.9 51.3 -3.3 0.2 91 93 A F E > -G 126 0C 0 8,-2.8 3,-1.6 -2,-0.5 35,-0.2 -0.880 10.7-161.3 -92.1 114.6 49.6 -4.0 -3.2 92 94 A H T 3 S+ 0 0 68 33,-2.4 34,-0.1 -2,-0.6 -1,-0.1 0.730 94.9 62.6 -62.2 -22.6 50.0 -7.6 -4.4 93 95 A G T 3 S+ 0 0 1 32,-0.4 26,-0.3 31,-0.1 27,-0.3 0.593 95.5 81.1 -75.6 -10.0 49.1 -6.2 -7.8 94 96 A A S < S- 0 0 17 -3,-1.6 2,-0.5 5,-0.1 24,-0.1 -0.533 72.0-132.3-101.7 161.2 52.2 -4.0 -7.8 95 97 A T + 0 0 104 22,-0.2 22,-0.2 -2,-0.2 2,-0.1 -0.949 62.7 9.4-117.3 116.8 55.9 -4.6 -8.6 96 98 A G S >> S+ 0 0 47 -2,-0.5 3,-1.2 20,-0.1 4,-0.5 -0.150 90.4 53.3 111.7 159.4 58.6 -3.4 -6.2 97 99 A A G >4>S- 0 0 43 1,-0.3 5,-1.7 2,-0.2 3,-1.4 0.817 126.5 -56.0 51.7 45.4 59.4 -1.9 -2.8 98 100 A L G >45S- 0 0 110 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.861 106.4 -51.2 54.3 41.3 57.4 -4.6 -0.9 99 101 A G G <45S- 0 0 10 -3,-1.2 -8,-2.8 1,-0.2 -1,-0.3 0.524 108.0 -53.9 76.5 7.9 54.3 -3.8 -2.9 100 102 A G G XX5S+ 0 0 4 -3,-1.4 3,-1.5 -4,-0.5 4,-0.5 0.240 110.7 117.6 109.3 -9.7 54.6 -0.1 -2.1 101 103 A A G X45S+ 0 0 5 -3,-1.1 3,-1.0 1,-0.3 -3,-0.2 0.870 73.7 55.4 -56.1 -40.5 54.8 -0.5 1.7 102 104 A K G 34 - 0 0 87 -2,-0.6 3,-2.0 -21,-0.2 -28,-0.3 -0.455 51.1 -72.5 -74.5 160.3 52.5 8.3 10.8 108 110 A P T 3 S+ 0 0 44 0, 0.0 -27,-0.3 0, 0.0 -1,-0.1 -0.370 128.0 31.0 -55.4 132.6 49.2 9.7 12.3 109 111 A G T 3 S+ 0 0 55 -30,-2.9 2,-0.3 1,-0.3 -28,-0.1 0.418 107.3 97.9 91.8 2.8 48.8 13.2 10.7 110 112 A E E < -C 79 0A 90 -3,-2.0 -31,-2.9 -31,-1.0 -1,-0.3 -0.784 47.3-170.9-122.0 165.0 50.5 12.2 7.5 111 113 A Q E -C 78 0A 120 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.961 2.9-165.9-146.5 161.9 49.7 11.1 3.9 112 114 A A E -C 77 0A 23 -35,-1.9 -35,-3.0 -2,-0.3 2,-0.5 -0.981 14.0-138.7-147.3 157.1 51.5 9.7 0.9 113 115 A T E -C 76 0A 75 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.984 20.3-174.8-124.5 122.8 50.8 9.2 -2.8 114 116 A L E -C 75 0A 15 -39,-2.5 -39,-2.2 -2,-0.5 2,-0.4 -0.921 5.7-165.7-114.9 137.8 52.0 6.0 -4.6 115 117 A R E +C 74 0A 106 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.974 14.1 166.1-117.5 140.7 51.8 5.2 -8.3 116 118 A F E -C 73 0A 18 -43,-2.2 -43,-2.6 -2,-0.4 2,-0.5 -0.992 38.4-108.1-146.3 154.6 52.3 1.7 -9.8 117 119 A K E -C 72 0A 97 -2,-0.3 2,-1.5 -45,-0.2 -45,-0.2 -0.699 19.1-147.0 -81.7 123.0 51.6 0.0 -13.1 118 120 A A + 0 0 0 -47,-2.7 -48,-2.3 -2,-0.5 -47,-0.4 -0.608 41.2 152.4 -83.3 72.0 48.7 -2.5 -13.0 119 121 A D + 0 0 65 -2,-1.5 2,-0.4 -26,-0.3 -1,-0.2 0.371 49.5 65.2 -91.1 2.7 50.4 -4.7 -15.6 120 122 A R S S- 0 0 152 -27,-0.3 2,-0.1 -3,-0.1 28,-0.1 -0.994 76.8-132.3-130.6 128.9 48.9 -8.0 -14.5 121 123 A S + 0 0 10 -2,-0.4 142,-0.4 26,-0.1 2,-0.2 -0.452 57.4 68.1 -80.0 150.1 45.2 -8.9 -14.7 122 124 A G E S- H 0 148C 0 26,-2.8 26,-3.1 139,-0.3 2,-0.4 -0.746 84.7 -60.9 139.7 176.8 43.3 -10.5 -11.8 123 125 A T E - 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