==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-APR-05 2BO0 . COMPND 2 MOLECULE: DISSIMILATORY COPPER-CONTAINING NITRITE . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.A.HOUGH,M.J.ELLIS,S.ANTONYUK,R.W.STRANGE,G.SAWERS, . 336 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 38 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 1 1 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 . 6 1 3 1 0 2 1 2 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 . 1 1 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 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 1 A X 0 0 119 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.9 12.0 37.9 -22.1 2 2 A D > - 0 0 89 1,-0.1 3,-2.6 3,-0.0 4,-0.3 -0.640 360.0-141.4 -79.6 118.6 10.0 40.0 -19.7 3 3 A A G > S+ 0 0 3 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.793 99.3 64.1 -58.0 -29.7 8.9 37.7 -16.8 4 4 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.555 103.7 48.9 -73.3 -3.5 5.5 39.5 -16.7 5 5 A K G < S+ 0 0 179 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.300 95.1 96.8-111.2 7.3 4.8 38.2 -20.2 6 6 A L S < S- 0 0 28 -3,-1.4 25,-0.1 -4,-0.3 2,-0.1 -0.559 79.2-100.1 -98.6 159.0 5.7 34.6 -19.6 7 7 A P - 0 0 77 0, 0.0 25,-2.5 0, 0.0 2,-0.3 -0.475 35.9-137.3 -70.0 148.9 3.7 31.5 -18.7 8 8 A H E -a 32 0A 83 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.817 19.0-175.4-103.7 147.9 3.6 30.4 -15.1 9 9 A T E -a 33 0A 51 23,-2.4 25,-3.2 -2,-0.3 2,-0.4 -0.975 15.9-138.9-138.7 148.6 3.8 26.8 -13.7 10 10 A K E -a 34 0A 137 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.924 12.7-155.2-112.1 134.9 3.5 25.5 -10.2 11 11 A V - 0 0 36 23,-2.3 2,-0.6 -2,-0.4 25,-0.3 -0.908 9.6-143.1-110.6 134.1 5.7 22.8 -8.7 12 12 A T - 0 0 123 -2,-0.4 2,-0.1 23,-0.1 23,-0.1 -0.857 27.0-137.4 -91.9 118.1 4.8 20.5 -5.8 13 13 A L - 0 0 28 -2,-0.6 2,-0.3 23,-0.2 54,-0.1 -0.380 13.1-151.4 -75.0 154.2 7.9 20.0 -3.7 14 14 A V - 0 0 50 52,-0.3 52,-0.4 4,-0.1 6,-0.2 -0.901 23.9 -99.1-121.5 158.2 9.0 16.6 -2.3 15 15 A A > - 0 0 69 -2,-0.3 3,-1.4 50,-0.1 49,-0.1 -0.442 56.6 -71.3 -74.5 139.1 10.9 15.8 0.8 16 16 A P T 3 S+ 0 0 21 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.298 111.8 41.5 -54.8 152.0 14.7 15.0 0.7 17 17 A P T 3 S+ 0 0 27 0, 0.0 154,-2.1 0, 0.0 2,-0.1 -0.989 111.8 68.4 -87.1 5.1 16.4 12.8 -0.3 18 18 A Q S < S- 0 0 90 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.369 71.5-142.5 -71.9 164.1 14.1 12.7 -3.3 19 19 A V - 0 0 19 150,-0.4 150,-0.2 -3,-0.1 3,-0.1 -0.989 28.6-100.5-126.8 134.2 13.9 15.5 -5.8 20 20 A H - 0 0 6 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.141 52.5 -83.7 -55.3 149.7 10.6 16.6 -7.4 21 21 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.235 64.8 153.3 -54.9 139.2 9.9 15.4 -10.9 22 22 A H - 0 0 55 -3,-0.1 2,-0.3 47,-0.0 47,-0.1 -0.980 41.8-106.7-158.9 161.4 11.5 17.5 -13.7 23 23 A E - 0 0 111 -2,-0.3 3,-0.1 1,-0.2 128,-0.1 -0.654 16.2-158.5 -85.8 152.7 12.8 17.3 -17.2 24 24 A Q S S+ 0 0 49 1,-0.4 131,-0.4 -2,-0.3 -1,-0.2 0.709 85.2 21.5 -88.1 -97.7 16.6 17.4 -18.0 25 25 A A S S- 0 0 58 129,-0.3 -1,-0.4 131,-0.1 2,-0.3 -0.478 87.6-172.4 -63.5 140.7 16.7 18.6 -21.6 26 26 A T - 0 0 22 127,-2.6 129,-0.0 -3,-0.1 -1,-0.0 -0.981 38.4-153.2-137.4 152.3 13.5 20.4 -22.4 27 27 A K + 0 0 210 -2,-0.3 -1,-0.1 2,-0.1 127,-0.1 0.452 67.5 113.4 -92.4 -6.2 11.8 21.9 -25.4 28 28 A S - 0 0 30 125,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.305 64.1-131.4 -65.7 146.0 9.9 24.3 -23.2 29 29 A G - 0 0 41 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 -0.367 50.4 -60.6 -80.3 176.9 10.6 28.1 -23.3 30 30 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.235 60.0-175.4 -62.5 147.4 11.2 30.0 -20.1 31 31 A K - 0 0 72 39,-0.2 43,-2.5 -25,-0.1 2,-0.7 -0.921 35.7-110.0-136.4 160.7 8.6 30.1 -17.4 32 32 A V E -ab 8 74A 0 -25,-2.5 -23,-2.4 -2,-0.3 2,-0.6 -0.889 40.4-156.8 -89.1 111.2 7.8 31.7 -14.1 33 33 A V E -ab 9 75A 8 41,-3.2 43,-2.7 -2,-0.7 2,-0.4 -0.867 5.4-150.8-100.2 114.4 8.1 28.6 -11.8 34 34 A E E +ab 10 76A 57 -25,-3.2 -23,-2.3 -2,-0.6 2,-0.3 -0.759 19.7 170.4 -95.9 133.1 6.1 29.0 -8.6 35 35 A F E - b 0 77A 3 41,-2.4 43,-2.4 -2,-0.4 2,-0.4 -0.931 16.0-156.5-131.4 155.0 7.1 27.4 -5.3 36 36 A T E - b 0 78A 79 -25,-0.3 2,-0.4 -2,-0.3 -23,-0.2 -0.995 9.8-178.4-130.9 137.6 5.9 27.7 -1.7 37 37 A M E - b 0 79A 0 41,-2.4 43,-2.5 -2,-0.4 2,-0.5 -0.993 12.0-154.2-133.9 142.9 7.8 26.8 1.5 38 38 A T E - b 0 80A 56 -2,-0.4 21,-2.2 41,-0.2 22,-0.3 -0.976 19.7-129.2-115.6 124.3 6.6 27.0 5.1 39 39 A I E -D 58 0B 2 41,-3.0 2,-0.4 -2,-0.5 19,-0.2 -0.529 23.4-170.4 -72.8 137.3 9.2 27.5 7.9 40 40 A E E -D 57 0B 82 17,-2.4 17,-1.6 -2,-0.2 2,-0.4 -0.966 9.8-162.3-132.7 114.2 9.0 25.0 10.9 41 41 A E E +D 56 0B 29 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.810 31.9 151.7 -83.1 133.1 10.9 25.4 14.1 42 42 A K E -D 55 0B 65 13,-1.8 13,-2.1 -2,-0.4 2,-0.4 -0.976 49.5-107.1-163.0 151.9 11.0 22.2 16.0 43 43 A K E -D 54 0B 91 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.701 41.9-168.8 -81.1 130.9 13.0 20.1 18.4 44 44 A M E -D 53 0B 38 9,-2.5 9,-2.5 -2,-0.4 2,-0.5 -0.972 24.8-128.1-126.8 141.1 14.6 17.1 16.6 45 45 A V E +D 52 0B 87 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.781 29.4 178.9 -82.9 122.7 16.4 13.9 17.9 46 46 A I + 0 0 0 5,-2.6 172,-2.9 -2,-0.5 2,-0.3 0.479 53.0 25.3-111.7 -3.0 19.6 13.9 16.0 47 47 A D S > S- 0 0 16 4,-0.7 3,-0.7 170,-0.2 164,-0.0 -0.841 83.0 -95.1-147.5-176.7 21.5 10.8 17.3 48 48 A D T 3 S+ 0 0 148 -2,-0.3 -3,-0.0 1,-0.2 169,-0.0 0.201 112.5 61.0 -92.1 15.7 21.0 7.3 18.8 49 49 A K T 3 S- 0 0 134 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.068 119.2 -96.1-130.7 26.7 21.5 8.5 22.4 50 50 A G < + 0 0 51 -3,-0.7 2,-0.1 1,-0.2 -2,-0.1 0.535 65.0 159.8 83.3 11.0 18.7 10.9 22.6 51 51 A T - 0 0 9 -6,-0.1 -5,-2.6 1,-0.0 -4,-0.7 -0.462 24.6-152.2 -65.4 136.7 20.5 14.2 21.9 52 52 A T E -D 45 0B 17 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.822 10.2-154.2-112.2 153.0 18.2 16.9 20.7 53 53 A L E -D 44 0B 15 -9,-2.5 -9,-2.5 -2,-0.3 2,-1.4 -0.984 20.8-134.1-114.7 131.5 18.6 20.0 18.5 54 54 A Q E -D 43 0B 21 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.2 -0.757 50.4-167.6 -79.7 92.2 16.5 23.1 18.7 55 55 A A E -D 42 0B 0 -13,-2.1 -13,-1.8 -2,-1.4 2,-0.4 -0.445 29.5-157.0 -95.6 161.1 16.1 23.1 14.9 56 56 A M E +D 41 0B 0 86,-2.2 2,-0.3 -15,-0.2 -15,-0.2 -0.996 24.8 178.0-135.5 127.1 14.9 25.5 12.3 57 57 A T E -D 40 0B 0 -17,-1.6 -17,-2.4 -2,-0.4 2,-0.6 -0.938 35.8-127.1-135.8 153.6 13.7 24.2 8.9 58 58 A F E > S-DE 39 61B 0 3,-0.7 3,-1.3 85,-0.4 -19,-0.2 -0.901 103.0 -10.0 -89.4 119.0 12.3 25.0 5.5 59 59 A N T 3 S- 0 0 70 -21,-2.2 -1,-0.2 -2,-0.6 -20,-0.2 0.658 122.3 -68.1 65.4 22.7 9.2 22.7 5.0 60 60 A G T 3 S+ 0 0 13 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.462 109.2 96.9 87.4 2.5 9.9 20.6 8.1 61 61 A S B < S-E 58 0B 25 -3,-1.3 -3,-0.7 82,-0.1 -1,-0.2 -0.885 73.0-109.3-126.6 153.9 13.1 18.9 6.8 62 62 A M S S+ 0 0 6 -2,-0.3 2,-0.2 153,-0.2 111,-0.1 -0.999 109.5 26.8-113.5 118.4 16.9 19.2 6.9 63 63 A P S S- 0 0 0 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.714 103.3-119.2 -71.0 173.3 17.9 20.1 4.3 64 64 A G - 0 0 0 81,-2.7 83,-0.4 79,-0.2 -5,-0.1 -0.237 50.8 -72.9 -60.8 166.8 14.9 22.0 2.8 65 65 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 82,-0.2 -0.227 49.3-108.3 -65.7 155.5 13.6 20.5 -0.4 66 66 A T - 0 0 2 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.5 -0.717 27.7-150.5 -85.0 130.7 15.5 20.9 -3.7 67 67 A L E -f 148 0C 0 80,-2.1 82,-3.2 -2,-0.4 2,-0.5 -0.916 11.7-160.3-100.1 128.2 13.9 23.3 -6.2 68 68 A V E +f 149 0C 7 -2,-0.5 2,-0.2 80,-0.2 82,-0.2 -0.965 22.0 148.9-119.7 127.5 14.6 22.5 -9.9 69 69 A V E -f 150 0C 2 80,-2.6 82,-2.8 -2,-0.5 2,-0.3 -0.763 40.1-109.7-134.6 178.8 14.3 25.0 -12.8 70 70 A H E > -f 151 0C 17 80,-0.2 3,-2.6 -2,-0.2 50,-0.2 -0.870 47.2 -82.1-113.4 152.3 16.0 25.5 -16.1 71 71 A E T 3 S+ 0 0 79 80,-2.9 50,-0.2 -2,-0.3 3,-0.1 -0.292 118.6 26.5 -53.6 129.4 18.4 28.4 -17.1 72 72 A G T 3 S+ 0 0 17 48,-2.8 -1,-0.3 1,-0.4 49,-0.2 0.144 93.8 118.6 95.8 -15.4 16.4 31.4 -18.0 73 73 A D < - 0 0 9 -3,-2.6 47,-2.9 47,-0.4 -1,-0.4 -0.328 63.8-124.5 -64.2 163.1 13.3 30.5 -15.9 74 74 A Y E -bC 32 119A 25 -43,-2.5 -41,-3.2 45,-0.3 2,-0.5 -0.944 14.6-140.7-108.2 134.6 12.2 32.8 -13.1 75 75 A V E -bC 33 118A 0 43,-2.6 43,-2.1 -2,-0.4 2,-0.5 -0.849 17.1-172.3 -92.6 124.4 11.9 31.4 -9.6 76 76 A Q E -bC 34 117A 45 -43,-2.7 -41,-2.4 -2,-0.5 2,-0.5 -0.911 9.7-175.3-123.5 102.7 8.9 32.8 -7.7 77 77 A L E -bC 35 116A 2 39,-2.3 39,-2.5 -2,-0.5 2,-0.6 -0.875 19.5-158.0-106.6 128.0 8.9 31.7 -4.0 78 78 A T E -bC 36 115A 28 -43,-2.4 -41,-2.4 -2,-0.5 2,-0.5 -0.924 16.7-162.1 -96.8 118.7 6.3 32.3 -1.4 79 79 A L E -bC 37 114A 0 35,-2.6 35,-1.6 -2,-0.6 2,-0.4 -0.939 3.9-163.3-108.3 120.2 8.0 32.0 2.0 80 80 A V E -bC 38 113A 26 -43,-2.5 -41,-3.0 -2,-0.5 33,-0.2 -0.917 12.1-171.9-111.5 126.3 5.6 31.5 5.0 81 81 A N E - C 0 112A 0 31,-2.7 30,-2.8 -2,-0.4 31,-0.9 -0.848 24.5-144.7-115.5 88.3 6.6 32.0 8.7 82 82 A P > - 0 0 36 0, 0.0 3,-2.1 0, 0.0 30,-0.1 -0.060 20.2-115.2 -56.4 153.7 3.6 30.7 10.8 83 83 A A T 3 S+ 0 0 82 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.612 110.8 72.3 -62.5 -13.7 2.6 32.4 14.1 84 84 A T T 3 S+ 0 0 130 2,-0.0 -1,-0.3 -43,-0.0 2,-0.2 0.607 84.0 86.3 -78.6 -11.0 3.6 29.2 15.9 85 85 A N < - 0 0 15 -3,-2.1 -4,-0.0 1,-0.1 -45,-0.0 -0.496 67.1-151.1 -84.0 160.9 7.3 30.0 15.3 86 86 A A + 0 0 63 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.686 68.7 60.5-100.6 -29.5 9.3 32.3 17.6 87 87 A M S S- 0 0 29 22,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.764 76.8-115.8-110.1 153.6 11.9 33.8 15.3 88 88 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 21,-0.2 -0.501 39.9-179.4 -72.6 152.3 11.9 36.0 12.2 89 89 A H B +I 108 0D 1 19,-2.3 19,-2.4 -2,-0.1 2,-0.3 -0.823 14.9 173.3-141.0 178.3 13.4 34.4 9.1 90 90 A N - 0 0 3 -2,-0.2 2,-0.4 17,-0.2 13,-0.1 -0.894 27.5-110.5-167.2-173.2 14.2 35.2 5.4 91 91 A V - 0 0 0 11,-0.3 2,-0.5 -2,-0.3 14,-0.2 -0.997 12.3-162.5-143.8 138.3 15.9 33.5 2.5 92 92 A D E -G 129 0C 30 37,-2.6 37,-2.2 -2,-0.4 2,-0.6 -0.989 12.2-159.7-114.1 112.7 19.1 34.1 0.6 93 93 A F E > -G 128 0C 1 8,-2.8 3,-1.8 -2,-0.5 35,-0.2 -0.898 10.4-160.4 -96.1 114.3 19.4 32.4 -2.8 94 94 A H T 3 S+ 0 0 70 33,-2.6 34,-0.1 -2,-0.6 -1,-0.1 0.705 94.1 62.7 -63.2 -18.9 23.0 32.0 -4.1 95 95 A G T 3 S+ 0 0 5 32,-0.3 26,-0.4 31,-0.1 27,-0.3 0.515 94.7 80.9 -77.8 -5.0 21.4 31.5 -7.5 96 96 A A S < S- 0 0 19 -3,-1.8 2,-0.5 5,-0.1 24,-0.1 -0.678 72.1-131.3-107.6 155.2 19.9 35.1 -7.5 97 97 A T + 0 0 107 -2,-0.2 22,-0.1 22,-0.2 2,-0.1 -0.945 62.7 6.5-113.6 117.9 21.3 38.6 -8.2 98 98 A G S >> S+ 0 0 47 -2,-0.5 3,-1.1 0, 0.0 4,-0.6 -0.164 89.1 57.6 110.1 165.5 20.7 41.5 -5.8 99 99 A A G >4>S- 0 0 40 1,-0.3 5,-1.9 2,-0.2 3,-1.2 0.808 125.4 -56.6 47.0 48.0 19.4 42.4 -2.3 100 100 A L G >45S- 0 0 119 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.896 106.4 -50.9 52.4 44.8 21.6 40.0 -0.4 101 101 A G G <45S- 0 0 10 -3,-1.1 -8,-2.8 1,-0.3 -1,-0.3 0.579 108.1 -52.8 77.5 8.9 20.3 37.1 -2.4 102 102 A G G XX5S+ 0 0 4 -3,-1.2 3,-1.4 -4,-0.6 4,-0.5 0.227 111.4 117.9 103.2 -6.8 16.7 38.1 -1.7 103 103 A A G X45S+ 0 0 5 -3,-1.3 3,-1.0 1,-0.3 -3,-0.2 0.858 73.3 54.0 -61.5 -38.6 17.2 38.2 2.1 104 104 A K G 34 - 0 0 86 -2,-0.5 3,-2.1 -21,-0.2 -28,-0.3 -0.484 50.8 -69.6 -78.9 162.7 8.1 37.7 11.3 110 110 A P T 3 S+ 0 0 45 0, 0.0 -27,-0.3 0, 0.0 -1,-0.2 -0.327 129.6 32.0 -52.3 133.4 6.0 35.0 12.8 111 111 A G T 3 S+ 0 0 55 -30,-2.8 2,-0.3 1,-0.3 -28,-0.1 0.423 106.6 96.9 95.5 0.0 2.5 35.4 11.3 112 112 A E E < -C 81 0A 94 -3,-2.1 -31,-2.7 -31,-0.9 -1,-0.3 -0.830 46.0-171.9-123.7 157.3 3.9 36.8 7.9 113 113 A Q E -C 80 0A 122 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.917 4.8-169.4-138.1 164.2 4.7 35.6 4.4 114 114 A A E -C 79 0A 24 -35,-1.6 -35,-2.6 -2,-0.3 2,-0.4 -0.958 14.9-136.3-148.5 158.6 6.3 37.2 1.4 115 115 A T E -C 78 0A 76 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.993 18.8-173.6-128.8 126.8 6.8 36.4 -2.3 116 116 A L E -C 77 0A 16 -39,-2.5 -39,-2.3 -2,-0.4 2,-0.4 -0.929 4.8-166.2-114.6 136.2 10.1 36.9 -4.2 117 117 A R E +C 76 0A 103 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.985 14.4 166.1-119.4 138.9 10.8 36.5 -7.9 118 118 A F E -C 75 0A 17 -43,-2.1 -43,-2.6 -2,-0.4 2,-0.5 -0.991 38.1-108.4-145.3 152.9 14.3 36.3 -9.4 119 119 A K E -C 74 0A 79 -2,-0.3 2,-1.5 -45,-0.2 -45,-0.3 -0.686 19.4-147.1 -78.4 125.8 15.8 35.3 -12.8 120 120 A A + 0 0 0 -47,-2.9 -48,-2.8 -2,-0.5 -47,-0.4 -0.659 40.3 153.4 -87.6 76.2 17.7 31.9 -12.7 121 121 A D + 0 0 65 -2,-1.5 2,-0.4 -26,-0.4 -1,-0.2 0.381 49.4 64.3 -93.2 1.9 20.2 33.1 -15.3 122 122 A R S S- 0 0 158 -27,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.995 77.6-130.7-128.6 128.9 23.1 30.8 -14.3 123 123 A S + 0 0 9 -2,-0.4 142,-0.5 26,-0.1 2,-0.2 -0.470 57.8 73.4 -80.3 147.4 23.2 27.0 -14.5 124 124 A G E S- H 0 150C 0 26,-2.5 26,-3.2 139,-0.3 2,-0.5 -0.821 83.0 -65.1 146.7 173.7 24.3 25.0 -11.5 125 125 A T E - 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