==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-APR-01 1HAU . COMPND 2 MOLECULE: DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES XYLOSOXYDANS; . AUTHOR M.J.ELLIS,F.E.DODD,R.W.STRANGE,M.PRUDENCIO,R.R.SAWERSEADY, . 336 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 64.6 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 . 74 22.0 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 . 36 10.7 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 . 19 5.7 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 1 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 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 2 2 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 Q 0 0 139 0, 0.0 2,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 6.5 39.7 -8.5 22.0 2 2 A D > - 0 0 86 1,-0.2 3,-2.0 3,-0.1 4,-0.2 -0.668 360.0-143.0 -69.5 116.0 40.8 -11.5 19.9 3 3 A A G > S+ 0 0 2 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.808 92.6 69.5 -54.6 -33.1 38.2 -11.2 17.1 4 4 A D G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.762 104.0 43.2 -61.7 -19.1 37.9 -15.0 16.7 5 5 A K G < S+ 0 0 181 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.277 93.6 100.7-109.6 6.0 36.2 -15.2 20.1 6 6 A L S < S- 0 0 31 -3,-1.6 25,-0.1 -4,-0.2 2,-0.0 -0.572 84.3 -91.1 -86.6 161.5 33.8 -12.2 19.8 7 7 A P - 0 0 89 0, 0.0 25,-2.5 0, 0.0 2,-0.4 -0.373 41.4-143.1 -65.4 143.5 30.1 -12.4 19.0 8 8 A H E -a 32 0A 82 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.936 18.6-177.4-112.7 138.1 29.4 -12.1 15.2 9 9 A T E -a 33 0A 60 23,-2.3 25,-3.6 -2,-0.4 2,-0.4 -0.995 18.4-138.9-140.7 135.0 26.4 -10.3 13.8 10 10 A K E -a 34 0A 167 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.807 16.7-157.9 -92.9 139.8 25.2 -9.9 10.2 11 11 A V - 0 0 39 23,-2.3 2,-0.6 -2,-0.4 25,-0.3 -0.963 11.6-136.9-120.2 136.7 23.8 -6.5 9.0 12 12 A T - 0 0 126 -2,-0.4 2,-0.1 23,-0.1 23,-0.0 -0.820 25.2-136.7 -94.5 122.3 21.5 -6.0 6.0 13 13 A L - 0 0 28 -2,-0.6 2,-0.3 23,-0.2 54,-0.1 -0.437 13.9-154.1 -80.7 147.2 22.6 -3.0 3.9 14 14 A V - 0 0 54 52,-0.3 52,-0.4 4,-0.1 6,-0.2 -0.903 23.8-100.3-118.7 159.1 20.2 -0.4 2.5 15 15 A A > - 0 0 65 -2,-0.3 3,-1.6 50,-0.1 49,-0.1 -0.448 55.3 -69.5 -76.6 139.7 20.5 1.8 -0.5 16 16 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.284 111.5 42.6 -56.0 152.7 21.5 5.5 -0.3 17 17 A P T 3 S+ 0 0 27 0, 0.0 154,-2.1 0, 0.0 2,-0.1 -0.985 111.6 65.3 -84.4 5.6 20.4 8.0 0.7 18 18 A Q S < S- 0 0 99 -3,-1.6 48,-0.4 152,-0.2 2,-0.4 -0.413 71.3-142.2 -78.0 165.2 19.2 6.0 3.7 19 19 A V - 0 0 20 150,-0.4 150,-0.1 -2,-0.1 3,-0.1 -0.973 28.9 -99.1-125.6 139.9 21.6 4.4 6.2 20 20 A H - 0 0 5 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.168 52.5 -85.6 -58.7 150.8 21.0 1.0 7.8 21 21 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.232 63.5 153.5 -57.0 140.2 19.5 1.0 11.4 22 22 A H - 0 0 54 -3,-0.1 2,-0.2 47,-0.0 47,-0.1 -0.970 42.2-105.9-160.6 163.2 22.2 1.3 14.1 23 23 A E - 0 0 113 -2,-0.3 3,-0.1 1,-0.2 132,-0.1 -0.648 17.6-155.5 -94.5 151.8 22.6 2.6 17.6 24 24 A Q S S+ 0 0 36 1,-0.4 131,-0.4 -2,-0.2 -1,-0.2 0.741 85.0 22.9 -84.5 -93.7 24.5 5.9 18.4 25 25 A A S S- 0 0 61 129,-0.3 -1,-0.4 131,-0.1 2,-0.4 -0.460 86.4-168.2 -67.4 141.3 25.7 5.5 22.0 26 26 A T - 0 0 21 127,-2.8 129,-0.0 -3,-0.1 -1,-0.0 -0.995 34.0-161.0-137.9 145.5 25.9 1.7 22.8 27 27 A K + 0 0 214 -2,-0.4 -1,-0.1 2,-0.1 127,-0.0 0.567 66.1 110.3 -93.6 -11.9 26.3 -0.3 26.0 28 28 A S - 0 0 32 125,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.202 67.4-127.1 -61.9 147.4 27.4 -3.3 23.8 29 29 A G - 0 0 42 1,-0.2 -1,-0.1 43,-0.0 -2,-0.1 -0.373 49.2 -58.6 -86.3 176.3 31.0 -4.5 23.9 30 30 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.169 62.0 175.3 -55.0 147.4 33.0 -5.0 20.7 31 31 A K - 0 0 63 39,-0.2 43,-2.7 -25,-0.1 2,-0.6 -0.894 37.9-104.2-148.7 168.0 31.8 -7.4 18.0 32 32 A V E -ab 8 74A 0 -25,-2.5 -23,-2.3 -2,-0.3 2,-0.6 -0.937 36.1-157.5 -95.7 114.9 32.5 -8.7 14.5 33 33 A V E -ab 9 75A 9 41,-2.9 43,-2.8 -2,-0.6 2,-0.5 -0.890 7.5-150.9-100.8 118.8 30.0 -7.1 12.2 34 34 A E E +ab 10 76A 50 -25,-3.6 -23,-2.3 -2,-0.6 2,-0.3 -0.761 19.8 170.1 -97.6 132.1 29.5 -9.0 8.9 35 35 A F E - b 0 77A 3 41,-2.7 43,-2.6 -2,-0.5 2,-0.4 -0.959 17.4-155.6-133.7 154.8 28.6 -7.4 5.6 36 36 A T E - b 0 78A 79 -25,-0.3 2,-0.4 -2,-0.3 -23,-0.2 -0.996 10.5-176.4-129.8 136.0 28.3 -8.6 2.1 37 37 A M E - b 0 79A 0 41,-2.3 43,-2.6 -2,-0.4 2,-0.5 -0.997 10.1-155.3-133.4 139.3 28.6 -6.4 -1.1 38 38 A T E - b 0 80A 58 -2,-0.4 21,-2.3 41,-0.2 22,-0.3 -0.960 17.6-129.5-114.1 128.1 28.2 -7.5 -4.7 39 39 A I E -D 58 0B 2 41,-2.6 2,-0.5 -2,-0.5 19,-0.2 -0.528 22.6-169.6 -75.5 141.3 29.8 -5.5 -7.6 40 40 A E E -D 57 0B 83 17,-2.4 17,-1.9 -2,-0.3 2,-0.6 -0.972 11.5-162.0-135.9 115.5 27.6 -4.5 -10.5 41 41 A E E +D 56 0B 30 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.884 33.6 151.4 -85.6 125.5 28.9 -3.1 -13.8 42 42 A K E -D 55 0B 65 13,-1.2 13,-1.9 -2,-0.6 2,-0.4 -0.995 47.9-111.6-156.7 152.8 26.0 -1.4 -15.6 43 43 A K E -D 54 0B 92 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.691 39.9-169.1 -78.6 131.0 25.1 1.3 -18.0 44 44 A M E -D 53 0B 45 9,-2.9 9,-2.4 -2,-0.4 2,-0.5 -0.980 25.7-128.6-130.1 152.0 23.2 4.2 -16.4 45 45 A V E -D 52 0B 83 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.754 26.9-178.9 -89.1 120.5 21.3 7.2 -17.6 46 46 A I + 0 0 0 5,-2.5 172,-3.3 -2,-0.5 2,-0.3 0.454 55.3 20.9-109.1 2.5 22.6 10.2 -15.7 47 47 A D S > S- 0 0 23 4,-0.6 3,-0.8 170,-0.2 172,-0.0 -0.906 82.0 -95.3-153.9-177.3 20.6 13.2 -16.9 48 48 A D T 3 S+ 0 0 146 -2,-0.3 -3,-0.0 1,-0.2 171,-0.0 0.322 113.2 65.4 -90.7 6.9 17.4 14.3 -18.6 49 49 A K T 3 S- 0 0 179 2,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.414 117.6-103.6-101.0 -7.2 18.9 14.5 -22.0 50 50 A G < + 0 0 44 -3,-0.8 -2,-0.1 1,-0.3 2,-0.1 0.569 62.0 162.5 96.2 7.9 19.6 10.7 -22.2 51 51 A T - 0 0 13 -6,-0.1 -5,-2.5 1,-0.0 -4,-0.6 -0.439 23.3-153.2 -61.5 135.2 23.3 10.9 -21.5 52 52 A T E -D 45 0B 18 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.787 11.3-157.1-113.3 157.4 24.7 7.5 -20.4 53 53 A L E -D 44 0B 18 -9,-2.4 -9,-2.9 -2,-0.3 2,-1.3 -1.000 22.3-131.7-127.2 132.2 27.6 6.5 -18.3 54 54 A Q E -D 43 0B 22 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.751 48.8-166.5 -80.6 93.7 29.3 3.0 -18.4 55 55 A A E -D 42 0B 0 -13,-1.9 -13,-1.2 -2,-1.3 2,-0.4 -0.375 28.3-158.9 -96.1 158.5 29.2 2.7 -14.6 56 56 A M E +D 41 0B 0 86,-2.0 2,-0.3 -15,-0.2 -15,-0.2 -0.979 25.8 176.5-132.1 124.1 30.8 0.4 -12.0 57 57 A T E -D 40 0B 0 -17,-1.9 -17,-2.4 -2,-0.4 2,-0.6 -0.939 37.2-124.1-135.3 157.4 29.1 0.1 -8.6 58 58 A F E > S-DE 39 61B 0 3,-0.7 3,-1.3 85,-0.4 -19,-0.2 -0.885 103.8 -10.6 -95.0 117.4 29.2 -1.5 -5.2 59 59 A N T 3 S- 0 0 67 -21,-2.3 -1,-0.2 -2,-0.6 -20,-0.2 0.721 121.4 -69.2 66.2 24.4 25.8 -3.1 -4.7 60 60 A G T 3 S+ 0 0 15 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.470 108.7 95.6 78.1 3.0 24.2 -1.4 -7.8 61 61 A S B < S-E 58 0B 26 -3,-1.3 -3,-0.7 82,-0.1 -1,-0.2 -0.894 73.0-108.0-123.1 163.7 24.1 2.1 -6.4 62 62 A M S S+ 0 0 9 -2,-0.3 2,-0.2 153,-0.3 111,-0.2 -0.996 109.5 26.1-123.5 117.4 26.3 5.3 -6.6 63 63 A P S S- 0 0 0 0, 0.0 83,-0.2 0, 0.0 3,-0.1 0.690 103.0-119.1 -77.9 179.1 27.5 5.7 -4.0 64 64 A G - 0 0 0 81,-2.7 83,-0.4 79,-0.2 -5,-0.1 -0.201 51.3 -73.6 -67.6 168.6 27.8 2.2 -2.5 65 65 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.247 47.6-107.3 -65.8 154.9 25.9 1.8 0.8 66 66 A T - 0 0 3 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.4 -0.724 28.2-151.0 -83.3 129.7 27.1 3.3 4.1 67 67 A L E -f 148 0C 0 80,-2.1 82,-3.2 -2,-0.4 2,-0.5 -0.891 11.2-161.0 -96.6 132.1 28.4 0.7 6.5 68 68 A V E +f 149 0C 7 -2,-0.4 2,-0.2 80,-0.2 82,-0.2 -0.971 22.0 148.3-121.2 124.9 28.0 1.6 10.3 69 69 A V E -f 150 0C 3 80,-2.4 82,-2.6 -2,-0.5 2,-0.3 -0.757 41.1-107.6-137.0 176.0 30.0 0.1 13.2 70 70 A H E > -f 151 0C 17 -2,-0.2 3,-2.3 80,-0.2 50,-0.2 -0.846 45.3 -85.7-110.9 150.9 31.3 1.3 16.6 71 71 A E T 3 S+ 0 0 81 80,-2.5 50,-0.2 -2,-0.3 3,-0.1 -0.361 118.1 28.4 -53.4 129.0 35.0 2.0 17.5 72 72 A G T 3 S+ 0 0 18 48,-2.5 -1,-0.3 1,-0.4 49,-0.2 0.146 95.5 119.4 98.1 -14.6 36.7 -1.2 18.6 73 73 A D < - 0 0 3 -3,-2.3 47,-3.1 47,-0.4 -1,-0.4 -0.286 62.7-125.4 -73.3 161.1 34.4 -3.4 16.4 74 74 A Y E -bC 32 119A 33 -43,-2.7 -41,-2.9 45,-0.2 2,-0.5 -0.938 15.0-142.9-103.9 139.7 35.8 -5.6 13.7 75 75 A V E -bC 33 118A 0 43,-2.9 43,-2.1 -2,-0.4 2,-0.5 -0.882 14.3-170.4 -99.6 131.5 34.4 -5.2 10.1 76 76 A Q E -bC 34 117A 40 -43,-2.8 -41,-2.7 -2,-0.5 2,-0.5 -0.952 10.3-175.6-123.5 109.1 34.1 -8.5 8.2 77 77 A L E -bC 35 116A 2 39,-2.6 39,-2.2 -2,-0.5 2,-0.6 -0.904 19.5-159.0-112.5 131.1 33.3 -8.0 4.5 78 78 A T E -bC 36 115A 27 -43,-2.6 -41,-2.3 -2,-0.5 2,-0.6 -0.907 16.3-160.2 -99.5 120.5 32.6 -10.6 1.8 79 79 A L E -bC 37 114A 0 35,-2.9 35,-1.5 -2,-0.6 2,-0.5 -0.931 6.2-165.7-106.2 118.9 33.2 -9.0 -1.6 80 80 A V E -bC 38 113A 31 -43,-2.6 -41,-2.6 -2,-0.6 33,-0.2 -0.914 12.6-173.0-108.7 125.6 31.5 -10.7 -4.5 81 81 A N E - C 0 112A 1 31,-2.8 30,-2.6 -2,-0.5 31,-0.9 -0.851 25.3-142.5-115.1 91.9 32.3 -10.1 -8.2 82 82 A P > - 0 0 35 0, 0.0 3,-2.5 0, 0.0 30,-0.1 -0.137 19.4-115.3 -50.7 158.2 29.8 -12.1 -10.3 83 83 A A T 3 S+ 0 0 83 1,-0.3 -2,-0.0 27,-0.2 26,-0.0 0.596 110.7 72.0 -75.4 -9.0 30.7 -13.8 -13.5 84 84 A T T 3 S+ 0 0 134 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.621 84.4 86.2 -80.2 -10.0 28.4 -11.4 -15.4 85 85 A N < - 0 0 14 -3,-2.5 -4,-0.0 1,-0.1 -45,-0.0 -0.445 67.4-150.7 -86.5 160.3 31.0 -8.6 -14.9 86 86 A A + 0 0 73 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.682 67.3 58.5-103.9 -23.1 33.9 -8.0 -17.2 87 87 A M S S- 0 0 32 22,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.820 76.0-112.7-114.3 162.6 36.6 -6.5 -14.9 88 88 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.391 39.5 177.1 -81.7 148.3 38.6 -7.4 -11.8 89 89 A H B +I 108 0D 1 19,-1.8 19,-2.4 17,-0.1 2,-0.3 -0.907 12.8 174.3-141.5 177.9 37.9 -5.3 -8.7 90 90 A N - 0 0 2 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.864 27.5-109.3-167.3-169.3 38.9 -5.0 -5.0 91 91 A V - 0 0 0 -2,-0.3 2,-0.5 11,-0.2 39,-0.2 -0.988 13.4-164.9-145.8 136.2 38.3 -2.6 -2.1 92 92 A D E -G 129 0C 28 37,-3.1 37,-2.2 -2,-0.4 2,-0.7 -0.974 12.6-159.0-114.2 116.2 40.4 -0.2 -0.2 93 93 A F E > -G 128 0C 1 8,-2.9 3,-1.8 -2,-0.5 35,-0.2 -0.849 9.3-159.0 -94.9 119.5 39.0 1.0 3.2 94 94 A H T 3 S+ 0 0 71 33,-2.8 -1,-0.1 -2,-0.7 34,-0.1 0.704 93.9 62.3 -68.2 -15.7 40.5 4.3 4.4 95 95 A G T 3 S+ 0 0 6 32,-0.3 26,-0.3 31,-0.1 27,-0.3 0.575 94.6 81.1 -81.6 -4.9 39.3 3.3 7.9 96 96 A A S < S- 0 0 19 -3,-1.8 2,-0.5 5,-0.1 24,-0.1 -0.623 72.9-129.2-102.4 162.8 41.6 0.2 7.9 97 97 A T + 0 0 109 22,-0.3 22,-0.1 -2,-0.2 2,-0.1 -0.926 62.3 3.8-114.8 124.3 45.3 -0.3 8.6 98 98 A G S >> S+ 0 0 47 -2,-0.5 3,-0.9 0, 0.0 4,-0.6 -0.117 90.0 60.3 99.5 165.0 47.7 -2.2 6.3 99 99 A A G >4>S- 0 0 45 1,-0.3 3,-1.7 2,-0.2 5,-1.7 0.858 126.0 -58.7 46.8 48.7 47.8 -3.9 2.8 100 100 A L G >45S- 0 0 121 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.870 104.6 -51.3 50.2 45.6 46.8 -0.8 0.9 101 101 A G G <45S- 0 0 10 -3,-0.9 -8,-2.9 1,-0.2 -1,-0.3 0.570 108.2 -52.5 73.9 8.0 43.6 -0.5 2.9 102 102 A G G XX5S+ 0 0 4 -3,-1.7 3,-1.3 -4,-0.6 4,-0.5 0.199 111.7 116.2 109.0 -9.4 42.7 -4.1 2.1 103 103 A A G X45S+ 0 0 7 -3,-1.2 3,-0.8 1,-0.3 -3,-0.2 0.854 71.6 56.6 -65.1 -33.3 43.1 -3.8 -1.6 104 104 A K G 34 - 0 0 87 -2,-0.5 3,-2.2 -21,-0.2 -28,-0.3 -0.452 50.1 -70.0 -81.2 161.8 38.1 -11.6 -10.9 110 110 A P T 3 S+ 0 0 46 0, 0.0 -27,-0.2 0, 0.0 -1,-0.1 -0.335 128.4 30.8 -51.3 127.8 34.7 -12.1 -12.4 111 111 A G T 3 S+ 0 0 57 -30,-2.6 2,-0.2 1,-0.3 -28,-0.1 0.389 106.5 96.6 94.8 5.3 33.3 -15.3 -10.9 112 112 A E E < -C 81 0A 94 -3,-2.2 -31,-2.8 -31,-0.9 -1,-0.3 -0.760 46.9-169.4-126.6 166.0 35.2 -14.9 -7.5 113 113 A Q E -C 80 0A 120 -2,-0.2 2,-0.3 -33,-0.2 -33,-0.2 -0.950 3.9-169.9-147.0 158.5 34.7 -13.7 -4.0 114 114 A A E -C 79 0A 25 -35,-1.5 -35,-2.9 -2,-0.3 2,-0.4 -0.972 13.5-138.8-148.6 157.0 36.9 -13.0 -1.0 115 115 A T E -C 78 0A 78 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.986 18.2-177.4-128.7 129.0 36.5 -12.2 2.7 116 116 A L E -C 77 0A 19 -39,-2.2 -39,-2.6 -2,-0.4 2,-0.4 -0.927 8.2-164.3-122.3 144.7 38.4 -9.6 4.8 117 117 A R E +C 76 0A 92 -2,-0.3 2,-0.3 -41,-0.2 -41,-0.2 -0.988 14.8 169.3-127.5 136.2 38.3 -8.7 8.4 118 118 A F E -C 75 0A 20 -43,-2.1 -43,-2.9 -2,-0.4 2,-0.4 -0.992 36.3-110.0-144.9 153.6 39.9 -5.5 9.9 119 119 A K E -C 74 0A 92 -2,-0.3 2,-1.4 -45,-0.2 -22,-0.3 -0.715 19.6-148.0 -82.3 129.5 39.7 -3.7 13.2 120 120 A A + 0 0 1 -47,-3.1 -48,-2.5 -2,-0.4 -47,-0.4 -0.657 38.5 153.4 -96.6 77.8 37.8 -0.4 13.1 121 121 A D + 0 0 63 -2,-1.4 2,-0.4 -26,-0.3 -1,-0.2 0.381 49.0 65.9 -92.7 7.6 39.9 1.3 15.7 122 122 A R S S- 0 0 165 -27,-0.3 2,-0.1 -3,-0.1 28,-0.1 -0.995 76.7-131.3-131.9 127.5 39.5 5.0 14.7 123 123 A S + 0 0 12 -2,-0.4 142,-0.5 26,-0.1 2,-0.2 -0.436 56.8 69.6 -78.8 148.1 36.2 6.9 14.8 124 124 A G E S- H 0 150C 0 26,-2.6 26,-3.2 139,-0.2 2,-0.5 -0.811 83.4 -61.3 144.6 179.2 34.9 8.9 11.9 125 125 A T E - 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