==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REDUCTASE 18-MAR-03 1OE2 . COMPND 2 MOLECULE: DISSIMILATORY COPPER-CONTAINING NITRITE . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES XYLOSOXIDANS; . AUTHOR M.J.ELLIS,F.E.DODD,G.SAWERS,R.R.EADY,S.S.HASNAIN . 335 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 21.8 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 . 33 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.4 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 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 0 120 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 154.7 0.7 77.0 22.3 2 2 A D > - 0 0 87 1,-0.1 3,-2.2 3,-0.1 4,-0.3 -0.545 360.0-144.3 -77.9 115.6 -0.1 79.6 19.7 3 3 A A G > S+ 0 0 2 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.748 94.4 70.4 -61.4 -26.0 2.4 79.4 16.9 4 4 A D G 3 S+ 0 0 115 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.780 105.5 42.0 -62.9 -21.3 2.5 83.1 16.3 5 5 A K G < S+ 0 0 124 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.396 95.1 101.6-105.1 3.0 4.2 83.4 19.7 6 6 A L S < S- 0 0 29 -3,-1.1 25,-0.1 -4,-0.3 2,-0.1 -0.435 80.5 -92.1 -90.2 159.1 6.7 80.5 19.4 7 7 A P - 0 0 79 0, 0.0 25,-2.6 0, 0.0 2,-0.4 -0.416 38.1-141.8 -64.7 143.4 10.3 80.6 18.6 8 8 A H E -a 32 0A 80 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.892 18.3-177.4-104.4 139.3 11.3 80.2 14.9 9 9 A T E -a 33 0A 56 23,-2.4 25,-3.2 -2,-0.4 2,-0.4 -0.973 17.2-138.4-129.5 148.7 14.3 78.3 13.7 10 10 A K E -a 34 0A 95 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.877 13.2-155.6-106.6 138.3 15.6 77.9 10.1 11 11 A V - 0 0 36 23,-2.4 2,-0.6 -2,-0.4 25,-0.3 -0.950 10.4-141.0-113.1 135.8 16.8 74.6 8.8 12 12 A T - 0 0 124 -2,-0.4 2,-0.1 23,-0.1 23,-0.1 -0.846 26.7-137.8 -89.7 118.9 19.2 74.2 5.9 13 13 A L - 0 0 27 -2,-0.6 2,-0.3 23,-0.2 54,-0.1 -0.377 13.0-151.4 -74.9 156.7 18.1 71.2 3.8 14 14 A V - 0 0 50 52,-0.3 52,-0.4 4,-0.1 6,-0.2 -0.914 23.9 -98.7-125.9 156.6 20.6 68.7 2.4 15 15 A A > - 0 0 66 -2,-0.3 3,-1.4 50,-0.1 49,-0.1 -0.442 56.3 -70.0 -73.6 142.8 20.3 66.5 -0.7 16 16 A P T 3 S+ 0 0 22 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.272 111.8 41.1 -54.7 153.3 19.2 62.9 -0.6 17 17 A P T 3 S+ 0 0 29 0, 0.0 154,-2.1 0, 0.0 2,-0.1 -0.991 112.3 66.5 -86.0 4.3 20.2 60.3 0.4 18 18 A Q S < S- 0 0 89 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.365 71.6-142.4 -74.2 165.8 21.4 62.3 3.4 19 19 A V - 0 0 19 150,-0.4 150,-0.2 -3,-0.1 3,-0.1 -0.984 29.1 -99.6-128.6 136.7 19.1 63.9 5.8 20 20 A H - 0 0 5 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.165 52.9 -84.5 -58.0 150.5 19.8 67.3 7.5 21 21 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.207 64.2 154.1 -55.2 141.0 21.2 67.2 11.0 22 22 A H - 0 0 55 -3,-0.1 2,-0.3 47,-0.0 47,-0.1 -0.984 41.7-106.0-159.6 160.6 18.6 66.9 13.7 23 23 A E - 0 0 112 -2,-0.3 3,-0.1 1,-0.2 128,-0.1 -0.690 16.4-158.4 -85.2 152.1 18.0 65.6 17.2 24 24 A Q S S+ 0 0 23 1,-0.4 131,-0.5 -2,-0.3 -1,-0.2 0.724 85.8 21.0 -87.6 -98.4 16.1 62.5 18.0 25 25 A A S S- 0 0 50 129,-0.4 -1,-0.4 131,-0.1 2,-0.3 -0.472 87.8-172.9 -62.3 142.5 15.0 63.0 21.6 26 26 A T - 0 0 18 127,-2.6 129,-0.0 -3,-0.1 -1,-0.0 -0.981 38.0-152.6-140.4 151.4 15.1 66.7 22.4 27 27 A K + 0 0 134 -2,-0.3 -1,-0.1 2,-0.0 127,-0.1 0.438 67.7 112.9 -90.4 -8.7 14.6 68.9 25.4 28 28 A S - 0 0 46 125,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.307 64.4-131.7 -62.9 148.4 13.5 71.7 23.1 29 29 A G - 0 0 40 1,-0.2 -1,-0.1 43,-0.0 -2,-0.0 -0.391 50.7 -56.7 -86.0 178.5 9.9 72.9 23.3 30 30 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.179 61.8-179.1 -57.8 143.6 7.8 73.4 20.2 31 31 A K - 0 0 24 39,-0.2 43,-2.5 -25,-0.1 2,-0.7 -0.933 36.2-112.3-137.8 158.8 9.1 75.7 17.5 32 32 A V E -ab 8 74A 0 -25,-2.6 -23,-2.4 -2,-0.3 2,-0.6 -0.897 38.1-155.6 -91.3 111.6 8.1 77.0 14.1 33 33 A V E -ab 9 75A 8 41,-3.1 43,-2.7 -2,-0.7 2,-0.4 -0.850 5.7-149.6 -99.8 118.5 10.7 75.4 11.8 34 34 A E E +ab 10 76A 66 -25,-3.2 -23,-2.4 -2,-0.6 2,-0.3 -0.767 20.4 170.4 -96.2 130.5 11.3 77.3 8.6 35 35 A F E - b 0 77A 2 41,-2.2 43,-2.6 -2,-0.4 2,-0.4 -0.931 16.3-155.9-130.8 155.0 12.3 75.6 5.4 36 36 A T E - b 0 78A 77 -25,-0.3 2,-0.4 -2,-0.3 -23,-0.2 -0.995 9.7-177.8-128.8 139.3 12.6 76.8 1.8 37 37 A M E - b 0 79A 0 41,-2.4 43,-2.7 -2,-0.4 2,-0.5 -0.995 11.5-154.9-134.7 142.5 12.4 74.7 -1.4 38 38 A T E - b 0 80A 55 -2,-0.4 21,-2.2 41,-0.2 22,-0.3 -0.974 19.7-129.1-118.7 123.2 12.8 75.9 -5.0 39 39 A I E -D 58 0B 2 41,-3.0 2,-0.4 -2,-0.5 19,-0.2 -0.502 23.0-170.1 -73.5 137.1 11.2 73.9 -7.8 40 40 A E E -D 57 0B 83 17,-2.4 17,-1.6 -2,-0.2 2,-0.4 -0.954 9.9-162.6-130.5 114.1 13.3 72.9 -10.7 41 41 A E E +D 56 0B 28 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.786 32.2 152.5 -81.3 133.3 12.0 71.4 -13.9 42 42 A K E -D 55 0B 64 13,-1.8 13,-1.9 -2,-0.4 2,-0.4 -0.977 49.2-107.6-161.3 152.1 14.8 69.7 -15.8 43 43 A K E -D 54 0B 86 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.708 41.5-169.7 -80.0 131.1 15.6 66.9 -18.3 44 44 A M E -D 53 0B 36 9,-2.5 9,-2.6 -2,-0.4 2,-0.5 -0.973 25.9-128.0-125.9 142.8 17.4 64.1 -16.5 45 45 A V E +D 52 0B 71 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.766 30.1 179.8 -85.6 120.8 19.2 61.0 -17.8 46 46 A I + 0 0 0 5,-2.5 172,-2.7 -2,-0.5 2,-0.3 0.473 52.7 27.4-110.8 -2.7 17.6 58.1 -15.9 47 47 A D S > S- 0 0 7 4,-0.7 3,-0.8 170,-0.2 164,-0.0 -0.838 84.1 -94.8-148.9-178.1 19.3 54.9 -17.1 48 48 A D T 3 S+ 0 0 107 -2,-0.3 -3,-0.0 1,-0.2 169,-0.0 0.379 113.8 59.3 -87.5 3.4 22.5 53.6 -18.6 49 49 A K T 3 S- 0 0 145 2,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.208 119.4 -96.2-117.0 16.6 21.4 53.8 -22.2 50 50 A G < + 0 0 48 -3,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.571 64.0 160.5 88.2 10.8 20.7 57.5 -22.4 51 51 A T - 0 0 10 -6,-0.1 -5,-2.5 1,-0.0 -4,-0.7 -0.467 25.4-151.2 -63.7 136.3 17.0 57.5 -21.8 52 52 A T E -D 45 0B 20 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.789 9.9-154.0-111.3 153.2 15.8 60.9 -20.6 53 53 A L E -D 44 0B 13 -9,-2.6 -9,-2.5 -2,-0.3 2,-1.4 -0.990 20.9-133.8-119.0 130.1 12.9 62.0 -18.4 54 54 A Q E -D 43 0B 19 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.745 51.1-168.9 -79.1 92.4 11.3 65.5 -18.6 55 55 A A E -D 42 0B 0 -13,-1.9 -13,-1.8 -2,-1.4 2,-0.4 -0.434 28.8-155.6 -95.6 163.8 11.5 65.7 -14.9 56 56 A M E +D 41 0B 0 86,-2.3 2,-0.3 -15,-0.2 -15,-0.2 -0.998 23.7 177.6-138.2 129.5 10.1 67.9 -12.2 57 57 A T E -D 40 0B 0 -17,-1.6 -17,-2.4 -2,-0.4 2,-0.6 -0.955 35.7-127.9-137.2 153.7 11.7 68.3 -8.8 58 58 A F E > S-DE 39 61B 0 3,-0.6 3,-1.3 85,-0.4 -19,-0.2 -0.892 103.0 -9.0 -88.9 120.1 11.7 70.0 -5.4 59 59 A N T 3 S- 0 0 69 -21,-2.2 -1,-0.2 -2,-0.6 -20,-0.2 0.658 122.6 -68.4 68.3 18.8 15.2 71.5 -4.9 60 60 A G T 3 S+ 0 0 15 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.452 108.7 94.4 88.4 0.0 16.7 69.8 -7.9 61 61 A S B < S-E 58 0B 25 -3,-1.3 -3,-0.6 82,-0.1 -1,-0.2 -0.887 73.6-106.9-126.9 157.4 16.6 66.2 -6.7 62 62 A M S S+ 0 0 7 -2,-0.3 2,-0.2 153,-0.2 111,-0.1 -0.997 110.1 26.6-113.6 121.0 14.4 63.1 -6.8 63 63 A P S S- 0 0 0 0, 0.0 83,-0.2 0, 0.0 3,-0.1 0.727 102.6-120.2 -69.0 171.6 13.2 62.7 -4.2 64 64 A G - 0 0 0 81,-2.7 83,-0.4 79,-0.2 -5,-0.1 -0.238 50.9 -72.1 -58.5 167.4 13.0 66.2 -2.8 65 65 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.258 48.9-109.0 -64.9 154.0 14.9 66.6 0.5 66 66 A T - 0 0 2 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.5 -0.717 27.9-151.2 -84.3 131.9 13.6 65.1 3.7 67 67 A L E -f 148 0C 0 80,-2.1 82,-3.2 -2,-0.4 2,-0.5 -0.901 11.6-160.2-101.9 128.1 12.3 67.7 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 22.2 148.1-120.5 127.5 12.7 66.8 9.9 69 69 A V E -f 150 0C 2 80,-2.5 82,-2.9 -2,-0.5 2,-0.3 -0.758 40.4-108.4-134.3-180.0 10.7 68.3 12.8 70 70 A H E > -f 151 0C 17 80,-0.3 3,-2.7 -2,-0.2 50,-0.2 -0.876 45.6 -83.6-113.6 152.4 9.4 67.0 16.1 71 71 A E T 3 S+ 0 0 84 80,-2.8 50,-0.2 -2,-0.3 3,-0.1 -0.296 118.6 27.8 -55.0 129.4 5.7 66.4 17.1 72 72 A G T 3 S+ 0 0 16 48,-2.7 -1,-0.3 1,-0.5 49,-0.2 0.146 95.4 115.5 97.0 -15.3 4.1 69.6 18.1 73 73 A D < - 0 0 7 -3,-2.7 47,-2.8 47,-0.4 -1,-0.5 -0.337 64.2-125.5 -68.9 166.4 6.4 71.8 16.0 74 74 A Y E -bC 32 119A 28 -43,-2.5 -41,-3.1 45,-0.3 2,-0.5 -0.946 13.0-139.5-112.2 138.6 5.0 73.8 13.1 75 75 A V E -bC 33 118A 0 43,-2.6 43,-2.2 -2,-0.4 2,-0.5 -0.884 17.3-173.6 -92.8 127.6 6.4 73.4 9.6 76 76 A Q E -bC 34 117A 41 -43,-2.7 -41,-2.2 -2,-0.5 2,-0.5 -0.899 10.4-177.2-126.7 100.9 6.7 76.8 7.8 77 77 A L E -bC 35 116A 2 39,-2.1 39,-2.5 -2,-0.5 2,-0.6 -0.842 20.0-156.2-105.2 129.9 7.7 76.2 4.1 78 78 A T E -bC 36 115A 28 -43,-2.6 -41,-2.4 -2,-0.5 2,-0.5 -0.923 17.1-160.3 -97.1 119.9 8.4 78.8 1.5 79 79 A L E -bC 37 114A 1 35,-2.9 35,-1.7 -2,-0.6 2,-0.4 -0.942 5.1-163.5-106.9 121.2 7.8 77.2 -1.9 80 80 A V E -bC 38 113A 27 -43,-2.7 -41,-3.0 -2,-0.5 33,-0.2 -0.907 12.3-172.0-113.0 129.1 9.5 79.0 -4.8 81 81 A N E - C 0 112A 0 31,-2.9 30,-2.8 -2,-0.4 31,-0.8 -0.847 24.3-144.4-117.8 89.0 8.5 78.4 -8.5 82 82 A P > - 0 0 36 0, 0.0 3,-2.1 0, 0.0 30,-0.1 -0.086 19.9-115.4 -58.1 154.8 11.1 80.3 -10.6 83 83 A A T 3 S+ 0 0 80 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.629 110.2 72.2 -62.1 -14.3 10.2 82.0 -13.8 84 84 A T T 3 S+ 0 0 134 2,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.621 83.9 86.5 -77.0 -14.1 12.5 79.6 -15.7 85 85 A N < - 0 0 14 -3,-2.1 -4,-0.0 1,-0.1 -45,-0.0 -0.477 67.0-150.7 -82.6 160.3 9.9 76.8 -15.1 86 86 A A + 0 0 62 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.687 68.9 60.2 -98.4 -30.5 7.0 76.2 -17.5 87 87 A M S S- 0 0 30 22,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.750 77.0-115.2-107.0 156.8 4.3 74.7 -15.2 88 88 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.514 39.6-179.8 -74.1 157.2 2.4 75.8 -12.1 89 89 A H B +I 108 0D 0 19,-2.1 19,-2.6 -2,-0.2 2,-0.3 -0.847 14.0 173.9-146.8 174.8 3.1 73.7 -8.9 90 90 A N - 0 0 2 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.889 28.3-107.8-162.5-169.5 2.1 73.5 -5.3 91 91 A V - 0 0 0 11,-0.3 2,-0.5 -2,-0.3 39,-0.2 -0.980 14.7-165.4-142.2 137.6 2.7 71.2 -2.3 92 92 A E E -G 129 0C 44 37,-2.8 37,-2.2 -2,-0.4 2,-0.6 -0.969 11.9-159.9-110.3 117.5 0.5 68.7 -0.5 93 93 A F E > -G 128 0C 1 8,-2.8 3,-2.0 -2,-0.5 35,-0.2 -0.885 11.0-160.3-101.6 114.1 1.8 67.5 2.9 94 94 A H T 3 S+ 0 0 67 33,-2.5 34,-0.1 -2,-0.6 -1,-0.1 0.729 94.6 62.1 -61.5 -19.9 0.3 64.2 4.1 95 95 A G T 3 S+ 0 0 3 32,-0.3 26,-0.3 31,-0.1 27,-0.3 0.481 94.7 81.8 -80.3 -3.5 1.5 65.3 7.6 96 96 A A S < S- 0 0 19 -3,-2.0 2,-0.5 5,-0.1 24,-0.1 -0.713 71.2-132.7-107.0 157.9 -0.8 68.4 7.5 97 97 A T + 0 0 104 -2,-0.3 22,-0.2 22,-0.2 2,-0.1 -0.926 62.0 8.4-116.2 118.7 -4.5 69.0 8.2 98 98 A G S >> S+ 0 0 48 -2,-0.5 3,-1.1 20,-0.0 4,-0.7 -0.156 89.6 56.0 109.2 163.2 -6.7 71.0 5.8 99 99 A A G >4>S- 0 0 40 1,-0.3 5,-2.0 2,-0.2 3,-1.2 0.826 127.1 -55.3 47.2 49.1 -6.9 72.6 2.4 100 100 A L G >45S- 0 0 124 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.886 106.1 -53.1 51.9 45.0 -5.9 69.5 0.5 101 101 A G G <45S- 0 0 12 -3,-1.1 -8,-2.8 1,-0.3 -1,-0.3 0.605 107.7 -51.6 72.4 12.9 -2.8 69.1 2.6 102 102 A G G X<5S+ 0 0 4 -3,-1.2 3,-1.3 -4,-0.7 4,-0.4 0.204 112.9 114.0 106.2 -13.8 -1.7 72.7 1.8 103 103 A A G X 5S+ 0 0 4 -3,-1.4 3,-1.1 1,-0.3 -3,-0.2 0.861 73.5 56.0 -61.0 -37.9 -2.0 72.4 -1.9 104 104 A K G 3 - 0 0 86 -2,-0.5 3,-2.3 -21,-0.2 -28,-0.3 -0.463 51.5 -69.3 -81.2 161.6 2.8 79.9 -11.2 110 110 A P T 3 S+ 0 0 45 0, 0.0 -27,-0.3 0, 0.0 -1,-0.2 -0.378 129.5 32.5 -52.2 134.9 6.3 80.5 -12.6 111 111 A G T 3 S+ 0 0 56 -30,-2.8 2,-0.3 1,-0.3 -28,-0.1 0.339 106.0 97.7 96.4 -5.3 7.6 83.7 -11.1 112 112 A E E < -C 81 0A 93 -3,-2.3 -31,-2.9 -31,-0.8 -1,-0.3 -0.790 45.4-173.1-118.1 160.5 5.7 83.1 -7.7 113 113 A Q E -C 80 0A 120 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.925 5.2-169.5-140.3 164.5 6.4 81.8 -4.2 114 114 A A E -C 79 0A 22 -35,-1.7 -35,-2.9 -2,-0.3 2,-0.4 -0.962 15.0-136.6-149.9 159.0 4.1 81.2 -1.3 115 115 A T E -C 78 0A 76 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.993 19.0-173.0-128.9 125.6 4.6 80.4 2.4 116 116 A L E -C 77 0A 15 -39,-2.5 -39,-2.1 -2,-0.4 2,-0.4 -0.928 4.7-166.8-114.3 136.4 2.5 77.8 4.3 117 117 A R E +C 76 0A 100 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.977 14.7 164.6-116.6 141.6 2.5 76.9 8.0 118 118 A F E -C 75 0A 18 -43,-2.2 -43,-2.6 -2,-0.4 2,-0.5 -0.994 39.1-106.6-148.0 156.2 0.9 73.8 9.5 119 119 A K E -C 74 0A 79 -2,-0.3 2,-1.6 -45,-0.2 -45,-0.3 -0.704 19.0-147.2 -80.2 124.7 1.1 72.0 12.8 120 120 A A + 0 0 0 -47,-2.8 -48,-2.7 -2,-0.5 -47,-0.4 -0.646 41.0 152.6 -87.4 75.9 3.0 68.7 12.7 121 121 A D + 0 0 64 -2,-1.6 2,-0.4 -26,-0.3 -1,-0.2 0.383 49.7 64.5 -91.6 3.4 0.8 67.2 15.3 122 122 A R S S- 0 0 157 -27,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.997 77.9-131.3-131.1 128.3 1.2 63.5 14.3 123 123 A S + 0 0 10 -2,-0.4 142,-0.5 26,-0.1 2,-0.2 -0.484 57.4 73.6 -80.6 148.7 4.5 61.6 14.4 124 124 A G E S- H 0 150C 0 26,-2.6 26,-3.3 139,-0.3 2,-0.5 -0.817 83.1 -65.9 145.6 173.0 5.7 59.6 11.5 125 125 A T E - 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