==== 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 1OE1 . COMPND 2 MOLECULE: DISSIMILATORY COPPER-CONTAINING NITRITE . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES XYLOSOXIDANS; . AUTHOR M.J.ELLIS,F.E.DODD,S.S.HASNAIN . 336 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 66.1 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 . 40 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 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 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,-0.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.7 0.7 76.9 22.3 2 2 A D > - 0 0 86 1,-0.1 3,-2.1 3,-0.0 4,-0.3 -0.664 360.0-144.6 -73.2 118.3 -0.2 79.5 19.7 3 3 A A G > S+ 0 0 1 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.766 95.1 70.7 -59.1 -26.4 2.4 79.2 16.9 4 4 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.742 104.9 42.2 -61.9 -19.2 2.4 82.9 16.4 5 5 A K G < S+ 0 0 125 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.385 95.1 102.2-106.9 2.8 4.2 83.2 19.8 6 6 A L S < S- 0 0 27 -3,-1.3 25,-0.1 -4,-0.3 2,-0.1 -0.455 80.2 -94.6 -86.0 158.2 6.6 80.3 19.4 7 7 A P - 0 0 81 0, 0.0 25,-2.6 0, 0.0 2,-0.4 -0.433 37.5-140.3 -67.0 146.6 10.3 80.5 18.6 8 8 A H E -a 32 0A 90 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.850 19.3-177.9-105.0 144.9 11.2 80.2 14.9 9 9 A T E -a 33 0A 60 23,-2.5 25,-3.2 -2,-0.4 2,-0.4 -0.981 17.7-137.7-136.9 146.5 14.2 78.3 13.7 10 10 A K E -a 34 0A 89 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.889 13.6-156.3-106.0 138.9 15.5 77.8 10.1 11 11 A V - 0 0 36 23,-2.4 2,-0.6 -2,-0.4 25,-0.3 -0.955 10.4-141.4-111.2 136.7 16.8 74.5 8.7 12 12 A T - 0 0 124 -2,-0.4 2,-0.1 23,-0.1 23,-0.1 -0.845 26.1-138.0 -91.6 119.4 19.1 74.1 5.8 13 13 A L - 0 0 26 -2,-0.6 2,-0.3 23,-0.2 54,-0.1 -0.397 12.4-151.2 -77.0 157.8 18.0 71.1 3.8 14 14 A V - 0 0 51 52,-0.3 52,-0.4 4,-0.1 6,-0.2 -0.907 24.4 -98.5-125.4 157.2 20.5 68.6 2.3 15 15 A A > - 0 0 66 -2,-0.3 3,-1.4 50,-0.1 49,-0.1 -0.457 56.4 -68.9 -76.7 143.9 20.2 66.5 -0.8 16 16 A P T 3 S+ 0 0 21 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.265 111.9 40.7 -54.6 151.8 19.1 62.9 -0.6 17 17 A P T 3 S+ 0 0 28 0, 0.0 154,-2.3 0, 0.0 2,-0.1 -0.993 112.4 67.2 -86.1 3.8 20.1 60.3 0.3 18 18 A Q S < S- 0 0 87 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.336 71.8-142.5 -75.0 165.2 21.3 62.3 3.3 19 19 A V - 0 0 19 150,-0.4 150,-0.2 -3,-0.1 3,-0.1 -0.984 29.0-100.3-127.2 137.0 19.0 63.9 5.8 20 20 A H - 0 0 5 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.147 53.0 -83.6 -59.1 152.4 19.7 67.2 7.4 21 21 A P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.207 64.5 153.7 -57.0 140.7 21.1 67.2 10.9 22 22 A H - 0 0 54 -3,-0.1 2,-0.3 47,-0.0 47,-0.1 -0.990 41.8-108.0-160.0 160.1 18.5 66.8 13.6 23 23 A E - 0 0 111 -2,-0.3 3,-0.1 1,-0.2 128,-0.1 -0.687 16.1-157.9 -85.9 152.1 18.0 65.6 17.1 24 24 A Q S S+ 0 0 22 1,-0.4 131,-0.5 -2,-0.3 -1,-0.2 0.677 85.4 21.8 -87.9 -94.7 16.0 62.5 17.9 25 25 A A S S- 0 0 49 129,-0.4 -1,-0.4 131,-0.1 2,-0.3 -0.478 87.9-172.9 -64.5 140.8 14.9 62.9 21.5 26 26 A T - 0 0 18 127,-2.6 129,-0.0 -3,-0.1 -1,-0.0 -0.976 38.2-152.6-140.1 150.4 15.1 66.6 22.3 27 27 A K + 0 0 133 -2,-0.3 -1,-0.1 2,-0.0 127,-0.1 0.476 67.3 113.2 -88.8 -9.7 14.7 68.8 25.3 28 28 A S - 0 0 47 125,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.337 64.9-129.3 -64.9 148.9 13.5 71.7 23.1 29 29 A G - 0 0 40 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 -0.309 50.4 -60.0 -83.3 175.7 10.0 72.9 23.2 30 30 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.252 60.8-177.3 -60.3 143.6 7.9 73.3 20.1 31 31 A K - 0 0 29 39,-0.2 43,-2.5 -25,-0.1 2,-0.7 -0.920 35.5-112.2-135.9 159.5 9.1 75.6 17.4 32 32 A V E -ab 8 74A 0 -25,-2.6 -23,-2.5 -2,-0.3 2,-0.6 -0.907 38.4-155.5 -90.5 112.8 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 -0.867 5.4-150.2-100.8 116.7 10.6 75.3 11.8 34 34 A E E +ab 10 76A 63 -25,-3.2 -23,-2.4 -2,-0.6 2,-0.3 -0.755 19.9 171.5 -96.5 130.3 11.2 77.3 8.6 35 35 A F E - b 0 77A 2 41,-2.3 43,-2.6 -2,-0.4 2,-0.4 -0.940 16.1-155.9-129.3 155.0 12.2 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 -0.997 9.9-178.2-128.9 137.9 12.5 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 -0.992 11.6-154.9-133.9 143.6 12.3 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 -0.978 19.6-128.8-118.8 122.7 12.7 75.8 -5.0 39 39 A I E -D 58 0B 2 41,-3.0 2,-0.4 -2,-0.5 19,-0.2 -0.495 23.5-170.4 -72.5 138.1 11.1 73.8 -7.8 40 40 A E E -D 57 0B 84 17,-2.5 17,-1.7 -2,-0.2 2,-0.4 -0.952 9.6-162.9-132.4 115.2 13.3 72.8 -10.7 41 41 A E E +D 56 0B 27 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.792 31.7 151.3 -82.7 134.6 11.9 71.3 -13.9 42 42 A K E -D 55 0B 65 13,-1.7 13,-2.0 -2,-0.4 2,-0.4 -0.976 49.6-106.2-162.9 155.3 14.7 69.7 -15.8 43 43 A K E -D 54 0B 85 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.691 41.5-168.9 -82.8 130.7 15.5 66.9 -18.2 44 44 A M E -D 53 0B 35 9,-2.6 9,-2.5 -2,-0.4 2,-0.6 -0.972 25.2-129.0-125.7 141.3 17.3 64.0 -16.5 45 45 A V E +D 52 0B 83 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.775 29.4 179.4 -84.8 124.4 19.1 61.0 -17.8 46 46 A I + 0 0 0 5,-2.4 172,-2.9 -2,-0.6 2,-0.3 0.465 52.9 28.2-112.1 -5.2 17.5 58.1 -15.9 47 47 A D S > S- 0 0 9 4,-0.7 3,-0.8 170,-0.2 164,-0.0 -0.856 83.3 -96.3-147.5-179.9 19.2 54.9 -17.2 48 48 A D T 3 S+ 0 0 106 -2,-0.3 -3,-0.0 1,-0.2 169,-0.0 0.397 113.4 59.5 -85.2 1.2 22.4 53.6 -18.6 49 49 A K T 3 S- 0 0 144 2,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.287 119.8 -96.4-115.4 16.7 21.3 53.8 -22.3 50 50 A G < + 0 0 47 -3,-0.8 -2,-0.1 1,-0.2 2,-0.1 0.552 63.9 161.0 91.0 5.9 20.6 57.5 -22.4 51 51 A T - 0 0 10 -6,-0.1 -5,-2.4 1,-0.0 -4,-0.7 -0.419 24.5-151.8 -62.8 137.2 16.9 57.5 -21.7 52 52 A T E -D 45 0B 16 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.808 9.9-154.8-113.0 153.5 15.7 60.9 -20.5 53 53 A L E -D 44 0B 14 -9,-2.5 -9,-2.6 -2,-0.3 2,-1.4 -0.990 21.7-132.9-119.8 130.8 12.8 62.0 -18.3 54 54 A Q E -D 43 0B 19 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.753 50.3-168.7 -77.2 91.8 11.2 65.4 -18.5 55 55 A A E -D 42 0B 0 -13,-2.0 -13,-1.7 -2,-1.4 2,-0.4 -0.445 28.3-156.7 -95.0 164.0 11.4 65.7 -14.8 56 56 A M E +D 41 0B 0 86,-2.3 2,-0.3 -15,-0.2 -15,-0.2 -0.995 24.1 178.2-138.9 128.9 10.0 68.0 -12.2 57 57 A T E -D 40 0B 0 -17,-1.7 -17,-2.5 -2,-0.4 2,-0.6 -0.944 35.6-126.7-136.1 153.9 11.6 68.3 -8.7 58 58 A F E > S-DE 39 61B 0 3,-0.7 3,-1.4 85,-0.4 -19,-0.2 -0.896 102.8 -9.3 -88.5 121.5 11.6 69.9 -5.4 59 59 A N T 3 S- 0 0 69 -21,-2.2 -1,-0.2 -2,-0.6 -20,-0.2 0.647 122.7 -67.2 64.4 21.8 15.1 71.4 -4.9 60 60 A G T 3 S+ 0 0 17 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.436 109.1 95.3 87.1 1.1 16.6 69.8 -7.9 61 61 A S B < S-E 58 0B 24 -3,-1.4 -3,-0.7 82,-0.1 -1,-0.2 -0.893 72.9-109.0-127.5 157.0 16.5 66.2 -6.7 62 62 A M S S+ 0 0 7 -2,-0.3 111,-0.2 153,-0.2 2,-0.2 -0.994 109.8 26.7-115.6 120.8 14.3 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 0.711 102.8-120.3 -68.1 170.9 13.1 62.7 -4.1 64 64 A G - 0 0 0 81,-2.8 83,-0.4 79,-0.2 -5,-0.1 -0.220 50.4 -71.8 -59.5 166.8 12.9 66.2 -2.7 65 65 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 82,-0.2 -0.285 48.7-109.2 -65.1 153.0 14.8 66.6 0.5 66 66 A T - 0 0 2 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.5 -0.704 27.6-151.3 -83.2 131.0 13.6 65.1 3.7 67 67 A L E -f 148 0C 0 80,-2.2 82,-3.3 -2,-0.4 2,-0.5 -0.917 12.2-161.1-100.5 127.6 12.3 67.7 6.2 68 68 A V E +f 149 0C 7 -2,-0.5 2,-0.3 80,-0.2 82,-0.2 -0.966 22.1 147.2-119.8 127.7 12.6 66.7 9.9 69 69 A V E -f 150 0C 2 80,-2.5 82,-2.9 -2,-0.5 2,-0.3 -0.776 41.2-107.1-134.8-178.8 10.7 68.2 12.8 70 70 A H E > -f 151 0C 16 80,-0.3 3,-2.6 -2,-0.3 50,-0.2 -0.862 46.0 -84.0-113.5 153.4 9.4 67.0 16.1 71 71 A E T 3 S+ 0 0 83 80,-2.8 50,-0.2 -2,-0.3 3,-0.1 -0.287 118.3 28.2 -56.6 131.7 5.8 66.3 17.0 72 72 A G T 3 S+ 0 0 18 48,-2.7 -1,-0.3 1,-0.5 49,-0.2 0.139 94.9 115.5 95.0 -16.6 4.2 69.6 18.1 73 73 A D < - 0 0 8 -3,-2.6 47,-2.8 47,-0.4 -1,-0.5 -0.343 64.7-125.1 -66.1 165.3 6.4 71.7 15.9 74 74 A Y E -bC 32 119A 29 -43,-2.5 -41,-3.1 45,-0.3 2,-0.5 -0.933 12.7-140.2-111.2 137.1 5.0 73.7 13.1 75 75 A V E -bC 33 118A 0 43,-2.8 43,-2.2 -2,-0.4 2,-0.5 -0.891 17.1-173.6 -93.9 127.0 6.4 73.4 9.6 76 76 A Q E -bC 34 117A 40 -43,-2.7 -41,-2.3 -2,-0.5 2,-0.5 -0.896 10.9-176.2-125.0 99.7 6.6 76.7 7.8 77 77 A L E -bC 35 116A 2 39,-2.1 39,-2.5 -2,-0.5 2,-0.6 -0.847 19.7-156.5-103.6 129.9 7.6 76.1 4.2 78 78 A T E -bC 36 115A 27 -43,-2.6 -41,-2.4 -2,-0.5 2,-0.5 -0.925 16.6-160.7 -96.8 119.2 8.3 78.7 1.5 79 79 A L E -bC 37 114A 1 35,-2.8 35,-1.8 -2,-0.6 2,-0.5 -0.937 4.8-163.4-106.8 121.4 7.7 77.1 -1.9 80 80 A V E -bC 38 113A 28 -43,-2.7 -41,-3.0 -2,-0.5 33,-0.2 -0.912 12.6-171.8-112.2 127.5 9.4 78.9 -4.7 81 81 A N E - C 0 112A 0 31,-2.9 30,-2.9 -2,-0.5 31,-0.8 -0.861 24.9-144.7-115.7 89.5 8.5 78.4 -8.4 82 82 A P > - 0 0 35 0, 0.0 3,-2.2 0, 0.0 30,-0.1 -0.092 19.8-115.1 -56.7 154.0 11.0 80.3 -10.5 83 83 A A T 3 S+ 0 0 80 1,-0.3 -2,-0.0 27,-0.3 26,-0.0 0.644 110.0 72.8 -64.6 -13.5 10.1 82.0 -13.7 84 84 A T T 3 S+ 0 0 134 2,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.641 83.8 87.4 -75.6 -13.1 12.4 79.6 -15.6 85 85 A N < - 0 0 14 -3,-2.2 -4,-0.0 1,-0.1 -45,-0.0 -0.444 65.9-151.5 -82.2 160.6 9.8 76.8 -15.0 86 86 A A + 0 0 63 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.672 68.4 59.4-100.2 -27.8 6.9 76.2 -17.3 87 87 A M S S- 0 0 29 22,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.753 77.2-114.5-109.6 156.3 4.3 74.7 -15.1 88 88 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.507 39.2-178.2 -74.2 157.7 2.4 75.7 -12.0 89 89 A H B +I 108 0D 0 19,-2.1 19,-2.7 -2,-0.2 2,-0.3 -0.860 13.9 172.8-145.5 175.6 3.1 73.7 -8.8 90 90 A N - 0 0 2 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.891 28.8-108.1-165.1-171.4 2.0 73.4 -5.2 91 91 A V - 0 0 0 11,-0.3 2,-0.5 -2,-0.3 14,-0.2 -0.984 14.3-166.3-142.1 136.4 2.6 71.1 -2.2 92 92 A D E -G 129 0C 29 37,-2.6 37,-2.2 -2,-0.4 2,-0.7 -0.981 13.2-161.1-113.5 110.9 0.4 68.6 -0.5 93 93 A F E > -G 128 0C 1 8,-2.9 3,-1.9 -2,-0.5 35,-0.2 -0.887 10.8-159.4 -94.1 115.9 1.8 67.5 2.9 94 94 A H T 3 S+ 0 0 72 33,-2.6 34,-0.1 -2,-0.7 -1,-0.1 0.709 94.3 62.9 -63.7 -19.4 0.3 64.2 4.1 95 95 A G T 3 S+ 0 0 3 32,-0.3 26,-0.4 31,-0.1 27,-0.3 0.508 94.8 80.6 -78.3 -6.2 1.5 65.3 7.5 96 96 A A S < S- 0 0 18 -3,-1.9 2,-0.5 5,-0.1 24,-0.1 -0.656 72.3-132.2-104.3 159.4 -0.8 68.4 7.5 97 97 A T + 0 0 104 -2,-0.2 22,-0.2 22,-0.2 2,-0.1 -0.941 62.4 9.1-118.9 118.9 -4.5 68.9 8.2 98 98 A G S >> S+ 0 0 47 -2,-0.5 3,-1.1 20,-0.1 4,-0.6 -0.196 89.4 56.2 109.9 163.8 -6.7 70.9 5.8 99 99 A A G >4>S- 0 0 39 1,-0.3 5,-2.0 2,-0.2 3,-1.4 0.811 126.1 -56.1 49.8 46.5 -6.8 72.5 2.4 100 100 A L G >45S- 0 0 118 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.884 106.7 -51.4 53.3 43.6 -5.9 69.4 0.4 101 101 A G G <45S- 0 0 10 -3,-1.1 -8,-2.9 1,-0.3 -1,-0.3 0.573 108.7 -52.5 75.4 10.0 -2.7 69.0 2.5 102 102 A G G XX5S+ 0 0 4 -3,-1.4 3,-1.4 -4,-0.6 4,-0.5 0.225 112.7 115.9 106.2 -9.8 -1.8 72.6 1.8 103 103 A A G X45S+ 0 0 5 -3,-1.3 3,-1.1 1,-0.3 -3,-0.2 0.872 73.1 55.8 -62.4 -37.1 -2.1 72.3 -2.0 104 104 A K G 34 - 0 0 85 -2,-0.5 3,-2.3 -21,-0.2 -28,-0.3 -0.459 51.0 -69.1 -81.3 162.0 2.8 79.9 -11.1 110 110 A P T 3 S+ 0 0 46 0, 0.0 -27,-0.3 0, 0.0 -1,-0.1 -0.365 129.1 31.8 -53.0 133.2 6.2 80.4 -12.5 111 111 A G T 3 S+ 0 0 56 -30,-2.9 2,-0.3 1,-0.3 -28,-0.1 0.330 106.2 97.0 94.6 -0.2 7.5 83.6 -10.9 112 112 A E E < -C 81 0A 92 -3,-2.3 -31,-2.9 -31,-0.8 -1,-0.3 -0.793 46.2-171.9-121.3 160.2 5.7 83.1 -7.6 113 113 A Q E -C 80 0A 119 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.946 4.6-168.7-139.3 165.1 6.3 81.8 -4.2 114 114 A A E -C 79 0A 21 -35,-1.8 -35,-2.8 -2,-0.3 2,-0.4 -0.974 14.1-138.2-148.7 158.7 4.0 81.1 -1.2 115 115 A T E -C 78 0A 75 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.988 18.8-174.4-129.1 125.7 4.5 80.3 2.5 116 116 A L E -C 77 0A 15 -39,-2.5 -39,-2.1 -2,-0.4 2,-0.4 -0.936 5.6-165.0-115.9 137.1 2.4 77.7 4.3 117 117 A R E +C 76 0A 101 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.974 15.0 166.0-117.4 140.4 2.4 76.8 8.0 118 118 A F E -C 75 0A 17 -43,-2.2 -43,-2.8 -2,-0.4 2,-0.5 -0.995 38.3-107.4-146.8 153.7 0.9 73.7 9.5 119 119 A K E -C 74 0A 78 -2,-0.3 2,-1.6 -45,-0.2 -45,-0.3 -0.695 18.5-146.8 -78.0 125.9 1.1 71.9 12.8 120 120 A A + 0 0 0 -47,-2.8 -48,-2.7 -2,-0.5 -47,-0.4 -0.640 41.5 152.6 -87.3 75.0 3.1 68.7 12.7 121 121 A D + 0 0 63 -2,-1.6 2,-0.4 -26,-0.4 -1,-0.2 0.428 50.0 64.3 -92.6 1.4 0.8 67.1 15.3 122 122 A R S S- 0 0 155 -27,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.995 77.6-132.1-128.7 127.6 1.2 63.5 14.2 123 123 A S + 0 0 10 -2,-0.4 142,-0.5 26,-0.1 2,-0.3 -0.485 57.5 74.1 -79.1 149.1 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 -0.828 83.0 -66.2 146.0 175.0 5.7 59.6 11.5 125 125 A T E - 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