==== 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 1OE3 . COMPND 2 MOLECULE: DISSIMILATORY COPPER-CONTAINING NITRITE . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.J.ELLIS,F.E.DODD,G.SAWERS,R.R.EADY,S.S.HASNAIN . 336 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16065.0 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 . 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 . 37 11.0 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 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 0 122 0, 0.0 2,-0.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.2 27.8 30.5 -22.5 2 2 A D > - 0 0 89 1,-0.1 3,-2.0 3,-0.0 4,-0.4 -0.632 360.0-144.3 -75.5 116.6 29.7 28.4 -19.8 3 3 A A G > S+ 0 0 2 -2,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.759 94.5 70.5 -60.0 -27.1 30.8 30.8 -17.0 4 4 A D G 3 S+ 0 0 113 1,-0.2 -1,-0.3 -3,-0.0 28,-0.0 0.771 104.8 42.4 -61.6 -21.2 34.0 29.0 -16.5 5 5 A K G < S+ 0 0 179 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.444 94.7 103.0-103.4 -0.5 35.2 30.4 -19.9 6 6 A L S < S- 0 0 29 -3,-1.1 25,-0.1 -4,-0.4 2,-0.1 -0.392 79.1 -94.2 -87.6 158.7 33.9 34.0 -19.5 7 7 A P - 0 0 82 0, 0.0 25,-2.5 0, 0.0 2,-0.3 -0.434 37.7-140.0 -65.8 145.9 35.9 37.1 -18.8 8 8 A H E -a 32 0A 90 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.844 19.0-177.5-104.1 143.2 36.0 38.2 -15.1 9 9 A T E -a 33 0A 48 23,-2.2 25,-3.1 -2,-0.3 2,-0.4 -0.974 17.1-138.3-133.1 147.9 35.8 41.8 -13.9 10 10 A K E -a 34 0A 169 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.901 12.7-155.6-107.4 137.3 36.1 43.1 -10.3 11 11 A V - 0 0 35 23,-2.3 2,-0.6 -2,-0.4 25,-0.3 -0.957 10.2-141.8-112.3 134.0 33.9 45.8 -8.8 12 12 A T - 0 0 125 -2,-0.4 2,-0.1 23,-0.1 23,-0.1 -0.820 26.7-137.9 -87.3 116.8 34.8 48.1 -5.9 13 13 A L - 0 0 27 -2,-0.6 2,-0.3 23,-0.2 54,-0.1 -0.388 13.2-152.2 -75.5 156.9 31.6 48.6 -3.8 14 14 A V - 0 0 52 52,-0.3 52,-0.4 4,-0.1 6,-0.2 -0.925 24.0 -97.8-125.5 158.0 30.6 52.0 -2.4 15 15 A A > - 0 0 68 -2,-0.3 3,-1.4 50,-0.1 49,-0.1 -0.438 56.1 -69.8 -75.0 143.4 28.6 52.9 0.7 16 16 A P T 3 S+ 0 0 22 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.254 111.9 40.6 -54.3 150.7 24.8 53.7 0.6 17 17 A P T 3 S+ 0 0 27 0, 0.0 154,-2.1 0, 0.0 2,-0.1 -0.988 112.1 67.0 -87.3 4.0 23.1 55.9 -0.4 18 18 A Q S < S- 0 0 73 -3,-1.4 48,-0.4 152,-0.2 2,-0.4 -0.347 71.5-141.8 -73.7 165.6 25.4 56.0 -3.4 19 19 A V - 0 0 19 150,-0.4 150,-0.2 -3,-0.1 3,-0.1 -0.986 28.8-100.3-126.6 135.9 25.7 53.1 -5.9 20 20 A H - 0 0 5 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.142 52.8 -84.1 -58.6 150.4 29.0 52.0 -7.5 21 21 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.231 64.5 153.7 -56.3 140.8 29.6 53.3 -11.0 22 22 A H - 0 0 57 -3,-0.1 2,-0.3 47,-0.0 47,-0.1 -0.981 41.7-106.4-159.5 159.8 28.0 51.2 -13.8 23 23 A E - 0 0 112 -2,-0.3 3,-0.1 1,-0.2 128,-0.1 -0.690 16.3-159.4 -85.0 149.4 26.7 51.3 -17.3 24 24 A Q S S+ 0 0 25 1,-0.4 131,-0.5 -2,-0.3 -1,-0.2 0.706 85.4 21.3 -87.7 -96.9 22.9 51.2 -18.1 25 25 A A S S- 0 0 48 129,-0.3 -1,-0.4 131,-0.1 2,-0.3 -0.460 88.5-172.0 -64.3 141.4 22.8 50.0 -21.7 26 26 A T - 0 0 19 127,-2.5 129,-0.0 -3,-0.1 -1,-0.0 -0.987 38.6-151.7-138.2 151.7 26.1 48.3 -22.6 27 27 A K + 0 0 213 -2,-0.3 -1,-0.1 2,-0.0 127,-0.1 0.472 68.1 113.0 -87.3 -12.1 27.9 46.8 -25.6 28 28 A S - 0 0 42 125,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.273 63.5-132.2 -63.7 145.7 29.7 44.3 -23.3 29 29 A G - 0 0 40 1,-0.2 -1,-0.1 43,-0.0 -2,-0.0 -0.366 50.6 -58.5 -81.1 177.2 29.0 40.6 -23.5 30 30 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.206 60.5-178.1 -61.0 143.5 28.4 38.6 -20.4 31 31 A K - 0 0 57 39,-0.2 43,-2.4 -25,-0.1 2,-0.7 -0.936 35.9-112.8-135.7 158.2 31.0 38.5 -17.6 32 32 A V E -ab 8 74A 0 -25,-2.5 -23,-2.2 -2,-0.3 2,-0.6 -0.904 38.8-155.0 -89.8 112.6 31.6 37.0 -14.2 33 33 A V E -ab 9 75A 5 41,-3.2 43,-2.7 -2,-0.7 2,-0.4 -0.871 5.6-148.8-100.4 118.1 31.5 40.0 -11.9 34 34 A E E +ab 10 76A 55 -25,-3.1 -23,-2.3 -2,-0.6 2,-0.3 -0.759 20.6 171.1 -95.9 130.4 33.5 39.6 -8.7 35 35 A F E - b 0 77A 4 41,-2.2 43,-2.5 -2,-0.4 2,-0.4 -0.940 16.1-156.2-130.8 154.2 32.5 41.2 -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 9.9-178.2-128.5 135.9 33.7 41.0 -1.8 37 37 A M E - b 0 79A 0 41,-2.3 43,-2.6 -2,-0.4 2,-0.5 -0.995 11.7-154.9-131.8 143.5 31.7 41.8 1.4 38 38 A T E - b 0 80A 57 -2,-0.4 21,-2.1 41,-0.2 22,-0.3 -0.966 19.6-129.1-117.5 122.3 32.9 41.6 5.0 39 39 A I E -D 58 0B 2 41,-3.0 2,-0.4 -2,-0.5 19,-0.2 -0.511 23.3-170.2 -72.0 137.1 30.4 41.2 7.8 40 40 A E E -D 57 0B 87 17,-2.4 17,-1.6 -2,-0.2 2,-0.4 -0.955 10.1-163.0-130.6 113.9 30.6 43.6 10.8 41 41 A E E +D 56 0B 29 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.793 31.8 153.5 -82.0 133.3 28.6 43.1 14.0 42 42 A K E -D 55 0B 65 13,-1.8 13,-1.9 -2,-0.4 2,-0.4 -0.977 49.0-108.5-161.5 150.3 28.6 46.5 15.9 43 43 A K E -D 54 0B 90 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.716 41.9-169.0 -79.0 131.1 26.6 48.5 18.4 44 44 A M E -D 53 0B 35 9,-2.5 9,-2.5 -2,-0.4 2,-0.6 -0.972 25.2-128.3-126.0 141.6 25.0 51.5 16.6 45 45 A V E +D 52 0B 78 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.784 29.7 179.2 -83.3 121.4 23.2 54.6 17.9 46 46 A I + 0 0 0 5,-2.4 172,-2.6 -2,-0.6 2,-0.3 0.445 52.4 28.4-110.8 -3.7 19.9 54.7 16.0 47 47 A D S > S- 0 0 11 4,-0.6 3,-0.8 170,-0.2 164,-0.0 -0.852 83.4 -96.2-147.2-179.8 18.0 57.8 17.3 48 48 A D T 3 S+ 0 0 147 -2,-0.3 -3,-0.0 1,-0.2 169,-0.0 0.348 113.6 58.6 -85.7 2.3 18.4 61.3 18.8 49 49 A K T 3 S- 0 0 137 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.215 119.8 -95.5-115.8 12.8 18.1 60.2 22.4 50 50 A G < + 0 0 48 -3,-0.8 2,-0.1 1,-0.2 -2,-0.1 0.591 64.0 160.9 92.1 7.3 20.9 57.7 22.5 51 51 A T - 0 0 12 -6,-0.1 -5,-2.4 1,-0.0 -4,-0.6 -0.449 25.2-150.3 -62.3 134.7 19.1 54.4 21.9 52 52 A T E -D 45 0B 21 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.799 9.6-154.2-109.3 153.2 21.5 51.7 20.7 53 53 A L E -D 44 0B 14 -9,-2.5 -9,-2.5 -2,-0.3 2,-1.4 -0.989 20.6-134.5-117.1 130.7 21.0 48.6 18.5 54 54 A Q E -D 43 0B 21 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.2 -0.744 50.8-169.4 -79.5 91.5 23.1 45.5 18.7 55 55 A A E -D 42 0B 0 -13,-1.9 -13,-1.8 -2,-1.4 2,-0.4 -0.448 29.2-156.2 -96.2 163.7 23.4 45.5 14.9 56 56 A M E +D 41 0B 0 86,-2.2 2,-0.3 -15,-0.2 -15,-0.2 -0.998 23.6 178.9-138.8 128.3 24.7 43.2 12.2 57 57 A T E -D 40 0B 0 -17,-1.6 -17,-2.4 -2,-0.4 2,-0.6 -0.946 35.1-127.8-136.0 152.9 25.8 44.5 8.8 58 58 A F E > S-DE 39 61B 0 3,-0.6 3,-1.3 85,-0.4 -19,-0.2 -0.899 102.8 -9.8 -86.7 119.3 27.2 43.6 5.4 59 59 A N T 3 S- 0 0 70 -21,-2.1 -1,-0.2 -2,-0.6 -20,-0.2 0.665 122.8 -67.0 66.5 20.5 30.3 45.9 4.9 60 60 A G T 3 S+ 0 0 16 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.432 109.4 94.4 88.0 0.8 29.7 48.1 8.0 61 61 A S B < S-E 58 0B 25 -3,-1.3 -3,-0.6 82,-0.1 -1,-0.2 -0.883 73.4-108.2-129.2 156.0 26.4 49.7 6.7 62 62 A M S S+ 0 0 7 -2,-0.3 2,-0.2 153,-0.2 111,-0.1 -0.998 109.8 26.6-114.8 119.9 22.6 49.4 6.9 63 63 A P S S- 0 0 0 0, 0.0 83,-0.2 0, 0.0 3,-0.1 0.722 102.8-120.2 -68.5 171.5 21.7 48.5 4.2 64 64 A G - 0 0 0 81,-2.6 83,-0.4 79,-0.2 -5,-0.1 -0.236 50.4 -71.8 -58.3 166.1 24.6 46.7 2.8 65 65 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 82,-0.2 -0.246 49.0-108.3 -64.6 153.5 26.0 48.1 -0.5 66 66 A T - 0 0 2 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.5 -0.714 27.9-150.8 -82.8 129.8 24.0 47.8 -3.8 67 67 A L E -f 148 0C 0 80,-2.1 82,-3.2 -2,-0.4 2,-0.5 -0.920 12.0-160.7 -99.3 127.5 25.6 45.3 -6.3 68 68 A V E +f 149 0C 7 -2,-0.5 2,-0.2 80,-0.2 82,-0.2 -0.964 22.3 147.1-120.0 126.4 25.0 46.1 -10.0 69 69 A V E -f 150 0C 2 80,-2.4 82,-2.8 -2,-0.5 2,-0.3 -0.770 40.6-108.1-133.6-178.8 25.3 43.7 -12.9 70 70 A H E > -f 151 0C 17 80,-0.3 3,-2.6 -2,-0.2 50,-0.2 -0.862 45.7 -83.6-114.2 152.4 23.6 43.1 -16.3 71 71 A E T 3 S+ 0 0 84 80,-2.7 50,-0.2 -2,-0.3 3,-0.1 -0.292 118.5 27.5 -53.8 130.1 21.2 40.3 -17.2 72 72 A G T 3 S+ 0 0 17 48,-2.8 -1,-0.3 1,-0.5 49,-0.2 0.148 94.8 116.1 95.5 -17.7 23.2 37.2 -18.3 73 73 A D < - 0 0 5 -3,-2.6 47,-2.8 47,-0.4 -1,-0.5 -0.330 64.1-125.1 -65.6 166.0 26.2 38.1 -16.1 74 74 A Y E -bC 32 119A 28 -43,-2.4 -41,-3.2 45,-0.3 2,-0.5 -0.942 13.3-140.0-111.6 136.2 27.3 35.9 -13.2 75 75 A V E -bC 33 118A 0 43,-2.5 43,-2.0 -2,-0.4 2,-0.5 -0.881 17.0-173.0 -92.0 125.8 27.6 37.3 -9.7 76 76 A Q E -bC 34 117A 46 -43,-2.7 -41,-2.2 -2,-0.5 2,-0.5 -0.899 10.2-175.7-124.7 99.5 30.7 35.8 -7.9 77 77 A L E -bC 35 116A 2 39,-2.1 39,-2.5 -2,-0.5 2,-0.6 -0.847 19.6-157.2-100.9 128.8 30.6 37.0 -4.2 78 78 A T E -bC 36 115A 28 -43,-2.5 -41,-2.3 -2,-0.5 2,-0.5 -0.926 17.2-161.2 -96.8 118.8 33.3 36.3 -1.6 79 79 A L E -bC 37 114A 1 35,-2.7 35,-1.7 -2,-0.6 2,-0.5 -0.939 4.5-163.2-106.3 120.4 31.6 36.6 1.9 80 80 A V E -bC 38 113A 26 -43,-2.6 -41,-3.0 -2,-0.5 33,-0.2 -0.900 12.7-172.4-111.2 128.4 34.0 37.1 4.8 81 81 A N E - C 0 112A 0 31,-2.7 30,-2.6 -2,-0.5 31,-0.8 -0.848 24.6-144.8-116.7 87.9 33.0 36.6 8.5 82 82 A P > - 0 0 36 0, 0.0 3,-2.1 0, 0.0 30,-0.1 -0.073 20.0-115.1 -57.4 153.9 36.0 37.9 10.6 83 83 A A T 3 S+ 0 0 83 27,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.647 110.1 72.3 -63.0 -14.3 37.0 36.2 13.9 84 84 A T T 3 S+ 0 0 135 2,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.610 83.6 86.8 -76.2 -12.6 36.0 39.4 15.8 85 85 A N < - 0 0 14 -3,-2.1 -4,-0.0 1,-0.1 -45,-0.0 -0.468 66.5-150.9 -84.1 160.2 32.3 38.6 15.2 86 86 A A + 0 0 63 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.681 69.0 59.8-100.2 -28.2 30.3 36.3 17.5 87 87 A M S S- 0 0 30 22,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.770 77.3-114.8-110.5 154.0 27.7 34.8 15.2 88 88 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 21,-0.2 -0.472 39.5-178.7 -71.3 157.2 27.6 32.6 12.1 89 89 A H B +I 108 0D 1 19,-2.0 19,-2.5 17,-0.1 2,-0.3 -0.851 14.8 172.3-147.0 177.0 26.2 34.2 8.9 90 90 A N - 0 0 2 -2,-0.2 2,-0.4 17,-0.2 13,-0.1 -0.900 28.7-107.9-167.3-172.4 25.4 33.5 5.3 91 91 A V - 0 0 0 -2,-0.3 2,-0.5 11,-0.3 39,-0.2 -0.988 13.0-164.3-141.9 137.0 23.7 35.1 2.3 92 92 A D E -G 129 0C 32 37,-2.7 37,-2.1 -2,-0.4 2,-0.7 -0.971 13.0-161.1-112.1 110.3 20.4 34.5 0.5 93 93 A F E > -G 128 0C 1 8,-2.8 3,-1.9 -2,-0.5 35,-0.2 -0.859 10.0-160.2 -92.9 114.6 20.2 36.3 -2.9 94 94 A H T 3 S+ 0 0 69 33,-2.5 34,-0.1 -2,-0.7 -1,-0.1 0.709 93.8 63.1 -64.7 -18.0 16.6 36.6 -4.2 95 95 A G T 3 S+ 0 0 4 32,-0.3 26,-0.3 31,-0.1 27,-0.3 0.506 94.7 82.0 -77.6 -4.5 18.1 37.1 -7.6 96 96 A A S < S- 0 0 19 -3,-1.9 2,-0.5 5,-0.1 24,-0.1 -0.688 71.8-132.3-107.3 155.8 19.7 33.5 -7.6 97 97 A T + 0 0 108 -2,-0.2 22,-0.2 22,-0.2 2,-0.1 -0.934 62.8 8.3-113.6 116.4 18.3 30.0 -8.3 98 98 A G S >> S+ 0 0 46 -2,-0.5 3,-1.3 20,-0.0 4,-0.7 -0.184 89.2 55.0 110.9 162.8 18.9 27.1 -5.9 99 99 A A G >4>S- 0 0 41 1,-0.3 5,-2.0 2,-0.2 3,-1.2 0.814 125.7 -54.9 47.9 48.5 20.2 26.2 -2.4 100 100 A L G >45S- 0 0 122 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.884 106.8 -52.3 54.2 42.3 18.0 28.6 -0.4 101 101 A G G <45S- 0 0 10 -3,-1.3 -8,-2.8 1,-0.3 -1,-0.3 0.572 108.3 -51.7 77.3 8.8 19.3 31.5 -2.5 102 102 A G G X<5S+ 0 0 4 -3,-1.2 3,-1.3 -4,-0.7 4,-0.5 0.203 113.1 115.6 105.6 -11.0 22.9 30.6 -1.8 103 103 A A G X 5S+ 0 0 5 -3,-1.3 3,-1.1 1,-0.3 -3,-0.2 0.877 73.8 54.9 -60.9 -37.7 22.4 30.4 2.0 104 104 A K G 3 - 0 0 85 -2,-0.5 3,-2.2 -21,-0.2 -28,-0.2 -0.471 50.9 -69.4 -79.1 162.1 31.4 30.8 11.2 110 110 A P T 3 S+ 0 0 45 0, 0.0 -27,-0.3 0, 0.0 -1,-0.1 -0.347 129.4 31.7 -52.5 133.8 33.6 33.6 12.7 111 111 A G T 3 S+ 0 0 56 -30,-2.6 2,-0.3 1,-0.3 -28,-0.1 0.363 106.1 98.3 94.0 -2.0 37.1 33.1 11.1 112 112 A E E < -C 81 0A 94 -3,-2.2 -31,-2.7 -31,-0.8 -1,-0.3 -0.813 46.0-171.9-120.5 158.0 35.7 31.7 7.8 113 113 A Q E -C 80 0A 123 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.939 4.8-168.7-136.2 164.0 34.9 32.9 4.2 114 114 A A E -C 79 0A 24 -35,-1.7 -35,-2.7 -2,-0.3 2,-0.4 -0.968 14.6-137.1-146.9 159.9 33.2 31.4 1.2 115 115 A T E -C 78 0A 79 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.988 19.1-172.8-128.8 124.8 32.8 32.2 -2.5 116 116 A L E -C 77 0A 15 -39,-2.5 -39,-2.1 -2,-0.4 2,-0.4 -0.931 4.8-166.8-113.2 134.3 29.4 31.7 -4.3 117 117 A R E +C 76 0A 102 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.972 14.6 164.5-115.0 140.6 28.7 32.1 -8.1 118 118 A F E -C 75 0A 17 -43,-2.0 -43,-2.5 -2,-0.4 2,-0.5 -0.992 39.0-107.2-148.0 155.9 25.2 32.3 -9.6 119 119 A K E -C 74 0A 80 -2,-0.3 2,-1.5 -45,-0.2 -45,-0.3 -0.689 18.7-147.2 -80.4 125.3 23.7 33.4 -12.9 120 120 A A + 0 0 0 -47,-2.8 -48,-2.8 -2,-0.5 -47,-0.4 -0.639 41.9 151.6 -86.1 73.9 21.9 36.7 -12.9 121 121 A D + 0 0 66 -2,-1.5 2,-0.4 -26,-0.3 -1,-0.2 0.406 49.8 64.8 -92.7 1.7 19.4 35.5 -15.5 122 122 A R S S- 0 0 158 -27,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.995 77.9-131.4-129.4 125.9 16.4 37.7 -14.4 123 123 A S + 0 0 11 -2,-0.4 142,-0.5 26,-0.1 2,-0.2 -0.473 57.2 71.4 -77.4 147.9 16.3 41.5 -14.6 124 124 A G E S- H 0 150C 0 26,-2.4 26,-3.3 139,-0.3 2,-0.5 -0.811 83.5 -64.2 145.3 175.9 15.2 43.7 -11.6 125 125 A T E - 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