==== 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 02-JAN-02 1GS8 . COMPND 2 MOLECULE: DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES XYLOSOXIDANS; . AUTHOR M.J.ELLIS,M.PRUDENCIO,F.E.DODD,R.W.STRANGE,G.SAWERS, . 336 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 63.7 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 . 34 10.1 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 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 Q 0 0 157 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -10.5 38.6 -8.3 21.6 2 2 A D > - 0 0 83 1,-0.1 3,-2.6 0, 0.0 4,-0.3 -0.974 360.0-146.9 -66.0 109.7 40.0 -11.5 19.7 3 3 A A G > S+ 0 0 1 -2,-0.7 3,-1.5 1,-0.3 29,-0.1 0.792 91.2 69.1 -52.8 -32.6 37.3 -11.2 17.0 4 4 A D G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -3,-0.1 28,-0.0 0.658 104.2 44.5 -63.2 -20.0 37.2 -15.0 16.6 5 5 A K G < S+ 0 0 177 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.297 94.2 98.6-107.3 5.5 35.5 -15.1 20.1 6 6 A L S < S- 0 0 29 -3,-1.5 25,-0.1 -4,-0.3 2,-0.1 -0.549 82.1 -95.2 -90.1 160.2 33.0 -12.2 19.7 7 7 A P - 0 0 76 0, 0.0 25,-2.3 0, 0.0 2,-0.4 -0.438 38.6-139.9 -69.3 143.3 29.3 -12.5 18.9 8 8 A H E -a 32 0A 94 23,-0.2 2,-0.4 -2,-0.1 25,-0.2 -0.880 17.8-174.3-107.3 141.9 28.4 -12.1 15.1 9 9 A T E -a 33 0A 63 23,-2.4 25,-3.2 -2,-0.4 2,-0.4 -0.984 16.3-139.9-136.1 140.5 25.4 -10.2 13.8 10 10 A K E -a 34 0A 174 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.905 16.3-156.9-102.0 134.8 24.2 -9.9 10.1 11 11 A V - 0 0 37 23,-2.4 2,-0.6 -2,-0.4 25,-0.3 -0.906 10.7-139.8-115.0 136.6 22.9 -6.6 8.8 12 12 A T - 0 0 126 -2,-0.4 2,-0.1 23,-0.1 23,-0.1 -0.856 24.9-140.1 -94.7 119.6 20.5 -6.1 5.9 13 13 A L - 0 0 28 -2,-0.6 2,-0.3 23,-0.2 54,-0.1 -0.357 12.3-153.6 -78.2 153.6 21.6 -3.1 3.8 14 14 A V - 0 0 55 52,-0.3 52,-0.4 4,-0.1 6,-0.3 -0.912 24.5 -97.0-126.9 153.6 19.2 -0.6 2.3 15 15 A A > - 0 0 67 -2,-0.3 3,-1.3 50,-0.1 49,-0.1 -0.463 55.8 -69.8 -71.1 147.2 19.5 1.7 -0.8 16 16 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.224 111.3 42.5 -59.2 154.0 20.6 5.3 -0.6 17 17 A P T 3 S+ 0 0 30 0, 0.0 154,-2.4 0, 0.0 -2,-0.0 -0.998 112.5 64.0 -83.6 -1.3 19.5 7.8 0.3 18 18 A Q S < S- 0 0 77 -3,-1.3 48,-0.4 152,-0.2 2,-0.4 -0.280 72.3-141.8 -71.3 168.8 18.3 5.9 3.3 19 19 A V - 0 0 19 150,-0.4 150,-0.2 -3,-0.1 3,-0.1 -0.994 29.9 -96.5-130.1 134.4 20.7 4.3 5.8 20 20 A H - 0 0 6 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.071 52.3 -87.8 -51.9 149.1 20.0 0.9 7.5 21 21 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.252 63.5 153.3 -55.8 140.4 18.5 0.9 11.0 22 22 A H - 0 0 58 -3,-0.1 2,-0.3 47,-0.0 47,-0.1 -0.981 43.6-102.8-163.1 163.5 21.1 1.2 13.7 23 23 A E - 0 0 103 -2,-0.3 3,-0.1 1,-0.2 132,-0.1 -0.727 19.3-158.3 -87.7 145.8 21.7 2.3 17.3 24 24 A Q S S+ 0 0 49 -2,-0.3 131,-0.4 1,-0.3 -1,-0.2 0.771 84.9 20.7 -81.1 -94.3 23.6 5.6 18.0 25 25 A A S S- 0 0 50 129,-0.3 2,-0.3 131,-0.1 -1,-0.3 -0.469 86.9-170.1 -67.6 144.9 24.9 5.2 21.5 26 26 A T - 0 0 16 127,-2.6 129,-0.0 -3,-0.1 -1,-0.0 -0.996 33.9-155.3-137.3 149.3 24.9 1.5 22.4 27 27 A K + 0 0 213 -2,-0.3 -1,-0.1 2,-0.0 127,-0.1 0.483 66.8 109.3 -92.7 -6.2 25.4 -0.6 25.6 28 28 A S - 0 0 42 125,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.353 68.3-125.8 -68.5 153.0 26.5 -3.6 23.6 29 29 A G - 0 0 42 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 -0.289 54.3 -54.4 -85.4 177.2 30.1 -4.8 23.6 30 30 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.129 60.4-173.0 -53.1 148.7 32.0 -5.2 20.4 31 31 A K - 0 0 59 39,-0.2 43,-2.5 -25,-0.1 2,-0.7 -0.951 32.8-115.6-138.8 159.9 30.6 -7.4 17.6 32 32 A V E -ab 8 74A 0 -25,-2.3 -23,-2.4 -2,-0.3 2,-0.6 -0.897 37.8-156.1 -94.4 110.6 31.6 -8.9 14.2 33 33 A V E -ab 9 75A 12 41,-3.3 43,-2.7 -2,-0.7 2,-0.5 -0.874 5.9-151.3 -98.0 119.2 29.1 -7.2 11.9 34 34 A E E +ab 10 76A 57 -25,-3.2 -23,-2.4 -2,-0.6 2,-0.3 -0.826 19.5 170.2 -99.8 131.2 28.5 -9.1 8.7 35 35 A F E - b 0 77A 2 41,-2.3 43,-2.3 -2,-0.5 2,-0.4 -0.904 16.3-154.6-131.3 158.3 27.5 -7.5 5.4 36 36 A T E - b 0 78A 78 -25,-0.3 2,-0.4 -2,-0.3 -23,-0.2 -0.996 10.5-178.1-132.8 139.6 27.3 -8.7 1.8 37 37 A M E - b 0 79A 0 41,-2.4 43,-2.8 -2,-0.4 2,-0.5 -1.000 11.7-155.4-139.2 141.7 27.5 -6.7 -1.5 38 38 A T E - b 0 80A 59 -2,-0.4 21,-1.9 41,-0.2 22,-0.3 -0.964 19.8-130.2-116.7 123.9 27.1 -7.8 -5.1 39 39 A I E -D 58 0B 2 41,-2.7 2,-0.4 -2,-0.5 19,-0.2 -0.490 22.8-171.0 -73.7 136.6 28.8 -5.8 -7.9 40 40 A E E -D 57 0B 83 17,-2.4 17,-1.5 -2,-0.2 2,-0.4 -0.968 11.2-160.5-135.1 110.2 26.6 -4.8 -10.9 41 41 A E E +D 56 0B 30 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.773 32.7 154.9 -80.0 131.7 27.9 -3.2 -14.1 42 42 A K E -D 55 0B 65 13,-1.6 13,-1.8 -2,-0.4 2,-0.4 -0.972 47.5-110.8-158.9 148.5 25.0 -1.6 -15.9 43 43 A K E -D 54 0B 84 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.704 40.6-167.6 -77.7 131.8 24.2 1.2 -18.4 44 44 A M E -D 53 0B 36 9,-2.8 9,-2.1 -2,-0.4 2,-0.6 -0.956 24.9-128.0-126.2 146.1 22.4 4.1 -16.6 45 45 A V E +D 52 0B 86 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.760 30.1 179.7 -86.2 123.2 20.5 7.2 -17.9 46 46 A I + 0 0 0 5,-2.4 172,-2.5 -2,-0.6 2,-0.3 0.423 53.3 22.6-112.4 1.8 22.1 10.1 -16.1 47 47 A D S > S- 0 0 29 4,-0.6 3,-0.6 170,-0.2 262,-0.0 -0.871 82.6 -96.8-149.5-173.0 20.3 13.2 -17.3 48 48 A D T 3 S+ 0 0 138 -2,-0.3 -3,-0.0 1,-0.2 169,-0.0 0.366 111.9 66.9-100.1 14.0 17.0 14.4 -18.9 49 49 A K T 3 S- 0 0 170 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.182 117.4-100.5-111.1 11.5 18.5 14.5 -22.4 50 50 A G < + 0 0 54 -3,-0.6 2,-0.1 1,-0.2 -2,-0.1 0.578 65.1 159.5 83.3 7.7 19.0 10.7 -22.7 51 51 A T - 0 0 12 -6,-0.1 -5,-2.4 1,-0.0 -4,-0.6 -0.495 24.8-153.2 -63.9 136.5 22.7 10.7 -21.9 52 52 A T E -D 45 0B 19 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.759 10.3-154.6-111.9 158.1 24.0 7.3 -20.8 53 53 A L E -D 44 0B 14 -9,-2.1 -9,-2.8 -2,-0.3 2,-1.4 -0.998 20.6-134.5-126.3 129.6 26.9 6.2 -18.6 54 54 A Q E -D 43 0B 21 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.731 50.2-170.5 -80.8 90.9 28.5 2.7 -18.8 55 55 A A E -D 42 0B 0 -13,-1.8 -13,-1.6 -2,-1.4 2,-0.4 -0.363 29.0-156.3 -98.1 162.2 28.4 2.5 -15.0 56 56 A M E +D 41 0B 0 86,-1.9 2,-0.3 -15,-0.2 -15,-0.2 -0.987 24.5 177.6-135.8 127.1 29.8 0.2 -12.4 57 57 A T E -D 40 0B 0 -17,-1.5 -17,-2.4 -2,-0.4 2,-0.6 -0.970 36.4-124.4-135.4 159.5 28.2 -0.2 -8.9 58 58 A F E > S-DE 39 61B 0 3,-0.6 3,-1.4 85,-0.4 -19,-0.2 -0.864 102.8 -9.9 -94.4 120.0 28.2 -1.8 -5.5 59 59 A N T 3 S- 0 0 68 -21,-1.9 -1,-0.2 -2,-0.6 -20,-0.2 0.673 122.3 -66.9 68.0 21.3 24.7 -3.3 -5.0 60 60 A G T 3 S+ 0 0 15 -22,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.380 109.4 92.7 84.3 2.5 23.1 -1.7 -8.1 61 61 A S B < S-E 58 0B 24 -3,-1.4 -3,-0.6 82,-0.0 -1,-0.2 -0.854 73.2-105.6-130.0 163.0 23.3 1.9 -6.9 62 62 A M S S+ 0 0 6 -2,-0.3 2,-0.2 153,-0.3 111,-0.2 -0.994 110.1 23.8-121.3 120.3 25.4 5.1 -7.0 63 63 A P S S- 0 0 0 0, 0.0 83,-0.2 0, 0.0 3,-0.1 0.735 103.1-118.9 -79.3-177.4 26.7 5.5 -4.4 64 64 A G - 0 0 0 81,-2.6 83,-0.4 79,-0.2 -5,-0.1 -0.201 49.7 -72.7 -72.2 170.9 26.8 2.0 -2.8 65 65 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.222 48.7-109.5 -65.6 155.8 24.9 1.6 0.4 66 66 A T - 0 0 3 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.5 -0.763 26.8-150.7 -87.2 132.1 26.2 3.0 3.7 67 67 A L E -f 148 0C 0 80,-2.1 82,-3.2 -2,-0.4 2,-0.5 -0.892 12.1-160.7-101.5 131.4 27.5 0.5 6.2 68 68 A V E +f 149 0C 6 -2,-0.5 2,-0.2 80,-0.2 82,-0.2 -0.955 22.1 147.5-119.5 126.4 27.1 1.5 9.9 69 69 A V E -f 150 0C 2 80,-2.6 82,-2.8 -2,-0.5 2,-0.3 -0.750 40.2-106.0-136.4-175.8 29.1 -0.0 12.8 70 70 A H E > -f 151 0C 17 80,-0.2 3,-2.2 -2,-0.2 50,-0.2 -0.836 43.5 -85.9-116.7 156.3 30.5 1.2 16.2 71 71 A E T 3 S+ 0 0 83 80,-2.7 50,-0.2 -2,-0.3 82,-0.1 -0.401 118.5 28.5 -59.0 125.2 34.1 1.9 17.2 72 72 A G T 3 S+ 0 0 12 48,-2.3 -1,-0.3 1,-0.4 49,-0.2 0.035 96.4 115.1 108.3 -26.9 35.6 -1.4 18.4 73 73 A D < - 0 0 5 -3,-2.2 47,-2.8 47,-0.4 -1,-0.4 -0.239 64.1-125.2 -68.9 166.8 33.4 -3.5 16.1 74 74 A Y E -bC 32 119A 25 -43,-2.5 -41,-3.3 45,-0.2 2,-0.5 -0.959 14.3-142.3-110.5 136.6 34.8 -5.6 13.3 75 75 A V E -bC 33 118A 0 43,-2.4 43,-2.0 -2,-0.4 2,-0.5 -0.849 16.0-172.7 -93.5 129.7 33.4 -5.2 9.7 76 76 A Q E -bC 34 117A 39 -43,-2.7 -41,-2.3 -2,-0.5 2,-0.5 -0.920 8.4-174.8-125.3 106.6 33.2 -8.6 7.8 77 77 A L E -bC 35 116A 2 39,-2.0 39,-2.2 -2,-0.5 2,-0.6 -0.877 18.4-156.7-108.5 129.7 32.2 -8.0 4.1 78 78 A T E -bC 36 115A 27 -43,-2.3 -41,-2.4 -2,-0.5 2,-0.6 -0.922 17.9-160.3 -95.8 121.2 31.5 -10.7 1.5 79 79 A L E -bC 37 114A 2 35,-2.8 35,-1.5 -2,-0.6 2,-0.4 -0.927 5.4-165.8-107.5 117.4 32.1 -9.2 -1.9 80 80 A V E -bC 38 113A 30 -43,-2.8 -41,-2.7 -2,-0.6 33,-0.2 -0.903 12.4-173.1-107.5 132.0 30.5 -10.9 -4.9 81 81 A N E - C 0 112A 0 31,-2.6 30,-3.0 -2,-0.4 31,-0.9 -0.860 25.1-143.2-120.0 94.9 31.3 -10.3 -8.6 82 82 A P > - 0 0 37 0, 0.0 3,-1.8 0, 0.0 30,-0.1 -0.108 19.7-115.8 -56.2 161.7 28.8 -12.2 -10.7 83 83 A A T 3 S+ 0 0 81 1,-0.3 -2,-0.0 27,-0.3 26,-0.0 0.617 110.5 72.0 -72.6 -11.2 29.7 -14.0 -14.0 84 84 A T T 3 S+ 0 0 134 2,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.698 85.5 84.6 -79.8 -10.1 27.4 -11.5 -15.9 85 85 A N < - 0 0 13 -3,-1.8 -4,-0.0 -46,-0.1 -45,-0.0 -0.425 67.7-151.6 -84.5 161.2 30.0 -8.8 -15.2 86 86 A A + 0 0 65 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.647 67.4 59.6-106.7 -20.6 33.0 -8.2 -17.5 87 87 A M S S- 0 0 28 22,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.820 76.6-114.5-113.4 161.6 35.7 -6.7 -15.3 88 88 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.428 38.9 179.6 -82.6 153.6 37.5 -7.7 -12.1 89 89 A H B +I 108 0D 1 19,-1.9 19,-2.6 17,-0.1 2,-0.2 -0.883 12.7 176.2-144.8 178.9 36.9 -5.6 -9.0 90 90 A N - 0 0 3 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.869 27.3-107.3-167.6-169.6 37.9 -5.3 -5.3 91 91 A V - 0 0 0 -2,-0.2 2,-0.5 11,-0.2 39,-0.2 -0.973 14.3-166.7-145.4 134.2 37.3 -3.0 -2.3 92 92 A N E -G 129 0C 29 37,-2.9 37,-2.3 -2,-0.4 2,-0.7 -0.971 11.4-161.2-112.9 113.1 39.4 -0.5 -0.4 93 93 A F E > -G 128 0C 1 8,-2.9 3,-1.9 -2,-0.5 35,-0.2 -0.897 8.0-159.3 -93.2 115.2 37.9 0.6 2.9 94 94 A H T 3 S+ 0 0 71 33,-2.6 -1,-0.1 -2,-0.7 34,-0.1 0.733 93.3 63.6 -63.6 -20.2 39.5 3.9 4.0 95 95 A G T 3 S+ 0 0 5 32,-0.3 27,-0.3 31,-0.1 26,-0.3 0.512 93.8 80.5 -77.7 -3.7 38.4 2.9 7.5 96 96 A A S < S- 0 0 20 -3,-1.9 2,-0.5 5,-0.1 24,-0.1 -0.638 73.5-127.7-106.3 163.3 40.7 -0.2 7.6 97 97 A T + 0 0 106 22,-0.2 22,-0.2 -2,-0.2 2,-0.1 -0.933 63.0 4.4-116.4 118.4 44.4 -0.7 8.3 98 98 A G S >> S+ 0 0 44 -2,-0.5 3,-1.0 0, 0.0 4,-0.7 -0.103 89.7 57.9 106.0 165.5 46.7 -2.6 5.9 99 99 A A G >4>S- 0 0 44 1,-0.2 5,-1.7 2,-0.2 3,-1.5 0.851 126.6 -55.5 46.4 46.6 46.8 -4.3 2.5 100 100 A L G >45S- 0 0 123 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.873 106.2 -52.6 54.2 41.5 45.7 -1.2 0.5 101 101 A G G <45S- 0 0 10 -3,-1.0 -8,-2.9 1,-0.3 -1,-0.3 0.591 108.1 -50.9 71.7 16.7 42.6 -0.9 2.6 102 102 A G G XX5S+ 0 0 5 -3,-1.5 3,-1.7 -4,-0.7 4,-0.6 0.094 112.3 115.6 106.2 -9.9 41.6 -4.5 1.9 103 103 A A G X45S+ 0 0 5 -3,-1.2 3,-1.1 1,-0.3 -3,-0.2 0.879 72.4 56.1 -64.0 -38.7 42.0 -4.2 -1.9 104 104 A K G 34 - 0 0 84 -2,-0.5 3,-2.0 -21,-0.2 -28,-0.3 -0.424 49.6 -71.2 -83.5 162.8 37.1 -11.9 -11.2 110 110 A P T 3 S+ 0 0 46 0, 0.0 -27,-0.3 0, 0.0 -1,-0.2 -0.347 128.4 31.6 -53.7 124.9 33.7 -12.3 -12.7 111 111 A G T 3 S+ 0 0 57 -30,-3.0 2,-0.3 1,-0.3 -28,-0.1 0.461 106.6 96.6 102.7 3.6 32.3 -15.6 -11.2 112 112 A E E < -C 81 0A 94 -3,-2.0 -31,-2.6 -31,-0.9 -1,-0.3 -0.828 46.8-171.1-126.0 161.5 34.2 -15.1 -7.9 113 113 A Q E -C 80 0A 123 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.920 4.3-170.8-140.0 164.7 33.6 -13.9 -4.3 114 114 A A E -C 79 0A 24 -35,-1.5 -35,-2.8 -2,-0.3 2,-0.4 -0.968 15.0-137.1-152.2 159.5 35.8 -13.2 -1.3 115 115 A T E -C 78 0A 78 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.987 18.6-175.4-130.7 125.2 35.3 -12.3 2.4 116 116 A L E -C 77 0A 14 -39,-2.2 -39,-2.0 -2,-0.4 2,-0.4 -0.905 5.6-165.9-115.7 142.5 37.4 -9.7 4.3 117 117 A R E +C 76 0A 103 -2,-0.3 2,-0.3 -41,-0.2 -41,-0.2 -0.992 13.8 168.0-126.6 139.0 37.4 -8.8 8.1 118 118 A F E -C 75 0A 19 -43,-2.0 -43,-2.4 -2,-0.4 2,-0.5 -0.991 37.7-107.0-145.9 155.1 39.0 -5.7 9.6 119 119 A K E -C 74 0A 62 -2,-0.3 2,-1.4 -45,-0.2 -45,-0.2 -0.690 20.2-147.4 -83.9 126.4 38.9 -3.9 12.9 120 120 A A + 0 0 1 -47,-2.8 -48,-2.3 -2,-0.5 -47,-0.4 -0.614 40.4 152.0 -90.6 75.3 36.9 -0.6 12.8 121 121 A D + 0 0 65 -2,-1.4 2,-0.4 -26,-0.3 -1,-0.2 0.379 49.7 66.4 -91.5 0.8 39.1 1.1 15.4 122 122 A R S S- 0 0 158 -27,-0.3 2,-0.1 -3,-0.1 28,-0.1 -0.994 75.7-134.3-125.6 127.1 38.6 4.7 14.3 123 123 A S + 0 0 11 -2,-0.4 142,-0.4 140,-0.1 2,-0.2 -0.450 56.2 74.1 -78.1 147.9 35.3 6.7 14.5 124 124 A G E S- H 0 150C 0 26,-2.4 26,-3.1 139,-0.3 2,-0.5 -0.773 83.7 -65.7 147.3 177.8 34.1 8.8 11.5 125 125 A T E - 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