==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-APR-05 2BP0 . COMPND 2 MOLECULE: DISSIMILATORY COPPER-CONTAINING NITRITE . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.A.HOUGH,M.J.ELLIS,S.ANTONYUK,R.W.STRANGE,G.SAWERS, . 669 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 64 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 0 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 PARALLEL BRIDGES PER LADDER . 12 2 5 3 0 4 2 4 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 . 2 2 4 4 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 2 A D > 0 0 146 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 122.8 10.5 85.5 -20.5 2 3 A A G > + 0 0 5 1,-0.2 3,-2.1 2,-0.2 29,-0.1 0.863 360.0 59.0 -76.1 -44.8 8.1 86.0 -17.7 3 4 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.2 4,-0.0 4,-0.1 0.615 105.0 57.1 -67.5 -6.9 8.2 89.8 -16.9 4 5 A K G < S+ 0 0 85 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.387 90.7 91.6 -95.0 -1.0 7.2 90.4 -20.6 5 6 A L S < S- 0 0 49 -3,-2.1 25,-0.1 1,-0.1 2,-0.1 -0.546 87.8 -88.8 -90.2 161.0 3.9 88.3 -20.4 6 7 A P - 0 0 84 0, 0.0 25,-2.4 0, 0.0 2,-0.3 -0.424 39.8-139.9 -62.3 139.7 0.4 89.5 -19.5 7 8 A H E -a 31 0A 93 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.801 18.0-174.1 -97.5 146.2 -0.6 89.5 -15.7 8 9 A T E -a 32 0A 63 23,-2.0 25,-3.0 -2,-0.3 2,-0.4 -0.985 15.9-139.5-136.5 144.6 -4.0 88.4 -14.4 9 10 A K E -a 33 0A 172 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.888 15.7-158.4-106.9 134.0 -5.3 88.6 -10.8 10 11 A V - 0 0 38 23,-2.3 2,-0.6 -2,-0.4 25,-0.3 -0.930 10.3-142.5-115.3 137.7 -7.4 85.7 -9.4 11 12 A T - 0 0 121 -2,-0.4 2,-0.1 23,-0.1 23,-0.1 -0.854 24.0-138.8 -95.2 118.4 -9.8 85.9 -6.4 12 13 A L - 0 0 29 -2,-0.6 2,-0.3 23,-0.2 54,-0.1 -0.391 12.5-152.0 -74.2 153.2 -9.7 82.7 -4.3 13 14 A V - 0 0 55 52,-0.3 52,-0.4 4,-0.1 6,-0.2 -0.891 23.9 -97.5-123.0 157.9 -12.8 81.0 -2.8 14 15 A A > - 0 0 64 -2,-0.3 3,-1.3 50,-0.1 49,-0.1 -0.468 57.0 -70.1 -75.8 141.5 -13.2 78.8 0.3 15 16 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.273 110.8 42.5 -52.7 151.2 -13.2 75.0 0.1 16 17 A P T 3 S+ 0 0 27 0, 0.0 154,-2.2 0, 0.0 2,-0.1 -0.987 111.9 66.5 -86.9 6.1 -14.9 72.8 -0.9 17 18 A Q S < S- 0 0 96 -3,-1.3 48,-0.4 152,-0.2 2,-0.4 -0.374 70.4-143.6 -78.0 166.2 -15.5 75.0 -3.9 18 19 A V - 0 0 23 150,-0.4 150,-0.2 -3,-0.1 3,-0.1 -0.978 29.3 -99.1-129.2 140.5 -12.7 75.9 -6.4 19 20 A H - 0 0 5 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.169 51.3 -84.8 -63.0 149.3 -12.5 79.3 -8.1 20 21 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.233 62.5 154.6 -58.6 139.5 -13.8 79.7 -11.7 21 22 A H - 0 0 57 -3,-0.1 2,-0.4 47,-0.0 47,-0.1 -0.981 41.9-106.0-159.2 158.7 -11.4 78.7 -14.4 22 23 A E - 0 0 110 -2,-0.3 3,-0.1 1,-0.2 132,-0.1 -0.760 19.0-159.4 -86.4 140.8 -11.2 77.5 -18.0 23 24 A Q S S+ 0 0 52 -2,-0.4 131,-0.3 1,-0.3 -1,-0.2 0.747 81.4 23.1 -78.3-104.8 -10.3 73.9 -18.8 24 25 A A S S- 0 0 56 129,-0.2 2,-0.4 131,-0.1 -1,-0.3 -0.433 84.4-173.8 -61.8 132.2 -9.1 73.8 -22.4 25 26 A S - 0 0 19 127,-2.4 129,-0.1 -3,-0.1 -1,-0.0 -0.992 37.5-161.0-131.7 143.4 -7.9 77.3 -23.4 26 27 A K + 0 0 138 -2,-0.4 -1,-0.1 127,-0.0 127,-0.0 0.568 66.0 113.5 -86.9 -15.0 -6.6 79.0 -26.6 27 28 A T - 0 0 57 125,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.224 67.1-125.7 -51.7 143.7 -5.1 81.7 -24.3 28 29 A G - 0 0 43 1,-0.2 -1,-0.1 43,-0.0 -2,-0.0 -0.333 49.0 -55.9 -83.6 173.3 -1.3 82.0 -24.3 29 30 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.195 59.3-172.9 -53.7 137.8 0.9 81.8 -21.1 30 31 A K - 0 0 45 39,-0.2 43,-2.4 -25,-0.1 2,-0.7 -0.899 32.7-118.7-125.8 156.3 0.2 84.4 -18.3 31 32 A V E -ab 7 73A 0 -25,-2.4 -23,-2.0 -2,-0.3 2,-0.6 -0.901 38.3-157.4 -85.8 111.2 1.6 85.5 -14.9 32 33 A V E -ab 8 74A 10 41,-3.0 43,-2.5 -2,-0.7 2,-0.4 -0.862 4.2-149.7-103.9 121.0 -1.3 84.6 -12.6 33 34 A E E +ab 9 75A 49 -25,-3.0 -23,-2.3 -2,-0.6 2,-0.3 -0.744 20.4 168.0-100.6 133.5 -1.3 86.5 -9.3 34 35 A F E - b 0 76A 3 41,-2.4 43,-2.4 -2,-0.4 2,-0.3 -0.943 16.1-156.0-132.8 156.2 -2.7 85.3 -5.9 35 36 A T E - b 0 77A 83 -25,-0.3 2,-0.3 -2,-0.3 -23,-0.2 -0.999 9.7-180.0-133.4 144.0 -2.6 86.3 -2.3 36 37 A M E - b 0 78A 0 41,-2.4 43,-2.4 -2,-0.3 2,-0.4 -0.997 12.3-153.3-136.8 147.1 -3.0 84.4 0.9 37 38 A T E - b 0 79A 52 -2,-0.3 21,-2.2 41,-0.2 22,-0.3 -0.967 18.7-128.8-121.2 126.3 -2.9 85.4 4.6 38 39 A I E -D 57 0B 3 41,-2.3 2,-0.4 -2,-0.4 19,-0.2 -0.488 22.8-169.4 -72.8 135.8 -2.0 83.0 7.5 39 40 A E E -D 56 0B 85 17,-2.9 17,-1.9 -2,-0.2 2,-0.5 -0.938 10.5-159.4-128.9 113.7 -4.4 82.8 10.4 40 41 A E E +D 55 0B 33 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.766 33.1 155.5 -80.0 129.9 -3.5 81.1 13.7 41 42 A K E -D 54 0B 65 13,-1.9 13,-1.9 -2,-0.5 2,-0.3 -0.988 46.7-115.6-159.4 146.0 -6.8 80.2 15.5 42 43 A K E -D 53 0B 83 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.663 41.2-172.2 -80.0 142.2 -8.4 77.8 18.0 43 44 A M E -D 52 0B 40 9,-2.0 9,-2.4 -2,-0.3 2,-0.4 -1.000 27.6-124.8-145.4 137.7 -11.1 75.7 16.4 44 45 A V E +D 51 0B 94 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.738 28.9 178.0 -85.3 127.6 -13.7 73.1 17.5 45 46 A I + 0 0 4 5,-2.3 172,-2.3 -2,-0.4 2,-0.3 0.392 53.6 26.8-114.2 -4.4 -13.2 69.8 15.6 46 47 A D S > S- 0 0 29 4,-0.6 3,-0.9 170,-0.2 164,-0.0 -0.893 81.6 -96.6-150.4-178.5 -15.8 67.3 16.9 47 48 A D T 3 S+ 0 0 108 -2,-0.3 -3,-0.0 1,-0.2 171,-0.0 0.473 114.2 63.5 -86.0 -5.6 -19.2 66.9 18.6 48 49 A K T 3 S- 0 0 112 2,-0.0 -1,-0.2 0, 0.0 -4,-0.0 0.407 118.3-104.2 -89.6 -6.1 -17.8 66.7 22.1 49 50 A G < + 0 0 45 -3,-0.9 -2,-0.1 1,-0.2 2,-0.1 0.572 62.1 163.0 89.7 9.8 -16.3 70.2 22.0 50 51 A T - 0 0 14 -6,-0.1 -5,-2.3 1,-0.1 -4,-0.6 -0.369 23.0-149.7 -62.8 139.3 -12.7 69.2 21.5 51 52 A T E -D 44 0B 19 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.848 10.7-155.2-113.2 154.3 -10.4 72.0 20.2 52 53 A L E -D 43 0B 16 -9,-2.4 -9,-2.0 -2,-0.3 2,-1.2 -0.985 22.0-131.7-119.4 131.0 -7.4 72.2 18.1 53 54 A Q E -D 42 0B 23 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.748 49.8-167.4 -78.1 96.5 -4.8 75.0 18.2 54 55 A A E -D 41 0B 0 -13,-1.9 -13,-1.9 -2,-1.2 2,-0.4 -0.373 30.8-157.8-100.5 158.9 -4.8 75.4 14.5 55 56 A M E +D 40 0B 0 86,-2.1 2,-0.3 -15,-0.2 -15,-0.2 -0.990 26.3 177.9-135.8 125.7 -2.8 77.2 11.8 56 57 A T E -D 39 0B 0 -17,-1.9 -17,-2.9 -2,-0.4 2,-0.6 -0.929 35.9-124.4-135.9 152.2 -4.5 78.0 8.4 57 58 A F E > S-DE 38 60B 0 3,-0.7 3,-1.6 85,-0.4 -19,-0.2 -0.853 102.5 -11.7 -86.6 123.6 -4.1 79.6 5.0 58 59 A N T 3 S- 0 0 71 -21,-2.2 -1,-0.2 -2,-0.6 -20,-0.1 0.695 122.4 -67.2 55.3 22.8 -6.9 82.1 4.6 59 60 A G T 3 S+ 0 0 15 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.426 110.5 97.2 88.5 -4.7 -8.8 80.9 7.6 60 61 A S B < S-E 57 0B 24 -3,-1.6 -3,-0.7 82,-0.0 -1,-0.2 -0.840 71.5-110.1-119.2 154.2 -9.8 77.5 6.3 61 62 A M S S+ 0 0 8 -2,-0.3 2,-0.2 153,-0.2 111,-0.1 -0.998 106.8 29.1-114.9 122.0 -8.6 73.8 6.4 62 63 A P S S- 0 0 1 0, 0.0 83,-0.2 0, 0.0 3,-0.1 0.715 103.0-116.9 -73.1 175.8 -7.5 73.0 3.7 63 64 A G - 0 0 0 81,-2.5 83,-0.4 79,-0.2 -5,-0.1 -0.185 49.8 -75.6 -55.8 161.4 -6.2 76.2 2.2 64 65 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 82,-0.2 -0.280 47.7-108.4 -64.0 151.8 -7.9 77.3 -1.0 65 66 A T - 0 0 3 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.4 -0.731 27.9-153.3 -81.9 126.5 -7.2 75.6 -4.3 66 67 A L E -f 147 0C 0 80,-1.9 82,-2.8 -2,-0.4 2,-0.5 -0.905 11.5-162.6 -97.9 130.9 -5.1 77.6 -6.8 67 68 A V E +f 148 0C 6 -2,-0.4 2,-0.2 80,-0.2 82,-0.2 -0.971 20.6 148.2-124.6 124.2 -5.7 76.8 -10.5 68 69 A V E -f 149 0C 3 80,-2.2 82,-2.6 -2,-0.5 2,-0.3 -0.746 40.9-103.9-132.7-179.5 -3.5 77.7 -13.5 69 70 A H E > -f 150 0C 20 80,-0.2 3,-2.6 -2,-0.2 50,-0.2 -0.857 46.2 -85.9-109.8 149.2 -2.5 76.1 -16.9 70 71 A E T 3 S+ 0 0 77 80,-2.4 50,-0.2 -2,-0.3 3,-0.1 -0.287 118.6 27.1 -53.4 128.5 0.7 74.4 -17.8 71 72 A G T 3 S+ 0 0 18 48,-2.4 -1,-0.3 1,-0.4 49,-0.1 0.162 94.7 116.2 93.8 -17.4 3.3 77.0 -18.9 72 73 A D < - 0 0 6 -3,-2.6 47,-2.6 47,-0.4 -1,-0.4 -0.303 64.2-124.3 -68.0 164.4 1.7 79.8 -16.7 73 74 A Y E -bC 31 118A 38 -43,-2.4 -41,-3.0 45,-0.2 2,-0.5 -0.930 14.0-141.2-111.8 137.6 3.7 81.4 -13.9 74 75 A V E -bC 32 117A 0 43,-2.7 43,-2.2 -2,-0.4 2,-0.5 -0.890 16.5-173.7 -96.9 128.0 2.3 81.4 -10.3 75 76 A Q E -bC 33 116A 41 -43,-2.5 -41,-2.4 -2,-0.5 2,-0.4 -0.921 10.0-174.7-126.1 103.1 3.1 84.7 -8.4 76 77 A L E -bC 34 115A 4 39,-1.9 39,-2.2 -2,-0.5 2,-0.6 -0.863 18.9-155.3-104.3 132.1 1.9 84.4 -4.8 77 78 A T E -bC 35 114A 28 -43,-2.4 -41,-2.4 -2,-0.4 2,-0.6 -0.926 16.3-162.6 -98.8 118.2 2.0 87.1 -2.1 78 79 A L E -bC 36 113A 1 35,-2.6 35,-1.8 -2,-0.6 2,-0.4 -0.930 4.0-164.9-107.3 121.7 2.1 85.5 1.4 79 80 A V E -bC 37 112A 32 -43,-2.4 -41,-2.3 -2,-0.6 33,-0.2 -0.903 12.1-171.2-111.0 127.1 1.1 87.7 4.3 80 81 A N E - C 0 111A 0 31,-2.9 30,-2.2 -2,-0.4 31,-1.1 -0.873 24.6-145.0-114.8 93.1 1.9 86.9 8.0 81 82 A P > - 0 0 38 0, 0.0 3,-2.1 0, 0.0 30,-0.1 -0.141 20.1-116.3 -60.8 153.1 -0.0 89.5 10.2 82 83 A A T 3 S+ 0 0 80 1,-0.3 -2,-0.0 27,-0.3 26,-0.0 0.616 109.9 73.5 -66.2 -13.7 1.3 90.9 13.4 83 84 A T T 3 S+ 0 0 135 413,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.603 85.2 84.6 -70.9 -12.8 -1.6 89.2 15.3 84 85 A N < - 0 0 15 -3,-2.1 -4,-0.0 1,-0.1 -45,-0.0 -0.516 67.3-151.7 -87.3 160.4 0.1 85.8 14.7 85 86 A A + 0 0 74 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.701 67.3 59.8-101.9 -25.6 2.8 84.4 17.0 86 87 A M S S- 0 0 31 22,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.695 77.2-110.8-113.0 158.0 4.9 82.2 14.8 87 88 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.523 40.3 179.9 -77.2 152.4 7.1 82.5 11.6 88 89 A H B +I 107 0D 1 19,-1.8 19,-2.8 -2,-0.2 2,-0.2 -0.870 13.6 169.0-145.3 171.2 5.7 80.8 8.4 89 90 A N - 0 0 3 -2,-0.3 2,-0.3 17,-0.2 13,-0.1 -0.872 28.5-106.9-162.8-168.6 6.6 80.2 4.7 90 91 A V - 0 0 0 -2,-0.2 2,-0.5 11,-0.2 39,-0.2 -0.965 14.0-168.0-147.4 133.7 5.4 78.1 1.7 91 92 A D E -G 128 0C 31 37,-2.4 37,-2.1 -2,-0.3 2,-0.6 -0.982 13.0-159.9-113.8 113.9 6.7 75.0 -0.2 92 93 A F E > -G 127 0C 2 8,-2.4 3,-1.8 -2,-0.5 35,-0.2 -0.897 10.3-158.3 -94.0 113.5 4.9 74.3 -3.5 93 94 A H T 3 S+ 0 0 71 33,-2.4 34,-0.1 -2,-0.6 -1,-0.1 0.757 94.6 64.7 -58.7 -23.2 5.4 70.7 -4.7 94 95 A G T 3 S+ 0 0 4 32,-0.4 26,-0.3 31,-0.1 27,-0.3 0.621 94.3 78.4 -73.8 -9.4 4.5 72.1 -8.1 95 96 A A S < S- 0 0 18 -3,-1.8 2,-0.5 5,-0.1 24,-0.1 -0.580 71.8-131.1-104.7 162.0 7.7 74.3 -8.2 96 97 A T + 0 0 106 22,-0.2 22,-0.1 -2,-0.2 -3,-0.0 -0.950 62.7 11.4-117.3 122.6 11.4 73.7 -8.9 97 98 A G S >> S+ 0 0 49 -2,-0.5 3,-0.8 0, 0.0 4,-0.5 -0.019 90.4 51.6 105.2 156.2 14.1 75.0 -6.6 98 99 A A G >4>S- 0 0 42 1,-0.3 5,-1.8 2,-0.2 3,-1.5 0.836 126.7 -54.8 52.3 47.2 14.8 76.5 -3.1 99 100 A L G >45S- 0 0 121 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.877 105.2 -54.8 54.2 44.4 12.9 73.9 -1.1 100 101 A G G <45S- 0 0 10 -3,-0.8 -8,-2.4 1,-0.3 -1,-0.3 0.551 107.9 -50.2 68.4 14.1 9.8 74.6 -3.3 101 102 A G G XX5S+ 0 0 4 -3,-1.5 3,-1.6 -4,-0.5 4,-0.6 0.185 111.9 115.2 108.1 -13.0 9.9 78.3 -2.4 102 103 A A G X45S+ 0 0 4 -3,-1.4 3,-0.9 1,-0.3 -3,-0.2 0.850 72.7 57.4 -60.5 -38.3 10.2 77.9 1.3 103 104 A K G 34 - 0 0 89 -2,-0.5 3,-1.7 -21,-0.2 -28,-0.3 -0.450 51.3 -71.6 -75.6 159.7 7.9 86.7 10.7 109 110 A P T 3 S+ 0 0 46 0, 0.0 -27,-0.3 0, 0.0 -1,-0.1 -0.352 127.6 33.4 -56.0 137.0 4.7 88.1 12.1 110 111 A G T 3 S+ 0 0 55 -30,-2.2 2,-0.3 1,-0.3 -28,-0.1 0.396 106.5 97.7 88.8 4.0 4.2 91.7 10.6 111 112 A E E < -C 80 0A 92 -3,-1.7 -31,-2.9 -31,-1.1 2,-0.3 -0.797 47.5-168.8-125.5 162.6 5.8 90.7 7.2 112 113 A Q E -C 79 0A 127 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.956 3.1-167.5-142.4 161.3 5.0 89.6 3.7 113 114 A A E -C 78 0A 23 -35,-1.8 -35,-2.6 -2,-0.3 2,-0.4 -0.973 13.0-140.4-144.8 159.3 6.8 88.2 0.6 114 115 A T E -C 77 0A 79 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.992 19.5-178.7-128.1 126.1 6.2 87.6 -3.1 115 116 A L E -C 76 0A 20 -39,-2.2 -39,-1.9 -2,-0.4 2,-0.4 -0.923 7.7-165.3-120.6 144.3 7.4 84.5 -5.0 116 117 A R E +C 75 0A 102 -2,-0.3 2,-0.3 -41,-0.2 -41,-0.2 -0.995 13.4 167.9-125.4 138.9 7.0 83.6 -8.7 117 118 A F E -C 74 0A 20 -43,-2.2 -43,-2.7 -2,-0.4 2,-0.5 -0.988 37.2-108.3-144.4 154.5 7.6 80.1 -10.2 118 119 A K E -C 73 0A 103 -2,-0.3 2,-1.4 -45,-0.2 -22,-0.2 -0.740 19.7-146.2 -82.7 127.5 6.9 78.4 -13.6 119 120 A A + 0 0 0 -47,-2.6 -48,-2.4 -2,-0.5 -47,-0.4 -0.686 39.6 155.1 -88.3 74.2 4.1 75.8 -13.4 120 121 A D + 0 0 68 -2,-1.4 2,-0.4 -26,-0.3 -1,-0.2 0.384 49.3 63.3 -91.0 2.9 5.8 73.6 -16.0 121 122 A R S S- 0 0 155 -27,-0.3 2,-0.1 -3,-0.1 28,-0.1 -0.996 76.7-130.0-131.5 129.4 4.2 70.3 -15.0 122 123 A S + 0 0 11 -2,-0.4 142,-0.4 26,-0.1 2,-0.2 -0.451 57.6 68.5 -77.5 150.3 0.5 69.3 -15.1 123 124 A G E S- H 0 149C 0 26,-2.5 26,-3.0 139,-0.3 2,-0.5 -0.808 84.0 -61.7 139.6 178.2 -1.3 67.7 -12.2 124 125 A T E - 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