==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-NOV-10 2XXG . COMPND 2 MOLECULE: DISSIMILATORY COPPER-CONTAINING NITRITE REDUCTASE . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.A.HOUGH,R.R.EADY,S.S.HASNAIN . 669 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 66.2 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 . 148 22.1 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 . 77 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 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 . 10 4 6 2 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 . 4 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 0 122 0, 0.0 3,-1.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -70.2 23.8 -27.4 20.7 2 3 A A G > + 0 0 11 1,-0.3 3,-2.5 2,-0.2 29,-0.1 0.015 360.0 50.1 34.4 -87.6 24.9 -28.5 17.2 3 4 A D G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -2,-0.1 28,-0.0 0.662 111.2 54.4 -52.2 -16.7 27.9 -26.2 16.8 4 5 A K G < S+ 0 0 83 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.779 90.3 101.5 -82.3 -28.8 29.0 -27.3 20.3 5 6 A L S < S- 0 0 26 -3,-2.5 25,-0.1 1,-0.1 26,-0.0 -0.126 76.7-104.1 -72.6 154.6 29.0 -31.0 19.5 6 7 A P - 0 0 76 0, 0.0 25,-2.7 0, 0.0 2,-0.3 -0.300 35.2-138.3 -60.2 151.9 31.8 -33.4 18.7 7 8 A H E -a 31 0A 97 23,-0.2 2,-0.3 25,-0.0 25,-0.2 -0.908 17.1-172.6-115.0 147.2 32.2 -34.5 15.1 8 9 A T E -a 32 0A 52 23,-2.4 25,-3.2 -2,-0.3 2,-0.5 -0.949 16.1-137.3-132.9 154.2 33.0 -38.0 13.7 9 10 A K E -a 33 0A 165 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.960 15.3-157.2-116.6 131.7 33.8 -39.0 10.2 10 11 A V - 0 0 35 23,-2.3 2,-0.6 -2,-0.5 25,-0.3 -0.901 9.1-144.5-110.8 138.1 32.3 -42.2 8.7 11 12 A T - 0 0 122 -2,-0.4 2,-0.1 9,-0.1 23,-0.0 -0.873 24.2-138.0 -98.1 120.7 33.7 -44.1 5.8 12 13 A L - 0 0 28 -2,-0.6 2,-0.3 23,-0.2 54,-0.1 -0.393 13.9-153.2 -78.8 152.7 30.9 -45.5 3.6 13 14 A V - 0 0 53 52,-0.3 52,-0.4 4,-0.1 6,-0.2 -0.900 24.5 -95.2-125.1 159.1 30.9 -49.1 2.2 14 15 A A > - 0 0 67 -2,-0.3 3,-1.3 50,-0.1 49,-0.1 -0.453 56.3 -75.1 -72.5 139.8 29.3 -50.6 -0.9 15 16 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.333 111.1 44.0 -56.0 152.6 25.9 -52.3 -0.8 16 17 A P T 3 S+ 0 0 27 0, 0.0 154,-2.4 0, 0.0 2,-0.1 -0.996 112.3 64.5 -86.6 3.6 24.9 -54.9 0.1 17 18 A Q S < S- 0 0 89 -3,-1.3 48,-0.4 152,-0.2 2,-0.4 -0.345 72.3-141.6 -76.5 165.0 27.1 -54.3 3.2 18 19 A V - 0 0 20 150,-0.5 150,-0.2 -3,-0.1 3,-0.1 -0.987 30.4 -97.0-127.6 138.9 26.5 -51.5 5.7 19 20 A H - 0 0 6 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.096 53.7 -85.9 -56.5 149.8 29.4 -49.6 7.3 20 21 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.283 65.2 152.3 -60.1 140.5 30.3 -50.7 10.8 21 22 A H - 0 0 54 -3,-0.1 2,-0.3 47,-0.0 47,-0.1 -0.980 41.5-107.6-160.8 162.2 28.2 -49.1 13.5 22 23 A E - 0 0 109 -2,-0.3 3,-0.1 1,-0.2 128,-0.1 -0.728 16.2-159.6 -91.9 151.2 26.9 -49.6 17.0 23 24 A Q S S+ 0 0 42 1,-0.4 131,-0.4 -2,-0.3 -1,-0.2 0.726 82.9 24.2 -87.8-103.4 23.2 -50.3 17.8 24 25 A A S S- 0 0 51 129,-0.3 -1,-0.4 131,-0.1 2,-0.3 -0.424 87.4-173.0 -55.7 138.1 22.6 -49.4 21.5 25 26 A T - 0 0 19 127,-2.7 129,-0.0 2,-0.1 -1,-0.0 -0.990 39.7-153.7-141.6 144.5 25.3 -46.8 22.4 26 27 A K S S+ 0 0 136 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.460 70.2 111.2 -89.3 -6.8 26.6 -44.9 25.5 27 28 A S - 0 0 39 125,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.365 64.7-135.6 -64.3 144.5 27.7 -42.2 23.1 28 29 A G - 0 0 41 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.354 49.6 -52.5 -89.0 179.6 25.9 -38.8 23.3 29 30 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.207 60.4-176.4 -60.8 143.8 24.9 -36.9 20.1 30 31 A K - 0 0 72 39,-0.2 43,-2.6 -25,-0.1 2,-0.8 -0.917 35.4-115.4-133.7 154.2 27.6 -36.2 17.4 31 32 A V E -ab 7 73A 2 -25,-2.7 -23,-2.4 -2,-0.3 2,-0.6 -0.901 39.7-157.3 -84.4 112.1 27.8 -34.3 14.1 32 33 A V E -ab 8 74A 7 41,-3.3 43,-2.5 -2,-0.8 2,-0.4 -0.870 4.3-148.2-103.4 118.3 28.5 -37.3 11.8 33 34 A E E +ab 9 75A 50 -25,-3.2 -23,-2.3 -2,-0.6 2,-0.3 -0.714 20.5 172.4 -96.3 132.1 30.2 -36.4 8.6 34 35 A F E - b 0 76A 1 41,-2.8 43,-2.6 -2,-0.4 2,-0.3 -0.947 13.8-159.3-128.1 154.9 29.6 -38.2 5.3 35 36 A T E - b 0 77A 77 -25,-0.3 2,-0.3 -2,-0.3 -23,-0.2 -0.997 9.1-179.6-131.0 139.7 30.7 -37.6 1.7 36 37 A M E - b 0 78A 0 41,-2.5 43,-2.7 -2,-0.3 2,-0.5 -0.997 12.5-155.0-137.1 146.1 29.2 -38.9 -1.5 37 38 A T E - b 0 79A 55 -2,-0.3 21,-2.0 41,-0.2 22,-0.3 -0.975 20.1-129.7-123.3 122.4 30.2 -38.3 -5.1 38 39 A I E -D 57 0B 2 41,-2.6 2,-0.4 -2,-0.5 19,-0.2 -0.504 22.2-167.9 -73.0 133.9 27.7 -38.7 -7.9 39 40 A E E -D 56 0B 85 17,-2.4 17,-1.7 -2,-0.2 2,-0.4 -0.960 8.3-161.2-126.4 118.0 28.6 -40.9 -10.8 40 41 A E E +D 55 0B 30 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.772 32.6 146.4 -84.8 134.7 26.7 -41.0 -14.1 41 42 A K E -D 54 0B 63 13,-1.8 13,-1.9 -2,-0.4 2,-0.4 -0.959 51.2-104.6-166.1 153.8 27.5 -44.2 -16.1 42 43 A K E -D 53 0B 87 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.673 41.5-171.3 -81.7 134.1 26.1 -46.8 -18.4 43 44 A M E -D 52 0B 39 9,-2.4 9,-2.7 -2,-0.4 2,-0.5 -0.978 26.2-125.5-130.7 141.8 25.5 -50.1 -16.7 44 45 A V E -D 51 0B 87 -2,-0.4 7,-0.3 7,-0.2 6,-0.1 -0.755 28.6-178.4 -86.2 126.3 24.5 -53.5 -18.0 45 46 A I + 0 0 0 5,-2.5 172,-2.7 -2,-0.5 2,-0.3 0.471 53.5 29.8-112.3 -4.5 21.3 -54.6 -16.1 46 47 A D S > S- 0 0 14 4,-0.7 3,-1.0 170,-0.2 164,-0.0 -0.856 84.0 -95.2-147.9-176.7 20.5 -58.1 -17.3 47 48 A D T 3 S+ 0 0 148 -2,-0.3 -3,-0.0 1,-0.3 169,-0.0 0.504 116.6 56.9 -86.0 -6.4 21.9 -61.3 -18.6 48 49 A K T 3 S- 0 0 151 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.144 119.0-102.7-107.3 14.7 21.3 -60.4 -22.3 49 50 A G < + 0 0 45 -3,-1.0 -2,-0.1 1,-0.2 2,-0.1 0.626 59.2 163.8 77.8 15.9 23.4 -57.2 -22.1 50 51 A T - 0 0 11 -6,-0.1 -5,-2.5 1,-0.0 -4,-0.7 -0.473 26.5-145.0 -58.7 137.4 20.6 -54.5 -21.9 51 52 A T E -D 44 0B 20 -7,-0.3 2,-0.4 136,-0.2 -7,-0.2 -0.811 11.4-154.1-108.0 153.9 22.1 -51.2 -20.7 52 53 A L E -D 43 0B 14 -9,-2.7 -9,-2.4 -2,-0.3 2,-1.4 -0.984 21.7-132.3-120.0 129.1 20.7 -48.5 -18.6 53 54 A Q E -D 42 0B 20 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.747 51.0-168.6 -75.1 92.0 21.9 -44.9 -18.8 54 55 A A E -D 41 0B 0 -13,-1.9 -13,-1.8 -2,-1.4 2,-0.4 -0.400 29.5-156.5 -97.7 160.9 22.3 -44.8 -15.0 55 56 A M E +D 40 0B 0 86,-2.2 2,-0.3 -15,-0.2 -15,-0.2 -0.994 25.4 179.5-135.4 131.7 22.8 -42.2 -12.4 56 57 A T E -D 39 0B 0 -17,-1.7 -17,-2.4 -2,-0.4 2,-0.6 -0.935 35.4-126.1-137.4 154.7 24.3 -43.1 -9.0 57 58 A F E > S-DE 38 60B 0 3,-0.7 3,-1.5 85,-0.4 -19,-0.2 -0.894 103.0 -11.2 -91.9 121.6 25.5 -42.1 -5.6 58 59 A N T 3 S- 0 0 71 -21,-2.0 -1,-0.2 -2,-0.6 -20,-0.2 0.712 122.1 -68.0 59.7 23.5 29.1 -43.3 -5.1 59 60 A G T 3 S+ 0 0 16 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.479 109.4 97.1 86.2 -0.4 28.9 -45.5 -8.2 60 61 A S B < S-E 57 0B 24 -3,-1.5 -3,-0.7 82,-0.1 -1,-0.2 -0.892 72.5-109.7-124.3 152.2 26.4 -48.1 -6.9 61 62 A M S S+ 0 0 6 -2,-0.3 2,-0.2 153,-0.3 111,-0.1 -0.994 109.2 27.9-112.9 121.9 22.7 -48.8 -7.1 62 63 A P S S- 0 0 0 0, 0.0 83,-0.2 0, 0.0 3,-0.1 0.714 102.9-120.8 -70.5 174.1 21.5 -48.3 -4.4 63 64 A G - 0 0 0 81,-2.9 83,-0.3 79,-0.2 -5,-0.1 -0.168 49.9 -72.4 -62.3 170.1 23.7 -45.6 -3.0 64 65 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 82,-0.2 -0.297 47.9-108.8 -69.1 155.8 25.4 -46.6 0.3 65 66 A T - 0 0 1 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.5 -0.734 27.2-151.4 -85.3 129.5 23.5 -46.8 3.6 66 67 A L E -f 147 0C 0 80,-2.1 82,-3.1 -2,-0.5 2,-0.5 -0.909 12.1-161.2-101.6 127.0 24.3 -44.0 6.0 67 68 A V E +f 148 0C 7 -2,-0.5 2,-0.3 80,-0.2 82,-0.2 -0.947 22.9 144.4-118.8 123.7 23.9 -45.0 9.7 68 69 A V E -f 149 0C 3 80,-2.4 82,-2.9 -2,-0.5 2,-0.3 -0.799 41.7-103.9-136.0-178.5 23.6 -42.6 12.7 69 70 A H E > -f 150 0C 18 80,-0.3 3,-2.8 -2,-0.3 50,-0.2 -0.848 44.2 -85.8-111.5 153.2 21.7 -42.5 16.0 70 71 A E T 3 S+ 0 0 79 80,-2.9 50,-0.2 -2,-0.3 3,-0.1 -0.307 118.8 28.4 -55.7 130.3 18.6 -40.5 16.9 71 72 A G T 3 S+ 0 0 16 48,-2.6 -1,-0.3 1,-0.4 49,-0.2 0.140 95.1 117.2 96.9 -17.2 19.7 -37.0 18.0 72 73 A D < - 0 0 8 -3,-2.8 47,-2.7 47,-0.4 2,-0.4 -0.290 63.6-126.8 -71.3 162.7 22.9 -37.1 15.8 73 74 A Y E -bC 31 118A 22 -43,-2.6 -41,-3.3 45,-0.2 2,-0.5 -0.944 14.5-143.1-110.6 134.8 23.3 -34.5 13.0 74 75 A V E -bC 32 117A 0 43,-2.5 43,-2.3 -2,-0.4 2,-0.5 -0.879 15.6-171.8 -93.5 132.0 24.1 -35.8 9.6 75 76 A Q E -bC 33 116A 45 -43,-2.5 -41,-2.8 -2,-0.5 2,-0.5 -0.934 9.3-174.2-129.2 104.2 26.5 -33.6 7.7 76 77 A L E -bC 34 115A 2 39,-2.3 39,-2.3 -2,-0.5 2,-0.7 -0.874 19.4-155.9-106.9 128.0 26.8 -34.7 4.1 77 78 A T E -bC 35 114A 28 -43,-2.6 -41,-2.5 -2,-0.5 2,-0.6 -0.919 17.4-161.6 -93.6 115.6 29.2 -33.3 1.5 78 79 A L E -bC 36 113A 0 35,-2.8 35,-1.7 -2,-0.7 2,-0.5 -0.925 4.9-164.4-102.6 122.3 27.6 -34.0 -1.9 79 80 A V E -bC 37 112A 27 -43,-2.7 -41,-2.6 -2,-0.6 33,-0.2 -0.896 12.2-172.7-113.8 123.1 30.1 -33.8 -4.8 80 81 A N E - C 0 111A 0 31,-2.8 30,-2.6 -2,-0.5 31,-1.1 -0.861 24.5-143.1-114.3 91.8 29.0 -33.6 -8.5 81 82 A P > - 0 0 35 0, 0.0 3,-2.2 0, 0.0 30,-0.1 -0.138 19.6-117.4 -61.0 151.2 32.2 -33.9 -10.6 82 83 A A T 3 S+ 0 0 80 27,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.641 110.2 73.8 -63.4 -15.3 32.6 -31.9 -13.8 83 84 A T T 3 S+ 0 0 134 2,-0.0 -1,-0.3 -43,-0.0 2,-0.2 0.499 83.3 85.8 -72.8 -9.2 32.7 -35.3 -15.7 84 85 A N < - 0 0 11 -3,-2.2 -4,-0.0 1,-0.1 -45,-0.0 -0.648 69.3-149.2 -88.6 153.6 29.0 -35.6 -15.1 85 86 A A + 0 0 71 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.716 69.4 59.7 -92.3 -25.6 26.4 -34.0 -17.5 86 87 A M S S- 0 0 27 22,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.737 76.9-113.1-113.5 152.5 23.5 -33.2 -15.1 87 88 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.464 39.5-175.5 -69.3 153.4 22.7 -31.2 -12.0 88 89 A H B +I 107 0D 2 19,-2.1 19,-2.9 17,-0.1 2,-0.3 -0.862 14.2 173.2-141.9 173.9 21.9 -33.2 -8.9 89 90 A S - 0 0 3 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.897 27.1-113.9-162.3-176.9 20.8 -32.7 -5.3 90 91 A V - 0 0 0 -2,-0.3 2,-0.5 11,-0.2 39,-0.2 -0.989 13.2-166.4-140.3 137.1 19.7 -34.9 -2.4 91 92 A D E -G 128 0C 30 37,-2.7 37,-2.0 -2,-0.4 2,-0.7 -0.987 13.1-160.0-114.8 113.8 16.3 -35.2 -0.6 92 93 A F E > -G 127 0C 1 8,-2.6 3,-1.8 -2,-0.5 35,-0.2 -0.890 10.9-159.1 -97.7 116.3 16.6 -37.0 2.7 93 94 A H T 3 S+ 0 0 69 33,-2.7 34,-0.1 -2,-0.7 -1,-0.1 0.676 94.5 62.2 -62.3 -22.3 13.3 -38.3 3.9 94 95 A G T 3 S+ 0 0 3 32,-0.3 26,-0.3 31,-0.1 27,-0.3 0.520 94.9 81.6 -77.3 -5.3 14.9 -38.4 7.4 95 96 A A S < S- 0 0 18 -3,-1.8 2,-0.5 5,-0.1 24,-0.1 -0.595 71.6-132.2-105.9 160.3 15.4 -34.6 7.4 96 97 A T + 0 0 103 22,-0.2 22,-0.2 -2,-0.2 2,-0.1 -0.952 62.7 9.6-119.0 119.0 13.1 -31.6 8.1 97 98 A G S >> S+ 0 0 48 -2,-0.5 3,-1.0 20,-0.1 4,-0.6 -0.165 90.4 53.4 108.7 161.0 12.8 -28.6 5.8 98 99 A A G >4>S- 0 0 41 1,-0.3 5,-2.0 2,-0.2 3,-1.2 0.815 125.2 -56.2 50.5 45.8 13.9 -27.4 2.3 99 100 A L G >45S- 0 0 119 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.901 106.9 -51.0 52.4 45.7 12.4 -30.3 0.3 100 101 A G G <45S- 0 0 10 -3,-1.0 -8,-2.6 1,-0.3 -1,-0.3 0.541 108.4 -51.6 76.8 8.9 14.6 -32.7 2.3 101 102 A G G XX5S+ 0 0 4 -3,-1.2 3,-1.2 -4,-0.6 4,-0.5 0.184 113.1 116.7 108.6 -12.9 17.7 -30.7 1.7 102 103 A A G X45S+ 0 0 9 -3,-1.4 3,-1.0 1,-0.3 -3,-0.2 0.866 72.2 53.7 -61.3 -40.1 17.2 -30.7 -2.1 103 104 A K G 34 - 0 0 88 -2,-0.5 3,-1.8 -21,-0.2 -28,-0.3 -0.461 51.0 -70.1 -79.8 160.9 25.9 -28.4 -11.1 109 110 A P T 3 S+ 0 0 44 0, 0.0 -27,-0.3 0, 0.0 -1,-0.2 -0.312 127.6 28.8 -52.9 133.7 28.7 -30.5 -12.6 110 111 A G T 3 S+ 0 0 55 -30,-2.6 2,-0.3 1,-0.3 -28,-0.1 0.503 106.4 99.1 85.7 8.1 32.0 -29.3 -11.0 111 112 A E E < -C 80 0A 93 -3,-1.8 -31,-2.8 -31,-1.1 -1,-0.3 -0.830 47.2-171.1-121.0 161.8 30.3 -28.2 -7.7 112 113 A Q E -C 79 0A 120 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.925 4.0-167.0-140.9 164.4 29.8 -29.6 -4.2 113 114 A A E -C 78 0A 24 -35,-1.7 -35,-2.8 -2,-0.3 2,-0.5 -0.967 14.6-137.6-147.7 158.4 27.7 -28.6 -1.2 114 115 A T E -C 77 0A 73 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.989 20.0-174.7-128.2 121.7 27.5 -29.5 2.5 115 116 A L E -C 76 0A 14 -39,-2.3 -39,-2.3 -2,-0.5 2,-0.4 -0.926 4.9-165.5-113.3 139.2 24.2 -29.9 4.2 116 117 A R E +C 75 0A 106 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.977 14.3 165.9-120.9 139.2 23.6 -30.6 7.9 117 118 A F E -C 74 0A 17 -43,-2.3 -43,-2.5 -2,-0.4 2,-0.5 -0.994 37.8-109.0-146.0 156.1 20.3 -31.8 9.4 118 119 A K E -C 73 0A 91 -2,-0.3 2,-1.5 -45,-0.2 -45,-0.2 -0.722 18.0-147.2 -84.3 125.0 19.1 -33.2 12.7 119 120 A A + 0 0 0 -47,-2.7 -48,-2.6 -2,-0.5 -47,-0.4 -0.666 39.9 154.3 -87.3 73.9 18.3 -37.0 12.6 120 121 A D + 0 0 69 -2,-1.5 2,-0.4 -26,-0.3 -1,-0.2 0.347 50.9 63.4 -90.2 4.0 15.6 -36.5 15.2 121 122 A R S S- 0 0 155 -27,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.998 77.8-130.2-134.1 128.8 13.4 -39.5 14.2 122 123 A S + 0 0 10 -2,-0.4 142,-0.5 26,-0.1 2,-0.2 -0.487 56.9 69.4 -76.8 149.6 14.4 -43.1 14.3 123 124 A G E S- H 0 149C 0 26,-2.6 26,-3.1 139,-0.3 2,-0.5 -0.790 83.5 -61.3 142.5 175.7 14.0 -45.5 11.3 124 125 A T E - 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