==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-AUG-98 1BQ5 . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR T.INOUE,M.GOTOWDA,DELIGEER,S.SUZUKI,K.KATAOKA,K.YAMAGUCHI,H. . 333 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 22.8 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 . 2 0.6 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 . 1 0.3 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 . 35 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.4 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 1 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 . 7 1 2 2 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 . 0 2 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 8 A D 0 0 147 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 163.1 -9.5 26.1 20.2 2 9 A A + 0 0 16 2,-0.1 2,-0.3 3,-0.0 28,-0.0 -0.306 360.0 57.1-108.7 39.4 -10.5 28.8 17.8 3 10 A D S S+ 0 0 75 28,-0.0 4,-0.0 4,-0.0 27,-0.0 -0.822 84.0 62.5 174.2 120.1 -13.4 26.5 16.9 4 11 A K S S+ 0 0 169 1,-0.8 3,-0.1 -2,-0.3 -2,-0.1 -0.326 82.9 111.1 122.8 -39.4 -15.7 25.5 19.8 5 12 A L S S- 0 0 44 1,-0.1 -1,-0.8 -4,-0.1 25,-0.1 -0.243 88.1 -80.9 -57.0 154.1 -16.5 29.2 20.1 6 13 A P - 0 0 91 0, 0.0 25,-2.3 0, 0.0 2,-0.4 -0.202 44.3-147.0 -60.4 145.5 -20.0 30.2 19.1 7 14 A H E +a 31 0A 80 23,-0.2 2,-0.3 -3,-0.1 25,-0.2 -0.973 18.6 179.5-115.4 137.2 -20.6 30.5 15.3 8 15 A T E -a 32 0A 65 23,-2.4 25,-3.0 -2,-0.4 2,-0.4 -0.960 19.9-131.9-139.4 151.9 -23.0 33.1 13.9 9 16 A K E -a 33 0A 145 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.884 13.5-154.9-108.9 140.8 -24.1 34.1 10.4 10 17 A V - 0 0 37 23,-2.2 2,-0.7 -2,-0.4 25,-0.4 -0.939 11.2-139.7-116.4 139.5 -24.3 37.6 9.0 11 18 A T - 0 0 125 -2,-0.4 2,-0.1 23,-0.1 23,-0.1 -0.855 27.0-133.8 -98.3 111.9 -26.5 38.6 6.1 12 19 A L - 0 0 30 -2,-0.7 2,-0.3 23,-0.2 54,-0.1 -0.328 17.7-156.7 -71.7 142.4 -24.6 41.1 3.9 13 20 A V - 0 0 61 52,-0.3 52,-0.3 4,-0.1 6,-0.2 -0.825 21.5-101.7-119.1 153.0 -26.1 44.3 2.7 14 21 A A > - 0 0 60 -2,-0.3 3,-1.5 50,-0.1 49,-0.1 -0.502 53.3 -63.9 -81.2 144.2 -25.3 46.5 -0.4 15 22 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 -0.240 113.7 35.7 -53.3 148.4 -23.3 49.7 -0.3 16 23 A P T 3 S+ 0 0 25 0, 0.0 154,-2.9 0, 0.0 -2,-0.0 -1.000 111.8 69.1 -87.2 7.8 -23.7 52.3 0.8 17 24 A Q < - 0 0 101 -3,-1.5 48,-0.4 152,-0.2 2,-0.4 -0.274 67.9-142.7 -78.0 161.7 -25.3 50.7 3.8 18 25 A V - 0 0 23 150,-0.4 150,-0.1 46,-0.1 3,-0.1 -0.981 28.7-102.2-124.0 136.9 -23.5 48.5 6.3 19 26 A H - 0 0 5 46,-0.5 -7,-0.1 -2,-0.4 -9,-0.0 -0.135 51.9 -84.0 -59.0 149.9 -25.1 45.4 7.9 20 27 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.223 64.9 150.5 -53.7 143.8 -26.5 45.8 11.5 21 28 A H - 0 0 57 -3,-0.1 2,-0.3 47,-0.0 47,-0.1 -0.956 42.6-106.8-166.9 163.9 -23.8 45.4 14.2 22 29 A E - 0 0 109 -2,-0.3 132,-0.1 1,-0.2 3,-0.1 -0.771 15.6-151.2-100.2 147.3 -23.0 46.6 17.7 23 30 A Q S S+ 0 0 40 -2,-0.3 131,-0.4 1,-0.1 -1,-0.2 0.833 85.4 23.0 -77.6 -94.4 -20.3 49.1 18.5 24 31 A A S S- 0 0 50 129,-0.3 2,-0.4 131,-0.1 129,-0.2 -0.307 81.4-165.5 -65.8 148.5 -19.1 48.1 22.0 25 32 A T - 0 0 16 127,-2.6 2,-0.8 2,-0.1 129,-0.0 -0.998 25.1-154.6-137.8 136.9 -20.0 44.5 22.9 26 33 A K + 0 0 161 -2,-0.4 2,-0.2 2,-0.0 127,-0.0 -0.972 69.0 91.9-104.5 99.5 -20.0 42.7 26.2 27 34 A S S S- 0 0 60 -2,-0.8 -2,-0.1 3,-0.0 3,-0.1 -0.800 71.6-109.2 175.4 150.8 -19.4 39.3 24.7 28 35 A G - 0 0 42 -2,-0.2 -2,-0.0 1,-0.2 43,-0.0 -0.367 53.3 -57.9 -94.2 175.3 -16.4 37.1 23.9 29 36 A P + 0 0 57 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.095 56.8 179.4 -47.5 142.7 -14.9 36.1 20.6 30 37 A K - 0 0 48 39,-0.2 43,-2.3 -25,-0.1 2,-0.6 -0.797 34.7-108.6-140.3 171.8 -17.0 34.3 18.0 31 38 A V E -ab 7 73A 0 -25,-2.3 -23,-2.4 -2,-0.2 2,-0.5 -0.978 33.8-158.1-103.5 113.4 -16.7 32.8 14.5 32 39 A V E -ab 8 74A 2 41,-2.6 43,-3.0 -2,-0.6 2,-0.5 -0.901 6.6-151.5 -99.0 125.7 -18.6 35.1 12.2 33 40 A E E +ab 9 75A 48 -25,-3.0 -23,-2.2 -2,-0.5 2,-0.3 -0.881 18.5 174.0-101.0 131.2 -19.6 33.4 9.0 34 41 A F E - b 0 76A 2 41,-2.8 43,-2.4 -2,-0.5 2,-0.4 -0.961 16.0-152.4-132.1 152.3 -20.1 35.3 5.8 35 42 A T E - b 0 77A 74 -25,-0.4 2,-0.4 -2,-0.3 -23,-0.2 -0.989 11.1-176.5-127.4 134.2 -20.7 34.2 2.2 36 43 A M E - b 0 78A 0 41,-2.4 43,-3.1 -2,-0.4 2,-0.5 -0.988 9.4-159.2-130.9 133.2 -19.7 36.1 -1.0 37 44 A T E - b 0 79A 53 -2,-0.4 21,-2.6 41,-0.2 22,-0.3 -0.942 20.2-129.8-111.3 128.4 -20.5 35.2 -4.6 38 45 A I E -D 57 0B 2 41,-3.0 2,-0.4 -2,-0.5 19,-0.2 -0.582 23.8-168.8 -75.7 142.2 -18.4 36.6 -7.4 39 46 A E E -D 56 0B 80 17,-2.2 17,-1.8 -2,-0.2 2,-0.5 -0.949 9.6-163.2-139.9 110.3 -20.2 38.2 -10.3 40 47 A E E +D 55 0B 34 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.822 31.1 146.6 -87.0 127.3 -18.7 39.2 -13.6 41 48 A K E -D 54 0B 67 13,-1.6 13,-2.3 -2,-0.5 2,-0.4 -0.994 51.0-109.2-159.1 159.0 -20.9 41.7 -15.6 42 49 A K E -D 53 0B 83 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.728 42.8-171.1 -89.4 125.1 -20.9 44.6 -18.0 43 50 A M E -D 52 0B 38 9,-2.5 9,-2.3 -2,-0.4 2,-0.6 -0.902 27.9-121.7-121.1 153.7 -22.1 47.7 -16.2 44 51 A V E -D 51 0B 76 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.851 29.8-179.1 -89.9 118.6 -23.0 51.2 -17.3 45 52 A I + 0 0 0 5,-2.2 172,-2.8 -2,-0.6 2,-0.2 0.522 55.6 31.6-108.1 0.1 -20.7 53.6 -15.4 46 53 A D S S- 0 0 15 4,-0.8 3,-0.5 170,-0.2 262,-0.0 -0.705 80.1-104.3-141.4-170.6 -21.8 57.0 -16.6 47 54 A D S S+ 0 0 140 -2,-0.2 -3,-0.0 1,-0.2 169,-0.0 0.468 114.5 59.4 -96.5 -3.6 -24.7 59.1 -17.7 48 55 A K S S- 0 0 81 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.116 120.6-101.4-107.6 6.3 -23.6 59.0 -21.3 49 56 A G + 0 0 43 -3,-0.5 -2,-0.1 1,-0.2 0, 0.0 0.485 60.8 162.5 88.5 4.5 -23.8 55.2 -21.5 50 57 A T - 0 0 17 -6,-0.1 -5,-2.2 1,-0.1 -4,-0.8 -0.277 26.2-147.3 -56.1 140.3 -20.1 54.3 -21.2 51 58 A T E -D 44 0B 27 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.852 12.5-158.2-115.4 156.1 -19.7 50.6 -20.3 52 59 A L E -D 43 0B 19 -9,-2.3 -9,-2.5 -2,-0.3 2,-1.1 -0.997 21.8-134.5-128.8 134.2 -17.2 48.6 -18.2 53 60 A Q E -D 42 0B 24 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.2 -0.807 50.6-171.7 -85.2 96.1 -16.4 44.9 -18.3 54 61 A A E -D 41 0B 0 -13,-2.3 -13,-1.6 -2,-1.1 2,-0.4 -0.568 29.6-154.0-103.4 160.9 -16.5 44.7 -14.6 55 62 A M E +D 40 0B 0 86,-2.2 2,-0.3 -15,-0.2 -15,-0.2 -0.990 24.9 178.2-133.1 127.1 -15.7 42.1 -11.9 56 63 A T E -D 39 0B 0 -17,-1.8 -17,-2.2 -2,-0.4 2,-0.5 -0.873 36.2-129.1-132.5 158.6 -17.4 42.2 -8.5 57 64 A F E > S-DE 38 60B 0 3,-0.7 3,-1.2 85,-0.4 -19,-0.2 -0.940 104.0 -8.4 -97.7 117.4 -17.8 40.6 -5.1 58 65 A N T 3 S- 0 0 60 -21,-2.6 -1,-0.2 -2,-0.5 -20,-0.2 0.652 120.6 -71.5 67.9 22.2 -21.6 40.2 -4.6 59 66 A G T 3 S+ 0 0 14 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.475 107.5 91.6 78.4 0.4 -22.6 42.2 -7.7 60 67 A S B < S-E 57 0B 26 -3,-1.2 -3,-0.7 82,-0.1 -1,-0.2 -0.883 74.6-103.2-125.0 163.6 -21.7 45.7 -6.4 61 68 A M S S+ 0 0 6 -2,-0.3 2,-0.2 153,-0.2 111,-0.2 -0.991 108.5 26.6-121.5 118.8 -18.8 48.1 -6.5 62 69 A P S S- 0 0 1 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.685 102.0-117.0 -78.7 180.0 -17.4 48.1 -3.9 63 70 A G - 0 0 0 81,-3.5 83,-0.4 79,-0.2 -5,-0.1 -0.147 50.5 -76.0 -65.3 165.3 -18.1 44.7 -2.4 64 71 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.309 46.5-109.2 -62.3 152.8 -20.1 44.8 0.9 65 72 A T - 0 0 4 -48,-0.4 -46,-0.5 -52,-0.3 2,-0.4 -0.725 27.8-152.2 -86.6 130.0 -18.4 45.9 4.2 66 73 A L E -f 147 0C 0 80,-1.9 82,-2.9 -2,-0.5 2,-0.5 -0.858 12.1-161.4-100.6 124.4 -18.0 43.0 6.7 67 74 A V E +f 148 0C 7 -2,-0.4 2,-0.2 80,-0.2 82,-0.2 -0.962 22.1 145.5-122.7 131.0 -18.0 44.1 10.3 68 75 A V E -f 149 0C 3 80,-2.2 82,-2.7 -2,-0.5 2,-0.3 -0.819 42.3-101.1-137.1 176.8 -16.6 42.1 13.3 69 76 A H E > -f 150 0C 7 80,-0.3 3,-2.3 -2,-0.2 50,-0.2 -0.837 47.2 -83.9-107.6 156.7 -15.0 42.9 16.6 70 77 A E T 3 S+ 0 0 82 80,-3.2 50,-0.2 -2,-0.3 82,-0.1 -0.301 118.6 29.0 -56.5 123.0 -11.3 42.6 17.5 71 78 A G T 3 S+ 0 0 19 48,-2.7 -1,-0.3 1,-0.4 49,-0.1 -0.014 91.2 119.8 111.4 -30.4 -10.6 39.0 18.5 72 79 A D < - 0 0 0 -3,-2.3 47,-2.6 47,-0.3 -1,-0.4 -0.077 61.8-125.3 -62.0 166.2 -13.3 37.4 16.3 73 80 A Y E -bC 31 118A 32 -43,-2.3 -41,-2.6 45,-0.2 2,-0.5 -0.938 18.4-139.6-110.2 135.0 -12.5 34.9 13.6 74 81 A V E -bC 32 117A 0 43,-3.3 43,-1.9 -2,-0.4 2,-0.6 -0.905 14.8-168.1 -97.5 131.4 -13.8 35.6 10.2 75 82 A Q E -bC 33 116A 39 -43,-3.0 -41,-2.8 -2,-0.5 2,-0.5 -0.928 10.9-176.4-122.8 102.2 -15.1 32.6 8.3 76 83 A L E -bC 34 115A 2 39,-2.4 39,-2.5 -2,-0.6 2,-0.7 -0.868 18.2-160.2-105.1 131.6 -15.6 33.4 4.6 77 84 A T E -bC 35 114A 29 -43,-2.4 -41,-2.4 -2,-0.5 2,-0.6 -0.933 15.9-160.8-104.4 112.4 -17.1 31.1 2.0 78 85 A L E -bC 36 113A 0 35,-2.7 35,-1.3 -2,-0.7 2,-0.4 -0.861 7.1-167.4 -97.3 121.2 -16.1 32.4 -1.4 79 86 A V E -bC 37 112A 27 -43,-3.1 -41,-3.0 -2,-0.6 33,-0.2 -0.899 12.6-171.8-117.2 136.0 -18.2 31.2 -4.4 80 87 A N E - C 0 111A 0 31,-2.4 30,-4.2 -2,-0.4 31,-0.8 -0.791 24.0-139.2-125.8 88.5 -17.4 31.5 -8.0 81 88 A P > - 0 0 37 0, 0.0 3,-1.4 0, 0.0 30,-0.1 0.035 19.0-116.2 -47.8 155.6 -20.2 30.4 -10.2 82 89 A A T 3 S+ 0 0 80 1,-0.3 -2,-0.0 27,-0.3 0, 0.0 0.724 110.3 70.0 -69.6 -18.9 -19.9 28.4 -13.4 83 90 A T T 3 S+ 0 0 131 2,-0.0 -1,-0.3 27,-0.0 -44,-0.1 0.831 84.5 84.3 -74.8 -23.5 -21.3 31.3 -15.4 84 91 A N < - 0 0 13 -3,-1.4 -4,-0.0 -46,-0.1 -45,-0.0 -0.276 67.7-149.5 -69.9 163.9 -18.1 33.4 -14.7 85 92 A A + 0 0 73 2,-0.1 -1,-0.1 23,-0.0 -3,-0.0 0.616 66.2 61.9-108.4 -22.0 -15.0 33.0 -16.9 86 93 A M S S- 0 0 37 22,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.847 76.9-112.6-114.2 155.2 -12.0 33.8 -14.7 87 94 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.367 41.0-178.9 -74.8 150.8 -10.4 32.4 -11.6 88 95 A H B +I 107 0D 0 19,-2.2 19,-3.0 17,-0.1 2,-0.3 -0.894 13.2 171.2-144.4 174.5 -10.6 34.6 -8.5 89 96 A N - 0 0 3 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.905 28.2-107.4-164.5-170.7 -9.6 34.7 -4.8 90 97 A V - 0 0 0 -2,-0.3 2,-0.5 11,-0.3 39,-0.2 -1.000 13.3-164.9-136.8 149.7 -9.5 37.1 -1.9 91 98 A D E -G 128 0C 30 37,-2.1 37,-2.2 -2,-0.4 2,-0.7 -0.976 12.4-161.2-131.8 109.6 -6.7 39.0 -0.1 92 99 A F E > -G 127 0C 1 8,-2.8 3,-1.5 -2,-0.5 35,-0.2 -0.871 10.3-160.6 -92.6 118.1 -7.7 40.4 3.3 93 100 A H T 3 S+ 0 0 71 33,-2.3 -1,-0.1 -2,-0.7 34,-0.1 0.649 93.1 63.2 -65.7 -18.5 -5.4 43.1 4.5 94 101 A G T 3 S+ 0 0 5 32,-0.3 27,-0.3 6,-0.1 26,-0.3 0.545 94.2 79.6 -81.4 -5.4 -6.8 42.5 8.0 95 102 A A S < S- 0 0 19 -3,-1.5 2,-0.4 5,-0.2 24,-0.1 -0.524 72.4-132.8-102.0 160.2 -5.4 38.9 8.0 96 103 A T + 0 0 104 22,-0.2 22,-0.1 -2,-0.2 -2,-0.0 -0.974 61.3 15.7-118.9 126.8 -1.9 37.5 8.7 97 104 A G S > S+ 0 0 54 -2,-0.4 3,-1.1 3,-0.0 4,-0.5 -0.045 91.1 48.1 100.5 162.3 -0.2 34.9 6.4 98 105 A A G > >S- 0 0 38 1,-0.3 5,-1.7 2,-0.2 3,-1.4 0.804 126.9 -53.6 28.0 56.8 -0.4 33.3 2.9 99 106 A L G > 5S- 0 0 111 1,-0.3 3,-1.4 3,-0.2 -1,-0.3 0.875 103.6 -58.9 57.6 40.1 -0.7 36.5 0.9 100 107 A G G < 5S- 0 0 10 -3,-1.1 -8,-2.8 1,-0.3 -1,-0.3 0.604 106.4 -46.0 69.8 13.4 -3.7 37.6 3.0 101 108 A G G X>5S+ 0 0 5 -3,-1.4 3,-1.3 -4,-0.5 4,-0.6 0.119 112.5 114.4 114.4 -14.7 -5.8 34.5 2.2 102 109 A A G X45S+ 0 0 6 -3,-1.4 3,-0.9 1,-0.3 -3,-0.2 0.893 73.5 52.4 -63.1 -38.7 -5.0 34.6 -1.5 103 110 A K G 34 - 0 0 80 -2,-0.5 3,-2.2 -21,-0.2 -28,-0.2 -0.536 49.2 -69.7 -80.5 161.5 -12.1 28.6 -10.6 109 116 A P T 3 S+ 0 0 43 0, 0.0 -27,-0.3 0, 0.0 -1,-0.1 -0.340 127.3 26.7 -55.1 119.7 -15.6 29.0 -12.1 110 117 A G T 3 S+ 0 0 54 -30,-4.2 2,-0.3 1,-0.4 -28,-0.1 0.418 106.2 99.4 103.3 4.1 -17.8 26.4 -10.6 111 118 A E E < -C 80 0A 91 -3,-2.2 -31,-2.4 -31,-0.8 -1,-0.4 -0.769 47.1-169.1-119.3 166.4 -15.8 26.1 -7.3 112 119 A Q E -C 79 0A 131 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.932 3.3-171.4-147.8 160.3 -16.0 27.4 -3.8 113 120 A A E -C 78 0A 27 -35,-1.3 -35,-2.7 -2,-0.3 2,-0.5 -0.973 15.1-137.3-155.6 155.0 -13.7 27.5 -0.8 114 121 A T E -C 77 0A 78 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.984 19.2-177.4-126.2 125.2 -13.9 28.4 2.9 115 122 A L E -C 76 0A 20 -39,-2.5 -39,-2.4 -2,-0.5 2,-0.4 -0.928 7.0-166.4-119.0 147.3 -11.2 30.4 4.8 116 123 A R E +C 75 0A 84 -2,-0.3 2,-0.3 -41,-0.2 -41,-0.2 -0.990 14.0 168.3-132.3 135.5 -11.0 31.3 8.5 117 124 A F E -C 74 0A 20 -43,-1.9 -43,-3.3 -2,-0.4 2,-0.5 -0.985 36.1-111.0-147.1 148.8 -8.6 33.9 9.9 118 125 A K E -C 73 0A 106 -2,-0.3 2,-1.4 -45,-0.2 -45,-0.2 -0.722 18.1-146.9 -84.6 129.6 -8.3 35.7 13.2 119 126 A A + 0 0 0 -47,-2.6 -48,-2.7 -2,-0.5 -47,-0.3 -0.649 37.9 154.2 -92.4 79.2 -9.1 39.4 13.1 120 127 A D + 0 0 69 -2,-1.4 2,-0.4 -26,-0.3 -1,-0.2 0.330 49.3 71.2 -93.8 8.6 -6.6 40.4 15.8 121 128 A R S S- 0 0 163 -27,-0.3 2,-0.3 -3,-0.1 -50,-0.1 -0.991 75.6-129.3-135.4 131.7 -6.1 44.0 14.6 122 129 A S + 0 0 10 -2,-0.4 142,-0.5 -52,-0.1 2,-0.3 -0.588 57.4 57.3 -74.7 137.4 -8.5 46.9 14.9 123 130 A G E S- H 0 149C 0 26,-2.3 26,-3.0 139,-0.3 2,-0.5 -0.867 85.6 -55.0 141.4-178.6 -9.5 49.2 12.0 124 131 A T E - 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