==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-FEB-95 1CNE . COMPND 2 MOLECULE: NITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR G.LU,Y.LINDQVIST,G.SCHNEIDER . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 38 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 1 0 0 1 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 . 3 3 0 1 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 PARALLEL BRIDGES PER LADDER . 4 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 11 A G 0 0 65 0, 0.0 103,-0.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 144.1 24.4 37.9 -0.9 2 12 A R + 0 0 142 101,-0.1 2,-0.3 99,-0.1 101,-0.1 -0.153 360.0 176.6 -71.9 169.5 26.2 37.3 2.3 3 13 A I - 0 0 56 99,-0.3 2,-0.6 97,-0.1 99,-0.3 -0.924 32.1-123.5-161.1 161.3 25.2 38.6 5.7 4 14 A H + 0 0 115 -2,-0.3 97,-0.2 97,-0.2 -2,-0.0 -0.823 44.8 156.3-119.4 82.4 26.5 38.1 9.2 5 15 A C - 0 0 2 95,-0.6 2,-0.3 -2,-0.6 19,-0.2 0.235 24.6-152.0 -76.6-146.1 23.6 36.8 11.2 6 16 A R E -A 23 0A 95 17,-0.6 2,-2.0 93,-0.3 17,-0.9 -0.936 30.9 -86.3 177.3 162.1 24.3 34.7 14.4 7 17 A L E +A 22 0A 0 91,-3.2 90,-2.2 -2,-0.3 15,-0.2 -0.595 48.3 167.5 -85.4 80.8 22.9 32.0 16.6 8 18 A V E - 0 0 65 -2,-2.0 2,-0.3 13,-1.2 -1,-0.2 0.890 64.7 -21.2 -59.5 -36.0 20.9 34.3 18.7 9 19 A A E -A 21 0A 34 12,-0.6 12,-3.9 -3,-0.3 2,-0.4 -0.978 50.9-135.3-173.5 161.8 19.2 31.2 20.1 10 20 A K E +A 20 0A 65 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.967 13.1 174.9-129.1 133.9 18.1 27.6 20.0 11 21 A K - 0 0 137 8,-2.6 2,-2.1 -2,-0.4 -2,-0.0 -0.841 19.0-154.9-137.3 95.0 14.8 25.8 20.8 12 22 A E - 0 0 103 -2,-0.3 2,-0.7 6,-0.2 6,-0.3 -0.466 9.4-157.6 -78.3 77.6 14.9 22.1 20.0 13 23 A L - 0 0 90 -2,-2.1 2,-0.3 3,-0.1 5,-0.2 0.365 61.9 -32.0 -28.2 -17.8 11.1 21.6 19.5 14 24 A S B > S-B 17 0A 61 -2,-0.7 3,-3.6 3,-0.6 -3,-0.0 -0.889 101.9 -27.5 170.4 174.6 11.3 17.9 20.2 15 25 A R T 3 S- 0 0 225 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.533 135.9 -9.8 -2.7 -75.2 13.5 14.7 20.0 16 26 A D T 3 S+ 0 0 33 -3,-0.1 56,-1.0 2,-0.1 2,-0.5 -0.246 108.7 114.8-133.4 46.2 15.5 15.7 17.0 17 27 A V E < -BC 14 71A 9 -3,-3.6 -3,-0.6 54,-0.2 54,-0.2 -0.828 47.4-160.8-126.8 99.8 13.6 18.9 15.9 18 28 A R E - C 0 70A 8 52,-0.9 52,-1.7 -2,-0.5 2,-0.4 -0.277 16.7-161.4 -82.9 155.4 15.3 22.2 16.2 19 29 A L E - C 0 69A 39 50,-0.3 -8,-2.6 -2,-0.0 2,-0.4 -0.887 21.5-160.8-135.7 98.5 14.0 25.7 16.3 20 30 A F E -AC 10 68A 1 48,-3.6 48,-2.0 -2,-0.4 2,-0.6 -0.711 13.6-160.3 -87.6 134.0 16.9 28.1 15.4 21 31 A R E +AC 9 67A 98 -12,-3.9 -13,-1.2 -2,-0.4 2,-0.8 -0.558 18.9 169.6-109.0 63.5 16.9 31.9 16.2 22 32 A F E -AC 7 66A 0 44,-0.7 44,-1.8 -2,-0.6 -15,-0.2 -0.681 22.0-157.4 -80.1 109.6 19.5 33.3 13.8 23 33 A S E -AC 6 65A 18 -17,-0.9 -17,-0.6 -2,-0.8 42,-0.4 -0.271 17.8 -98.7 -76.4 178.4 19.0 37.1 14.2 24 34 A L - 0 0 7 40,-4.3 -1,-0.1 -19,-0.2 -19,-0.1 -0.485 20.7-122.4 -96.0 164.6 19.9 39.8 11.6 25 35 A P S S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.902 107.2 33.5 -71.2 -40.6 23.1 42.0 11.6 26 36 A S S > S- 0 0 47 4,-0.1 2,-1.7 -3,-0.0 3,-1.4 -0.962 79.7-151.7-118.4 103.1 21.1 45.2 11.7 27 37 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 36,-0.1 -0.595 84.7 66.3 -81.3 82.3 17.8 44.8 13.7 28 38 A D T 3 S+ 0 0 126 -2,-1.7 2,-0.2 1,-0.4 35,-0.0 0.125 96.0 61.5-171.6 -11.3 15.7 47.5 11.9 29 39 A Q S < S- 0 0 81 -3,-1.4 35,-1.7 34,-0.0 -1,-0.4 -0.649 77.3-123.6-120.3 171.1 15.6 45.6 8.6 30 40 A V - 0 0 64 33,-0.2 2,-1.9 -2,-0.2 33,-0.1 -0.703 27.3-108.9-116.2 162.7 14.2 42.2 7.5 31 41 A L - 0 0 30 31,-0.4 2,-2.6 34,-0.3 31,-0.0 -0.703 49.0-161.5 -86.0 73.6 15.7 39.2 5.8 32 42 A G + 0 0 58 -2,-1.9 -1,-0.1 72,-0.1 28,-0.0 -0.313 23.4 162.2 -65.9 70.8 13.6 40.3 2.9 33 43 A L - 0 0 18 -2,-2.6 4,-0.3 1,-0.1 3,-0.2 -0.768 42.0-114.5 -98.7 107.2 13.4 37.1 0.8 34 44 A P > - 0 0 45 0, 0.0 3,-1.9 0, 0.0 2,-1.0 0.151 36.3 -98.2 -37.9 132.3 10.6 37.0 -1.8 35 45 A I T 3 S+ 0 0 48 1,-0.3 76,-3.0 76,-0.2 3,-0.1 -0.464 116.8 48.4 -64.7 97.1 7.9 34.4 -1.2 36 46 A G T 3 S+ 0 0 2 -2,-1.0 73,-0.8 1,-0.3 72,-0.7 0.166 101.7 82.1 150.3 5.1 9.1 31.7 -3.5 37 47 A K < - 0 0 38 -3,-1.9 -1,-0.3 -4,-0.3 2,-0.3 -0.503 52.8-155.8-123.5-172.5 12.7 31.6 -2.4 38 48 A H - 0 0 25 -2,-0.2 68,-1.6 17,-0.1 17,-0.3 -0.985 22.8-107.3-161.3 160.4 15.2 30.3 0.2 39 49 A I B -D 54 0B 0 15,-2.9 15,-2.4 -2,-0.3 63,-0.1 -0.294 18.6-140.1 -87.0 166.9 18.6 31.0 1.8 40 50 A F - 0 0 61 13,-0.3 13,-0.2 -2,-0.1 15,-0.1 -0.465 27.1-144.5-125.6 59.3 21.8 28.9 1.1 41 51 A V - 0 0 2 11,-0.5 11,-1.2 10,-0.2 2,-0.6 0.087 10.9-149.0 -34.0 114.1 23.2 28.7 4.7 42 52 A C B +E 101 0C 2 59,-2.4 59,-0.5 9,-0.2 2,-0.4 -0.761 30.0 159.1 -98.0 117.9 26.9 28.8 4.4 43 53 A A - 0 0 3 -2,-0.6 2,-0.3 6,-0.4 5,-0.1 -0.914 40.3-131.8-138.6 100.1 28.9 26.9 7.0 44 54 A T + 0 0 97 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.496 39.6 178.2 -56.7 113.1 32.4 26.1 5.7 45 55 A I B > -F 48 0D 48 3,-2.7 3,-2.2 -2,-0.3 2,-0.7 -0.966 44.3 -32.9-140.1 133.9 32.8 22.4 6.6 46 56 A E T 3 S- 0 0 174 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.675 125.5 -33.2 68.7-112.6 35.3 19.8 6.2 47 57 A G T 3 S+ 0 0 88 -2,-0.7 -1,-0.3 -3,-0.0 2,-0.2 0.176 133.3 65.9-118.2 12.1 36.8 20.8 2.8 48 58 A K B < S-F 45 0D 100 -3,-2.2 -3,-2.7 -5,-0.1 0, 0.0 -0.703 78.8-127.6-123.1 174.5 33.5 22.2 1.5 49 59 A L - 0 0 82 -5,-0.3 -6,-0.4 -2,-0.2 -5,-0.2 -0.208 36.1-139.2-119.1 40.7 31.3 25.1 2.4 50 60 A C - 0 0 0 -5,-0.4 2,-1.1 1,-0.2 -7,-0.0 0.439 20.6-165.8 2.0 61.6 28.1 22.8 2.6 51 61 A M + 0 0 67 -9,-0.1 2,-0.5 1,-0.0 -9,-0.2 -0.555 12.4 179.9 -72.9 98.6 25.8 25.4 0.9 52 62 A R - 0 0 102 -11,-1.2 -11,-0.5 -2,-1.1 -13,-0.0 -0.940 27.4-123.4-107.8 123.5 22.5 23.9 1.8 53 63 A A + 0 0 53 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.3 -0.314 38.1 169.3 -64.0 141.9 19.3 25.5 0.6 54 64 A Y B -D 39 0B 44 -15,-2.4 -15,-2.9 85,-0.0 -13,-0.1 -0.968 26.4-152.4-153.7 138.6 16.8 26.4 3.5 55 65 A T - 0 0 14 -2,-0.3 -17,-0.1 -17,-0.3 84,-0.1 -0.975 20.5-141.1-114.4 117.8 13.7 28.5 3.7 56 66 A P - 0 0 18 0, 0.0 12,-0.3 0, 0.0 87,-0.1 -0.366 10.0-148.5 -68.9 164.6 13.1 29.9 7.2 57 67 A T + 0 0 15 10,-2.0 3,-0.1 85,-0.1 11,-0.1 0.793 53.0 102.9-107.7 -26.0 9.4 29.8 8.1 58 68 A S S S- 0 0 49 9,-0.4 2,-0.1 1,-0.1 7,-0.0 0.226 79.0 -57.5 -53.5 174.4 8.5 32.8 10.4 59 69 A M > - 0 0 61 1,-0.1 3,-0.8 2,-0.0 -1,-0.1 -0.250 29.9-143.2 -63.8 133.2 6.7 36.1 9.7 60 70 A V T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -3,-0.1 -29,-0.1 0.700 104.9 59.1 -62.5 -27.3 8.0 38.6 7.0 61 71 A D T 3 S+ 0 0 73 2,-0.1 -1,-0.3 -31,-0.1 2,-0.2 0.846 79.7 108.3 -71.8 -32.1 6.9 41.4 9.2 62 72 A E < - 0 0 93 -3,-0.8 3,-0.5 1,-0.1 2,-0.4 -0.257 67.2-141.2 -54.1 114.4 9.3 40.1 11.9 63 73 A I - 0 0 87 1,-0.2 -33,-0.2 -2,-0.2 -1,-0.1 -0.689 66.3 -2.8 -90.5 126.8 12.2 42.6 12.0 64 74 A G S S+ 0 0 0 -35,-1.7 -40,-4.3 -2,-0.4 2,-0.3 0.601 114.9 67.9 76.6 13.0 15.8 41.6 12.5 65 75 A H E -C 23 0A 69 -3,-0.5 2,-0.3 -42,-0.4 -34,-0.3 -0.961 55.5-160.6-155.0 153.0 15.5 37.8 12.9 66 76 A F E -C 22 0A 10 -44,-1.8 -44,-0.7 -2,-0.3 2,-0.4 -0.989 21.0-133.2-137.3 133.1 14.5 34.9 10.6 67 77 A D E -C 21 0A 19 -2,-0.3 -10,-2.0 -46,-0.1 2,-0.5 -0.716 17.8-173.9-100.7 139.6 13.4 31.5 12.0 68 78 A L E -C 20 0A 5 -48,-2.0 -48,-3.6 -2,-0.4 2,-0.6 -0.989 7.3-163.2-127.1 123.2 14.5 28.1 10.9 69 79 A L E -C 19 0A 23 -2,-0.5 -50,-0.3 -50,-0.3 2,-0.3 -0.941 22.7-165.2-101.7 125.2 12.9 24.8 12.3 70 80 A V E -C 18 0A 10 -52,-1.7 -52,-0.9 -2,-0.6 2,-0.5 -0.757 28.4-147.1-117.5 160.8 15.2 22.0 11.6 71 81 A K E -C 17 0A 41 -2,-0.3 -54,-0.2 -54,-0.2 65,-0.1 -0.901 35.5-139.0-120.8 87.9 14.9 18.2 11.6 72 82 A V - 0 0 3 -56,-1.0 2,-1.1 -2,-0.5 12,-0.0 -0.284 0.7-139.3 -59.6 134.2 18.5 17.2 12.6 73 83 A Y - 0 0 160 12,-0.2 16,-0.2 13,-0.0 12,-0.2 -0.545 35.4-168.8 -95.1 68.8 20.0 14.2 10.8 74 84 A F - 0 0 66 -2,-1.1 3,-0.3 10,-0.2 2,-0.2 0.357 16.1 -93.9 -48.0-179.9 21.8 12.5 13.8 75 85 A K S S+ 0 0 157 1,-0.2 8,-0.3 9,-0.1 -1,-0.1 -0.628 90.4 13.7-103.5 155.3 24.4 9.7 14.1 76 86 A N S S+ 0 0 148 -2,-0.2 7,-0.2 2,-0.1 -1,-0.2 0.900 100.8 94.1 45.6 55.7 24.2 5.8 14.7 77 87 A E S S+ 0 0 137 5,-2.1 6,-0.1 -3,-0.3 -1,-0.1 0.167 71.6 56.2-155.2 17.4 20.4 5.8 13.9 78 88 A H > - 0 0 111 4,-0.5 3,-1.3 0, 0.0 6,-0.2 -0.570 63.2-135.0-167.5 113.1 20.1 5.0 10.2 79 89 A P T 3 S+ 0 0 92 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.172 90.9 44.4 -52.3 173.4 21.1 2.2 7.6 80 90 A K T 3 S+ 0 0 186 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.010 143.2 7.2 74.4 -21.7 22.5 3.1 4.2 81 91 A F S X S- 0 0 100 -3,-1.3 3,-1.4 0, 0.0 -4,-0.1 -0.253 73.3-166.6 172.8 68.5 24.7 5.6 6.1 82 92 A P T 3 S+ 0 0 74 0, 0.0 -5,-2.1 0, 0.0 -4,-0.5 0.669 76.6 75.7 -37.4 -31.3 24.2 5.2 9.9 83 93 A N T 3 S- 0 0 104 -8,-0.3 2,-0.9 -7,-0.2 -3,-0.0 0.627 79.9-148.7 -56.5 -45.6 25.9 8.5 10.5 84 94 A G < - 0 0 31 -3,-1.4 -10,-0.2 -6,-0.2 2,-0.2 -0.661 45.0 -48.2 106.7 -86.6 23.4 11.3 9.5 85 95 A G > - 0 0 17 -2,-0.9 4,-1.4 -12,-0.2 5,-0.4 -0.508 26.0-129.6 166.4 127.5 25.1 14.4 8.1 86 96 A L H > S+ 0 0 67 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.926 102.4 41.8 -40.9 -71.6 27.9 17.0 8.5 87 97 A M H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.814 113.4 43.2 -53.4 -56.7 25.8 20.2 8.1 88 98 A T H > S+ 0 0 16 2,-0.2 4,-1.3 1,-0.2 3,-0.3 0.967 119.7 44.5 -59.9 -49.3 22.6 19.7 10.1 89 99 A Q H >X S+ 0 0 50 -4,-1.4 4,-2.1 1,-0.3 3,-1.7 0.967 113.0 52.9 -52.6 -51.9 24.4 18.2 13.0 90 100 A Y H 3X S+ 0 0 62 -4,-2.8 4,-1.8 -5,-0.4 -1,-0.3 0.798 107.4 51.3 -53.0 -33.8 26.9 21.0 12.6 91 101 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.667 114.8 44.0 -78.0 -23.2 24.0 23.4 12.8 92 102 A D H << S+ 0 0 37 -3,-1.7 -2,-0.2 -4,-1.3 -3,-0.2 0.905 114.5 45.2 -79.0 -75.5 22.9 21.7 16.0 93 103 A S H < S+ 0 0 85 -4,-2.1 -3,-0.2 2,-0.0 -2,-0.2 0.756 91.7 102.9 -32.6 -45.9 26.4 21.4 17.7 94 104 A L S < S- 0 0 17 -4,-1.8 2,-0.2 -5,-0.4 -3,-0.0 -0.198 72.2-144.1 -43.1 116.6 26.8 25.0 16.6 95 105 A P > - 0 0 85 0, 0.0 3,-1.2 0, 0.0 -88,-0.2 -0.525 22.7 -86.3 -91.0 159.3 26.2 26.9 19.9 96 106 A V T 3 S+ 0 0 78 1,-0.2 -88,-0.2 -2,-0.2 3,-0.1 -0.309 108.2 42.7 -63.4 149.3 24.5 30.2 20.2 97 107 A G T 3 S+ 0 0 18 -90,-2.2 2,-0.3 1,-0.5 -1,-0.2 0.059 83.0 121.6 101.3 -23.1 26.4 33.5 19.8 98 108 A S < - 0 0 42 -3,-1.2 -91,-3.2 -91,-0.2 -1,-0.5 -0.587 66.4-124.2 -74.1 131.4 28.2 32.0 16.9 99 109 A Y - 0 0 153 -93,-0.3 -93,-0.3 -2,-0.3 2,-0.1 -0.633 26.6-161.2 -81.2 132.2 27.7 34.1 13.7 100 110 A I - 0 0 9 -2,-0.3 -95,-0.6 -57,-0.0 2,-0.4 -0.350 16.6-121.8 -99.2-177.2 26.3 32.2 10.7 101 111 A D B -E 42 0C 31 -59,-0.5 -59,-2.4 -97,-0.2 -97,-0.2 -0.947 29.7-173.9-131.1 111.3 26.3 33.2 7.0 102 112 A V - 0 0 2 -2,-0.4 -99,-0.3 -99,-0.3 -60,-0.2 0.090 8.8-166.7 -88.1-158.2 23.0 33.5 5.2 103 113 A K - 0 0 55 -101,-0.1 -101,-0.1 -62,-0.1 -65,-0.1 0.431 15.5-154.9 176.2 34.9 22.2 34.2 1.5 104 114 A G + 0 0 18 1,-0.2 -65,-0.1 -103,-0.1 -72,-0.1 -0.042 55.3 27.0 -56.9 157.9 18.8 35.2 0.2 105 115 A P + 0 0 65 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.182 55.1 143.0-131.0 99.6 17.1 35.0 -2.5 106 116 A L + 0 0 47 -68,-1.6 2,-0.2 -3,-0.1 -2,-0.0 -0.541 44.8 102.8-103.2 73.1 18.1 32.1 -4.7 107 117 A G - 0 0 37 -2,-0.8 -70,-0.2 1,-0.1 3,-0.1 -0.509 58.0-143.8-136.3-161.2 15.0 30.8 -6.3 108 118 A H S S+ 0 0 58 -72,-0.7 12,-0.5 -2,-0.2 13,-0.2 0.504 78.7 75.0-137.6 -39.2 12.5 30.3 -9.1 109 119 A V + 0 0 0 -73,-0.8 2,-0.2 10,-0.2 10,-0.1 -0.477 55.2 161.3 -80.2 155.7 9.1 30.2 -7.5 110 120 A E E -G 118 0E 59 8,-0.7 8,-2.8 -2,-0.1 2,-0.7 -0.691 33.6-134.8-177.6 130.5 7.6 33.6 -6.3 111 121 A Y E -G 117 0E 13 -76,-3.0 -76,-0.2 6,-0.2 6,-0.2 -0.823 22.3-169.3 -98.8 110.5 4.1 34.7 -5.4 112 122 A T - 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