==== 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 1CNF . 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) . 13418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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-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 . 33 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.3 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 1 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 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 . 1 2 1 2 0 0 2 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 . 2 0 0 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 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 94 0, 0.0 103,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 142.9 26.0 38.2 -1.0 2 12 A R - 0 0 114 101,-0.2 2,-0.3 2,-0.0 101,-0.2 -0.245 360.0-163.1 -88.1 171.9 26.4 37.2 2.6 3 13 A I E -A 102 0A 65 99,-0.9 2,-1.0 -2,-0.1 99,-0.6 -0.945 26.5-119.1-152.2 135.1 24.9 38.7 5.9 4 14 A H E +A 101 0A 115 -2,-0.3 97,-0.2 97,-0.2 2,-0.1 -0.657 35.8 179.3 -91.6 102.6 26.2 37.9 9.4 5 15 A C E -A 100 0A 0 95,-2.1 95,-2.0 -2,-1.0 2,-0.3 -0.389 13.4-152.6 -91.4 166.0 23.7 36.2 11.6 6 16 A R E -AB 99 23A 98 17,-1.0 2,-1.4 93,-0.3 17,-0.5 -0.908 22.7-122.2-146.4 116.2 24.1 35.0 15.2 7 17 A L E + B 0 22A 0 91,-2.2 90,-1.0 -2,-0.3 15,-0.2 -0.329 37.3 171.5 -56.5 89.1 22.2 32.2 16.9 8 18 A V E - 0 0 63 -2,-1.4 2,-0.3 13,-1.0 -1,-0.2 0.747 63.8 -4.0 -77.6 -19.5 20.7 34.2 19.7 9 19 A A E - B 0 21A 41 12,-1.7 12,-3.2 -3,-0.1 2,-0.3 -0.982 59.4-163.6-166.8 159.9 18.6 31.4 21.0 10 20 A K E - B 0 20A 71 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.993 5.7-155.5-151.2 152.0 17.5 27.7 20.2 11 21 A K E - B 0 19A 116 8,-1.6 8,-2.8 -2,-0.3 2,-0.9 -0.992 13.9-144.1-140.9 135.8 14.7 25.3 21.3 12 22 A E E + B 0 18A 128 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.831 19.3 177.0-100.7 96.6 14.3 21.5 21.4 13 23 A L E - 0 0 101 4,-1.5 2,-0.3 -2,-0.9 -1,-0.2 0.595 68.5 -24.7 -74.8 -16.8 10.7 20.9 20.5 14 24 A S E > S- B 0 17A 50 3,-1.1 3,-1.1 -3,-0.1 -1,-0.2 -0.963 94.1 -51.9-178.1 178.0 11.3 17.2 20.7 15 25 A R T 3 S+ 0 0 233 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.476 131.1 4.6 -46.2 -8.9 13.9 14.4 20.5 16 26 A D T 3 S+ 0 0 42 1,-0.2 56,-2.5 54,-0.0 2,-0.4 0.360 106.4 86.7-165.5 18.4 15.1 15.7 17.1 17 27 A V E < -BC 14 71A 16 -3,-1.1 -4,-1.5 54,-0.2 -3,-1.1 -0.985 50.4-170.1-127.3 135.1 13.6 19.0 15.9 18 28 A R E -BC 12 70A 4 52,-2.9 52,-2.5 -2,-0.4 2,-0.7 -0.939 21.0-143.9-126.3 150.3 14.9 22.4 16.9 19 29 A L E -BC 11 69A 38 -8,-2.8 -8,-1.6 -2,-0.3 2,-0.5 -0.946 23.9-161.5-112.2 103.4 13.7 25.9 16.5 20 30 A F E -BC 10 68A 0 48,-2.6 48,-2.4 -2,-0.7 2,-0.6 -0.816 3.1-156.6 -89.1 129.3 16.7 28.0 15.9 21 31 A R E -BC 9 67A 64 -12,-3.2 -12,-1.7 -2,-0.5 -13,-1.0 -0.909 14.9-175.3-110.2 104.6 16.4 31.8 16.5 22 32 A F E -BC 7 66A 1 44,-2.4 44,-0.9 -2,-0.6 2,-0.4 -0.468 14.0-141.6 -90.5 167.0 18.8 33.9 14.6 23 33 A S E -BC 6 65A 20 -17,-0.5 -17,-1.0 42,-0.2 42,-0.3 -0.981 17.9-121.2-132.0 139.4 19.3 37.6 14.8 24 34 A L - 0 0 15 40,-1.3 -19,-0.1 -2,-0.4 5,-0.1 -0.576 26.7-111.0 -84.4 148.6 20.1 40.0 11.9 25 35 A P S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.699 110.4 43.1 -47.7 -22.5 23.2 42.2 11.7 26 36 A S > - 0 0 43 1,-0.1 3,-2.2 3,-0.1 38,-0.3 -0.936 69.7-152.2-136.8 120.7 20.8 45.0 12.2 27 37 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 0.643 94.5 63.6 -55.3 -23.8 17.8 45.2 14.6 28 38 A D T 3 S+ 0 0 126 36,-0.1 2,-0.2 35,-0.1 35,-0.0 0.551 97.1 74.8 -85.6 -2.1 15.8 47.6 12.4 29 39 A Q < - 0 0 90 -3,-2.2 35,-2.6 -5,-0.1 2,-0.2 -0.671 63.1-140.9-114.0 168.7 15.5 45.0 9.6 30 40 A V - 0 0 50 -2,-0.2 33,-0.1 33,-0.2 36,-0.1 -0.703 37.8-107.1-114.4 164.2 13.7 41.9 8.5 31 41 A L - 0 0 31 31,-0.4 -1,-0.1 34,-0.3 30,-0.1 0.849 45.6-158.7 -58.0 -33.6 15.1 39.0 6.6 32 42 A G + 0 0 47 28,-0.4 -1,-0.1 1,-0.2 29,-0.1 0.706 21.6 171.9 60.2 24.1 13.1 40.4 3.8 33 43 A L - 0 0 14 1,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.479 35.3-117.8 -67.5 128.2 12.9 37.1 1.9 34 44 A P > - 0 0 46 0, 0.0 3,-2.8 0, 0.0 2,-0.1 -0.537 33.5-104.1 -71.3 127.1 10.6 37.2 -1.1 35 45 A I T 3 S+ 0 0 37 -2,-0.3 76,-1.8 1,-0.3 3,-0.1 -0.281 111.3 30.8 -51.6 118.0 7.7 34.8 -0.8 36 46 A G T 3 S+ 0 0 9 1,-0.5 73,-0.8 74,-0.3 72,-0.4 0.078 109.1 85.5 116.1 -22.1 8.5 31.8 -3.1 37 47 A K < - 0 0 45 -3,-2.8 -1,-0.5 70,-0.1 2,-0.2 -0.440 59.7-147.7-105.6 178.2 12.2 32.1 -2.6 38 48 A H E -D 106 0A 35 68,-2.8 68,-2.5 -2,-0.1 2,-0.3 -0.818 9.2-120.0-140.8 177.4 14.8 30.9 -0.1 39 49 A I E - E 0 54A 1 15,-1.7 15,-2.1 -2,-0.2 2,-0.5 -0.948 18.4-133.5-123.1 148.6 18.1 31.4 1.7 40 50 A F E -DE 103 53A 42 63,-1.8 2,-0.9 -2,-0.3 63,-0.7 -0.875 10.6-152.7 -99.5 120.4 21.4 29.5 1.8 41 51 A V E -DE 102 52A 0 11,-2.3 11,-0.6 -2,-0.5 61,-0.2 -0.856 24.4-161.4 -92.9 105.4 22.9 28.8 5.2 42 52 A C E +D 101 0A 4 59,-1.0 59,-0.8 -2,-0.9 2,-0.3 -0.551 21.3 154.1 -88.6 154.6 26.6 28.5 4.4 43 53 A A - 0 0 10 -2,-0.2 7,-2.0 7,-0.1 2,-0.6 -0.945 39.0-125.3-170.0 152.0 29.2 27.0 6.6 44 54 A T E +F 49 0B 84 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.962 33.4 178.8-109.1 119.7 32.5 25.3 6.1 45 55 A I E > -F 48 0B 37 3,-2.9 2,-2.2 -2,-0.6 3,-1.6 -0.996 63.9 -15.2-128.1 130.5 32.6 21.9 7.6 46 56 A E T 3 S- 0 0 171 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.399 131.7 -47.2 79.1 -55.6 35.6 19.5 7.6 47 57 A G T 3 S+ 0 0 65 -2,-2.2 2,-0.5 1,-0.3 -1,-0.3 0.162 121.5 91.4-178.8 -23.5 37.2 21.5 4.8 48 58 A K E < -F 45 0B 137 -3,-1.6 -3,-2.9 -4,-0.0 2,-0.7 -0.803 65.5-141.0 -99.4 133.3 34.3 22.0 2.4 49 59 A L E -F 44 0B 74 -2,-0.5 2,-0.5 -5,-0.3 -5,-0.3 -0.805 30.3-165.2 -86.3 116.6 32.0 25.0 2.5 50 60 A C - 0 0 4 -7,-2.0 2,-0.2 -2,-0.7 -7,-0.1 -0.921 12.5-142.1-117.8 120.5 28.5 23.5 1.8 51 61 A M + 0 0 88 -2,-0.5 2,-0.4 -9,-0.1 -9,-0.2 -0.514 18.9 179.5 -80.2 141.1 25.4 25.3 0.8 52 62 A R E -E 41 0A 88 -11,-0.6 -11,-2.3 -2,-0.2 2,-0.2 -0.982 23.0-131.9-140.3 124.6 22.0 24.1 2.1 53 63 A A E +E 40 0A 51 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.522 29.2 171.3 -78.9 140.3 18.6 25.8 1.3 54 64 A Y E -E 39 0A 38 -15,-2.1 -15,-1.7 -2,-0.2 16,-0.1 -0.981 23.8-146.0-148.6 140.4 16.3 26.5 4.2 55 65 A T - 0 0 15 -2,-0.3 14,-0.3 -17,-0.2 -17,-0.1 -0.947 25.1-128.9-111.9 111.8 13.0 28.6 4.2 56 66 A P - 0 0 8 0, 0.0 12,-0.2 0, 0.0 4,-0.1 -0.229 5.8-148.6 -59.9 154.4 12.4 30.5 7.5 57 67 A T + 0 0 21 10,-1.5 2,-0.2 2,-0.1 11,-0.1 0.045 56.5 118.5-109.2 19.8 9.1 30.1 9.1 58 68 A S S S- 0 0 24 9,-0.4 2,-0.3 1,-0.1 8,-0.0 -0.544 79.9 -92.5 -87.6 155.0 8.9 33.5 10.7 59 69 A M > - 0 0 53 -2,-0.2 3,-2.5 1,-0.2 -1,-0.1 -0.532 44.7-116.6 -64.5 125.4 6.2 36.1 9.8 60 70 A V T 3 S+ 0 0 68 1,-0.3 -28,-0.4 -2,-0.3 -1,-0.2 0.491 111.2 54.2 -42.7 -9.4 7.8 38.1 7.0 61 71 A D T 3 + 0 0 69 -31,-0.1 2,-0.4 -30,-0.1 -1,-0.3 0.108 68.6 134.3-116.3 15.6 7.7 41.2 9.2 62 72 A E < - 0 0 62 -3,-2.5 2,-0.6 3,-0.1 -31,-0.4 -0.602 51.4-138.3 -70.5 127.2 9.5 40.0 12.3 63 73 A I S S+ 0 0 96 -2,-0.4 -33,-0.2 1,-0.2 -35,-0.1 -0.807 73.0 3.9 -96.5 117.6 12.0 42.7 13.1 64 74 A G S S+ 0 0 6 -35,-2.6 -40,-1.3 -2,-0.6 2,-0.3 0.344 119.8 40.8 98.9 -6.5 15.4 41.8 14.2 65 75 A H E -C 23 0A 49 -42,-0.3 2,-0.3 -3,-0.3 -34,-0.3 -0.987 54.4-150.4-163.4 165.3 15.4 38.0 13.8 66 76 A F E -C 22 0A 0 -44,-0.9 -44,-2.4 -2,-0.3 2,-0.3 -0.988 18.0-135.4-145.0 139.8 14.3 35.0 11.8 67 77 A D E -C 21 0A 33 -2,-0.3 -10,-1.5 -46,-0.2 2,-0.5 -0.809 9.1-159.4 -99.9 146.3 13.4 31.4 12.9 68 78 A L E -C 20 0A 2 -48,-2.4 -48,-2.6 -2,-0.3 2,-0.8 -0.990 8.0-151.9-124.0 120.8 14.6 28.2 11.3 69 79 A L E -C 19 0A 24 -2,-0.5 2,-0.4 -14,-0.3 -50,-0.2 -0.886 26.8-178.2 -95.4 112.0 12.6 25.0 11.9 70 80 A V E -C 18 0A 3 -52,-2.5 -52,-2.9 -2,-0.8 2,-0.7 -0.923 25.9-153.4-120.6 135.3 15.2 22.2 11.5 71 81 A K E -C 17 0A 57 -2,-0.4 2,-0.3 -54,-0.2 -54,-0.2 -0.938 31.1-130.4-104.5 108.4 14.8 18.4 11.8 72 82 A V - 0 0 4 -56,-2.5 2,-1.1 -2,-0.7 12,-0.1 -0.443 7.6-147.1 -69.4 125.9 18.1 17.0 12.8 73 83 A Y - 0 0 125 -2,-0.3 12,-3.0 10,-0.1 16,-0.3 -0.735 24.4-163.8 -92.2 93.4 19.6 14.1 10.9 74 84 A F - 0 0 61 -2,-1.1 10,-0.7 10,-0.3 3,-0.5 -0.388 16.2-125.1 -77.9 146.1 21.6 12.2 13.5 75 85 A K B S+G 83 0C 90 8,-0.3 8,-0.3 1,-0.2 -1,-0.1 -0.529 97.2 42.0 -80.9 165.3 24.2 9.5 12.7 76 86 A N S S+ 0 0 140 6,-2.5 -1,-0.2 2,-0.2 7,-0.1 0.840 97.8 90.0 66.7 31.4 23.6 6.1 14.3 77 87 A E S S+ 0 0 143 -3,-0.5 -2,-0.1 4,-0.4 6,-0.1 0.574 78.5 42.6-129.8 -24.1 19.9 6.4 13.4 78 88 A H - 0 0 87 3,-0.5 3,-0.4 -4,-0.2 -1,-0.2 -0.956 60.4-143.5-140.9 125.3 19.4 5.0 9.9 79 89 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.832 105.7 40.2 -42.8 -50.7 20.7 1.8 8.2 80 90 A K S S+ 0 0 163 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.778 126.0 35.4 -74.8 -31.3 21.1 3.4 4.7 81 91 A F > + 0 0 120 -3,-0.4 3,-1.1 1,-0.1 -3,-0.5 -0.629 68.8 165.5-126.2 73.4 22.5 6.7 6.1 82 92 A P T 3 S+ 0 0 75 0, 0.0 -6,-2.5 0, 0.0 -5,-0.1 0.675 70.2 57.0 -64.1 -19.1 24.6 5.6 9.1 83 93 A N B 3 S-G 75 0C 123 -8,-0.3 -8,-0.3 1,-0.2 -10,-0.1 0.047 97.3-130.8-107.6 31.4 26.4 9.0 9.3 84 94 A G < - 0 0 18 -3,-1.1 -10,-0.3 -10,-0.7 -1,-0.2 0.084 45.8 -43.1 53.3-171.3 23.5 11.5 9.7 85 95 A G > - 0 0 14 -12,-3.0 4,-0.8 1,-0.1 5,-0.1 -0.639 48.0-132.0 -89.2 154.9 23.0 14.7 7.7 86 96 A L T 4 S+ 0 0 72 -2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.853 98.9 29.0 -74.9 -41.9 26.0 17.1 7.0 87 97 A M T > S+ 0 0 1 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.454 113.2 63.3-100.5 -3.7 24.7 20.5 8.0 88 98 A T H > S+ 0 0 11 2,-0.2 4,-2.2 -15,-0.2 5,-0.2 0.903 101.5 44.2 -89.4 -38.3 22.2 19.5 10.6 89 99 A Q H < S+ 0 0 46 -4,-0.8 4,-0.3 -16,-0.3 -1,-0.1 0.652 112.4 56.1 -76.7 -19.5 24.4 17.9 13.3 90 100 A Y H 4 S+ 0 0 63 2,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.807 110.1 45.3 -77.1 -34.0 26.7 20.8 12.9 91 101 A L H >< S+ 0 0 1 -4,-0.6 3,-1.2 1,-0.2 -2,-0.2 0.809 110.6 50.5 -78.7 -34.1 23.8 23.1 13.6 92 102 A D T 3< S+ 0 0 38 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.742 107.8 60.3 -74.1 -15.3 22.7 21.1 16.5 93 103 A S T 3 S+ 0 0 73 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.297 81.3 100.7 -90.8 3.3 26.4 21.5 17.5 94 104 A L < - 0 0 10 -3,-1.2 2,-0.4 4,-0.0 -3,-0.0 -0.800 67.6-138.2 -93.8 130.2 26.4 25.3 17.7 95 105 A P > - 0 0 95 0, 0.0 3,-2.2 0, 0.0 2,-0.2 -0.750 40.0 -88.7 -85.1 136.9 26.1 26.9 21.2 96 106 A V T 3 S+ 0 0 89 -2,-0.4 -88,-0.2 1,-0.2 3,-0.1 -0.200 116.7 47.2 -52.6 108.9 23.8 29.9 21.4 97 107 A G T 3 S+ 0 0 20 -90,-1.0 -1,-0.2 1,-0.4 -89,-0.1 -0.080 80.4 125.1 148.2 -26.3 25.9 32.9 20.6 98 108 A S < - 0 0 31 -3,-2.2 -91,-2.2 -91,-0.2 -1,-0.4 -0.078 57.4-122.8 -60.5 152.6 27.7 31.6 17.5 99 109 A Y E -A 6 0A 148 -93,-0.3 -93,-0.3 -3,-0.1 2,-0.3 -0.754 26.1-177.5 -98.0 147.1 27.6 33.5 14.2 100 110 A I E -A 5 0A 6 -95,-2.0 -95,-2.1 -2,-0.3 2,-0.4 -0.882 16.3-142.0-132.4 159.5 26.3 31.9 11.0 101 111 A D E -AD 4 42A 25 -59,-0.8 -59,-1.0 -2,-0.3 -97,-0.2 -0.787 18.6-176.8-143.2 101.3 26.2 33.6 7.6 102 112 A V E -AD 3 41A 2 -99,-0.6 -99,-0.9 -2,-0.4 -61,-0.2 0.011 8.3-159.9 -73.5-179.3 23.3 33.2 5.2 103 113 A K E - D 0 40A 46 -63,-0.7 -63,-1.8 -101,-0.2 -101,-0.2 -0.620 24.9-165.4-174.4 106.5 22.9 34.4 1.7 104 114 A G E + 0 0 30 -103,-0.3 -65,-0.2 -65,-0.2 3,-0.1 -0.521 46.8 67.9-121.8-174.8 19.6 34.8 -0.3 105 115 A P E + 0 0 75 0, 0.0 2,-0.2 0, 0.0 -66,-0.2 0.489 57.8 147.3-105.6 128.2 17.4 35.2 -2.2 106 116 A L E + D 0 38A 51 -68,-2.5 -68,-2.8 -3,-0.1 2,-0.2 -0.620 28.1 67.4-108.7 174.2 17.7 32.0 -4.3 107 117 A G - 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