==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAY-12 4F7D . COMPND 2 MOLECULE: FERREDOXIN--NADP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 493 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 15.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 34 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 6 2 2 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 6 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 PARALLEL BRIDGES PER LADDER . 4 2 1 0 4 1 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 0 0 2 3 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 17 A S 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.1 30.0 22.5 0.4 2 18 A K + 0 0 74 89,-0.0 90,-1.9 2,-0.0 2,-0.3 0.452 360.0 59.7 -76.1 0.6 26.8 20.6 1.5 3 19 A F E S-A 91 0A 48 88,-0.2 2,-0.3 89,-0.1 88,-0.2 -0.891 74.7-136.5-125.2 153.1 29.2 18.5 3.7 4 20 A D E -A 90 0A 60 86,-2.7 86,-2.3 -2,-0.3 2,-0.8 -0.778 24.6-122.3-101.3 157.0 31.6 19.2 6.6 5 21 A T E -A 89 0A 100 -2,-0.3 84,-0.2 84,-0.2 2,-0.1 -0.860 33.8-172.4-102.5 99.4 35.0 17.6 6.7 6 22 A A E -A 88 0A 6 82,-2.5 82,-2.1 -2,-0.8 2,-0.5 -0.365 20.2-125.2 -81.7 163.5 35.3 15.6 10.0 7 23 A T E -A 87 0A 63 80,-0.2 17,-2.0 -2,-0.1 2,-0.2 -0.962 25.5-117.5-112.5 130.3 38.5 14.0 11.3 8 24 A V E -E 23 0B 0 78,-2.9 77,-2.8 -2,-0.5 15,-0.3 -0.488 30.8-179.5 -68.2 128.9 38.4 10.3 12.2 9 25 A L E + 0 0 47 13,-2.9 2,-0.3 1,-0.3 14,-0.2 0.714 62.9 4.1-102.0 -32.2 39.1 9.8 15.9 10 26 A S E -E 22 0B 7 12,-1.5 12,-1.8 73,-0.1 -1,-0.3 -0.984 57.9-157.4-155.0 149.6 38.9 6.0 16.4 11 27 A V E -EF 21 262B 5 251,-2.2 251,-3.1 -2,-0.3 2,-0.4 -0.991 11.1-174.9-135.8 143.6 38.5 2.8 14.2 12 28 A H E -EF 20 261B 1 8,-2.3 8,-2.4 -2,-0.3 2,-0.7 -0.988 20.6-165.0-144.4 126.7 37.3 -0.7 15.1 13 29 A H E +EF 19 260B 45 247,-2.8 247,-2.0 -2,-0.4 6,-0.2 -0.929 15.0 174.5-107.3 101.2 36.9 -4.0 13.4 14 30 A W S S- 0 0 7 4,-1.8 2,-0.2 -2,-0.7 5,-0.2 0.789 73.8 -5.8 -77.4 -31.5 34.7 -5.9 15.8 15 31 A T S S- 0 0 14 3,-1.3 318,-0.2 -3,-0.1 245,-0.1 -0.798 92.2 -84.6-141.5-174.1 34.5 -8.8 13.3 16 32 A D S S+ 0 0 122 -2,-0.2 317,-0.0 1,-0.2 243,-0.0 0.762 129.8 29.2 -69.7 -20.7 35.7 -9.3 9.8 17 33 A T S S+ 0 0 38 1,-0.1 52,-2.3 51,-0.1 2,-0.6 0.692 104.9 79.7-109.1 -23.6 32.6 -7.6 8.5 18 34 A L E + G 0 68B 6 50,-0.2 -4,-1.8 48,-0.1 -3,-1.3 -0.786 53.9 170.1 -97.0 121.8 31.6 -5.2 11.2 19 35 A F E -EG 13 67B 0 48,-2.3 48,-2.9 -2,-0.6 2,-0.3 -0.978 8.6-175.6-130.6 133.1 33.5 -1.9 11.4 20 36 A S E -EG 12 66B 0 -8,-2.4 -8,-2.3 -2,-0.4 2,-0.3 -0.948 1.5-177.8-126.3 154.0 32.8 1.2 13.4 21 37 A F E -EG 11 65B 2 44,-2.2 44,-2.3 -2,-0.3 2,-0.4 -0.988 14.8-148.6-143.5 154.1 34.5 4.6 13.6 22 38 A T E +EG 10 64B 8 -12,-1.8 -13,-2.9 -2,-0.3 -12,-1.5 -0.913 22.6 175.3-116.4 151.4 34.1 7.8 15.6 23 39 A C E -EG 8 63B 0 40,-1.5 40,-2.7 -2,-0.4 -15,-0.2 -0.934 38.0 -74.3-150.8 166.8 34.9 11.2 14.1 24 40 A T - 0 0 55 -17,-2.0 2,-0.5 -2,-0.3 38,-0.1 -0.300 44.7-135.5 -68.1 151.4 34.7 14.9 15.0 25 41 A R - 0 0 52 36,-0.5 -1,-0.1 -19,-0.1 0, 0.0 -0.940 18.8-113.0-116.7 127.4 31.2 16.5 15.0 26 42 A D > - 0 0 62 -2,-0.5 3,-1.2 1,-0.1 -20,-0.0 -0.143 22.2-123.5 -52.7 146.9 30.5 19.9 13.4 27 43 A Q T 3 S+ 0 0 193 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.668 112.3 47.1 -71.1 -16.8 29.5 22.6 15.9 28 44 A A T 3 S+ 0 0 74 1,-0.1 2,-1.8 2,-0.0 -1,-0.3 0.395 82.5 110.5 -99.3 -0.3 26.3 23.2 13.9 29 45 A L < + 0 0 9 -3,-1.2 2,-0.3 64,-0.1 -1,-0.1 -0.532 39.5 162.2 -86.7 83.4 25.4 19.5 13.6 30 46 A R + 0 0 212 -2,-1.8 2,-0.3 64,-0.1 -2,-0.0 -0.723 8.4 156.6 -91.3 151.1 22.3 19.1 15.9 31 47 A F - 0 0 7 -2,-0.3 2,-0.4 27,-0.1 27,-0.0 -0.968 41.2-108.5-157.9 170.6 20.1 16.1 15.5 32 48 A N > - 0 0 104 -2,-0.3 3,-2.1 25,-0.0 92,-0.1 -0.921 50.6 -95.0-102.7 135.8 17.6 13.8 17.2 33 49 A N T 3 S+ 0 0 8 -2,-0.4 3,-0.1 1,-0.2 22,-0.1 -0.240 113.7 39.4 -44.2 128.8 18.7 10.3 18.2 34 50 A G T 3 S+ 0 0 1 20,-0.5 64,-0.3 1,-0.4 -1,-0.2 0.110 89.1 119.1 110.5 -20.2 17.6 8.0 15.3 35 51 A E < - 0 0 31 -3,-2.1 19,-2.3 61,-0.1 -1,-0.4 -0.309 48.6-146.6 -77.2 160.4 18.4 10.3 12.5 36 52 A F E -BC 53 95A 37 59,-3.1 59,-2.1 17,-0.3 2,-0.3 -0.743 9.9-167.8-115.4 169.8 20.8 9.7 9.6 37 53 A T E -B 52 0A 2 15,-2.2 15,-2.5 -2,-0.2 2,-0.4 -0.938 36.6 -84.0-145.8 172.8 23.1 11.9 7.6 38 54 A M E -B 51 0A 72 -2,-0.3 53,-3.3 13,-0.2 2,-0.4 -0.636 45.7-173.4 -80.9 132.6 25.2 11.5 4.4 39 55 A V E +BD 50 90A 0 11,-2.9 11,-1.8 -2,-0.4 2,-0.3 -0.993 23.3 102.6-128.6 135.0 28.6 9.9 5.0 40 56 A G E -BD 49 89A 0 49,-2.0 49,-3.3 -2,-0.4 2,-0.3 -0.935 49.1 -94.0-175.7-157.1 31.4 9.5 2.5 41 57 A L E -B 48 0A 24 7,-1.8 7,-3.0 -2,-0.3 2,-0.7 -0.958 35.2-100.8-144.4 150.6 34.8 10.5 1.1 42 58 A E E +B 47 0A 74 -2,-0.3 2,-0.4 5,-0.2 3,-0.1 -0.717 45.1 178.7 -75.7 114.4 36.3 12.7 -1.7 43 59 A V E > -B 46 0A 20 3,-2.9 3,-1.5 -2,-0.7 -2,-0.0 -0.991 70.0 -9.2-125.8 122.8 37.2 10.2 -4.5 44 60 A D T 3 S- 0 0 161 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.859 129.5 -60.4 53.7 39.0 38.7 11.5 -7.7 45 61 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.560 120.3 105.8 67.7 10.0 37.9 15.0 -6.4 46 62 A K E < S-B 43 0A 50 -3,-1.5 -3,-2.9 -5,-0.1 2,-0.2 -0.964 78.3-110.9-118.8 135.4 34.1 14.2 -6.3 47 63 A P E -B 42 0A 84 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.481 28.5-164.7 -67.1 128.6 32.2 13.5 -3.0 48 64 A L E +B 41 0A 61 -7,-3.0 -7,-1.8 -2,-0.2 2,-0.2 -0.936 26.3 156.7-115.0 106.8 31.2 9.8 -2.8 49 65 A T E -B 40 0A 38 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.775 25.5-176.8-132.6 166.0 28.5 9.4 -0.1 50 66 A R E -B 39 0A 67 -11,-1.8 -11,-2.9 -2,-0.2 2,-0.2 -0.963 41.8 -84.4-156.0 159.5 25.6 7.3 1.2 51 67 A A E +B 38 0A 12 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.480 43.8 178.0 -71.0 133.2 23.1 7.5 4.1 52 68 A Y E -B 37 0A 8 -15,-2.5 -15,-2.2 -2,-0.2 2,-0.2 -0.997 30.0-122.2-134.2 131.5 24.3 6.2 7.5 53 69 A S E -B 36 0A 7 -2,-0.4 2,-0.5 -17,-0.3 13,-0.3 -0.525 34.3-113.3 -65.6 133.1 22.3 6.3 10.7 54 70 A I - 0 0 0 -19,-2.3 -20,-0.5 -2,-0.2 69,-0.2 -0.621 29.4-169.0 -68.5 119.4 24.1 8.2 13.4 55 71 A V + 0 0 0 9,-2.5 10,-0.2 -2,-0.5 -1,-0.2 0.884 62.1 80.6 -78.0 -42.2 25.0 5.6 16.1 56 72 A S S S- 0 0 0 8,-0.8 2,-0.2 1,-0.1 67,-0.1 -0.253 87.5-110.9 -62.2 149.3 26.1 8.1 18.7 57 73 A P > - 0 0 0 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.501 30.9-107.5 -76.9 159.1 23.5 9.9 20.9 58 74 A N T 3 S+ 0 0 60 1,-0.3 -27,-0.1 -2,-0.2 -2,-0.1 0.589 117.5 57.8 -66.4 -8.7 23.0 13.7 20.3 59 75 A Y T 3 S+ 0 0 49 101,-0.1 2,-0.4 103,-0.0 -1,-0.3 0.281 82.7 104.0-102.2 10.2 24.8 14.5 23.6 60 76 A E S < S- 0 0 4 -3,-2.1 -4,-0.0 1,-0.1 101,-0.0 -0.751 73.1-134.0 -91.0 140.1 28.0 12.7 22.7 61 77 A E S S+ 0 0 148 -2,-0.4 -36,-0.5 2,-0.0 2,-0.2 0.839 86.9 40.3 -59.4 -39.1 30.9 14.9 21.7 62 78 A H S S- 0 0 22 -38,-0.1 2,-0.2 -3,-0.0 -38,-0.2 -0.638 83.6-114.9-106.7 166.3 31.8 12.9 18.6 63 79 A L E -G 23 0B 0 -40,-2.7 -40,-1.5 -2,-0.2 2,-0.3 -0.632 26.4-161.1 -91.6 157.6 29.8 11.1 15.9 64 80 A E E +G 22 0B 0 -42,-0.2 -9,-2.5 -2,-0.2 -8,-0.8 -0.994 12.7 169.6-137.3 144.9 29.8 7.3 15.5 65 81 A F E -G 21 0B 0 -44,-2.3 -44,-2.2 -2,-0.3 2,-0.3 -0.943 13.8-153.7-139.6 162.5 28.9 5.2 12.6 66 82 A F E -G 20 0B 14 -13,-0.3 2,-0.3 -2,-0.3 -46,-0.2 -0.965 3.4-159.5-137.6 162.1 29.2 1.5 11.6 67 83 A S E -G 19 0B 4 -48,-2.9 -48,-2.3 -2,-0.3 2,-0.5 -0.990 9.3-150.1-140.1 140.5 29.4 -0.5 8.4 68 84 A I E -G 18 0B 40 -2,-0.3 2,-0.5 -50,-0.2 -50,-0.2 -0.966 21.4-135.4-112.6 116.8 28.8 -4.1 7.5 69 85 A K + 0 0 24 -52,-2.3 -2,-0.0 -2,-0.5 -51,-0.0 -0.596 49.6 138.1 -68.0 117.2 30.8 -5.4 4.6 70 86 A V S S+ 0 0 123 -2,-0.5 -1,-0.2 177,-0.2 177,-0.0 0.541 80.5 7.3-118.9 -70.7 28.4 -7.3 2.3 71 87 A Q S S- 0 0 96 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.600 91.2-131.5 -89.9 -14.7 29.0 -6.6 -1.4 72 88 A N - 0 0 95 -4,-0.2 -3,-0.1 1,-0.1 0, 0.0 0.944 37.2-175.4 52.9 56.5 32.2 -4.6 -0.7 73 89 A G > - 0 0 28 1,-0.1 4,-2.8 4,-0.0 5,-0.3 -0.198 42.4 -85.9 -68.7 167.3 31.2 -1.6 -3.0 74 90 A P H > S+ 0 0 96 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.841 126.5 39.4 -43.6 -46.6 33.4 1.4 -3.7 75 91 A L H > S+ 0 0 17 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.966 115.1 48.1 -75.3 -53.4 32.4 3.3 -0.6 76 92 A T H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 110.9 54.1 -51.7 -43.7 32.2 0.5 2.0 77 93 A S H < S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.2 4,-0.2 0.925 113.1 41.2 -59.8 -45.7 35.6 -0.8 0.9 78 94 A R H >< S+ 0 0 127 -4,-1.4 3,-1.2 -5,-0.3 -2,-0.2 0.877 113.1 53.8 -71.8 -38.6 37.2 2.6 1.4 79 95 A L H >< S+ 0 0 0 -4,-3.1 3,-1.8 1,-0.2 -2,-0.2 0.882 101.8 59.3 -60.5 -38.1 35.4 3.3 4.7 80 96 A Q T 3< S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.560 104.4 52.6 -70.2 -9.8 36.6 -0.0 6.1 81 97 A H T < S+ 0 0 147 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.251 77.8 135.0-109.8 9.7 40.1 1.2 5.6 82 98 A L < - 0 0 11 -3,-1.8 2,-0.3 1,-0.0 -3,-0.1 -0.259 38.1-158.3 -56.6 144.4 39.8 4.5 7.5 83 99 A K > - 0 0 44 -73,-0.0 3,-2.2 -72,-0.0 -75,-0.2 -0.913 32.8 -85.2-122.0 153.0 42.6 5.3 9.8 84 100 A V T 3 S+ 0 0 34 -2,-0.3 -75,-0.2 1,-0.2 -61,-0.1 -0.345 118.8 31.0 -54.3 135.1 42.7 7.7 12.8 85 101 A G T 3 S+ 0 0 46 -77,-2.8 -1,-0.2 1,-0.3 -76,-0.1 0.181 89.8 133.7 97.5 -14.2 43.4 11.2 11.5 86 102 A D < - 0 0 61 -3,-2.2 -78,-2.9 -79,-0.1 -1,-0.3 -0.369 58.6-116.1 -69.9 143.4 41.7 10.6 8.1 87 103 A P E -A 7 0A 84 0, 0.0 2,-0.3 0, 0.0 -80,-0.2 -0.559 35.2-178.3 -75.1 144.6 39.3 13.2 6.6 88 104 A V E -A 6 0A 1 -82,-2.1 -82,-2.5 -2,-0.2 2,-0.4 -0.993 24.9-121.7-145.1 144.7 35.6 12.1 6.2 89 105 A L E -AD 5 40A 23 -49,-3.3 -49,-2.0 -2,-0.3 2,-0.4 -0.770 24.9-174.2 -91.9 131.7 32.5 13.9 4.7 90 106 A I E -AD 4 39A 8 -86,-2.3 -86,-2.7 -2,-0.4 -51,-0.2 -0.986 26.8-121.3-128.1 116.8 29.5 14.3 7.0 91 107 A G E -A 3 0A 4 -53,-3.3 -88,-0.2 -2,-0.4 -89,-0.0 -0.256 12.3-141.9 -56.8 143.5 26.3 15.8 5.5 92 108 A K S S+ 0 0 47 -90,-1.9 -1,-0.1 1,-0.2 -89,-0.1 0.679 85.0 66.4 -82.8 -17.9 25.1 18.9 7.2 93 109 A K - 0 0 185 -91,-0.3 -1,-0.2 -64,-0.1 -57,-0.1 -0.718 68.2-169.2-109.2 85.3 21.3 18.1 7.1 94 110 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 -57,-0.2 -0.384 19.2 152.4 -73.6 155.0 20.4 15.2 9.2 95 111 A T B +C 36 0A 77 -59,-2.1 -59,-3.1 -63,-0.0 2,-0.2 -0.904 8.4 146.7-160.6-178.0 17.0 13.7 8.9 96 112 A G - 0 0 15 -2,-0.3 -61,-0.1 -61,-0.2 147,-0.1 -0.767 45.9-109.4 150.6 171.5 14.9 10.5 9.2 97 113 A T S S+ 0 0 71 -2,-0.2 2,-2.5 -63,-0.2 5,-0.1 0.544 82.2 99.7-108.2 -13.8 11.5 8.9 10.0 98 114 A L + 0 0 7 -64,-0.3 2,-0.6 143,-0.1 -1,-0.1 -0.428 54.0 154.6 -74.0 71.7 12.3 7.2 13.3 99 115 A V > - 0 0 40 -2,-2.5 3,-1.5 1,-0.1 -65,-0.1 -0.910 38.9-159.4-112.3 114.9 10.6 10.0 15.2 100 116 A A G > S+ 0 0 24 -2,-0.6 3,-2.0 1,-0.3 -1,-0.1 0.865 91.7 64.9 -61.5 -38.1 9.2 9.3 18.7 101 117 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 136,-0.1 -2,-0.0 0.602 92.6 64.1 -61.0 -14.9 6.9 12.4 18.5 102 118 A N G < S+ 0 0 14 -3,-1.5 136,-2.6 135,-0.1 2,-0.4 0.150 90.6 82.8 -94.6 16.9 5.1 10.7 15.6 103 119 A L B < S-j 238 0C 4 -3,-2.0 136,-0.2 134,-0.3 3,-0.1 -0.990 83.8-123.9-120.5 130.2 4.0 8.1 18.0 104 120 A L - 0 0 60 134,-3.0 -2,-0.1 -2,-0.4 134,-0.1 -0.311 48.4 -75.5 -64.2 152.0 0.9 8.6 20.2 105 121 A P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.218 71.2 151.5 -49.4 136.2 1.4 8.2 24.0 106 122 A G - 0 0 24 27,-0.5 100,-0.2 -3,-0.1 99,-0.1 -0.905 51.3-116.2-157.0-177.0 1.7 4.5 25.0 107 123 A K S S+ 0 0 30 98,-1.6 28,-2.3 -2,-0.3 29,-1.4 0.797 90.3 40.1-100.4 -36.7 3.1 2.0 27.5 108 124 A T E -kl 136 206D 17 97,-2.5 99,-3.1 27,-0.2 2,-0.5 -0.942 59.3-158.4-125.2 137.3 5.5 -0.1 25.4 109 125 A L E -kl 137 207D 0 27,-2.7 29,-2.6 -2,-0.4 2,-0.5 -0.965 8.0-163.4-115.8 125.0 8.0 0.6 22.6 110 126 A W E -kl 138 208D 0 97,-2.8 99,-3.1 -2,-0.5 2,-0.7 -0.906 4.7-165.4-105.7 127.5 9.1 -2.0 20.2 111 127 A M E -kl 139 209D 0 27,-4.0 29,-3.1 -2,-0.5 2,-0.6 -0.927 12.0-169.2-111.8 106.2 12.2 -1.5 18.1 112 128 A L E +kl 140 210D 0 97,-3.0 99,-2.5 -2,-0.7 2,-0.3 -0.848 16.2 167.3-102.5 114.9 12.1 -4.1 15.4 113 129 A S E - l 0 211D 0 27,-2.2 2,-0.3 -2,-0.6 99,-0.2 -0.953 25.4-169.1-136.8 149.3 15.3 -4.4 13.4 114 130 A T > - 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