==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-SEP-98 1BWK . COMPND 2 MOLECULE: PROTEIN (NADPH DEHYDROGENASE 1); . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR B.J.BROWN,Z.DENG,P.A.KARPLUS,V.MASSEY . 399 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 28 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 3 2 1 1 0 0 0 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 5 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 1 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 1 A S 0 0 66 0, 0.0 367,-2.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 164.6 11.5 60.9 16.6 2 2 A F B -A 367 0A 23 394,-0.3 365,-0.3 365,-0.3 2,-0.2 -0.568 360.0 -79.4 -86.1 155.5 13.5 57.9 17.9 3 3 A V > - 0 0 31 363,-3.5 3,-0.9 -2,-0.2 363,-0.2 -0.381 50.6-141.0 -57.9 117.4 16.5 56.5 16.0 4 4 A K T 3 S+ 0 0 130 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.913 82.7 20.2 -46.2 -74.5 14.8 54.4 13.2 5 5 A D T 3 S+ 0 0 152 2,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.206 89.6 128.4-101.3 44.1 16.7 51.2 12.7 6 6 A F < - 0 0 35 -3,-0.9 360,-0.1 360,-0.1 322,-0.0 -0.866 45.8-154.8-103.9 129.5 18.5 51.0 16.0 7 7 A K - 0 0 177 -2,-0.5 -2,-0.1 321,-0.2 -3,-0.0 -0.809 21.5-149.4-102.4 90.5 18.3 47.8 18.1 8 8 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 352,-0.1 -0.032 7.2-156.2 -56.7 160.7 18.9 48.9 21.7 9 9 A Q - 0 0 65 355,-0.2 354,-0.4 351,-0.1 355,-0.1 -0.983 21.9-116.6-144.4 124.6 20.6 46.6 24.2 10 10 A A - 0 0 49 -2,-0.4 351,-0.2 352,-0.3 352,-0.2 -0.441 26.2-173.7 -61.8 134.0 20.2 46.8 28.0 11 11 A L > + 0 0 2 349,-2.1 3,-1.2 -2,-0.1 5,-0.3 0.223 53.3 106.4-115.6 13.1 23.6 47.6 29.5 12 12 A G T 3 S+ 0 0 30 349,-1.4 5,-0.1 1,-0.3 -1,-0.1 0.763 73.7 60.3 -63.9 -28.2 22.6 47.3 33.2 13 13 A D T 3 S+ 0 0 118 348,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.024 96.2 83.1 -89.4 27.9 24.4 44.0 33.6 14 14 A T S X S- 0 0 11 -3,-1.2 3,-1.5 347,-0.0 320,-0.1 -0.730 95.4 -99.1-123.6 175.8 27.8 45.5 32.7 15 15 A N G > S+ 0 0 50 1,-0.3 3,-1.5 -2,-0.2 15,-0.1 0.573 107.6 85.9 -70.5 -9.1 30.6 47.5 34.4 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.8 1,-0.3 15,-0.4 0.767 95.6 42.8 -63.6 -19.9 29.0 50.6 32.9 17 17 A F G < S+ 0 0 25 -3,-1.5 -1,-0.3 -6,-0.3 -2,-0.2 0.235 89.4 102.3-110.5 12.1 26.8 50.6 36.0 18 18 A K S < S- 0 0 94 -3,-1.5 9,-0.0 1,-0.1 10,-0.0 -0.790 78.0-113.1 -94.2 136.2 29.4 49.7 38.6 19 19 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.079 35.8-176.8 -60.8 169.2 30.6 52.7 40.7 20 20 A I E -B 27 0B 32 7,-1.6 7,-2.5 9,-0.1 2,-0.6 -0.933 25.6-121.7-166.0 148.6 34.1 54.0 40.4 21 21 A K E -B 26 0B 113 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.901 26.7-178.3-104.3 115.9 36.1 56.8 42.1 22 22 A I E > -B 25 0B 0 3,-2.5 3,-2.5 -2,-0.6 2,-0.3 -0.967 64.8 -43.1-113.9 120.7 37.5 59.5 39.8 23 23 A G T 3 S- 0 0 18 -2,-0.5 216,-0.2 260,-0.4 215,-0.1 -0.494 125.3 -26.3 63.0-119.9 39.5 62.2 41.5 24 24 A N T 3 S+ 0 0 88 214,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.366 121.1 100.0-102.3 -2.6 37.5 63.0 44.7 25 25 A N E < -B 22 0B 9 -3,-2.5 -3,-2.5 161,-0.1 2,-0.8 -0.696 60.4-150.8 -95.7 142.0 34.2 61.9 43.0 26 26 A E E -B 21 0B 129 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.882 19.0-157.7-109.9 97.4 32.4 58.7 43.5 27 27 A L E -B 20 0B 2 -7,-2.5 -7,-1.6 -2,-0.8 39,-0.2 -0.489 13.9-153.0 -75.0 145.2 30.5 58.0 40.3 28 28 A L S S+ 0 0 87 37,-1.1 2,-0.3 -9,-0.2 -1,-0.1 0.497 82.5 10.6 -92.8 -9.8 27.5 55.6 40.5 29 29 A H S S- 0 0 1 36,-0.7 -12,-0.3 -9,-0.1 38,-0.2 -0.959 73.1-118.5-158.1 170.2 28.0 54.6 36.9 30 30 A R S S+ 0 0 21 -14,-3.8 314,-2.1 -2,-0.3 2,-0.7 0.228 71.2 108.1-108.1 17.1 30.5 55.0 34.1 31 31 A A E -c 344 0C 1 -15,-0.4 36,-0.4 312,-0.2 2,-0.3 -0.839 51.2-170.9 -93.1 115.6 28.7 56.9 31.3 32 32 A V E -c 345 0C 0 312,-2.4 314,-2.0 -2,-0.7 36,-0.2 -0.740 26.0-123.4-107.9 158.0 30.2 60.4 31.3 33 33 A I B -d 68 0C 8 34,-2.0 36,-2.6 -2,-0.3 314,-0.1 -0.907 32.8-145.5 -96.9 112.4 29.2 63.6 29.4 34 34 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 37,-0.1 -0.338 36.8 -73.9 -76.1 160.6 32.2 64.7 27.3 35 35 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 36,-0.2 -0.338 56.0-177.3 -57.3 121.1 32.9 68.4 26.7 36 36 A L - 0 0 33 33,-0.4 35,-0.3 -2,-0.1 2,-0.1 -0.903 18.1-145.2-130.3 106.3 30.4 69.7 24.1 37 37 A T + 0 0 23 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.404 22.1 171.8 -64.5 137.9 30.5 73.3 22.8 38 38 A R - 0 0 1 46,-0.1 338,-0.7 -2,-0.1 -1,-0.1 0.407 35.9-132.0-131.8 -0.0 27.0 74.6 22.2 39 39 A M + 0 0 39 336,-0.2 46,-0.2 1,-0.1 -2,-0.1 0.770 66.3 125.4 51.5 36.1 27.5 78.3 21.4 40 40 A R + 0 0 1 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.409 36.2 118.1-100.5 0.8 24.8 79.6 23.7 41 41 A A - 0 0 1 43,-2.1 2,-0.4 7,-0.1 5,-0.1 -0.334 67.4-105.5 -68.4 154.0 27.0 82.0 25.7 42 42 A L B >> -L 47 0D 47 5,-3.6 5,-2.1 3,-0.1 4,-0.5 -0.652 32.1-115.3 -90.6 131.9 26.3 85.8 25.7 43 43 A H T 45S+ 0 0 92 -2,-0.4 2,-0.1 3,-0.2 41,-0.1 -0.871 88.6 44.2-104.4 137.0 28.3 88.4 23.8 44 44 A P T 45S+ 0 0 103 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.542 127.6 15.6 -82.4 169.7 29.8 90.6 25.0 45 45 A G T 45S- 0 0 27 1,-0.2 42,-0.2 -2,-0.1 -2,-0.2 0.334 99.9-105.2 93.2 -6.8 31.8 89.1 27.8 46 46 A N T <5 + 0 0 25 -4,-0.5 41,-2.1 37,-0.4 -3,-0.2 0.960 57.9 177.8 47.7 56.0 31.4 85.4 26.9 47 47 A I B < -L 42 0D 2 -5,-2.1 -5,-3.6 -3,-0.3 -1,-0.2 -0.812 36.9-107.1 -91.9 129.5 29.0 85.0 29.8 48 48 A P - 0 0 4 0, 0.0 -7,-0.1 0, 0.0 37,-0.1 -0.333 57.4 -80.6 -54.1 138.6 27.4 81.5 30.1 49 49 A N > - 0 0 9 1,-0.2 4,-1.5 2,-0.1 5,-0.4 -0.199 39.9-158.2 -49.5 119.3 23.8 81.8 28.9 50 50 A R T 4 S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.725 86.7 45.4 -73.2 -22.6 21.7 83.3 31.7 51 51 A D T 4 S+ 0 0 119 2,-0.1 -1,-0.2 3,-0.0 4,-0.1 0.753 128.8 12.7 -92.2 -27.9 18.3 81.9 30.4 52 52 A W T > S+ 0 0 54 -12,-0.1 4,-2.4 2,-0.1 5,-0.2 0.653 95.8 87.4-127.0 -20.2 19.2 78.3 29.6 53 53 A A H X S+ 0 0 4 -4,-1.5 4,-2.1 1,-0.2 5,-0.2 0.873 93.9 47.3 -52.6 -47.9 22.6 77.1 30.9 54 54 A V H > S+ 0 0 55 -5,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.882 112.9 50.1 -63.3 -40.1 21.3 75.9 34.3 55 55 A E H > S+ 0 0 93 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.969 110.3 48.9 -63.1 -52.8 18.3 74.1 32.8 56 56 A Y H X S+ 0 0 10 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.899 117.7 40.2 -52.8 -50.0 20.5 72.2 30.2 57 57 A Y H X S+ 0 0 9 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.896 113.9 52.9 -68.8 -42.6 23.0 71.1 32.8 58 58 A T H >< S+ 0 0 20 -4,-2.5 3,-0.8 -5,-0.2 -2,-0.2 0.944 108.1 53.5 -58.0 -45.2 20.4 70.3 35.4 59 59 A Q H >< S+ 0 0 29 -4,-3.2 3,-0.9 1,-0.2 -1,-0.2 0.878 111.8 43.2 -55.9 -46.1 18.6 68.2 32.8 60 60 A R H 3< S+ 0 0 4 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.594 107.6 59.7 -81.4 -7.8 21.6 66.1 32.0 61 61 A A T << S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.8 5,-0.2 0.171 73.5 107.1-102.8 17.6 22.7 65.7 35.7 62 62 A Q < + 0 0 71 -3,-0.9 -1,-0.2 292,-0.3 -2,-0.1 0.820 60.1 73.3 -66.2 -38.4 19.4 64.0 36.6 63 63 A R S > S- 0 0 41 -3,-0.3 3,-0.6 1,-0.1 -35,-0.1 -0.759 97.2-117.0 -80.7 112.4 20.8 60.4 37.0 64 64 A P T 3 S+ 0 0 51 0, 0.0 45,-0.2 0, 0.0 -36,-0.2 -0.038 91.7 28.0 -49.1 147.1 22.7 60.7 40.3 65 65 A G T 3 S+ 0 0 2 43,-2.3 -37,-1.1 1,-0.2 -36,-0.7 0.696 81.7 150.1 72.5 21.4 26.5 60.2 40.3 66 66 A T < - 0 0 0 -3,-0.6 44,-3.2 -5,-0.2 2,-0.6 -0.688 42.0-138.0 -89.2 136.6 27.0 61.3 36.8 67 67 A M E - e 0 110C 1 -36,-0.4 -34,-2.0 -2,-0.3 2,-0.5 -0.854 21.3-165.6 -94.4 122.1 30.4 63.0 35.8 68 68 A I E -de 33 111C 1 42,-1.8 44,-2.9 -2,-0.6 2,-0.6 -0.944 10.0-161.9-114.2 121.1 29.8 66.0 33.6 69 69 A I E - e 0 112C 2 -36,-2.6 -33,-0.4 -2,-0.5 44,-0.2 -0.901 27.5-130.0-100.4 120.5 32.6 67.6 31.6 70 70 A T E - 0 0 1 42,-2.8 44,-0.1 -2,-0.6 3,-0.1 -0.165 27.5 -82.9 -69.9 165.4 31.6 71.1 30.6 71 71 A E E - 0 0 9 -35,-0.3 43,-0.5 -36,-0.2 -1,-0.1 -0.202 69.8 -75.9 -59.2 152.3 31.7 72.7 27.2 72 72 A G E - e 0 114C 0 41,-0.1 2,-0.5 -3,-0.1 43,-0.2 -0.333 52.7-155.5 -56.3 134.9 35.2 74.2 26.5 73 73 A A E - e 0 115C 0 41,-2.9 43,-3.0 -3,-0.1 14,-0.3 -0.971 16.4-120.6-119.7 126.7 35.7 77.4 28.4 74 74 A F E -fe 87 116C 1 12,-2.4 14,-2.6 -2,-0.5 43,-0.2 -0.392 13.3-152.6 -63.5 134.1 38.2 80.1 27.4 75 75 A I S S- 0 0 4 41,-1.3 -1,-0.1 12,-0.2 42,-0.1 0.681 75.2 -6.0 -81.5 -18.2 40.8 80.7 30.1 76 76 A S S >> S- 0 0 5 1,-0.1 3,-0.8 100,-0.0 4,-0.7 -0.965 79.1 -92.9-163.5 170.8 41.3 84.3 28.9 77 77 A P G >4 S+ 0 0 62 0, 0.0 3,-0.8 0, 0.0 55,-0.1 0.897 124.6 51.2 -61.6 -38.7 40.3 86.8 26.2 78 78 A Q G 34 S+ 0 0 26 1,-0.2 57,-0.2 -3,-0.1 49,-0.0 0.626 103.9 59.1 -73.9 -14.7 43.4 85.9 24.1 79 79 A A G <4 S+ 0 0 1 -3,-0.8 39,-2.5 38,-0.1 -1,-0.2 0.676 104.6 62.0 -86.9 -14.2 42.6 82.2 24.4 80 80 A G << + 0 0 3 -3,-0.8 39,-0.1 -4,-0.7 3,-0.1 0.321 37.7 161.5 -90.7-148.4 39.2 82.7 22.8 81 81 A G + 0 0 12 1,-0.4 42,-0.7 41,-0.1 2,-0.5 0.353 56.0 95.0 142.8 -2.2 37.9 83.9 19.4 82 82 A Y > - 0 0 30 40,-0.1 3,-1.2 1,-0.1 -1,-0.4 -0.991 62.5-150.3-116.8 117.7 34.3 82.6 19.4 83 83 A D T 3 S+ 0 0 36 -2,-0.5 -37,-0.4 1,-0.2 -1,-0.1 0.766 91.5 43.2 -58.7 -28.3 31.9 85.3 20.6 84 84 A N T 3 S+ 0 0 56 -38,-0.1 -43,-2.1 2,-0.1 -1,-0.2 0.135 86.9 94.7-110.5 19.6 29.4 82.8 21.9 85 85 A A S < S- 0 0 0 -3,-1.2 2,-0.1 -46,-0.2 -4,-0.1 -0.840 80.2-106.9-103.8 146.1 31.5 80.2 23.8 86 86 A P - 0 0 1 0, 0.0 -12,-2.4 0, 0.0 2,-0.3 -0.429 25.6-148.2 -76.1 152.8 31.9 80.9 27.5 87 87 A G B -f 74 0C 0 -41,-2.1 -12,-0.2 -14,-0.3 28,-0.0 -0.741 9.5-156.9-113.2 164.6 35.0 82.1 29.4 88 88 A V S S+ 0 0 0 -14,-2.6 91,-0.1 -2,-0.3 -13,-0.1 -0.064 71.5 87.0-133.8 35.0 36.1 81.3 32.9 89 89 A W S S+ 0 0 75 -15,-0.2 2,-0.2 90,-0.1 -14,-0.1 0.742 76.5 59.4-106.4 -28.4 38.3 84.4 33.6 90 90 A S S >> S- 0 0 33 -45,-0.2 4,-2.6 1,-0.1 3,-0.5 -0.633 76.3-119.9-106.8 165.0 36.0 87.1 35.0 91 91 A E H 3> S+ 0 0 170 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.911 112.7 59.7 -62.0 -47.7 33.6 87.6 37.9 92 92 A E H 34 S+ 0 0 111 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.761 112.1 40.8 -52.7 -30.7 30.7 88.2 35.6 93 93 A Q H X> S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 3,-1.4 0.929 113.3 51.2 -83.9 -52.1 31.3 84.7 34.2 94 94 A M H 3X S+ 0 0 21 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.773 101.5 63.1 -56.9 -30.0 32.0 82.9 37.5 95 95 A V H 3X S+ 0 0 84 -4,-2.7 4,-0.8 1,-0.2 -1,-0.3 0.864 111.1 38.5 -64.3 -32.5 28.8 84.4 39.0 96 96 A E H <> S+ 0 0 16 -3,-1.4 4,-1.4 -4,-0.4 -2,-0.2 0.780 111.5 56.9 -87.3 -30.6 26.9 82.3 36.4 97 97 A W H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.887 103.0 56.8 -67.1 -38.0 29.2 79.3 36.5 98 98 A T H X S+ 0 0 47 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.899 104.1 51.0 -58.6 -46.0 28.5 79.0 40.2 99 99 A K H X S+ 0 0 104 -4,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.895 113.0 47.6 -58.5 -42.2 24.7 78.8 39.7 100 100 A I H X S+ 0 0 2 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.906 109.7 50.8 -65.6 -44.9 25.4 76.0 37.2 101 101 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.851 109.7 53.1 -62.5 -34.3 27.7 74.1 39.5 102 102 A N H X S+ 0 0 90 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.924 106.0 50.4 -67.4 -47.3 25.1 74.3 42.3 103 103 A A H X S+ 0 0 4 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.900 112.9 46.9 -59.1 -41.4 22.3 72.8 40.2 104 104 A I H ><>S+ 0 0 0 -4,-1.8 5,-1.9 1,-0.2 3,-0.5 0.949 113.8 48.0 -66.5 -46.0 24.5 69.9 39.1 105 105 A H H ><5S+ 0 0 63 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.852 106.8 55.9 -63.0 -35.4 25.6 69.4 42.7 106 106 A E H 3<5S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.813 104.7 54.5 -66.9 -28.5 22.0 69.5 44.0 107 107 A K T <<5S- 0 0 86 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.299 120.4-115.8 -86.0 8.3 21.2 66.7 41.6 108 108 A K T < 5S+ 0 0 153 -3,-1.6 -43,-2.3 1,-0.2 -3,-0.2 0.762 76.8 117.3 60.5 32.3 24.1 64.8 43.2 109 109 A S < - 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