==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-SEP-01 1K03 . COMPND 2 MOLECULE: NADPH DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.J.BROWN,J.HYUN,S.D.DUVVURI,P.A.KARPLUS,V.MASSEY . 399 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 11.3 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 . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 26.3 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 2 1 3 3 0 1 0 0 0 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 65 0, 0.0 367,-2.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 147.1 11.6 60.8 16.2 2 2 A F B -A 367 0A 18 394,-0.8 2,-0.5 365,-0.2 365,-0.2 -0.441 360.0 -85.7 -77.6 157.8 13.5 57.9 17.8 3 3 A V - 0 0 24 363,-3.3 3,-0.3 -2,-0.1 363,-0.2 -0.544 53.1-149.1 -66.7 117.9 16.6 56.5 16.0 4 4 A K S S+ 0 0 126 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.589 71.2 28.9 -89.3 154.6 15.0 54.1 13.5 5 5 A D S S+ 0 0 172 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.966 90.9 117.4 60.2 56.0 16.8 51.0 12.3 6 6 A F - 0 0 41 -3,-0.3 -1,-0.2 2,-0.0 360,-0.1 -0.920 58.6-142.3-153.6 121.3 18.8 50.5 15.5 7 7 A K - 0 0 186 -2,-0.3 -3,-0.0 321,-0.1 356,-0.0 -0.736 23.1-150.1 -89.7 95.5 18.6 47.5 17.9 8 8 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 352,-0.1 -0.324 10.7-161.8 -65.3 148.1 18.9 48.9 21.4 9 9 A Q - 0 0 68 355,-0.1 354,-0.4 351,-0.0 2,-0.2 -0.996 20.4-118.3-133.6 135.3 20.4 46.7 24.0 10 10 A A - 0 0 44 -2,-0.4 351,-0.2 352,-0.3 3,-0.2 -0.552 20.7-169.7 -73.2 135.8 20.2 47.0 27.8 11 11 A L > + 0 0 0 349,-2.8 3,-1.2 -2,-0.2 5,-0.2 0.039 52.4 113.2-113.5 23.8 23.6 47.5 29.4 12 12 A G T 3 S+ 0 0 32 349,-0.8 -1,-0.1 1,-0.2 5,-0.1 0.794 74.3 53.9 -66.0 -29.5 22.5 47.0 33.0 13 13 A D T 3 S+ 0 0 113 -3,-0.2 -1,-0.2 348,-0.1 2,-0.1 0.334 97.9 81.5 -88.2 7.2 24.4 43.8 33.5 14 14 A T S X S- 0 0 11 -3,-1.2 3,-1.2 1,-0.0 324,-0.1 -0.440 96.5 -99.1-103.2 179.5 27.8 45.3 32.4 15 15 A N G > S+ 0 0 51 1,-0.3 3,-2.1 319,-0.2 15,-0.1 0.557 105.4 91.0 -75.3 -7.7 30.4 47.4 34.2 16 16 A L G 3 S+ 0 0 0 1,-0.3 14,-2.8 -5,-0.2 15,-0.3 0.736 95.9 40.8 -58.6 -18.3 28.9 50.5 32.6 17 17 A F G < S+ 0 0 27 -3,-1.2 -1,-0.3 12,-0.2 -2,-0.2 0.070 89.3 100.7-119.9 23.9 26.8 50.5 35.8 18 18 A K S < S- 0 0 96 -3,-2.1 11,-0.1 1,-0.1 9,-0.1 -0.920 79.6-110.7-105.4 131.3 29.3 49.5 38.4 19 19 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.062 36.6-174.9 -58.8 165.5 30.5 52.6 40.4 20 20 A I E -B 27 0B 26 7,-1.6 7,-1.6 9,-0.2 2,-0.6 -0.972 24.1-121.9-157.5 155.4 34.0 54.0 40.1 21 21 A K E +B 26 0B 121 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.926 24.9 178.8-111.1 116.5 36.0 56.7 41.8 22 22 A I E > -B 25 0B 0 3,-1.9 3,-1.4 -2,-0.6 2,-0.4 -0.916 66.3 -46.2-116.2 101.7 37.5 59.4 39.5 23 23 A G T 3 S- 0 0 21 -2,-0.6 216,-0.2 260,-0.3 215,-0.1 -0.648 121.9 -23.1 79.1-127.5 39.4 62.0 41.5 24 24 A N T 3 S+ 0 0 94 214,-0.5 2,-0.3 -2,-0.4 -1,-0.2 0.407 121.1 98.5 -96.6 -1.8 37.4 63.0 44.6 25 25 A N E < -B 22 0B 8 -3,-1.4 -3,-1.9 161,-0.0 2,-0.7 -0.694 61.0-153.8 -94.7 139.6 34.2 61.9 42.9 26 26 A E E -B 21 0B 122 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.822 19.1-159.8-112.7 90.3 32.4 58.6 43.3 27 27 A L E -B 20 0B 1 -7,-1.6 -7,-1.6 -2,-0.7 39,-0.2 -0.359 15.1-149.9 -69.6 148.0 30.4 58.0 40.1 28 28 A L S S+ 0 0 94 37,-0.5 2,-0.3 -9,-0.2 -1,-0.1 0.335 81.7 6.0 -99.8 3.5 27.5 55.5 40.3 29 29 A H S S- 0 0 2 36,-0.5 -12,-0.2 -9,-0.2 -9,-0.2 -0.944 72.8-115.5-168.2 176.2 28.1 54.5 36.6 30 30 A R + 0 0 19 -14,-2.8 314,-2.2 -2,-0.3 2,-0.8 0.138 69.2 115.6-117.3 22.2 30.6 55.0 33.8 31 31 A A E -c 344 0C 1 -15,-0.3 36,-0.6 312,-0.2 2,-0.4 -0.831 50.9-165.4 -90.2 113.3 28.6 56.8 31.2 32 32 A V E -cd 345 67C 0 312,-3.2 314,-2.3 -2,-0.8 36,-0.2 -0.824 21.9-132.0-106.0 142.4 30.3 60.2 31.0 33 33 A I E - d 0 68C 9 34,-2.2 36,-2.0 -2,-0.4 314,-0.1 -0.830 31.7-148.8 -90.3 109.2 29.0 63.3 29.3 34 34 A P - 0 0 5 0, 0.0 316,-0.0 0, 0.0 37,-0.0 -0.290 34.0 -73.7 -74.5 163.1 32.0 64.6 27.3 35 35 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 36,-0.2 -0.319 53.4-175.0 -58.4 134.6 32.6 68.3 26.6 36 36 A L - 0 0 32 33,-0.3 2,-0.3 -3,-0.1 35,-0.2 -0.879 18.4-144.0-140.9 108.0 30.2 69.6 24.0 37 37 A T + 0 0 39 -2,-0.4 48,-0.1 1,-0.2 36,-0.0 -0.532 25.3 167.4 -68.8 124.2 30.3 73.1 22.6 38 38 A R - 0 0 1 -2,-0.3 -1,-0.2 34,-0.1 47,-0.1 0.543 35.8-137.0-115.2 -14.7 26.8 74.5 22.0 39 39 A M + 0 0 42 1,-0.1 46,-0.1 338,-0.1 -2,-0.1 0.802 62.7 127.3 63.3 33.5 27.5 78.2 21.4 40 40 A R + 0 0 1 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.463 36.4 123.7 -96.4 -2.8 24.7 79.6 23.6 41 41 A A - 0 0 1 43,-1.4 2,-0.2 7,-0.1 5,-0.1 -0.200 65.3-105.8 -58.8 149.9 27.1 81.8 25.5 42 42 A L B >> -L 47 0D 45 5,-4.1 5,-2.0 3,-0.1 4,-0.5 -0.539 31.2-115.3 -86.7 144.8 26.3 85.5 25.6 43 43 A H T 45S+ 0 0 92 -2,-0.2 2,-0.1 3,-0.2 41,-0.1 -0.972 89.2 39.7-123.5 135.8 28.1 88.3 23.7 44 44 A P T 45S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.509 128.1 23.1 -81.0 153.9 29.7 90.6 24.8 45 45 A G T 45S- 0 0 26 1,-0.1 -2,-0.2 -2,-0.1 42,-0.2 0.344 99.7-106.7 113.2 -6.1 31.5 88.9 27.6 46 46 A N T <5 + 0 0 27 -4,-0.5 41,-1.3 37,-0.4 -3,-0.2 0.926 61.1 177.8 47.3 48.3 31.5 85.2 26.6 47 47 A I B < -L 42 0D 3 -5,-2.0 -5,-4.1 39,-0.2 -1,-0.2 -0.655 37.4-106.7 -87.1 135.5 28.9 84.8 29.4 48 48 A P - 0 0 4 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 -0.404 56.4 -88.4 -58.2 131.6 27.3 81.4 30.1 49 49 A N > - 0 0 6 1,-0.2 4,-1.5 35,-0.1 5,-0.4 -0.193 39.8-158.8 -48.9 116.4 23.8 81.8 28.7 50 50 A R T 4 S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.760 85.2 47.7 -70.3 -28.1 21.6 83.1 31.6 51 51 A D T 4 S+ 0 0 129 2,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.860 128.2 12.8 -83.4 -35.4 18.3 82.0 30.2 52 52 A W T > S+ 0 0 59 -12,-0.1 4,-2.0 2,-0.1 3,-0.2 0.713 97.7 84.5-118.4 -24.3 19.1 78.4 29.3 53 53 A A H X S+ 0 0 5 -4,-1.5 4,-2.3 1,-0.2 5,-0.4 0.900 90.8 50.9 -50.2 -56.7 22.4 76.9 30.7 54 54 A V H > S+ 0 0 55 -5,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.899 112.2 48.4 -50.8 -45.4 21.3 75.9 34.2 55 55 A E H > S+ 0 0 99 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.912 110.1 52.5 -61.7 -44.7 18.3 74.0 32.7 56 56 A Y H X S+ 0 0 8 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.932 114.9 38.7 -57.2 -53.5 20.5 72.2 30.1 57 57 A Y H < S+ 0 0 10 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.821 114.8 56.4 -69.0 -31.5 23.1 70.9 32.5 58 58 A T H >< S+ 0 0 24 -4,-2.0 3,-1.0 -5,-0.4 -2,-0.2 0.904 104.5 51.8 -67.1 -41.5 20.4 70.2 35.0 59 59 A Q H >< S+ 0 0 38 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.966 112.1 45.4 -59.2 -51.5 18.5 68.0 32.6 60 60 A R T 3< S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.426 106.8 60.3 -75.0 2.6 21.6 65.9 31.8 61 61 A A T < S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.103 71.4 106.4-113.8 21.3 22.5 65.5 35.4 62 62 A Q < + 0 0 74 -3,-1.3 -1,-0.1 292,-0.4 -2,-0.1 0.861 61.0 74.9 -70.5 -36.2 19.3 63.8 36.5 63 63 A R S > S- 0 0 45 -3,-0.2 3,-1.3 1,-0.1 -35,-0.1 -0.695 95.4-118.5 -78.8 115.7 20.8 60.3 36.9 64 64 A P T 3 S+ 0 0 53 0, 0.0 45,-0.2 0, 0.0 -36,-0.2 -0.157 92.5 26.8 -54.5 145.8 22.8 60.5 40.2 65 65 A G T 3 S+ 0 0 2 43,-2.0 -36,-0.5 1,-0.3 -37,-0.5 0.474 82.8 149.2 80.9 1.5 26.5 60.0 40.1 66 66 A T < - 0 0 0 -3,-1.3 44,-2.8 -5,-0.2 2,-0.6 -0.395 43.3-135.2 -69.4 145.6 26.9 61.2 36.5 67 67 A M E -de 32 110C 1 -36,-0.6 -34,-2.2 42,-0.2 2,-0.5 -0.926 21.9-166.7-105.5 117.4 30.2 62.9 35.6 68 68 A I E -de 33 111C 2 42,-3.1 44,-2.6 -2,-0.6 2,-0.7 -0.916 11.1-161.8-111.9 125.3 29.7 66.0 33.5 69 69 A I E - e 0 112C 3 -36,-2.0 -33,-0.3 -2,-0.5 44,-0.2 -0.921 29.0-125.9-103.8 114.6 32.5 67.7 31.7 70 70 A T E - 0 0 0 42,-2.4 3,-0.1 -2,-0.7 -33,-0.1 0.015 32.3 -87.1 -54.6 165.2 31.4 71.3 30.8 71 71 A E E S- 0 0 9 -36,-0.2 43,-0.5 1,-0.2 -34,-0.1 -0.264 70.8 -61.6 -67.8 162.9 31.5 72.6 27.3 72 72 A G E - e 0 114C 3 41,-0.1 2,-0.5 43,-0.1 -1,-0.2 -0.223 59.1-162.4 -50.8 128.9 34.8 74.2 26.2 73 73 A A E - e 0 115C 0 41,-2.4 43,-3.5 -3,-0.1 14,-0.3 -0.974 16.2-126.6-121.7 124.5 35.6 77.2 28.4 74 74 A F E -fe 87 116C 0 12,-2.3 14,-2.5 -2,-0.5 43,-0.2 -0.476 7.4-150.9 -69.2 132.3 38.1 79.9 27.4 75 75 A I S S- 0 0 3 41,-1.1 -1,-0.1 -2,-0.2 42,-0.1 0.713 76.0 -18.5 -74.6 -20.9 40.8 80.5 30.1 76 76 A S S > S- 0 0 6 40,-0.3 4,-0.6 1,-0.1 -1,-0.1 -0.955 77.4 -82.7-168.5 179.5 41.1 84.1 28.9 77 77 A P T 4 S+ 0 0 57 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.879 124.2 48.9 -65.8 -40.9 40.4 86.5 26.1 78 78 A Q T 4 S+ 0 0 27 1,-0.2 57,-0.3 -3,-0.0 40,-0.1 0.817 109.2 52.5 -70.2 -31.4 43.5 85.6 24.1 79 79 A A T 4 S+ 0 0 0 38,-0.1 39,-2.3 39,-0.1 -1,-0.2 0.656 105.5 76.4 -77.2 -14.3 42.7 81.9 24.4 80 80 A G < + 0 0 3 -4,-0.6 38,-0.1 -3,-0.4 39,-0.1 0.139 39.0 155.5 -81.0-161.9 39.3 82.8 23.0 81 81 A G + 0 0 11 1,-0.4 42,-0.8 41,-0.1 2,-0.5 0.278 52.1 86.7 156.9 -9.8 38.1 83.5 19.5 82 82 A Y > - 0 0 30 1,-0.1 3,-1.2 40,-0.1 -1,-0.4 -0.971 63.1-145.7-118.0 127.2 34.4 82.7 19.3 83 83 A D T 3 S+ 0 0 37 -2,-0.5 -37,-0.4 1,-0.2 -1,-0.1 0.861 95.6 44.4 -56.9 -39.0 31.8 85.3 20.3 84 84 A N T 3 S+ 0 0 53 -38,-0.1 -43,-1.4 -41,-0.1 -1,-0.2 -0.051 86.6 100.8-104.0 35.2 29.4 82.7 21.7 85 85 A A S < S- 0 0 0 -3,-1.2 -4,-0.1 -45,-0.2 -12,-0.1 -0.927 71.6-115.4-114.9 141.0 31.6 80.4 23.8 86 86 A P - 0 0 2 0, 0.0 -12,-2.3 0, 0.0 2,-0.3 -0.241 27.6-159.1 -72.5 163.4 31.8 80.7 27.6 87 87 A G B -f 74 0C 0 -41,-1.3 -12,-0.2 -14,-0.3 28,-0.0 -0.871 18.9-148.8-135.9 168.7 34.9 81.6 29.5 88 88 A V S S+ 0 0 0 -14,-2.5 91,-0.2 -2,-0.3 92,-0.2 -0.282 74.3 86.8-134.9 48.2 36.1 81.2 33.1 89 89 A W S S+ 0 0 75 90,-0.1 2,-0.2 -15,-0.1 -14,-0.1 0.619 75.9 65.4-119.5 -21.7 38.4 84.3 33.6 90 90 A S S >> S- 0 0 31 -45,-0.1 4,-1.9 1,-0.1 3,-0.8 -0.673 75.4-126.5-106.8 160.5 36.0 87.0 34.7 91 91 A E H 3> S+ 0 0 170 1,-0.2 4,-1.5 -2,-0.2 5,-0.1 0.810 110.5 61.8 -69.1 -30.4 33.8 87.5 37.8 92 92 A E H 34 S+ 0 0 109 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.677 109.1 41.1 -71.1 -16.9 30.8 88.0 35.6 93 93 A Q H X> S+ 0 0 0 -3,-0.8 4,-2.8 2,-0.2 3,-0.6 0.813 109.5 55.8 -96.4 -39.9 31.2 84.5 34.2 94 94 A M H 3X S+ 0 0 21 -4,-1.9 4,-1.9 1,-0.3 -2,-0.2 0.817 102.1 59.3 -62.2 -30.5 32.1 82.7 37.5 95 95 A V H 3X S+ 0 0 83 -4,-1.5 4,-0.7 2,-0.2 -1,-0.3 0.849 110.9 41.7 -66.7 -33.0 28.8 84.1 38.9 96 96 A E H <> S+ 0 0 19 -3,-0.6 4,-1.2 -4,-0.3 3,-0.5 0.906 111.3 54.0 -78.4 -45.3 27.0 82.2 36.1 97 97 A W H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.828 102.0 60.7 -58.2 -34.5 29.1 79.0 36.3 98 98 A T H X S+ 0 0 44 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.896 100.8 52.7 -61.1 -42.3 28.3 78.8 40.0 99 99 A K H X S+ 0 0 118 -4,-0.7 4,-1.9 -3,-0.5 -1,-0.2 0.853 112.9 45.8 -62.9 -34.0 24.6 78.5 39.4 100 100 A I H X S+ 0 0 2 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.963 111.6 49.4 -73.3 -53.2 25.3 75.7 36.9 101 101 A F H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.841 114.1 47.5 -55.5 -34.9 27.7 73.8 39.2 102 102 A N H X S+ 0 0 84 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.916 109.3 51.8 -72.6 -43.8 25.1 74.1 42.0 103 103 A A H X S+ 0 0 18 -4,-1.9 4,-0.9 -5,-0.2 -2,-0.2 0.915 114.6 45.6 -56.5 -42.4 22.2 73.0 39.8 104 104 A I H ><>S+ 0 0 0 -4,-2.8 5,-1.8 1,-0.2 3,-0.7 0.937 112.6 47.7 -66.9 -50.5 24.4 70.0 39.0 105 105 A H H ><5S+ 0 0 60 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.839 106.0 59.7 -61.0 -35.3 25.6 69.2 42.5 106 106 A E H 3<5S+ 0 0 167 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.805 101.6 52.6 -64.4 -29.9 22.0 69.4 43.8 107 107 A K T <<5S- 0 0 99 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.488 122.9-113.3 -81.6 -3.4 21.0 66.6 41.4 108 108 A K T < 5S+ 0 0 155 -3,-1.4 -43,-2.0 1,-0.2 -3,-0.2 0.757 77.3 119.3 76.7 30.1 23.9 64.7 43.0 109 109 A S < - 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