==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-SEP-11 3TXZ . COMPND 2 MOLECULE: NADPH DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES PASTORIANUS; . AUTHOR B.SULLIVAN,Y.A.POMPEU,J.D.STEWART . 398 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 10.8 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 . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 26.6 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 1 2 3 2 1 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 . 2 2 2 5 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 . 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 0 1 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 32 0, 0.0 367,-2.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 170.8 10.3 -59.2 -16.2 2 2 A F B -A 367 0A 19 394,-0.6 2,-0.3 365,-0.3 365,-0.3 -0.535 360.0 -87.2 -85.5 155.0 13.4 -57.2 -15.2 3 3 A V > - 0 0 32 363,-3.0 3,-0.6 -2,-0.2 363,-0.2 -0.471 44.3-151.0 -61.1 124.6 14.7 -54.1 -17.1 4 4 A K T 3 S+ 0 0 134 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.956 80.6 39.1 -73.5 -56.8 17.0 -55.6 -19.7 5 5 A D T 3 S+ 0 0 170 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.304 90.1 115.4 -97.1 53.0 19.8 -53.2 -20.5 6 6 A F < - 0 0 35 -2,-0.9 360,-0.1 -3,-0.6 322,-0.0 -0.979 49.0-160.2-124.3 129.4 20.3 -51.9 -17.0 7 7 A K - 0 0 190 -2,-0.4 -2,-0.1 321,-0.2 -3,-0.0 -0.901 24.3-145.1-107.2 101.4 23.4 -52.3 -14.9 8 8 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 320,-0.1 -0.249 9.7-158.2 -64.2 152.6 22.3 -51.8 -11.3 9 9 A Q - 0 0 61 355,-0.1 354,-0.4 351,-0.1 2,-0.2 -0.997 21.4-119.5-132.2 128.7 24.7 -50.1 -8.9 10 10 A A - 0 0 43 -2,-0.4 351,-0.2 352,-0.3 3,-0.2 -0.484 24.2-173.6 -67.1 134.3 24.3 -50.5 -5.1 11 11 A L > + 0 0 1 349,-2.6 3,-2.0 -2,-0.2 6,-0.3 0.259 53.8 107.0-112.3 7.8 23.6 -47.2 -3.4 12 12 A G T 3 S+ 0 0 35 349,-1.5 -1,-0.1 348,-0.3 349,-0.1 0.666 75.3 59.6 -63.7 -16.3 23.8 -48.4 0.2 13 13 A D T 3 S+ 0 0 114 -3,-0.2 -1,-0.3 348,-0.1 2,-0.2 0.295 97.6 78.1 -92.9 8.8 27.2 -46.7 0.6 14 14 A T S X S- 0 0 15 -3,-2.0 3,-2.1 1,-0.0 320,-0.1 -0.613 98.1 -95.2-112.8 174.4 25.8 -43.2 -0.2 15 15 A N G > S+ 0 0 31 1,-0.3 3,-2.0 319,-0.2 15,-0.1 0.641 109.7 85.4 -61.5 -13.1 23.8 -40.5 1.6 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.0 1,-0.3 15,-0.3 0.811 95.4 44.3 -57.5 -25.3 20.7 -42.0 -0.0 17 17 A F G < S+ 0 0 31 -3,-2.1 -1,-0.3 -6,-0.3 -2,-0.2 0.097 90.6 103.4-110.2 23.9 20.8 -44.3 3.0 18 18 A K S < S- 0 0 118 -3,-2.0 9,-0.0 1,-0.0 11,-0.0 -0.874 76.1-112.9 -98.8 135.9 21.5 -41.7 5.7 19 19 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.232 37.0-179.9 -64.3 156.9 18.6 -40.7 7.9 20 20 A I E -B 27 0B 23 7,-1.6 7,-2.0 9,-0.2 2,-0.6 -0.982 27.1-121.1-155.2 146.9 17.1 -37.2 7.6 21 21 A K E -B 26 0B 113 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.831 24.7-176.8 -93.9 125.8 14.4 -35.3 9.3 22 22 A I E > -B 25 0B 0 3,-2.6 3,-2.7 -2,-0.6 2,-0.2 -0.978 65.1 -47.8-119.9 116.2 11.6 -33.9 7.0 23 23 A G T 3 S- 0 0 19 -2,-0.5 216,-0.2 260,-0.4 215,-0.1 -0.425 125.2 -21.7 56.9-124.2 9.1 -31.8 8.9 24 24 A N T 3 S+ 0 0 85 214,-0.5 2,-0.4 162,-0.3 -1,-0.3 0.456 118.9 101.8 -89.3 -1.3 8.1 -33.9 11.9 25 25 A N E < -B 22 0B 7 -3,-2.7 -3,-2.6 161,-0.1 2,-1.3 -0.726 61.7-147.9-101.6 128.9 9.3 -37.2 10.3 26 26 A E E -B 21 0B 106 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.709 24.2-161.0 -87.2 89.5 12.5 -39.1 10.9 27 27 A L E -B 20 0B 1 -7,-2.0 -7,-1.6 -2,-1.3 39,-0.2 -0.438 12.7-155.8 -67.2 144.7 13.2 -40.6 7.5 28 28 A L S S+ 0 0 93 37,-1.7 2,-0.3 -9,-0.2 38,-0.1 0.481 77.8 10.3-100.8 -7.6 15.5 -43.6 7.6 29 29 A H S S- 0 0 0 36,-0.8 -12,-0.2 -9,-0.2 38,-0.2 -0.947 72.6-119.3-159.3 173.3 16.6 -43.1 3.9 30 30 A R S S+ 0 0 20 -14,-3.0 314,-2.8 -2,-0.3 2,-0.7 0.145 70.3 113.8-114.9 18.5 16.2 -40.5 1.2 31 31 A A E -c 344 0C 0 -15,-0.3 36,-0.5 312,-0.2 2,-0.3 -0.836 51.1-167.4 -88.0 113.9 14.4 -42.4 -1.5 32 32 A V E -c 345 0C 0 312,-2.9 314,-2.4 -2,-0.7 36,-0.2 -0.785 23.9-130.2-106.2 142.8 11.0 -40.7 -1.7 33 33 A I B -d 68 0C 7 34,-2.4 36,-2.3 -2,-0.3 314,-0.1 -0.862 30.7-150.3 -87.0 114.0 7.8 -41.9 -3.4 34 34 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 35,-0.1 -0.361 37.6 -72.1 -75.9 166.9 6.7 -38.8 -5.4 35 35 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.380 53.6-174.7 -62.5 133.3 3.0 -38.3 -6.1 36 36 A L - 0 0 28 33,-0.3 35,-0.4 -2,-0.1 2,-0.2 -0.862 17.4-145.8-137.3 101.6 1.6 -40.8 -8.6 37 37 A T + 0 0 46 -2,-0.4 48,-0.1 1,-0.1 36,-0.0 -0.471 22.0 172.5 -60.1 125.3 -1.9 -40.6 -9.9 38 38 A R - 0 0 1 -2,-0.2 -1,-0.1 46,-0.1 47,-0.1 0.474 35.2-133.3-118.6 -5.9 -3.2 -44.1 -10.6 39 39 A M + 0 0 38 1,-0.1 46,-0.2 338,-0.1 -2,-0.1 0.840 66.7 124.4 57.7 38.9 -6.9 -43.5 -11.4 40 40 A R + 0 0 0 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.435 35.0 117.7-103.6 -3.1 -8.2 -46.2 -9.1 41 41 A A - 0 0 1 43,-1.9 2,-0.3 8,-0.1 5,-0.1 -0.310 67.0-113.1 -65.3 151.8 -10.5 -44.0 -7.1 42 42 A L B > -M 47 0D 69 5,-3.2 5,-2.3 2,-0.1 4,-0.3 -0.664 29.4-105.8 -99.5 143.8 -14.2 -44.8 -7.4 43 43 A H T 5S+ 0 0 94 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.874 89.9 44.3-108.6 140.6 -17.0 -42.8 -9.0 44 44 A P T 5S+ 0 0 105 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.556 126.4 17.4 -80.9 161.0 -19.2 -41.3 -7.9 45 45 A G T 5S- 0 0 23 1,-0.2 42,-0.2 -2,-0.1 -2,-0.2 0.394 100.0-103.0 105.5 -2.1 -17.5 -39.3 -5.2 46 46 A N T 5 + 0 0 22 37,-0.4 41,-2.1 -4,-0.3 -3,-0.2 0.923 60.0 178.3 50.9 51.6 -13.8 -39.5 -6.0 47 47 A I B < -M 42 0D 23 -5,-2.3 -5,-3.2 -3,-0.2 -1,-0.2 -0.746 35.8-108.9 -94.1 127.8 -13.4 -42.1 -3.3 48 48 A P 0 0 8 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 -0.271 360.0 360.0 -51.2 138.4 -9.9 -43.7 -2.7 49 49 A N 0 0 14 2,-0.1 4,-1.6 4,-0.0 5,-0.5 -0.212 360.0 360.0 -57.7 360.0 -10.2 -47.3 -3.9 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 51 A D 0 0 150 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -38.5 -10.6 -52.7 -2.6 52 52 A W > + 0 0 57 -12,-0.1 4,-2.3 2,-0.1 5,-0.2 0.608 360.0 86.8-126.6 -20.8 -6.9 -52.0 -3.4 53 53 A A H > S+ 0 0 3 -4,-1.6 4,-2.4 1,-0.2 5,-0.3 0.899 91.3 51.0 -62.6 -44.0 -5.6 -48.7 -2.2 54 54 A V H > S+ 0 0 51 -5,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.938 113.3 47.1 -57.1 -44.1 -4.6 -49.8 1.3 55 55 A E H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.909 110.0 53.0 -63.5 -42.9 -2.7 -52.7 -0.2 56 56 A Y H X S+ 0 0 5 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.938 115.2 39.4 -58.2 -49.7 -0.9 -50.5 -2.8 57 57 A Y H X S+ 0 0 6 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.869 113.1 55.8 -72.7 -35.7 0.3 -48.1 -0.2 58 58 A T H < S+ 0 0 26 -4,-2.5 3,-0.5 -5,-0.3 4,-0.2 0.930 107.2 50.3 -59.8 -45.3 1.2 -50.8 2.3 59 59 A Q H >< S+ 0 0 30 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.916 113.5 44.8 -56.0 -45.0 3.4 -52.6 -0.3 60 60 A R H 3< S+ 0 0 4 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.607 108.8 56.5 -84.4 -7.1 5.2 -49.3 -1.1 61 61 A A T 3< S+ 0 0 0 -4,-1.2 5,-0.3 -3,-0.5 -1,-0.3 0.373 75.5 109.8 -92.9 1.4 5.6 -48.4 2.6 62 62 A Q < + 0 0 65 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.1 0.741 58.0 74.9 -61.4 -30.8 7.3 -51.7 3.4 63 63 A R S > S- 0 0 56 -3,-0.3 3,-0.9 -4,-0.1 -35,-0.1 -0.744 95.7-116.0 -79.8 120.2 10.8 -50.2 3.9 64 64 A P T 3 S+ 0 0 57 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.229 94.8 23.6 -57.3 139.8 10.7 -48.6 7.4 65 65 A G T 3 S+ 0 0 1 43,-2.4 -37,-1.7 1,-0.3 -36,-0.8 0.730 83.5 150.8 80.2 22.9 11.1 -44.8 7.4 66 66 A T < - 0 0 0 -3,-0.9 44,-2.8 -5,-0.3 2,-0.6 -0.728 42.0-136.2 -86.8 134.0 10.1 -44.2 3.8 67 67 A M E - e 0 110C 0 -36,-0.5 -34,-2.4 -2,-0.4 2,-0.5 -0.818 23.2-169.4 -88.9 121.8 8.5 -40.9 2.9 68 68 A I E -de 33 111C 0 42,-2.1 44,-2.8 -2,-0.6 2,-0.5 -0.944 10.9-162.4-112.9 128.7 5.4 -41.4 0.7 69 69 A I E - e 0 112C 2 -36,-2.3 -33,-0.3 -2,-0.5 44,-0.2 -0.948 27.5-126.6-105.0 128.6 3.7 -38.5 -1.1 70 70 A T - 0 0 0 42,-3.0 44,-0.2 -2,-0.5 3,-0.1 -0.241 29.2 -85.8 -71.8 159.9 0.2 -39.5 -2.2 71 71 A E S S- 0 0 8 -35,-0.4 43,-0.5 -36,-0.3 -1,-0.1 -0.203 71.1 -72.2 -43.9 151.1 -1.2 -39.3 -5.7 72 72 A G - 0 0 2 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.323 53.9-157.9 -53.6 133.7 -2.7 -35.8 -6.3 73 73 A A E -f 115 0C 0 41,-2.4 43,-2.9 -3,-0.1 14,-0.3 -0.984 17.9-119.3-120.7 126.9 -6.0 -35.4 -4.3 74 74 A F E -fg 116 87C 2 12,-2.3 14,-2.4 -2,-0.4 43,-0.2 -0.402 10.5-149.9 -66.4 134.2 -8.6 -32.9 -5.3 75 75 A I S S- 0 0 4 41,-1.4 -1,-0.1 12,-0.2 42,-0.1 0.615 77.4 -9.6 -78.3 -13.4 -9.3 -30.2 -2.6 76 76 A S S S- 0 0 5 1,-0.1 4,-0.5 100,-0.0 3,-0.3 -0.964 77.3 -93.3-171.4 163.2 -12.9 -29.8 -3.8 77 77 A P S > S+ 0 0 58 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.916 124.7 53.9 -54.6 -43.3 -15.3 -30.8 -6.6 78 78 A Q T 3 S+ 0 0 23 1,-0.3 57,-0.2 -3,-0.1 40,-0.1 0.801 105.0 55.6 -65.2 -27.3 -14.5 -27.6 -8.5 79 79 A A T 3 S+ 0 0 1 -3,-0.3 39,-2.4 38,-0.1 -1,-0.3 0.588 106.1 65.1 -76.5 -13.1 -10.8 -28.4 -8.2 80 80 A G < + 0 0 4 -3,-1.6 39,-0.1 -4,-0.5 38,-0.1 0.256 36.3 159.0 -93.8-147.2 -11.4 -31.8 -9.9 81 81 A G + 0 0 10 1,-0.4 42,-0.6 41,-0.1 2,-0.5 0.289 57.4 92.0 137.4 -7.2 -12.5 -33.1 -13.3 82 82 A Y > - 0 0 33 1,-0.1 3,-1.1 40,-0.1 -1,-0.4 -0.982 61.2-153.7-112.1 122.9 -11.2 -36.6 -13.4 83 83 A D T 3 S+ 0 0 31 -2,-0.5 -37,-0.4 1,-0.2 -1,-0.1 0.757 90.8 47.5 -67.8 -24.6 -13.7 -39.1 -12.1 84 84 A N T 3 S+ 0 0 58 -38,-0.1 -43,-1.9 2,-0.1 -1,-0.2 0.175 88.3 92.9-110.2 18.2 -11.2 -41.7 -10.9 85 85 A A S < S- 0 0 2 -3,-1.1 -4,-0.1 -46,-0.2 -12,-0.1 -0.873 78.9-113.2-102.2 145.1 -8.7 -39.5 -9.0 86 86 A P - 0 0 0 0, 0.0 -12,-2.3 0, 0.0 2,-0.3 -0.333 23.9-149.8 -80.1 160.3 -9.4 -39.2 -5.3 87 87 A G B -g 74 0C 0 -41,-2.1 -12,-0.2 -14,-0.3 28,-0.0 -0.753 13.8-153.4-118.6 168.2 -10.5 -36.2 -3.3 88 88 A V S S+ 0 0 0 -14,-2.4 91,-0.2 -2,-0.3 92,-0.1 -0.143 75.2 86.2-131.5 36.2 -9.9 -35.0 0.3 89 89 A W S S+ 0 0 78 -15,-0.2 2,-0.3 90,-0.1 -14,-0.1 0.627 77.2 64.9-107.3 -20.2 -13.1 -32.8 0.8 90 90 A S S > S- 0 0 23 -45,-0.1 4,-2.3 1,-0.1 3,-0.2 -0.745 75.0-126.0-114.1 155.8 -15.7 -35.4 2.0 91 91 A E H > S+ 0 0 166 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.897 112.7 58.0 -60.1 -40.9 -16.2 -37.7 5.0 92 92 A E H > S+ 0 0 124 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.872 110.4 43.2 -52.9 -45.3 -16.6 -40.6 2.6 93 93 A Q H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 3,-0.4 0.913 110.6 53.3 -69.3 -45.4 -13.1 -39.9 1.2 94 94 A M H X S+ 0 0 21 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.826 100.8 61.5 -67.3 -31.0 -11.4 -39.3 4.5 95 95 A V H X S+ 0 0 67 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.920 109.3 42.3 -56.9 -44.0 -12.6 -42.6 5.9 96 96 A E H X S+ 0 0 54 -4,-0.9 4,-1.7 -3,-0.4 -2,-0.2 0.882 112.4 53.5 -72.1 -38.4 -10.7 -44.4 3.2 97 97 A W H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.895 103.7 56.9 -62.4 -39.6 -7.7 -42.1 3.6 98 98 A T H X S+ 0 0 44 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.901 106.0 50.1 -59.3 -40.4 -7.5 -42.8 7.3 99 99 A K H X S+ 0 0 113 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.905 111.9 48.6 -63.5 -40.0 -7.2 -46.5 6.5 100 100 A I H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.936 112.7 46.7 -64.1 -47.1 -4.4 -45.8 4.1 101 101 A F H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.903 111.5 52.0 -63.9 -42.8 -2.5 -43.6 6.5 102 102 A N H X S+ 0 0 85 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.901 109.3 50.1 -58.4 -42.4 -2.9 -46.1 9.3 103 103 A A H X S+ 0 0 15 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.904 111.1 48.3 -64.9 -43.0 -1.5 -48.9 7.1 104 104 A I H ><>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 3,-0.6 0.919 112.1 49.2 -62.7 -43.0 1.5 -46.8 6.1 105 105 A H H ><5S+ 0 0 60 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.832 102.0 61.9 -67.7 -32.9 2.2 -45.9 9.7 106 106 A E H 3<5S+ 0 0 155 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.802 103.2 51.4 -61.8 -28.5 1.9 -49.5 10.7 107 107 A K T <<5S- 0 0 93 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.315 121.2-113.3 -87.9 5.4 4.9 -50.1 8.4 108 108 A K T < 5S+ 0 0 155 -3,-1.9 -43,-2.4 1,-0.2 -3,-0.2 0.799 78.1 122.5 66.8 32.3 6.7 -47.2 10.2 109 109 A S < - 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