==== 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 18-APR-13 4K8E . COMPND 2 MOLECULE: NADPH DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES PASTORIANUS; . AUTHOR B.SULLIVAN,Y.A.POMPEU,J.D.STEWART . 399 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.5 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 . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 26.8 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 3 1 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 45 0, 0.0 367,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 162.5 -58.9 -10.4 -5.9 2 2 A F B -A 367 0A 21 394,-0.5 365,-0.3 365,-0.3 2,-0.2 -0.596 360.0 -86.8 -81.4 153.5 -57.0 -13.5 -4.7 3 3 A V - 0 0 35 363,-2.9 3,-0.5 -2,-0.2 363,-0.2 -0.449 45.7-143.7 -62.4 124.1 -54.0 -14.7 -6.7 4 4 A K S S+ 0 0 138 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.886 84.6 32.5 -67.0 -47.7 -55.6 -16.9 -9.2 5 5 A D S S+ 0 0 158 2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.474 86.7 122.4 -96.7 2.7 -53.3 -19.9 -9.8 6 6 A F - 0 0 37 -3,-0.5 360,-0.0 360,-0.1 322,-0.0 -0.401 45.9-158.6 -73.7 133.1 -51.8 -20.1 -6.3 7 7 A K - 0 0 183 321,-0.2 -1,-0.1 -2,-0.2 357,-0.1 -0.887 22.3-147.6-107.6 97.4 -52.1 -23.4 -4.4 8 8 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 320,-0.1 -0.271 9.2-157.1 -69.4 157.1 -51.6 -22.4 -0.7 9 9 A Q - 0 0 64 355,-0.2 354,-0.4 351,-0.1 2,-0.4 -0.996 21.4-120.3-129.3 133.6 -49.9 -24.6 1.9 10 10 A A - 0 0 47 -2,-0.4 3,-0.3 352,-0.3 351,-0.2 -0.631 24.7-174.2 -72.1 128.3 -50.4 -24.3 5.6 11 11 A L > + 0 0 1 349,-2.7 3,-2.0 -2,-0.4 6,-0.4 0.286 53.3 107.8-109.1 9.3 -47.1 -23.6 7.3 12 12 A G T 3 S+ 0 0 31 349,-1.6 -1,-0.2 348,-0.3 349,-0.1 0.735 74.7 59.4 -58.9 -23.6 -48.2 -23.8 10.9 13 13 A D T 3 S+ 0 0 123 -3,-0.3 -1,-0.3 348,-0.2 2,-0.2 0.263 97.8 78.0 -90.7 13.5 -46.4 -27.2 11.3 14 14 A T S X S- 0 0 16 -3,-2.0 3,-2.2 347,-0.1 324,-0.1 -0.676 98.0 -96.7-115.7 171.5 -43.0 -25.7 10.4 15 15 A N G > S+ 0 0 31 1,-0.3 3,-1.9 -2,-0.2 15,-0.1 0.624 110.1 84.7 -63.5 -12.2 -40.4 -23.6 12.2 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.0 1,-0.3 15,-0.3 0.820 95.8 44.8 -55.9 -27.3 -42.0 -20.6 10.6 17 17 A F G < S+ 0 0 30 -3,-2.2 -1,-0.3 -6,-0.4 -2,-0.2 0.081 91.4 101.1-108.5 25.1 -44.4 -20.8 13.6 18 18 A K S < S- 0 0 121 -3,-1.9 9,-0.0 1,-0.0 -5,-0.0 -0.878 77.9-111.4-103.2 137.8 -41.8 -21.4 16.3 19 19 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.248 37.3 180.0 -64.1 157.5 -40.8 -18.4 18.5 20 20 A I E -B 27 0B 24 7,-1.6 7,-2.0 9,-0.2 2,-0.5 -0.978 26.3-122.8-155.1 146.9 -37.3 -17.0 18.2 21 21 A K E -B 26 0B 115 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.837 23.6-176.4 -95.7 128.1 -35.4 -14.1 19.9 22 22 A I E > -B 25 0B 0 3,-2.7 3,-2.5 -2,-0.5 2,-0.1 -0.981 64.9 -47.2-122.4 115.5 -34.0 -11.4 17.6 23 23 A G T 3 S- 0 0 20 -2,-0.5 216,-0.2 260,-0.3 215,-0.1 -0.401 125.1 -20.7 57.9-129.3 -32.0 -8.8 19.5 24 24 A N T 3 S+ 0 0 90 214,-0.5 2,-0.5 162,-0.3 -1,-0.3 0.462 119.2 101.6 -83.4 0.1 -34.1 -7.8 22.5 25 25 A N E < -B 22 0B 6 -3,-2.5 -3,-2.7 161,-0.1 2,-1.3 -0.758 61.6-149.3-105.6 127.0 -37.3 -9.1 20.9 26 26 A E E -B 21 0B 110 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.1 -0.685 24.5-160.4 -86.4 90.4 -39.2 -12.3 21.5 27 27 A L E -B 20 0B 0 -7,-2.0 -7,-1.6 -2,-1.3 39,-0.2 -0.470 13.2-154.1 -68.6 144.1 -40.7 -13.0 18.1 28 28 A L S S+ 0 0 97 37,-1.6 2,-0.3 -9,-0.2 38,-0.1 0.539 78.5 9.9 -98.0 -7.4 -43.7 -15.4 18.1 29 29 A H S S- 0 0 1 36,-0.8 38,-0.2 -9,-0.2 -12,-0.2 -0.945 72.8-118.3-162.3 170.8 -43.1 -16.5 14.5 30 30 A R S S+ 0 0 20 -14,-3.0 314,-2.6 -2,-0.3 2,-0.7 0.137 70.8 114.2-112.1 16.0 -40.5 -16.1 11.8 31 31 A A E -c 344 0C 0 -15,-0.3 36,-0.4 312,-0.2 2,-0.3 -0.833 50.8-167.3 -87.4 114.0 -42.4 -14.3 9.1 32 32 A V E -c 345 0C 0 312,-2.8 314,-2.3 -2,-0.7 36,-0.2 -0.789 24.3-130.1-106.9 142.6 -40.7 -10.9 8.9 33 33 A I B -d 68 0C 7 34,-2.5 36,-2.4 -2,-0.3 314,-0.1 -0.837 31.2-150.7 -86.1 111.6 -41.8 -7.7 7.1 34 34 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 37,-0.1 -0.376 37.2 -72.7 -74.9 166.0 -38.8 -6.6 5.1 35 35 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.381 53.8-175.2 -60.9 131.7 -38.2 -2.9 4.4 36 36 A L - 0 0 27 33,-0.3 35,-0.3 -2,-0.1 2,-0.2 -0.894 17.8-145.3-137.7 102.2 -40.7 -1.6 1.8 37 37 A T + 0 0 42 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.469 23.2 171.4 -59.5 129.7 -40.5 1.9 0.4 38 38 A R - 0 0 0 -2,-0.2 338,-1.1 46,-0.1 -1,-0.1 0.483 35.3-132.8-125.4 -9.6 -44.0 3.1 -0.2 39 39 A M + 0 0 23 336,-0.2 46,-0.2 1,-0.1 336,-0.1 0.811 66.0 124.5 60.9 35.7 -43.5 6.8 -1.0 40 40 A R + 0 0 1 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.457 37.3 114.2 -99.5 0.3 -46.3 8.2 1.2 41 41 A A - 0 0 1 43,-2.0 2,-0.3 8,-0.1 5,-0.1 -0.387 66.7-121.3 -69.0 149.2 -44.0 10.6 3.1 42 42 A L B > -M 47 0D 37 5,-2.5 5,-2.3 2,-0.1 4,-0.3 -0.686 24.9 -98.3-102.6 146.3 -44.8 14.2 2.5 43 43 A H T 5S+ 0 0 95 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.822 89.9 47.9 -99.9 142.2 -42.7 17.1 1.1 44 44 A P T 5S+ 0 0 96 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.526 125.7 12.2 -83.8 162.0 -41.2 19.3 2.4 45 45 A G T 5S- 0 0 29 1,-0.2 42,-0.3 -2,-0.1 -2,-0.2 0.425 102.0 -99.0 96.6 3.1 -39.2 17.6 5.1 46 46 A N T 5 - 0 0 20 37,-0.3 41,-2.1 -4,-0.3 -3,-0.2 0.931 60.2-178.2 51.8 53.9 -39.5 13.9 4.2 47 47 A I B < -M 42 0D 13 -5,-2.3 -5,-2.5 -3,-0.2 -1,-0.2 -0.712 32.5-110.8 -93.2 124.9 -42.2 13.5 6.9 48 48 A P - 0 0 4 0, 0.0 -7,-0.1 0, 0.0 2,-0.1 -0.251 59.0 -78.7 -50.7 141.2 -43.8 10.1 7.5 49 49 A N > - 0 0 7 1,-0.2 4,-1.7 2,-0.1 5,-0.5 -0.198 40.5-158.0 -59.0 118.7 -47.4 10.3 6.3 50 50 A R T 4 S+ 0 0 170 1,-0.2 -1,-0.2 -3,-0.2 -9,-0.1 0.650 87.4 41.4 -71.1 -19.1 -49.5 12.1 8.9 51 51 A D T 4 S+ 0 0 99 3,-0.0 -1,-0.2 2,-0.0 4,-0.1 0.816 129.8 10.6 -95.1 -37.1 -52.8 10.6 7.7 52 52 A W T > S+ 0 0 61 -12,-0.1 4,-2.4 2,-0.1 5,-0.2 0.579 96.0 86.7-126.7 -21.0 -52.1 6.9 6.9 53 53 A A H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.901 92.1 51.7 -63.6 -40.4 -48.7 5.6 8.1 54 54 A V H > S+ 0 0 53 -5,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.943 112.8 46.7 -57.5 -46.4 -49.8 4.7 11.6 55 55 A E H > S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.915 109.6 54.1 -62.7 -42.6 -52.7 2.7 10.1 56 56 A Y H X S+ 0 0 6 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.932 114.9 38.9 -57.1 -50.6 -50.5 1.0 7.6 57 57 A Y H X S+ 0 0 8 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.856 113.1 56.1 -71.8 -35.5 -48.1 -0.3 10.2 58 58 A T H >< S+ 0 0 26 -4,-2.6 3,-0.6 -5,-0.3 4,-0.3 0.942 107.7 49.4 -59.7 -46.9 -50.9 -1.1 12.7 59 59 A Q H >< S+ 0 0 30 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.917 113.6 45.2 -56.5 -44.9 -52.6 -3.3 10.1 60 60 A R H 3< S+ 0 0 3 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.619 108.7 56.9 -83.4 -7.8 -49.3 -5.1 9.4 61 61 A A T << S+ 0 0 0 -4,-1.2 5,-0.3 -3,-0.6 -1,-0.3 0.382 75.9 108.1 -90.7 -0.0 -48.5 -5.5 13.1 62 62 A Q < + 0 0 64 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.737 58.0 75.3 -61.8 -31.1 -51.8 -7.3 13.8 63 63 A R S > S- 0 0 53 -3,-0.3 3,-1.0 -4,-0.1 -35,-0.1 -0.739 96.3-115.6 -78.8 119.4 -50.3 -10.7 14.4 64 64 A P T 3 S+ 0 0 62 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.213 94.3 23.2 -56.6 143.6 -48.7 -10.6 17.8 65 65 A G T 3 S+ 0 0 2 43,-2.3 -37,-1.6 1,-0.2 -36,-0.8 0.733 83.1 152.5 77.1 24.4 -45.0 -11.0 17.9 66 66 A T < - 0 0 0 -3,-1.0 44,-2.8 -5,-0.3 2,-0.6 -0.715 41.4-135.8 -87.0 133.6 -44.2 -9.9 14.3 67 67 A M E - e 0 110C 0 -36,-0.4 -34,-2.5 -2,-0.4 2,-0.5 -0.801 24.1-169.6 -86.0 120.0 -40.9 -8.4 13.4 68 68 A I E -de 33 111C 1 42,-2.2 44,-2.7 -2,-0.6 2,-0.5 -0.958 11.8-162.1-111.9 126.5 -41.4 -5.3 11.2 69 69 A I E - e 0 112C 2 -36,-2.4 -33,-0.3 -2,-0.5 44,-0.2 -0.925 29.3-125.1-100.4 127.1 -38.5 -3.6 9.4 70 70 A T - 0 0 0 42,-2.8 44,-0.2 -2,-0.5 3,-0.1 -0.234 30.2 -84.4 -66.6 159.0 -39.6 -0.1 8.3 71 71 A E S S- 0 0 7 -35,-0.3 43,-0.5 -36,-0.3 -1,-0.1 -0.228 72.2 -72.3 -40.9 148.2 -39.5 1.3 4.9 72 72 A G - 0 0 4 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.254 54.7-157.7 -53.6 137.3 -36.0 2.7 4.2 73 73 A A E -f 115 0C 0 41,-2.4 43,-2.8 -3,-0.1 14,-0.3 -0.979 15.1-123.0-125.8 126.7 -35.5 6.0 6.1 74 74 A F E -fg 116 87C 4 12,-2.5 14,-2.3 -2,-0.4 43,-0.2 -0.444 9.0-149.4 -69.7 137.8 -32.9 8.6 5.2 75 75 A I S S- 0 0 4 41,-1.6 -1,-0.1 12,-0.2 42,-0.1 0.653 76.2 -9.6 -81.9 -14.5 -30.3 9.4 7.8 76 76 A S S >> S- 0 0 4 1,-0.1 4,-0.6 100,-0.0 3,-0.5 -0.965 77.5 -92.6-168.9 165.6 -29.9 13.1 6.7 77 77 A P G >4 S+ 0 0 58 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.935 125.3 53.1 -55.5 -44.9 -30.9 15.4 3.8 78 78 A Q G 34 S+ 0 0 27 1,-0.3 57,-0.2 -3,-0.1 40,-0.1 0.795 105.1 56.1 -63.0 -26.6 -27.6 14.6 2.0 79 79 A A G <4 S+ 0 0 0 -3,-0.5 39,-2.5 38,-0.1 -1,-0.3 0.590 107.0 59.8 -75.8 -15.4 -28.4 10.8 2.3 80 80 A G << + 0 0 3 -3,-1.7 38,-0.1 -4,-0.6 39,-0.1 0.317 38.3 161.1 -96.1-143.4 -31.8 11.3 0.6 81 81 A G + 0 0 11 1,-0.4 42,-0.8 41,-0.1 2,-0.5 0.388 55.9 94.8 132.5 -2.5 -33.0 12.5 -2.8 82 82 A Y > - 0 0 31 40,-0.1 3,-1.1 3,-0.1 -1,-0.4 -0.992 61.6-152.4-112.4 123.1 -36.6 11.0 -3.0 83 83 A D T 3 S+ 0 0 34 -2,-0.5 -37,-0.3 1,-0.2 -1,-0.1 0.729 90.3 47.6 -70.4 -22.9 -39.1 13.6 -1.8 84 84 A N T 3 S+ 0 0 59 -38,-0.1 -43,-2.0 2,-0.1 -1,-0.2 0.228 89.3 91.0-110.4 16.9 -41.7 11.1 -0.7 85 85 A A S < S- 0 0 3 -3,-1.1 -4,-0.1 -46,-0.2 -12,-0.1 -0.839 78.8-114.4-101.9 146.4 -39.5 8.7 1.3 86 86 A P - 0 0 1 0, 0.0 -12,-2.5 0, 0.0 2,-0.2 -0.392 22.0-148.9 -82.5 159.9 -39.2 9.5 5.1 87 87 A G B -g 74 0C 0 -41,-2.1 -12,-0.2 -14,-0.3 28,-0.0 -0.710 13.0-151.6-112.8 172.1 -36.2 10.6 7.1 88 88 A V S S+ 0 0 0 -14,-2.3 91,-0.2 -2,-0.2 92,-0.1 -0.143 75.6 85.9-132.9 36.7 -35.1 10.1 10.7 89 89 A W S S+ 0 0 73 -15,-0.2 2,-0.3 90,-0.1 -14,-0.1 0.621 76.6 66.0-107.3 -19.3 -33.0 13.2 11.3 90 90 A S S > S- 0 0 30 -45,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.745 74.7-125.2-114.7 157.7 -35.6 15.8 12.4 91 91 A E H > S+ 0 0 171 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.908 112.7 54.9 -60.2 -42.2 -37.9 16.5 15.3 92 92 A E H > S+ 0 0 121 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.875 110.1 46.9 -64.0 -37.6 -40.9 16.7 12.9 93 93 A Q H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.931 110.6 51.5 -63.9 -48.2 -40.1 13.3 11.5 94 94 A M H X S+ 0 0 21 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.813 99.7 63.3 -68.3 -28.5 -39.6 11.7 14.9 95 95 A V H X S+ 0 0 79 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.927 110.3 40.4 -55.0 -44.1 -43.0 12.9 16.1 96 96 A E H X S+ 0 0 32 -4,-1.0 4,-1.9 -3,-0.5 -2,-0.2 0.901 113.2 53.0 -74.0 -40.5 -44.6 10.8 13.4 97 97 A W H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.905 104.0 57.7 -60.6 -40.2 -42.2 7.8 13.9 98 98 A T H X S+ 0 0 48 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.910 106.1 49.1 -56.6 -43.2 -43.0 7.8 17.6 99 99 A K H X S+ 0 0 111 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.901 111.9 49.5 -63.2 -40.3 -46.7 7.3 16.8 100 100 A I H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.941 112.2 46.5 -63.2 -48.5 -45.9 4.5 14.4 101 101 A F H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.908 111.6 51.5 -64.3 -41.7 -43.7 2.7 16.9 102 102 A N H X S+ 0 0 97 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.911 109.6 50.7 -59.4 -42.1 -46.2 3.1 19.7 103 103 A A H X S+ 0 0 19 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.906 110.4 48.3 -64.4 -41.3 -48.9 1.6 17.4 104 104 A I H ><>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 3,-0.5 0.930 112.5 48.9 -64.3 -43.4 -46.8 -1.4 16.5 105 105 A H H ><5S+ 0 0 51 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.846 103.2 60.1 -67.7 -32.5 -46.0 -2.0 20.1 106 106 A E H 3<5S+ 0 0 160 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 103.5 52.6 -63.5 -29.3 -49.6 -1.8 21.2 107 107 A K T <<5S- 0 0 93 -4,-1.1 -1,-0.3 -3,-0.5 -42,-0.2 0.318 121.8-112.6 -85.6 7.7 -50.2 -4.7 18.8 108 108 A K T < 5S+ 0 0 147 -3,-1.9 -43,-2.3 1,-0.2 -3,-0.2 0.760 79.0 121.2 68.1 28.3 -47.4 -6.6 20.6 109 109 A S < - 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