==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-OCT-06 2E0C . COMPND 2 MOLECULE: 409AA LONG HYPOTHETICAL NADP-DEPENDENT ISOCITRATE . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII STR. 7; . AUTHOR T.KOUYAMA . 802 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 7.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 55 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.5 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 3 0 0 3 2 0 4 0 2 4 2 2 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 8 4 0 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 . 1 4 2 0 0 2 2 0 1 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 1 0 0 0 0 0 0 2 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 M 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 -8.9 43.6 8.8 2 2 A L + 0 0 57 1,-0.1 2,-0.5 2,-0.0 82,-0.0 0.894 360.0 51.1 -59.5 -39.1 -11.7 41.9 10.6 3 3 A Y S S- 0 0 11 80,-0.0 2,-1.1 61,-0.0 -1,-0.1 -0.882 74.5-148.3-108.9 125.5 -9.2 40.3 12.9 4 4 A K - 0 0 159 -2,-0.5 3,-0.0 3,-0.0 -2,-0.0 -0.784 26.2-146.6 -89.6 101.1 -6.5 42.2 14.7 5 5 A E - 0 0 57 -2,-1.1 2,-0.4 1,-0.1 59,-0.1 -0.426 24.5 -99.0 -71.0 139.3 -3.7 39.6 14.9 6 6 A P > - 0 0 25 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.421 28.2-160.9 -61.2 114.3 -1.4 39.6 17.9 7 7 A E T 3 S+ 0 0 199 -2,-0.4 -2,-0.1 1,-0.2 -3,-0.0 0.623 90.2 57.2 -71.7 -10.5 1.7 41.5 16.8 8 8 A D T 3 S+ 0 0 99 2,-0.0 -1,-0.2 -3,-0.0 2,-0.2 0.525 94.9 82.1 -97.1 -9.0 3.5 39.9 19.7 9 9 A G < - 0 0 19 -3,-1.1 2,-0.3 54,-0.0 52,-0.1 -0.535 59.8-148.1-100.6 166.0 2.8 36.2 18.8 10 10 A E B -a 25 0A 113 14,-2.8 16,-2.0 -2,-0.2 52,-0.2 -0.947 26.0-109.5-127.2 148.7 4.3 33.7 16.4 11 11 A K - 0 0 85 -2,-0.3 2,-0.2 14,-0.2 80,-0.1 -0.442 34.8-107.5 -78.4 150.3 2.6 30.8 14.6 12 12 A I - 0 0 3 14,-0.4 2,-0.2 79,-0.4 9,-0.2 -0.538 38.2-145.3 -74.1 141.9 3.2 27.2 15.6 13 13 A K E -B 20 0B 81 7,-2.9 7,-3.0 -2,-0.2 2,-0.4 -0.662 3.1-141.0-107.4 167.4 5.4 25.3 13.1 14 14 A F E +B 19 0B 35 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.992 15.0 179.6-134.3 135.2 5.3 21.7 11.9 15 15 A D S S- 0 0 85 3,-2.1 3,-0.2 -2,-0.4 -2,-0.0 -0.919 80.5 -23.9-136.6 106.5 8.2 19.4 11.1 16 16 A K S S- 0 0 189 -2,-0.4 3,-0.1 1,-0.2 299,-0.1 0.867 127.9 -51.0 60.1 36.3 7.4 15.8 9.9 17 17 A G S S+ 0 0 16 1,-0.2 2,-0.4 297,-0.2 -1,-0.2 0.837 113.4 126.7 69.9 32.4 4.0 16.2 11.7 18 18 A K - 0 0 97 -3,-0.2 -3,-2.1 296,-0.1 2,-0.4 -0.991 62.7-118.0-125.8 127.1 5.7 17.3 14.9 19 19 A W E -B 14 0B 20 -2,-0.4 2,-0.8 331,-0.3 -5,-0.2 -0.488 20.0-166.2 -71.5 121.6 4.7 20.6 16.6 20 20 A I E -B 13 0B 73 -7,-3.0 -7,-2.9 -2,-0.4 332,-0.1 -0.910 18.6-163.7-107.0 102.4 7.4 23.3 16.9 21 21 A V - 0 0 31 -2,-0.8 -9,-0.1 330,-0.3 -10,-0.1 -0.811 9.2-146.0-101.3 121.3 5.9 25.7 19.4 22 22 A P - 0 0 17 0, 0.0 -10,-0.0 0, 0.0 -13,-0.0 -0.184 30.7-110.2 -69.8 168.9 7.2 29.3 20.0 23 23 A N S S+ 0 0 92 1,-0.3 37,-2.6 36,-0.1 -14,-0.0 0.754 118.3 38.2 -74.9 -21.8 7.1 30.8 23.5 24 24 A K S S+ 0 0 50 35,-0.2 -14,-2.8 37,-0.1 -1,-0.3 -0.573 86.0 179.7-126.1 66.8 4.4 33.2 22.3 25 25 A P B -a 10 0A 0 0, 0.0 37,-3.0 0, 0.0 2,-0.5 -0.438 27.3-128.5 -73.5 140.3 2.2 31.0 20.1 26 26 A V E -c 62 0C 0 -16,-2.0 2,-0.4 35,-0.2 -14,-0.4 -0.775 30.4-176.3 -86.7 124.9 -0.9 32.4 18.4 27 27 A I E -c 63 0C 0 35,-1.6 37,-2.1 -2,-0.5 67,-0.2 -0.994 15.8-139.0-127.4 128.5 -3.8 30.1 19.1 28 28 A L E -cd 64 94C 0 65,-2.4 67,-2.3 -2,-0.4 2,-0.3 -0.468 18.2-168.2 -81.5 154.4 -7.2 30.6 17.6 29 29 A Y E -cd 65 95C 35 35,-1.6 37,-2.3 65,-0.2 2,-0.5 -0.997 14.9-159.3-147.0 144.4 -10.5 30.2 19.5 30 30 A I E - d 0 96C 1 65,-2.2 67,-3.4 -2,-0.3 37,-0.1 -0.994 13.4-149.8-121.5 119.4 -14.1 30.0 18.6 31 31 A E - 0 0 28 -2,-0.5 9,-0.3 35,-0.4 -1,-0.2 0.929 34.4-149.4 -54.6 -49.4 -16.5 30.7 21.5 32 32 A G - 0 0 9 36,-0.3 67,-0.2 65,-0.2 -1,-0.1 -0.227 21.0 -64.7 97.3 167.5 -19.2 28.4 20.1 33 33 A D S > S- 0 0 2 65,-2.2 3,-2.6 3,-0.2 2,-0.2 -0.289 96.9 -0.7 -84.7 172.0 -23.0 28.7 20.4 34 34 A G T 3 S+ 0 0 16 1,-0.3 4,-0.3 2,-0.1 297,-0.3 -0.249 140.6 5.4 53.3-115.4 -25.1 28.4 23.6 35 35 A I T 3> S+ 0 0 7 290,-2.2 4,-2.2 1,-0.2 3,-0.5 0.659 107.1 102.2 -74.2 -14.3 -22.9 27.7 26.7 36 36 A G H <> S+ 0 0 0 -3,-2.6 4,-3.1 1,-0.2 5,-0.4 0.824 75.5 49.8 -34.8 -60.4 -19.9 28.2 24.4 37 37 A P H > S+ 0 0 41 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.926 113.8 46.0 -49.8 -51.5 -19.0 31.8 25.5 38 38 A E H > S+ 0 0 41 -3,-0.5 4,-1.2 -4,-0.3 -2,-0.2 0.910 119.5 37.9 -61.5 -46.7 -19.1 31.0 29.2 39 39 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.870 115.8 50.9 -77.7 -34.2 -17.1 27.7 29.0 40 40 A T H X S+ 0 0 0 -4,-3.1 4,-2.1 -5,-0.3 -2,-0.2 0.901 111.6 47.4 -70.4 -39.4 -14.6 28.8 26.4 41 41 A N H X S+ 0 0 69 -4,-2.1 4,-1.9 -5,-0.4 -1,-0.2 0.869 111.9 51.5 -68.7 -33.6 -13.7 32.0 28.2 42 42 A A H X S+ 0 0 9 -4,-1.2 4,-2.3 -5,-0.3 -2,-0.2 0.913 109.2 50.6 -66.7 -41.8 -13.4 30.0 31.5 43 43 A A H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.904 108.4 51.9 -61.6 -43.4 -11.1 27.5 29.8 44 44 A I H X S+ 0 0 19 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.903 109.8 49.6 -60.8 -41.9 -8.9 30.3 28.4 45 45 A K H X S+ 0 0 107 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.905 114.3 44.2 -65.5 -41.4 -8.6 31.8 31.9 46 46 A V H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.893 112.6 51.9 -71.5 -38.4 -7.6 28.4 33.4 47 47 A I H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.916 108.7 50.8 -63.2 -43.0 -5.2 27.6 30.6 48 48 A N H X S+ 0 0 58 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.876 110.0 50.0 -63.0 -36.8 -3.4 31.0 31.0 49 49 A K H X S+ 0 0 29 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.895 110.1 50.3 -68.5 -40.4 -3.1 30.3 34.8 50 50 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.889 113.2 46.3 -63.9 -39.6 -1.6 26.8 34.1 51 51 A V H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.893 114.9 46.7 -69.5 -41.0 0.9 28.3 31.6 52 52 A E H X S+ 0 0 108 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.935 113.4 47.9 -67.5 -46.3 1.8 31.1 34.0 53 53 A R H < S+ 0 0 101 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.899 118.6 40.6 -62.9 -40.2 2.2 28.8 37.0 54 54 A A H < S+ 0 0 35 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.825 134.6 14.4 -80.2 -32.3 4.3 26.4 35.0 55 55 A Y H >< S- 0 0 23 -4,-2.3 3,-1.8 1,-0.3 -3,-0.2 0.334 86.6-144.6-127.0 8.0 6.5 28.7 33.0 56 56 A G T 3< S- 0 0 35 -4,-2.3 3,-0.4 1,-0.3 -1,-0.3 -0.380 70.4 -32.9 62.4-137.8 6.2 32.1 34.6 57 57 A S T 3 S+ 0 0 107 1,-0.2 -1,-0.3 -4,-0.1 -5,-0.1 0.350 117.3 96.4 -96.9 6.5 6.3 34.9 32.0 58 58 A S S < S+ 0 0 70 -3,-1.8 2,-0.3 -6,-0.1 -1,-0.2 0.674 93.8 27.7 -69.6 -15.8 8.7 32.9 29.8 59 59 A R + 0 0 60 -3,-0.4 2,-0.3 -4,-0.2 -35,-0.2 -0.992 65.4 170.2-144.1 148.1 5.8 31.6 27.7 60 60 A E - 0 0 89 -37,-2.6 2,-0.4 -2,-0.3 -12,-0.1 -0.892 30.6-126.6-161.5 127.9 2.3 33.0 27.0 61 61 A I - 0 0 4 -2,-0.3 2,-1.1 -37,-0.2 -35,-0.2 -0.608 17.5-146.6 -77.4 129.5 -0.4 32.0 24.5 62 62 A K E -c 26 0C 34 -37,-3.0 -35,-1.6 -2,-0.4 2,-0.1 -0.802 22.0-154.9 -99.0 93.3 -1.5 34.8 22.3 63 63 A W E -c 27 0C 43 -2,-1.1 2,-0.4 -37,-0.2 -35,-0.2 -0.393 12.2-170.3 -69.1 143.3 -5.2 34.0 21.9 64 64 A L E -c 28 0C 13 -37,-2.1 -35,-1.6 -2,-0.1 2,-0.2 -0.925 13.8-143.1-139.3 109.5 -7.0 35.3 18.8 65 65 A E E -c 29 0C 38 -2,-0.4 2,-0.3 -37,-0.2 -35,-0.2 -0.518 18.8-176.7 -74.2 137.1 -10.8 35.0 18.6 66 66 A V - 0 0 1 -37,-2.3 -35,-0.4 -2,-0.2 2,-0.3 -0.927 24.5-114.1-127.7 154.3 -12.3 34.1 15.2 67 67 A Y + 0 0 37 -2,-0.3 2,-0.3 -37,-0.1 17,-0.1 -0.703 41.2 147.7 -97.4 143.9 -16.0 33.9 14.4 68 68 A A > + 0 0 3 -2,-0.3 3,-0.7 12,-0.1 4,-0.4 -0.957 50.4 14.8-162.7 153.1 -18.1 30.9 13.4 69 69 A G T 3> S- 0 0 2 10,-2.6 4,-1.9 -2,-0.3 3,-0.2 -0.442 121.1 -15.5 79.5-151.3 -21.6 29.7 13.9 70 70 A E H 3> S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.803 135.1 56.1 -63.5 -31.0 -24.4 32.1 15.2 71 71 A K H <> S+ 0 0 58 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.920 110.0 46.6 -67.0 -40.3 -21.9 34.8 16.4 72 72 A A H > S+ 0 0 0 -4,-0.4 4,-2.6 7,-0.2 6,-1.2 0.849 108.8 55.6 -67.9 -34.9 -20.5 34.9 12.9 73 73 A E H X S+ 0 0 88 -4,-1.9 4,-0.9 4,-0.3 -1,-0.2 0.879 113.5 41.2 -64.0 -39.2 -24.0 35.0 11.4 74 74 A K H < S+ 0 0 146 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.951 121.5 38.9 -74.7 -50.1 -24.8 38.0 13.5 75 75 A L H < S+ 0 0 84 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.894 140.6 5.3 -70.1 -43.2 -21.5 39.9 13.1 76 76 A V H < S- 0 0 46 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.2 0.229 92.6-117.7-130.3 18.0 -20.8 39.2 9.4 77 77 A N S < S+ 0 0 141 -4,-0.9 2,-0.3 -5,-0.3 -4,-0.3 0.815 83.4 100.4 50.5 38.8 -23.8 37.3 8.1 78 78 A D - 0 0 76 -6,-1.2 -2,-0.2 -9,-0.2 -1,-0.1 -0.908 64.8-147.5-155.7 122.1 -21.8 34.2 7.3 79 79 A R S S+ 0 0 98 -2,-0.3 -10,-2.6 1,-0.3 -7,-0.2 0.783 102.5 18.6 -57.3 -34.9 -21.6 31.0 9.5 80 80 A F S S- 0 0 26 -12,-0.2 -1,-0.3 -8,-0.1 -12,-0.1 -0.580 92.2-156.2-141.2 71.3 -18.0 30.4 8.4 81 81 A P >> - 0 0 1 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.042 24.7-118.2 -54.1 149.9 -16.7 33.7 7.0 82 82 A K H 3> S+ 0 0 121 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.833 114.9 57.4 -55.8 -38.0 -13.8 33.9 4.6 83 83 A E H 3> S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.863 105.7 50.0 -64.2 -36.7 -11.7 35.8 7.2 84 84 A T H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.929 109.4 51.1 -67.8 -42.7 -12.1 33.0 9.7 85 85 A Q H X S+ 0 0 70 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.901 108.4 53.0 -60.9 -40.0 -11.0 30.5 7.0 86 86 A E H X S+ 0 0 73 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.916 109.4 47.3 -62.3 -44.6 -7.9 32.6 6.3 87 87 A M H X>S+ 0 0 10 -4,-1.9 4,-3.1 1,-0.2 5,-0.5 0.888 111.4 52.2 -64.8 -38.3 -6.9 32.8 10.0 88 88 A L H X5S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.910 109.9 47.3 -63.8 -43.5 -7.4 29.0 10.3 89 89 A L H <5S+ 0 0 83 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.793 117.7 44.9 -69.0 -27.2 -5.2 28.3 7.3 90 90 A K H <5S+ 0 0 88 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.944 128.3 21.3 -80.9 -53.1 -2.6 30.7 8.7 91 91 A Y H <5S- 0 0 15 -4,-3.1 -79,-0.4 -5,-0.1 -3,-0.2 0.715 80.1-167.0 -90.5 -25.7 -2.4 29.7 12.4 92 92 A R << + 0 0 49 -4,-2.0 225,-2.4 -5,-0.5 2,-0.4 0.378 54.3 92.7 56.5 2.1 -3.8 26.1 12.1 93 93 A V E + e 0 317C 0 223,-0.2 -65,-2.4 -67,-0.2 2,-0.4 -0.992 49.8 168.0-127.7 126.8 -4.5 25.5 15.8 94 94 A V E -de 28 318C 0 223,-2.4 225,-2.7 -2,-0.4 2,-0.6 -0.998 32.1-150.4-146.0 142.3 -7.8 26.3 17.3 95 95 A L E -de 29 319C 0 -67,-2.3 -65,-2.2 -2,-0.4 2,-0.5 -0.955 32.2-169.3-105.3 114.7 -9.8 25.7 20.5 96 96 A K E -d 30 0C 1 223,-2.7 225,-0.4 -2,-0.6 -65,-0.2 -0.937 15.9-143.0-121.4 128.6 -13.5 25.6 19.6 97 97 A G - 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0 0 15 -2,-0.3 4,-2.6 -13,-0.1 -53,-0.2 -0.243 33.7-100.2 -76.0 173.3 -18.5 -30.3 40.7 791 395 B T H > S+ 0 0 0 -55,-1.2 4,-2.0 2,-0.2 5,-0.2 0.959 124.3 40.9 -58.1 -53.5 -20.4 -30.2 37.4 792 396 B K H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 115.9 49.8 -62.1 -43.7 -22.7 -33.1 38.3 793 397 B E H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 110.0 50.6 -64.8 -39.6 -23.1 -32.0 41.9 794 398 B Y H X S+ 0 0 2 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.905 110.4 49.5 -65.8 -40.5 -24.1 -28.5 40.8 795 399 B A H X S+ 0 0 2 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.887 110.4 51.3 -64.8 -38.7 -26.6 -29.8 38.3 796 400 B D H X S+ 0 0 63 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.850 105.9 54.7 -67.4 -33.7 -28.0 -32.0 41.1 797 401 B E H X S+ 0 0 32 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.902 107.1 50.3 -65.9 -39.8 -28.3 -29.0 43.4 798 402 B L H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.879 110.8 51.8 -64.0 -36.4 -30.4 -27.2 40.7 799 403 B I H X S+ 0 0 25 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.914 109.1 46.6 -67.2 -45.0 -32.6 -30.3 40.5 800 404 B K H < S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.868 112.6 52.9 -67.0 -32.8 -33.2 -30.6 44.3 801 405 B I H >< S+ 0 0 14 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.928 105.7 51.5 -66.8 -45.7 -34.0 -26.9 44.3 802 406 B M H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.767 100.1 65.9 -62.6 -24.1 -36.6 -27.2 41.5 803 407 B D T 3< S+ 0 0 81 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.537 105.7 43.4 -75.3 -4.8 -38.2 -29.9 43.5 804 408 B T T < 0 0 103 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.187 360.0 360.0-124.8 15.1 -39.1 -27.3 46.1 805 409 B I < 0 0 82 -3,-1.0 -43,-0.1 -4,-0.1 -39,-0.0 -0.741 360.0 360.0-137.7 360.0 -40.3 -24.4 44.0