==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-AUG-00 1E6E . COMPND 2 MOLECULE: NADPH\:ADRENODOXIN OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.J.MUELLER,A.LAPKO,G.BOURENKOV,K.RUCKPAUL,U.HEINEMANN . 1132 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 765 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 75 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 7 1 1 8 5 5 2 2 1 1 0 2 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 10 6 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 . 10 3 2 0 0 2 3 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 . 1 2 0 2 2 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 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 4 A E 0 0 108 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.2 14.1 75.1 154.4 2 5 A Q - 0 0 77 1,-0.1 26,-0.1 27,-0.0 27,-0.0 -0.487 360.0-142.2 -79.9 148.4 11.4 73.2 152.6 3 6 A T - 0 0 59 397,-0.2 26,-0.1 -2,-0.2 -1,-0.1 -0.823 24.6-139.0-114.1 88.8 12.2 69.9 150.7 4 7 A P - 0 0 2 0, 0.0 26,-3.0 0, 0.0 2,-0.6 -0.163 8.9-153.9 -50.3 129.7 10.0 70.1 147.5 5 8 A Q E -a 30 0A 30 24,-0.2 88,-3.0 26,-0.0 89,-1.4 -0.937 19.5-178.0-110.5 108.1 8.4 66.8 146.5 6 9 A I E -ab 31 94A 2 24,-2.9 26,-2.2 -2,-0.6 2,-0.4 -0.916 12.6-156.7-115.5 137.4 7.7 66.8 142.8 7 10 A C E -ab 32 95A 0 87,-2.7 89,-3.4 -2,-0.4 2,-0.5 -0.910 3.0-164.4-112.6 133.9 6.0 64.2 140.7 8 11 A V E -ab 33 96A 0 24,-2.6 26,-3.2 -2,-0.4 2,-0.9 -0.977 8.8-152.1-121.0 123.9 6.5 63.7 136.9 9 12 A V E S+ab 34 97A 7 87,-3.3 89,-2.5 -2,-0.5 26,-0.2 -0.792 70.7 30.2 -98.1 96.9 4.1 61.5 134.9 10 13 A G - 0 0 7 24,-2.7 25,-0.2 -2,-0.9 24,-0.1 -0.059 63.3-139.1 126.1 131.4 6.0 60.0 132.0 11 14 A S + 0 0 0 28,-0.1 30,-2.2 4,-0.1 24,-0.1 -0.004 65.4 107.0-109.7 29.9 9.6 59.1 131.5 12 15 A G S > S- 0 0 12 86,-0.5 4,-2.4 29,-0.2 5,-0.3 -0.108 94.3 -68.3 -88.9-166.6 10.3 60.3 128.0 13 16 A P H > S+ 0 0 17 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.859 133.0 51.9 -53.2 -42.0 12.3 63.4 127.1 14 17 A A H > S+ 0 0 7 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.892 112.6 44.8 -65.2 -39.5 9.8 65.9 128.6 15 18 A G H > S+ 0 0 0 83,-0.4 4,-2.0 -3,-0.3 -1,-0.2 0.915 116.3 44.5 -71.3 -43.0 9.7 64.1 131.9 16 19 A F H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.775 114.8 48.7 -72.5 -27.9 13.5 63.7 132.2 17 20 A Y H X S+ 0 0 3 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.827 110.4 50.4 -80.8 -31.8 14.2 67.2 131.1 18 21 A T H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.922 114.8 44.7 -68.9 -42.9 11.7 68.7 133.5 19 22 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.878 110.4 54.9 -66.3 -39.0 13.2 66.6 136.3 20 23 A Q H X S+ 0 0 33 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.927 110.4 46.2 -59.6 -45.8 16.7 67.6 135.2 21 24 A H H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.896 112.1 50.3 -64.5 -43.6 15.8 71.3 135.4 22 25 A L H < S+ 0 0 0 -4,-2.2 4,-0.4 2,-0.2 7,-0.3 0.906 112.7 45.7 -63.6 -43.1 14.2 70.9 138.8 23 26 A L H >< S+ 0 0 14 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.890 115.1 47.7 -68.6 -38.7 17.2 69.1 140.3 24 27 A K H 3< S+ 0 0 80 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.875 116.8 41.1 -70.1 -38.2 19.7 71.5 138.8 25 28 A H T 3< S+ 0 0 69 -4,-2.4 2,-0.2 1,-0.2 -1,-0.2 0.232 117.9 43.6 -99.4 14.9 17.8 74.7 139.9 26 29 A H X - 0 0 39 -3,-0.6 3,-0.5 -4,-0.4 -1,-0.2 -0.780 65.7-156.1-158.8 110.1 16.8 73.6 143.4 27 30 A S T 3 S+ 0 0 86 -2,-0.2 -4,-0.1 1,-0.2 -1,-0.0 0.613 92.4 36.2 -63.8 -18.7 19.2 71.8 145.7 28 31 A R T 3 S+ 0 0 116 -26,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.506 84.9 117.2-114.5 -6.8 16.6 70.0 147.9 29 32 A A < - 0 0 0 -3,-0.5 2,-0.4 -7,-0.3 -24,-0.2 -0.384 49.8-152.1 -66.4 137.6 13.9 69.2 145.4 30 33 A H E -a 5 0A 60 -26,-3.0 -24,-2.9 -2,-0.1 2,-0.5 -0.908 5.7-159.6-111.3 138.0 13.1 65.5 144.9 31 34 A V E -ac 6 71A 0 39,-3.1 41,-1.9 -2,-0.4 2,-0.6 -0.973 5.2-167.4-124.7 121.7 11.7 64.2 141.7 32 35 A D E -ac 7 72A 10 -26,-2.2 -24,-2.6 -2,-0.5 2,-0.6 -0.937 13.1-152.8-106.5 119.6 9.8 60.9 141.3 33 36 A I E -ac 8 73A 0 39,-3.7 41,-2.6 -2,-0.6 2,-0.3 -0.837 7.5-160.9 -98.8 117.5 9.3 59.8 137.7 34 37 A Y E +ac 9 74A 2 -26,-3.2 -24,-2.7 -2,-0.6 2,-0.3 -0.741 11.6 177.1 -96.8 143.9 6.3 57.6 137.0 35 38 A E - 0 0 19 39,-2.4 42,-2.2 -2,-0.3 41,-0.3 -0.975 28.7-153.3-148.5 130.1 6.1 55.4 133.8 36 39 A K S S+ 0 0 59 -2,-0.3 42,-0.2 40,-0.2 -1,-0.1 0.804 81.8 76.4 -73.3 -28.0 3.4 52.9 132.6 37 40 A Q S S- 0 0 34 2,-0.2 39,-2.3 40,-0.1 40,-0.3 -0.331 91.8-119.4 -74.6 164.2 6.0 51.0 130.5 38 41 A L S S+ 0 0 17 37,-0.2 37,-0.2 38,-0.1 -1,-0.1 0.749 96.9 44.4 -76.7 -21.9 8.4 48.7 132.3 39 42 A V S S- 0 0 3 1,-0.1 3,-0.3 36,-0.1 -2,-0.2 -0.822 81.2-122.2-122.0 159.4 11.4 50.8 131.0 40 43 A P S S+ 0 0 0 0, 0.0 -28,-0.1 0, 0.0 -1,-0.1 -0.158 72.5 64.9 -91.0-174.7 12.1 54.6 130.7 41 44 A F > - 0 0 3 -30,-2.2 3,-2.2 -29,-0.1 4,-0.3 0.232 69.0-153.5 85.2 -8.7 13.0 57.1 127.9 42 45 A G T >> S+ 0 0 19 -3,-0.3 4,-2.5 1,-0.3 3,-1.1 -0.142 72.7 5.6 48.8-123.2 9.7 56.9 126.0 43 46 A L H 3>>S+ 0 0 59 1,-0.3 5,-2.6 2,-0.2 4,-1.6 0.566 118.3 72.8 -71.7 -9.4 10.1 57.7 122.3 44 47 A V H <45S+ 0 0 1 -3,-2.2 -1,-0.3 3,-0.2 -2,-0.2 0.820 115.0 27.5 -72.2 -27.0 13.9 58.0 122.4 45 48 A R H <45S+ 0 0 12 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.1 0.857 135.6 30.5 -95.7 -47.2 13.8 54.3 122.7 46 49 A F H <5S+ 0 0 14 -4,-2.5 -3,-0.2 83,-0.1 82,-0.2 0.628 129.0 32.5 -90.3 -16.0 10.5 53.4 120.9 47 50 A G T <5S+ 0 0 17 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.862 89.8 85.2-105.8 -59.5 10.4 56.3 118.4 48 51 A V S - 0 0 0 1,-0.1 3,-1.6 2,-0.1 6,-0.1 -0.156 18.5-122.1 -56.2 148.3 14.8 55.1 114.3 50 53 A P T 3 S+ 0 0 2 0, 0.0 122,-0.4 0, 0.0 123,-0.1 0.658 113.8 59.3 -67.6 -14.8 17.5 52.4 115.0 51 54 A D T 3 S+ 0 0 39 1,-0.2 3,-0.1 120,-0.1 -2,-0.1 0.124 95.8 66.8 -98.5 18.7 19.6 53.9 112.2 52 55 A H X> + 0 0 10 -3,-1.6 3,-1.3 -4,-0.1 4,-0.8 -0.315 57.4 144.9-129.9 45.0 19.6 57.2 114.1 53 56 A P G >4 + 0 0 59 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.814 62.9 68.6 -55.1 -35.5 21.7 56.0 117.2 54 57 A E G >4 S+ 0 0 79 1,-0.3 3,-1.1 2,-0.2 451,-0.2 0.841 97.8 52.3 -54.0 -37.0 23.4 59.4 117.6 55 58 A V G X4 S+ 0 0 30 -3,-1.3 3,-1.3 1,-0.3 -1,-0.3 0.822 97.4 65.6 -70.7 -30.9 20.0 60.9 118.6 56 59 A K G X< S+ 0 0 22 -4,-0.8 3,-1.0 -3,-0.7 -1,-0.3 0.371 76.9 91.9 -73.3 7.4 19.6 58.2 121.3 57 60 A N G X> + 0 0 42 -3,-1.1 3,-1.9 1,-0.2 4,-0.6 0.698 64.3 76.5 -74.6 -19.7 22.6 59.7 123.1 58 61 A V H <> S+ 0 0 5 -3,-1.3 4,-1.6 1,-0.3 3,-0.3 0.659 79.1 77.2 -63.7 -13.3 20.4 61.9 125.2 59 62 A I H <> S+ 0 0 35 -3,-1.0 4,-2.5 1,-0.2 -1,-0.3 0.831 84.8 60.4 -65.7 -30.1 19.7 58.7 127.1 60 63 A N H <> S+ 0 0 80 -3,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.873 105.6 46.7 -65.5 -36.0 23.1 59.1 128.7 61 64 A T H X S+ 0 0 28 -4,-0.6 4,-1.7 -3,-0.3 -1,-0.2 0.848 112.1 49.6 -74.9 -33.0 22.0 62.4 130.2 62 65 A F H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.898 108.6 53.5 -70.1 -40.3 18.7 61.0 131.4 63 66 A T H X S+ 0 0 18 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.886 107.6 51.7 -59.9 -38.7 20.5 58.1 133.0 64 67 A Q H X S+ 0 0 143 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.903 111.8 46.3 -65.0 -41.6 22.7 60.6 134.8 65 68 A T H >< S+ 0 0 10 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.939 110.8 51.6 -64.9 -49.1 19.6 62.4 136.1 66 69 A A H 3< S+ 0 0 10 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.799 105.5 57.3 -58.5 -31.5 17.9 59.2 137.2 67 70 A R H 3< S+ 0 0 156 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.646 81.6 111.3 -76.4 -15.3 21.0 58.2 139.1 68 71 A S S X< S- 0 0 36 -3,-1.5 3,-1.5 -4,-0.5 -3,-0.0 -0.274 77.6-125.6 -57.6 144.6 20.8 61.4 141.1 69 72 A D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.723 109.6 57.4 -66.7 -20.4 20.0 60.7 144.8 70 73 A R T 3 S+ 0 0 55 -5,-0.1 -39,-3.1 -40,-0.1 2,-0.3 0.134 98.4 73.4 -97.1 20.3 17.1 63.1 144.5 71 74 A C E < -c 31 0A 14 -3,-1.5 2,-0.3 -41,-0.2 -39,-0.2 -0.969 56.0-177.6-132.9 147.0 15.4 61.3 141.6 72 75 A A E -c 32 0A 25 -41,-1.9 -39,-3.7 -2,-0.3 2,-0.4 -0.988 14.9-141.8-144.2 150.2 13.5 58.0 141.6 73 76 A F E -c 33 0A 6 -2,-0.3 348,-0.3 -41,-0.2 2,-0.2 -0.896 11.7-176.0-116.3 144.1 11.9 55.9 138.8 74 77 A Y E +c 34 0A 30 -41,-2.6 -39,-2.4 -2,-0.4 3,-0.3 -0.680 13.3 174.9-140.1 81.5 8.6 54.0 139.0 75 78 A G B +G 419 0B 0 344,-3.2 344,-1.6 -2,-0.2 -37,-0.2 -0.238 62.1 45.3 -78.8 175.3 7.9 52.0 135.9 76 79 A N S S+ 0 0 51 -39,-2.3 2,-0.4 -41,-0.3 -40,-0.2 0.832 85.9 117.4 58.0 32.9 4.9 49.7 135.6 77 80 A V - 0 0 1 -42,-2.2 2,-1.0 -3,-0.3 -1,-0.2 -0.942 50.4-161.4-132.6 108.5 2.7 52.4 137.1 78 81 A E >>> - 0 0 53 -2,-0.4 3,-2.4 -42,-0.2 4,-2.1 -0.755 17.8-139.9 -96.9 95.2 -0.0 53.7 134.9 79 82 A V B 345S+h 83 0C 10 -2,-1.0 5,-0.2 1,-0.3 -43,-0.0 -0.152 89.2 31.1 -51.9 139.6 -1.2 57.0 136.3 80 83 A G T 345S+ 0 0 21 3,-4.7 -1,-0.3 1,-0.1 4,-0.2 0.164 129.0 44.6 93.8 -17.3 -4.9 57.5 136.2 81 84 A R T <45S+ 0 0 27 -3,-2.4 -2,-0.2 2,-0.5 3,-0.2 0.691 123.9 22.0-118.8 -66.3 -5.3 53.7 136.6 82 85 A D T <5S+ 0 0 31 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.809 143.0 13.4 -76.1 -32.1 -3.0 52.3 139.3 83 86 A V B - 0 0 16 -2,-0.3 4,-1.5 -5,-0.2 5,-0.1 -0.475 20.0-120.1 -87.0 160.7 -5.0 58.7 140.2 85 88 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 115.7 56.0 -64.8 -39.4 -3.8 62.3 139.6 86 89 A Q H > S+ 0 0 30 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.888 106.6 50.4 -59.2 -39.3 -5.7 63.5 142.6 87 90 A E H > S+ 0 0 5 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.825 110.2 49.0 -69.2 -32.1 -3.8 60.9 144.7 88 91 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.854 107.0 56.4 -74.1 -33.9 -0.5 62.2 143.4 89 92 A Q H < S+ 0 0 38 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.784 106.5 50.3 -67.7 -26.0 -1.6 65.8 144.1 90 93 A D H < S+ 0 0 98 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.816 114.9 43.6 -78.6 -32.1 -2.1 64.8 147.7 91 94 A A H < S+ 0 0 0 -4,-1.1 312,-2.7 310,-0.1 2,-0.2 0.803 114.3 47.7 -83.0 -33.6 1.3 63.2 148.0 92 95 A Y < - 0 0 0 -4,-2.5 -86,-0.2 310,-0.1 3,-0.1 -0.642 68.9-132.8-111.8 167.3 3.4 65.8 146.2 93 96 A H S S+ 0 0 4 -88,-3.0 2,-0.3 1,-0.3 -87,-0.2 0.860 98.1 11.2 -79.5 -39.8 3.8 69.6 146.2 94 97 A A E -b 6 0A 0 -89,-1.4 -87,-2.7 302,-0.1 2,-0.4 -0.993 64.7-155.6-141.8 146.1 3.6 69.7 142.4 95 98 A V E -bd 7 359A 2 263,-2.6 265,-3.1 -2,-0.3 2,-0.5 -0.988 9.2-162.0-124.3 126.7 2.6 67.2 139.7 96 99 A V E -bd 8 360A 0 -89,-3.4 -87,-3.3 -2,-0.4 2,-0.6 -0.941 9.0-147.6-114.6 121.0 3.9 67.5 136.1 97 100 A L E +bd 9 361A 0 263,-3.1 265,-2.3 -2,-0.5 -87,-0.1 -0.762 33.8 151.2 -87.9 120.8 2.1 65.6 133.3 98 101 A S + 0 0 7 -89,-2.5 -86,-0.5 -2,-0.6 -83,-0.4 -0.133 20.0 132.1-140.2 38.2 4.6 64.6 130.6 99 102 A Y - 0 0 33 1,-0.2 3,-0.2 -89,-0.1 -89,-0.1 0.075 55.4-139.6 -85.9 26.9 2.9 61.5 129.1 100 103 A G - 0 0 23 262,-0.4 2,-0.6 1,-0.1 231,-0.3 0.087 35.9 -57.2 51.3-162.5 3.3 62.5 125.5 101 104 A A + 0 0 3 229,-0.2 229,-0.2 1,-0.1 -1,-0.1 -0.886 55.9 166.7-120.6 97.4 0.7 62.0 122.7 102 105 A E + 0 0 70 -2,-0.6 228,-0.2 -3,-0.2 -1,-0.1 0.900 45.3 89.9 -79.7 -45.1 -0.2 58.3 122.5 103 106 A D E -I 329 0D 50 226,-0.9 226,-1.9 1,-0.1 2,-0.4 -0.206 69.2-134.0 -58.8 143.5 -3.4 58.3 120.3 104 107 A H E -I 328 0D 72 224,-0.2 2,-0.7 1,-0.0 224,-0.2 -0.833 21.3-110.1-104.5 137.0 -3.0 58.0 116.5 105 108 A Q - 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0 0 1 77,-0.2 3,-1.9 78,-0.1 4,-0.3 -0.308 47.2 -83.1-105.2-174.3 -16.7 49.6 122.9 768 200 C P G > S+ 0 0 4 0, 0.0 3,-1.2 0, 0.0 28,-0.1 0.834 122.9 56.9 -52.0 -41.6 -18.8 51.5 125.5 769 201 C L G 3 S+ 0 0 31 1,-0.2 45,-0.1 3,-0.0 41,-0.0 0.564 106.1 52.6 -71.6 -7.9 -21.8 51.6 123.2 770 202 C Q G < S+ 0 0 41 -3,-1.9 -1,-0.2 -6,-0.0 -49,-0.1 0.399 74.8 130.6-107.7 0.6 -21.8 47.8 122.8 771 203 C V < - 0 0 1 -3,-1.2 -49,-0.2 -4,-0.3 -4,-0.0 -0.270 45.2-155.0 -56.5 139.5 -21.8 46.9 126.5 772 204 C A + 0 0 71 -51,-2.4 -49,-0.4 2,-0.1 -50,-0.3 0.571 58.5 101.5 -95.1 -11.2 -24.4 44.2 127.3 773 205 C F - 0 0 3 -52,-1.2 2,-0.2 -51,-0.3 -51,-0.0 -0.283 67.8-121.5 -73.8 161.0 -25.0 44.9 131.0 774 206 C T > - 0 0 23 1,-0.1 4,-1.9 39,-0.0 5,-0.2 -0.575 22.6-106.8-100.3 165.6 -28.0 46.9 132.3 775 207 C I H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.836 113.1 56.5 -61.3 -37.6 -28.1 50.1 134.4 776 208 C K H > S+ 0 0 32 325,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.951 111.1 44.0 -60.1 -48.9 -29.1 48.5 137.7 777 209 C E H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.886 113.7 50.5 -62.4 -41.2 -26.1 46.2 137.7 778 210 C L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.926 109.0 52.0 -62.8 -44.5 -23.8 48.9 136.7 779 211 C R H X S+ 0 0 47 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.840 108.1 51.4 -61.1 -35.1 -25.1 51.2 139.4 780 212 C E H < S+ 0 0 49 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.843 110.8 49.0 -71.0 -33.0 -24.5 48.4 142.0 781 213 C M H >< S+ 0 0 0 -4,-1.6 3,-0.7 2,-0.2 -2,-0.2 0.873 110.0 50.3 -72.4 -40.7 -20.9 48.0 140.8 782 214 C I H 3< S+ 0 0 24 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.846 118.4 39.6 -66.0 -34.9 -20.3 51.8 140.9 783 215 C Q T 3< S+ 0 0 139 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.295 81.0 135.5 -98.8 7.9 -21.6 51.9 144.5 784 216 C L X - 0 0 13 -3,-0.7 3,-1.5 -4,-0.1 -3,-0.1 -0.429 62.5-111.8 -62.9 118.8 -20.0 48.6 145.7 785 217 C P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.191 95.6 15.4 -53.9 133.8 -18.5 49.3 149.1 786 218 C G T 3 S+ 0 0 35 1,-0.3 52,-2.2 -52,-0.1 51,-0.5 0.510 106.8 102.9 80.9 4.6 -14.7 49.2 149.4 787 219 C T E < -i 838 0M 0 -3,-1.5 -1,-0.3 50,-0.2 52,-0.3 -0.826 53.1-156.6-119.8 158.6 -14.2 49.4 145.7 788 220 C R E -i 839 0M 10 50,-1.4 52,-1.6 -2,-0.3 2,-0.3 -0.977 25.4-118.8-130.0 141.8 -13.2 52.2 143.3 789 221 C P E -i 840 0M 9 0, 0.0 2,-0.6 0, 0.0 52,-0.2 -0.615 14.0-154.0 -86.0 144.9 -14.0 52.2 139.6 790 222 C M E +i 841 0M 11 50,-2.1 52,-1.2 -2,-0.3 2,-0.4 -0.765 28.0 159.5-118.7 85.2 -11.3 52.2 136.9 791 223 C L - 0 0 19 -2,-0.6 52,-0.1 29,-0.2 3,-0.0 -0.903 37.1-132.5-109.4 132.8 -12.7 53.8 133.7 792 224 C D > - 0 0 19 50,-0.5 3,-1.6 -2,-0.4 4,-0.5 -0.738 8.8-154.5 -85.8 114.5 -10.5 55.2 131.0 793 225 C P G > S+ 0 0 8 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.774 91.3 66.2 -58.6 -27.3 -11.8 58.7 130.0 794 226 C A G > S+ 0 0 12 -462,-0.6 3,-1.0 1,-0.2 -461,-0.1 0.754 91.3 64.2 -66.9 -24.0 -10.3 58.3 126.5 795 227 C D G < S+ 0 0 25 -3,-1.6 -1,-0.2 1,-0.2 48,-0.0 0.765 101.0 50.2 -70.7 -25.7 -12.7 55.4 125.8 796 228 C F G X S+ 0 0 7 -3,-0.9 3,-0.8 -4,-0.5 2,-0.3 0.120 78.6 129.2-102.3 21.6 -15.7 57.8 126.0 797 229 C L T < S+ 0 0 73 -3,-1.0 -3,-0.0 1,-0.2 25,-0.0 -0.590 77.5 5.6 -79.3 134.7 -14.5 60.5 123.7 798 230 C G T 3 S+ 0 0 69 -2,-0.3 -1,-0.2 1,-0.1 4,-0.2 0.855 96.4 107.9 64.1 37.1 -16.9 61.6 120.9 799 231 C L <> + 0 0 11 -3,-0.8 4,-1.8 2,-0.1 5,-0.2 0.452 48.0 95.4-116.5 -9.8 -19.7 59.4 122.1 800 232 C Q H > S+ 0 0 90 -4,-0.2 4,-1.3 1,-0.2 3,-0.3 0.901 85.4 44.1 -46.9 -57.5 -21.8 62.3 123.4 801 233 C D H >> S+ 0 0 123 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.932 113.0 50.0 -58.1 -50.9 -23.9 62.8 120.3 802 234 C R H 34 S+ 0 0 118 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.774 108.4 54.5 -60.7 -27.1 -24.6 59.1 119.8 803 235 C I H >< S+ 0 0 1 -4,-1.8 3,-0.5 -3,-0.3 -1,-0.3 0.793 103.1 55.2 -76.5 -28.3 -25.7 58.7 123.4 804 236 C K H << S+ 0 0 91 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.564 111.8 46.1 -78.3 -8.8 -28.2 61.6 123.0 805 237 C E T 3< S+ 0 0 149 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.385 88.5 115.4-111.7 -1.8 -29.6 59.5 120.1 806 238 C A S < S- 0 0 20 -3,-0.5 6,-0.1 -4,-0.2 -3,-0.1 -0.346 73.5 -97.7 -71.5 150.7 -29.7 56.1 121.9 807 239 C A > - 0 0 67 1,-0.1 4,-2.7 4,-0.1 5,-0.2 -0.063 43.9 -93.5 -60.1 168.6 -33.0 54.4 122.7 808 240 C R H > S+ 0 0 99 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.896 125.0 46.2 -53.5 -48.5 -34.6 54.7 126.1 809 241 C P H > S+ 0 0 62 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.943 121.2 38.8 -60.6 -47.9 -33.0 51.5 127.6 810 242 C R H >> S+ 0 0 68 2,-0.2 4,-2.3 1,-0.1 3,-1.4 0.988 108.1 58.6 -65.2 -66.5 -29.5 52.4 126.2 811 243 C K H 3X S+ 0 0 67 -4,-2.7 4,-2.7 1,-0.3 5,-0.2 0.814 106.0 47.2 -31.6 -62.8 -29.4 56.2 126.7 812 244 C R H 3X S+ 0 0 40 -4,-1.2 4,-1.3 -5,-0.2 -1,-0.3 0.833 114.7 48.7 -55.8 -35.1 -29.9 56.2 130.5 813 245 C L H - 0 0 29 1,-0.1 4,-3.7 4,-0.1 5,-0.3 -0.149 29.9 -96.5 -72.9 172.7 -16.1 65.0 144.2 827 259 C V H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.862 127.3 51.3 -56.6 -38.1 -14.3 65.4 147.5 828 260 C E H > S+ 0 0 147 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.961 117.3 37.4 -63.0 -53.6 -16.6 62.7 149.0 829 261 C E H > S+ 0 0 38 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 113.0 54.7 -66.3 -49.0 -15.9 60.3 146.1 830 262 C A H X S+ 0 0 22 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.910 111.5 47.1 -53.1 -44.6 -12.2 61.0 145.6 831 263 C A H X S+ 0 0 55 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.937 111.5 49.5 -62.5 -49.4 -11.6 60.3 149.3 832 264 C R H < S+ 0 0 81 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.893 111.9 49.3 -57.6 -43.2 -13.6 57.1 149.2 833 265 C R H >< S+ 0 0 33 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.875 107.1 53.8 -65.5 -40.1 -11.7 55.9 146.2 834 266 C A H 3< S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.785 113.5 43.9 -66.2 -26.7 -8.3 56.7 147.7 835 267 C S T 3< S+ 0 0 109 -4,-1.4 2,-0.3 -3,-0.2 -1,-0.2 0.474 88.5 118.8 -94.8 -4.2 -9.3 54.5 150.7 836 268 C A < - 0 0 10 -3,-0.8 -49,-0.2 -4,-0.5 -48,-0.1 -0.481 45.5-167.6 -69.3 124.5 -10.8 51.8 148.5 837 269 C S S S+ 0 0 83 -51,-0.5 2,-0.3 -2,-0.3 -50,-0.2 0.546 71.6 49.3 -88.1 -10.6 -9.0 48.4 149.0 838 270 C R E - i 0 787M 36 -52,-2.2 -50,-1.4 -105,-0.0 2,-0.4 -0.953 65.7-165.2-130.4 150.7 -10.6 46.8 145.9 839 271 C A E -hi 759 788M 6 -81,-3.5 -79,-2.1 -2,-0.3 2,-0.3 -0.995 8.1-170.4-141.1 143.2 -11.0 47.9 142.3 840 272 C W E +hi 760 789M 1 -52,-1.6 -50,-2.1 -2,-0.4 2,-0.3 -0.947 16.6 178.9-125.3 147.5 -13.1 47.0 139.3 841 273 C G E -hi 761 790M 0 -81,-2.5 -79,-2.8 -2,-0.3 2,-0.5 -0.977 25.1-127.3-149.0 162.5 -12.5 48.3 135.8 842 274 C L E -h 762 0M 0 -52,-1.2 2,-0.5 -2,-0.3 -50,-0.5 -0.949 18.4-167.0-114.9 126.5 -13.7 48.1 132.2 843 275 C R E -h 763 0M 17 -81,-2.3 -79,-2.6 -2,-0.5 3,-0.2 -0.949 10.9-165.1-113.7 129.5 -11.4 47.4 129.2 844 276 C F + 0 0 2 -2,-0.5 -77,-0.2 -81,-0.2 -79,-0.1 -0.693 59.2 28.6-113.1 165.2 -12.6 48.0 125.7 845 277 C F S S+ 0 0 51 -79,-2.3 23,-1.8 -2,-0.2 2,-0.4 0.874 87.6 122.7 56.8 44.6 -11.4 47.0 122.2 846 278 C R E -J 867 0N 41 -82,-2.6 21,-0.2 -80,-0.3 -1,-0.2 -0.971 39.0-172.7-140.7 122.6 -9.7 43.8 123.4 847 279 C S E -J 866 0N 14 19,-2.2 19,-3.1 -2,-0.4 2,-0.1 -0.928 36.9-102.2-114.5 139.2 -10.4 40.2 122.2 848 280 C P E +J 865 0N 29 0, 0.0 17,-0.2 0, 0.0 3,-0.1 -0.361 43.5 165.2 -61.2 128.5 -8.8 37.2 124.0 849 281 C Q E - 0 0 61 15,-2.8 2,-0.3 1,-0.3 16,-0.2 0.706 62.1 -11.0-112.7 -36.3 -5.8 35.8 122.0 850 282 C Q E -J 864 0N 55 14,-1.8 14,-4.0 -170,-0.2 2,-0.5 -0.896 54.3-125.5-170.5 136.9 -4.0 33.5 124.4 851 283 C V E -J 863 0N 0 -170,-2.4 12,-0.3 -2,-0.3 -167,-0.1 -0.756 35.0-135.7 -86.2 124.9 -3.9 32.6 128.1 852 284 C L E -J 862 0N 14 10,-3.0 9,-3.5 -2,-0.5 10,-1.5 -0.714 15.0-138.5 -88.1 128.2 -0.4 33.0 129.4 853 285 C P E -J 860 0N 65 0, 0.0 7,-0.2 0, 0.0 -1,-0.0 -0.462 18.7-109.9 -83.6 154.1 1.1 30.2 131.6 854 286 C S > - 0 0 5 5,-2.4 3,-1.8 -2,-0.1 7,-0.1 -0.269 43.9 -90.6 -74.5 166.9 3.2 30.7 134.7 855 287 C P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.886 131.7 44.3 -45.8 -49.3 6.9 29.8 134.7 856 288 C D T 3 S- 0 0 99 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.612 106.6-133.2 -73.4 -10.6 6.2 26.2 135.8 857 289 C G S < S+ 0 0 36 -3,-1.8 -1,-0.1 2,-0.2 3,-0.0 0.627 73.8 118.2 68.3 14.5 3.4 26.1 133.3 858 290 C R S S+ 0 0 197 -173,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.644 75.8 12.6 -85.8 -16.7 1.1 24.7 136.0 859 291 C R S S- 0 0 119 -174,-0.1 -5,-2.4 -172,-0.1 2,-0.4 -0.935 88.2 -76.8-152.0 173.5 -1.4 27.5 136.0 860 292 C A E +J 853 0N 1 -174,-2.5 3,-0.1 -2,-0.3 -2,-0.0 -0.613 37.1 172.2 -78.1 129.7 -2.7 30.7 134.3 861 293 C A E - 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