==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-MAY-00 1E1M . COMPND 2 MOLECULE: ADRENODOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE; . AUTHOR G.A.ZIEGLER,G.E.SCHULZ . 455 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 20 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 2 2 3 1 1 0 1 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 4 3 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 . 3 2 0 0 0 0 1 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 1 0 0 1 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 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 6 A T 0 0 98 0, 0.0 26,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 89.9 0.5 14.3 -12.3 2 7 A P - 0 0 15 0, 0.0 26,-2.6 0, 0.0 2,-0.5 -0.423 360.0-151.3 -61.1 134.4 0.1 12.7 -9.0 3 8 A Q E +a 28 0A 27 24,-0.2 88,-2.4 -2,-0.1 89,-1.4 -0.964 19.4 175.3-113.5 117.9 2.3 14.2 -6.3 4 9 A I E -ab 29 92A 0 24,-2.7 26,-2.4 -2,-0.5 2,-0.4 -0.941 12.7-158.3-124.2 143.2 3.5 12.0 -3.5 5 10 A C E -ab 30 93A 0 87,-2.2 89,-3.3 -2,-0.4 2,-0.4 -0.933 1.9-157.9-122.0 150.5 5.9 12.6 -0.6 6 11 A V E -ab 31 94A 0 24,-2.9 26,-3.0 -2,-0.4 2,-0.8 -0.983 9.3-148.4-124.0 129.0 7.9 10.2 1.5 7 12 A V E S+ab 32 95A 7 87,-3.0 89,-2.6 -2,-0.4 26,-0.2 -0.861 72.1 28.3-104.9 102.8 9.2 11.1 5.0 8 13 A G - 0 0 10 24,-2.8 25,-0.2 -2,-0.8 24,-0.1 0.052 64.1-138.1 120.0 130.2 12.5 9.4 5.7 9 14 A S + 0 0 0 4,-0.1 30,-1.5 28,-0.1 24,-0.1 -0.105 65.7 109.7-109.6 30.0 15.2 8.2 3.2 10 15 A G S > S- 0 0 13 86,-0.5 4,-2.5 29,-0.1 5,-0.2 -0.144 94.9 -69.4 -86.2-172.3 16.0 4.8 4.7 11 16 A P H > S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.859 133.9 53.9 -54.5 -37.3 15.1 1.5 3.0 12 17 A A H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.923 110.8 45.2 -67.1 -43.0 11.3 2.0 3.7 13 18 A G H > S+ 0 0 0 83,-0.4 4,-2.5 -3,-0.2 5,-0.2 0.948 117.3 44.4 -63.4 -43.9 11.3 5.5 2.0 14 19 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.898 114.6 46.5 -72.6 -37.8 13.3 4.3 -1.0 15 20 A Y H X S+ 0 0 16 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.874 111.9 52.0 -72.3 -35.4 11.5 1.0 -1.6 16 21 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.948 112.9 45.8 -60.3 -47.5 8.1 2.8 -1.3 17 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.912 110.3 53.1 -60.7 -45.6 9.3 5.4 -3.9 18 23 A Q H X S+ 0 0 45 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.909 110.7 47.3 -58.3 -42.3 10.7 2.6 -6.2 19 24 A H H X S+ 0 0 16 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.929 112.1 49.8 -64.7 -46.1 7.4 0.8 -6.2 20 25 A L H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 7,-0.2 0.897 114.1 44.1 -60.1 -42.1 5.4 4.0 -6.8 21 26 A L H < S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.795 113.9 50.4 -74.5 -29.5 7.6 5.0 -9.8 22 27 A K H < S+ 0 0 161 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.827 118.4 37.0 -75.3 -35.4 7.7 1.6 -11.3 23 28 A H H < S+ 0 0 105 -4,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.472 116.3 49.8-100.1 -2.8 3.9 1.1 -11.2 24 29 A H < - 0 0 45 -4,-1.0 -1,-0.2 -5,-0.2 362,-0.0 -0.925 64.9-160.9-136.9 112.9 2.7 4.6 -12.0 25 30 A S S S+ 0 0 98 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.576 87.0 35.3 -72.3 -11.1 4.3 6.2 -15.1 26 31 A R S S+ 0 0 149 2,-0.1 -1,-0.2 42,-0.0 -5,-0.1 0.693 85.3 111.8-112.9 -28.1 3.4 9.9 -14.3 27 32 A A - 0 0 0 -7,-0.2 2,-0.4 -26,-0.1 -24,-0.2 -0.066 53.7-144.7 -54.3 147.9 3.6 10.2 -10.5 28 33 A H E -a 3 0A 43 -26,-2.6 -24,-2.7 2,-0.0 2,-0.4 -0.917 11.3-159.0-112.3 139.3 6.4 12.3 -8.9 29 34 A V E -ac 4 69A 0 39,-2.4 41,-1.6 -2,-0.4 2,-0.5 -0.989 4.6-167.2-123.8 124.5 7.9 11.3 -5.6 30 35 A D E -ac 5 70A 0 -26,-2.4 -24,-2.9 -2,-0.4 2,-0.6 -0.942 9.0-154.6-111.6 131.9 9.8 13.6 -3.2 31 36 A I E -ac 6 71A 0 39,-3.1 41,-2.8 -2,-0.5 2,-0.3 -0.926 7.2-161.9-110.8 118.3 11.8 12.1 -0.4 32 37 A Y E -ac 7 72A 1 -26,-3.0 -24,-2.8 -2,-0.6 2,-0.4 -0.749 9.1-176.4 -98.8 143.3 12.4 14.2 2.7 33 38 A E - 0 0 22 39,-2.4 42,-2.6 -2,-0.3 41,-0.3 -0.988 26.1-152.4-145.9 133.8 15.2 13.4 5.2 34 39 A K S S+ 0 0 64 -2,-0.4 42,-0.2 40,-0.2 -1,-0.1 0.830 80.6 71.4 -71.4 -39.2 16.3 15.0 8.6 35 40 A Q S S- 0 0 35 2,-0.2 39,-2.2 40,-0.1 40,-0.3 -0.305 92.6-115.3 -71.6 163.7 19.9 14.0 8.3 36 41 A L S S+ 0 0 17 37,-0.2 37,-0.2 38,-0.1 -1,-0.1 0.720 98.7 47.0 -73.6 -17.1 22.2 15.8 5.8 37 42 A V S S- 0 0 2 1,-0.0 3,-0.4 36,-0.0 -2,-0.2 -0.891 82.6-117.7-125.7 158.7 22.7 12.5 4.0 38 43 A P S S+ 0 0 0 0, 0.0 -28,-0.1 0, 0.0 5,-0.1 -0.203 73.5 60.1 -83.3 176.2 20.4 9.7 2.7 39 44 A F > - 0 0 4 -30,-1.5 3,-2.0 -29,-0.1 4,-0.2 0.222 66.3-151.9 93.8 -6.4 20.0 6.0 3.4 40 45 A G T >> S+ 0 0 20 -3,-0.4 4,-2.4 1,-0.3 3,-1.2 -0.181 74.7 3.7 48.6-131.2 19.2 5.8 7.1 41 46 A L H 3>>S+ 0 0 57 1,-0.3 5,-2.4 2,-0.2 4,-2.1 0.622 119.0 73.6 -67.1 -11.8 20.3 2.6 8.8 42 47 A V H <45S+ 0 0 0 -3,-2.0 -1,-0.3 3,-0.2 -2,-0.2 0.906 113.9 26.2 -65.8 -37.7 21.9 1.2 5.7 43 48 A R H <45S+ 0 0 16 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.867 135.7 32.3 -84.8 -44.1 24.7 3.8 6.4 44 49 A F H <5S+ 0 0 12 -4,-2.4 82,-0.2 83,-0.1 -3,-0.2 0.537 127.4 30.9 -95.7 -8.1 24.4 4.2 10.1 45 50 A G T <5S+ 0 0 17 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.749 92.5 85.2-111.8 -56.8 23.2 0.8 11.4 46 51 A V S - 0 0 0 1,-0.1 3,-2.0 2,-0.1 6,-0.2 -0.253 16.1-123.3 -66.2 150.6 28.2 -2.9 10.3 48 53 A P T 3 S+ 0 0 1 0, 0.0 122,-0.5 0, 0.0 -1,-0.1 0.768 113.8 55.5 -62.2 -27.4 31.3 -1.8 8.4 49 54 A D T 3 S+ 0 0 29 1,-0.2 3,-0.1 120,-0.1 -2,-0.1 0.213 97.9 64.9 -91.8 12.4 32.4 -5.4 8.0 50 55 A H X> + 0 0 8 -3,-2.0 3,-1.3 1,-0.1 4,-0.7 -0.398 57.1 146.2-120.8 48.8 29.0 -6.3 6.3 51 56 A P G >4 + 0 0 66 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.818 64.4 69.2 -58.3 -25.8 29.6 -4.1 3.2 52 57 A E G >4 S+ 0 0 90 1,-0.3 3,-1.2 2,-0.2 4,-0.1 0.864 94.3 55.2 -58.7 -38.0 27.7 -6.7 1.2 53 58 A V G X4 S+ 0 0 49 -3,-1.3 3,-0.7 1,-0.3 -1,-0.3 0.712 100.2 60.5 -68.8 -24.1 24.4 -5.7 3.0 54 59 A K G X< S+ 0 0 18 -3,-0.9 3,-2.3 -4,-0.7 -1,-0.3 0.547 72.7 97.8 -85.1 -2.6 24.9 -2.1 2.0 55 60 A N G X> + 0 0 104 -3,-1.2 3,-1.9 -4,-0.3 4,-0.6 0.678 61.5 81.9 -61.2 -14.4 24.8 -2.8 -1.7 56 61 A V H <> S+ 0 0 34 -3,-0.7 4,-2.2 1,-0.3 3,-0.4 0.750 74.7 78.4 -62.5 -17.8 21.1 -1.8 -1.8 57 62 A I H <> S+ 0 0 38 -3,-2.3 4,-2.8 1,-0.2 -1,-0.3 0.832 83.3 62.1 -57.1 -33.3 22.4 1.8 -2.0 58 63 A N H <> S+ 0 0 101 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.936 107.4 41.8 -63.1 -39.7 23.2 1.3 -5.7 59 64 A T H X S+ 0 0 62 -4,-0.6 4,-2.0 -3,-0.4 -2,-0.2 0.901 113.3 53.0 -74.2 -33.6 19.5 0.7 -6.5 60 65 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.918 108.4 52.2 -62.0 -40.4 18.4 3.5 -4.2 61 66 A T H X S+ 0 0 16 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.887 105.9 52.6 -63.6 -39.1 20.9 5.8 -6.1 62 67 A Q H < S+ 0 0 120 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.913 111.0 48.4 -64.3 -37.0 19.4 4.9 -9.5 63 68 A T H >< S+ 0 0 17 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.946 110.5 50.1 -66.1 -45.3 15.9 5.8 -8.1 64 69 A A H 3< S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.794 108.0 54.5 -66.5 -24.6 17.2 9.1 -6.7 65 70 A R T 3< S+ 0 0 132 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.526 87.7 108.1 -84.3 -6.2 18.8 10.0 -10.1 66 71 A S S X S- 0 0 47 -3,-1.4 3,-1.4 -4,-0.5 -3,-0.0 -0.234 80.3-115.1 -74.4 159.5 15.6 9.5 -12.0 67 72 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -39,-0.0 -4,-0.0 0.806 111.5 47.8 -64.1 -28.9 13.6 12.3 -13.5 68 73 A R T 3 S+ 0 0 73 -5,-0.1 -39,-2.4 -40,-0.1 2,-0.3 0.205 100.8 74.8-100.0 18.0 10.5 11.8 -11.4 69 74 A C E < -c 29 0A 11 -3,-1.4 2,-0.3 -41,-0.2 -39,-0.2 -0.958 53.1-179.6-128.0 145.6 12.3 11.6 -8.0 70 75 A A E -c 30 0A 22 -41,-1.6 -39,-3.1 -2,-0.3 2,-0.4 -0.985 15.4-143.9-140.7 149.2 13.8 14.3 -5.8 71 76 A F E -c 31 0A 5 -2,-0.3 348,-0.4 -41,-0.2 2,-0.3 -0.893 9.5-173.1-116.0 140.6 15.6 14.2 -2.4 72 77 A Y E +c 32 0A 16 -41,-2.8 -39,-2.4 -2,-0.4 3,-0.3 -0.725 15.5 175.9-133.1 82.0 15.4 17.0 0.2 73 78 A G B +G 417 0B 0 344,-2.5 344,-2.1 -2,-0.3 -37,-0.2 -0.268 61.4 47.0 -76.2 171.6 17.9 16.2 3.1 74 79 A N S S+ 0 0 45 -39,-2.2 2,-0.4 -41,-0.3 -40,-0.2 0.835 84.2 119.9 58.8 35.0 18.4 18.6 6.0 75 80 A V - 0 0 1 -42,-2.6 2,-0.9 -40,-0.3 -1,-0.2 -0.953 51.2-157.9-130.9 108.3 14.6 18.9 6.4 76 81 A E >>> - 0 0 57 -2,-0.4 4,-2.7 -42,-0.2 3,-2.0 -0.806 15.8-142.7 -87.9 103.5 13.2 17.7 9.8 77 82 A V B 345S+h 81 0C 11 -2,-0.9 5,-0.2 1,-0.3 -43,-0.1 -0.492 90.8 33.6 -64.9 135.7 9.5 16.9 9.2 78 83 A G T 345S+ 0 0 31 3,-2.9 -1,-0.3 -2,-0.2 4,-0.2 0.100 129.5 39.9 99.7 -16.9 7.5 18.0 12.2 79 84 A R T <45S+ 0 0 153 -3,-2.0 -2,-0.2 2,-0.4 3,-0.1 0.645 122.7 26.9-122.5 -62.1 9.9 20.9 12.7 80 85 A D T <5S+ 0 0 25 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.760 138.5 12.1 -78.9 -29.6 11.0 22.6 9.4 81 86 A V B - 0 0 49 -2,-0.3 4,-1.8 -5,-0.2 5,-0.1 -0.547 19.6-118.4 -91.0 163.5 4.7 20.2 9.2 83 88 A V H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.904 116.0 55.4 -63.2 -36.0 2.8 17.1 8.2 84 89 A Q H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 105.2 51.8 -67.4 -35.2 -0.3 19.2 7.5 85 90 A E H > S+ 0 0 36 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.885 112.3 46.8 -64.1 -39.9 1.7 21.4 5.1 86 91 A L H >X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.6 0.913 110.8 52.0 -65.3 -44.0 2.8 18.2 3.4 87 92 A Q H 3< S+ 0 0 26 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.847 110.0 50.2 -62.4 -32.8 -0.8 16.9 3.3 88 93 A D H 3< S+ 0 0 89 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.742 114.7 42.5 -77.9 -20.1 -1.9 20.1 1.7 89 94 A A H << S+ 0 0 0 -4,-1.0 312,-3.1 -3,-0.6 2,-0.3 0.707 112.2 50.4 -97.8 -20.7 0.8 20.1 -1.0 90 95 A Y S < S- 0 0 1 -4,-1.9 -86,-0.2 310,-0.2 3,-0.1 -0.801 70.8-131.2-121.5 158.6 0.7 16.4 -2.0 91 96 A H S S+ 0 0 19 -88,-2.4 2,-0.3 -2,-0.3 -87,-0.2 0.848 98.1 9.3 -71.6 -35.4 -2.0 13.9 -3.1 92 97 A A E -b 4 0A 1 -89,-1.4 -87,-2.2 302,-0.1 2,-0.4 -0.997 63.9-158.6-144.5 152.6 -0.5 11.4 -0.6 93 98 A V E -bd 5 357A 2 263,-2.3 265,-2.7 -2,-0.3 2,-0.5 -0.997 8.9-157.4-131.3 129.5 2.2 11.5 2.1 94 99 A V E -bd 6 358A 0 -89,-3.3 -87,-3.0 -2,-0.4 2,-0.6 -0.939 8.7-146.8-115.5 120.8 4.0 8.3 3.4 95 100 A L E +bd 7 359A 0 263,-2.8 265,-2.4 -2,-0.5 -87,-0.1 -0.778 34.9 152.2 -81.7 116.4 5.6 8.3 6.9 96 101 A S + 0 0 6 -89,-2.6 -86,-0.5 -2,-0.6 -83,-0.4 -0.252 19.9 132.0-138.3 41.3 8.7 6.1 6.7 97 102 A Y - 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0 0 60 1,-0.2 4,-2.7 -313,-0.1 3,-0.3 -0.698 67.0-148.1 -79.4 115.5 31.4 17.1 11.5 446 451 A P H > S+ 0 0 34 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.818 96.7 54.0 -53.7 -36.5 28.2 18.6 10.3 447 452 A Q H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.934 112.0 43.2 -65.6 -44.5 29.8 22.0 9.6 448 453 A E H > S+ 0 0 56 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.874 112.9 54.4 -67.5 -35.4 32.5 20.3 7.4 449 454 A M H X S+ 0 0 3 -4,-2.7 4,-1.5 1,-0.2 6,-0.2 0.947 105.9 51.8 -63.1 -44.7 29.8 18.2 5.8 450 455 A L H <>S+ 0 0 31 -4,-2.8 5,-3.0 1,-0.2 4,-0.3 0.899 109.2 50.5 -59.5 -40.3 27.8 21.3 4.9 451 456 A R H ><5S+ 0 0 152 -4,-1.9 3,-1.6 4,-0.3 -1,-0.2 0.962 111.9 46.7 -61.0 -48.2 30.8 22.8 3.2 452 457 A L H 3<5S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.669 106.9 58.4 -68.5 -16.2 31.5 19.7 1.2 453 458 A L T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.404 124.3-104.9 -85.9 -7.3 27.8 19.6 0.3 454 459 A G T < 5 0 0 28 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.595 360.0 360.0 91.4 11.8 28.2 23.0 -1.3 455 460 A H < 0 0 67 -5,-3.0 -4,-0.3 -6,-0.2 -3,-0.1 -0.015 360.0 360.0-101.4 360.0 26.4 24.7 1.6