==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-FEB-02 1KYX . COMPND 2 MOLECULE: 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.GERHARDT,I.HAASE,S.STEINBACHER,J.T.KAISER,M.CUSHMAN,A.BACH . 742 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 80.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 0 0.0 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 . 54 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 307 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 0 0 1 4 0 0 0 5 0 0 1 3 0 1 0 5 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 5 5 0 5 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 12 A D 0 0 188 0, 0.0 2,-0.4 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 86.4 89.2 12.8 48.5 2 13 A L - 0 0 73 2,-0.0 2,-0.4 135,-0.0 139,-0.1 -0.618 360.0-169.6 -78.2 125.3 90.9 15.3 46.0 3 14 A K + 0 0 92 -2,-0.4 34,-0.2 34,-0.1 3,-0.1 -0.941 13.1 178.7-116.5 134.5 93.9 17.1 47.5 4 15 A G > + 0 0 3 32,-2.8 3,-1.2 -2,-0.4 35,-0.3 -0.501 14.8 157.3-135.5 67.7 95.6 20.0 45.9 5 16 A P T 3 S+ 0 0 51 0, 0.0 34,-0.3 0, 0.0 -1,-0.1 0.703 80.6 46.8 -64.3 -20.4 98.5 21.3 48.0 6 17 A E T 3 S+ 0 0 176 -3,-0.1 2,-0.1 32,-0.1 32,-0.1 0.414 86.4 117.6-102.1 2.1 100.3 22.9 45.1 7 18 A L < - 0 0 8 -3,-1.2 2,-0.5 61,-0.0 32,-0.3 -0.394 52.3-151.1 -72.7 144.4 97.2 24.6 43.6 8 19 A R - 0 0 106 -2,-0.1 60,-3.0 30,-0.1 61,-1.0 -0.982 19.2-168.3-114.3 122.1 97.1 28.4 43.3 9 20 A I E -ab 43 69A 0 33,-2.4 35,-2.3 -2,-0.5 2,-0.4 -0.939 10.6-154.1-118.4 136.9 93.5 29.6 43.5 10 21 A L E -ab 44 70A 0 59,-2.3 61,-2.2 -2,-0.4 2,-0.5 -0.896 7.6-170.3-108.4 135.9 92.1 33.1 42.8 11 22 A I E -ab 45 71A 0 33,-2.8 35,-3.0 -2,-0.4 2,-0.5 -0.981 3.7-178.2-126.0 119.7 88.9 34.4 44.4 12 23 A V E +ab 46 72A 2 59,-2.2 61,-2.5 -2,-0.5 2,-0.3 -0.976 10.1 176.9-118.6 124.0 87.4 37.6 43.2 13 24 A H E -ab 47 73A 28 33,-2.1 35,-1.9 -2,-0.5 61,-0.2 -0.918 25.0-127.1-128.1 153.4 84.3 38.8 44.9 14 25 A A E -a 48 0A 0 59,-2.0 36,-0.2 -2,-0.3 37,-0.1 -0.337 15.6-135.1 -85.1 174.1 82.1 41.9 44.6 15 26 A R > + 0 0 24 34,-2.5 3,-0.7 33,-0.6 2,-0.3 0.369 66.9 110.1-117.3 6.0 81.3 44.1 47.6 16 27 A W T 3 S+ 0 0 92 33,-0.5 59,-0.3 1,-0.3 5,-0.1 -0.643 89.9 12.8 -78.1 137.2 77.6 44.7 47.1 17 28 A N T >> S+ 0 0 23 578,-1.6 3,-1.7 -2,-0.3 4,-1.7 0.944 78.7 177.8 61.3 48.9 75.5 42.8 49.8 18 29 A L H <> + 0 0 46 -3,-0.7 4,-2.3 577,-0.3 -2,-0.1 0.763 69.6 68.2 -54.4 -32.9 78.7 42.1 51.9 19 30 A Q H 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.791 109.7 37.4 -61.9 -24.4 76.7 40.4 54.6 20 31 A A H <> S+ 0 0 0 -3,-1.7 4,-1.3 2,-0.1 -2,-0.2 0.828 114.4 56.4 -91.0 -37.2 76.0 37.6 52.1 21 32 A I H X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.2 3,-0.2 0.935 99.7 56.1 -59.2 -56.2 79.4 37.7 50.5 22 33 A E H X S+ 0 0 122 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.903 105.6 48.8 -47.2 -57.0 81.7 37.2 53.5 23 34 A P H > S+ 0 0 28 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.909 112.9 51.7 -52.0 -43.0 80.1 33.9 54.7 24 35 A L H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.2 -2,-0.2 0.935 111.9 43.1 -59.8 -51.2 80.5 32.6 51.0 25 36 A V H X S+ 0 0 15 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.959 114.9 51.1 -59.8 -49.9 84.1 33.5 50.7 26 37 A K H X S+ 0 0 134 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.905 110.6 49.0 -52.9 -48.3 84.9 32.1 54.1 27 38 A G H X S+ 0 0 4 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.902 112.0 48.1 -61.2 -42.9 83.2 28.9 53.3 28 39 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.971 115.3 44.9 -62.6 -51.5 85.0 28.5 50.1 29 40 A V H X S+ 0 0 24 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.960 114.1 47.5 -57.7 -55.0 88.4 29.2 51.7 30 41 A E H X S+ 0 0 78 -4,-3.2 4,-2.9 1,-0.2 5,-0.4 0.890 111.3 51.5 -54.5 -43.9 87.8 27.0 54.7 31 42 A T H X>S+ 0 0 12 -4,-2.2 4,-1.8 -5,-0.3 5,-0.5 0.898 110.2 48.7 -61.2 -42.5 86.7 24.1 52.6 32 43 A M H X5S+ 0 0 0 -4,-2.1 6,-1.8 -5,-0.2 4,-1.2 0.936 119.3 38.0 -63.9 -46.0 89.7 24.3 50.3 33 44 A I H X5S+ 0 0 52 -4,-2.4 4,-1.0 4,-0.2 -2,-0.2 0.958 122.6 38.7 -70.3 -54.9 92.2 24.4 53.2 34 45 A E H <5S+ 0 0 135 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.764 130.9 25.2 -72.3 -26.4 90.5 22.0 55.6 35 46 A K H <5S+ 0 0 128 -4,-1.8 -3,-0.2 -5,-0.4 -1,-0.2 0.598 131.4 32.8-114.5 -12.7 89.3 19.4 53.1 36 47 A H H < - 0 0 100 -34,-0.3 3,-2.4 -32,-0.3 4,-0.2 -0.691 8.1-132.6 -86.4 131.7 97.7 26.3 51.4 40 51 A L G > S+ 0 0 118 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.791 107.1 57.5 -46.4 -37.0 96.4 29.6 52.7 41 52 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.3 3,-0.0 -33,-0.0 0.704 99.3 60.8 -70.3 -21.7 99.4 31.4 51.0 42 53 A N G < S+ 0 0 45 -3,-2.4 -33,-2.4 -35,-0.1 2,-0.6 0.291 87.7 87.0 -88.8 10.1 98.3 30.0 47.6 43 54 A I E < -a 9 0A 15 -3,-1.2 2,-0.4 -35,-0.2 -33,-0.2 -0.924 60.2-163.2-116.8 110.3 94.9 31.7 47.7 44 55 A D E -a 10 0A 58 -35,-2.3 -33,-2.8 -2,-0.6 2,-0.5 -0.777 4.4-164.6 -92.9 132.8 94.6 35.2 46.4 45 56 A I E +a 11 0A 85 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.968 15.4 166.4-121.3 117.6 91.5 37.1 47.4 46 57 A E E -a 12 0A 51 -35,-3.0 -33,-2.1 -2,-0.5 2,-0.3 -0.810 16.9-149.8-124.1 165.4 90.6 40.2 45.5 47 58 A S E -a 13 0A 21 -2,-0.3 -33,-0.2 -35,-0.2 3,-0.1 -0.943 7.9-168.2-137.7 159.9 87.5 42.4 45.3 48 59 A V E -a 14 0A 4 -35,-1.9 -33,-0.6 -2,-0.3 6,-0.1 -0.904 37.6-104.9-137.0 163.2 85.7 44.6 42.9 49 60 A P S S- 0 0 16 0, 0.0 -34,-2.5 0, 0.0 -33,-0.5 0.987 90.8 -6.4 -54.9 -69.2 82.8 47.1 43.4 50 61 A G S > S- 0 0 7 -36,-0.2 3,-1.1 -35,-0.2 4,-0.5 -0.705 76.4 -92.2-125.6 177.7 79.9 45.1 41.9 51 62 A S G > S+ 0 0 8 1,-0.3 3,-0.7 -2,-0.2 25,-0.1 0.748 118.6 66.7 -59.0 -26.4 79.1 41.8 40.0 52 63 A W G 3 S+ 0 0 8 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.889 100.2 49.4 -63.1 -36.4 79.4 43.8 36.7 53 64 A E G <> S+ 0 0 14 -3,-1.1 4,-3.0 1,-0.2 -1,-0.2 0.582 88.7 90.3 -78.2 -11.4 83.1 44.2 37.4 54 65 A L H <> S+ 0 0 0 -3,-0.7 4,-2.5 -4,-0.5 5,-0.2 0.922 86.0 44.7 -52.1 -56.3 83.6 40.5 38.2 55 66 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.906 117.9 45.9 -58.5 -40.4 84.4 39.3 34.6 56 67 A Q H > S+ 0 0 12 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.880 111.3 50.7 -70.7 -39.3 86.8 42.2 34.1 57 68 A G H X S+ 0 0 10 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.930 112.3 47.9 -64.3 -43.1 88.5 41.9 37.4 58 69 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.902 110.9 50.4 -63.7 -41.9 89.1 38.2 36.8 59 70 A R H X S+ 0 0 85 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.936 110.7 48.9 -62.4 -48.2 90.5 38.8 33.3 60 71 A A H X S+ 0 0 23 -4,-2.2 4,-0.9 1,-0.2 3,-0.4 0.920 114.0 47.3 -57.6 -45.6 92.9 41.4 34.5 61 72 A S H >X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 3,-0.6 0.884 109.0 49.7 -68.5 -41.4 94.1 39.1 37.3 62 73 A I H 3< S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.627 106.8 59.0 -75.8 -6.6 94.7 35.9 35.3 63 74 A A H 3< S+ 0 0 74 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.755 112.3 39.2 -86.5 -26.7 96.6 38.0 32.8 64 75 A R H << S+ 0 0 107 -4,-0.9 -2,-0.2 -3,-0.6 2,-0.2 0.928 123.9 21.5 -86.2 -55.8 99.1 39.0 35.5 65 76 A N S < S- 0 0 83 -4,-2.2 2,-0.5 0, 0.0 -1,-0.1 -0.575 80.8-107.4-110.0 175.2 99.6 35.9 37.6 66 77 A T + 0 0 94 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 -0.914 37.1 174.4-109.5 123.3 99.0 32.2 37.0 67 78 A Y - 0 0 15 -2,-0.5 -58,-0.2 -5,-0.2 3,-0.1 -0.894 31.3-149.6-125.5 154.7 96.2 30.4 38.7 68 79 A D S S+ 0 0 26 -60,-3.0 2,-0.3 1,-0.3 -59,-0.2 0.714 85.6 1.9 -92.2 -23.1 94.8 26.9 38.4 69 80 A A E -b 9 0A 0 -61,-1.0 -59,-2.3 35,-0.1 2,-0.3 -0.979 62.2-151.7-160.8 152.9 91.2 27.9 39.2 70 81 A V E -bc 10 106A 0 35,-2.3 37,-3.3 -2,-0.3 2,-0.5 -0.965 2.5-157.7-130.9 144.6 89.2 31.0 39.8 71 82 A I E -bc 11 107A 0 -61,-2.2 -59,-2.2 -2,-0.3 2,-0.6 -0.991 7.5-159.0-122.9 121.3 86.0 31.5 41.8 72 83 A G E -bc 12 108A 0 35,-2.3 37,-2.4 -2,-0.5 2,-0.5 -0.910 13.8-171.2-102.5 120.9 83.9 34.6 41.0 73 84 A I E +bc 13 109A 0 -61,-2.5 -59,-2.0 -2,-0.6 2,-0.3 -0.947 18.9 137.7-118.5 128.5 81.5 35.5 43.8 74 85 A G E - c 0 110A 0 35,-1.9 37,-2.5 -2,-0.5 2,-0.4 -0.978 36.8-138.3-158.3 163.0 78.8 38.1 43.7 75 86 A V E - c 0 111A 3 -59,-0.3 2,-0.5 -2,-0.3 37,-0.2 -0.946 15.1-173.4-135.4 112.9 75.2 38.6 44.9 76 87 A L E - c 0 112A 21 35,-3.0 37,-1.9 -2,-0.4 2,-0.5 -0.919 7.8-164.4-106.4 126.4 72.6 40.2 42.7 77 88 A I E - c 0 113A 48 -2,-0.5 37,-0.2 35,-0.2 2,-0.1 -0.935 26.9-110.2-114.5 131.9 69.2 40.9 44.2 78 89 A K + 0 0 62 35,-2.3 2,-0.1 -2,-0.5 4,-0.1 -0.367 44.3 177.3 -59.6 126.7 66.0 41.6 42.2 79 90 A G - 0 0 46 2,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.112 47.5 -71.7-109.2-149.7 65.0 45.3 42.7 80 91 A S S S+ 0 0 79 -2,-0.1 633,-0.2 637,-0.0 2,-0.1 0.582 109.1 53.6 -87.4 -12.5 62.3 47.5 41.2 81 92 A T S S- 0 0 12 631,-0.1 3,-0.4 632,-0.1 -2,-0.3 -0.434 93.5-101.5-111.6-172.9 63.8 47.8 37.7 82 93 A M S >> S+ 0 0 43 629,-1.9 4,-1.9 1,-0.2 3,-0.5 0.381 92.3 103.1 -90.5 2.2 65.0 45.3 35.0 83 94 A H H 3> S+ 0 0 48 628,-0.5 4,-2.7 1,-0.2 5,-0.4 0.897 74.9 56.5 -51.0 -47.2 68.5 46.0 36.0 84 95 A F H 3> S+ 0 0 11 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.885 107.2 48.4 -53.0 -45.1 68.8 42.7 37.8 85 96 A E H <> S+ 0 0 43 -3,-0.5 4,-1.8 -4,-0.2 -1,-0.2 0.924 115.5 42.1 -66.3 -45.8 67.8 40.7 34.7 86 97 A Y H X S+ 0 0 20 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.888 115.6 46.7 -72.6 -37.9 70.2 42.3 32.3 87 98 A I H X S+ 0 0 16 -4,-2.7 4,-3.1 -5,-0.2 5,-0.3 0.929 112.3 52.3 -68.4 -43.2 73.2 42.5 34.6 88 99 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.4 5,-0.2 0.930 111.7 45.1 -56.0 -50.9 72.7 38.8 35.6 89 100 A E H X S+ 0 0 29 -4,-1.8 4,-2.1 -5,-0.2 5,-0.2 0.936 116.2 46.1 -62.5 -45.0 72.6 37.7 32.0 90 101 A A H X S+ 0 0 9 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.891 113.0 48.9 -67.6 -36.8 75.6 39.7 31.0 91 102 A V H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.926 111.2 49.6 -69.0 -41.6 77.7 38.7 34.0 92 103 A V H X S+ 0 0 3 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.919 113.5 45.0 -63.7 -45.1 77.0 35.0 33.6 93 104 A H H X S+ 0 0 30 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.899 113.6 53.2 -65.3 -37.9 77.9 35.1 29.8 94 105 A G H X S+ 0 0 3 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.913 107.3 48.4 -62.5 -45.6 81.0 37.2 30.7 95 106 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.883 112.1 50.3 -63.1 -38.7 82.3 34.7 33.3 96 107 A M H X S+ 0 0 6 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.921 110.4 50.9 -65.4 -42.4 81.8 31.8 30.9 97 108 A R H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.899 107.3 51.1 -63.8 -41.8 83.7 33.8 28.2 98 109 A V H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 6,-0.4 0.882 112.4 47.6 -64.4 -35.9 86.7 34.6 30.3 99 110 A G H X S+ 0 0 2 -4,-1.6 4,-2.1 -5,-0.2 5,-0.3 0.916 115.0 43.4 -71.4 -42.7 87.1 31.0 31.3 100 111 A L H < S+ 0 0 10 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.806 115.5 49.6 -72.3 -30.6 86.7 29.6 27.7 101 112 A D H < S+ 0 0 79 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.912 120.2 34.9 -71.6 -44.5 89.0 32.3 26.4 102 113 A S H < S- 0 0 50 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.732 96.7-130.5 -84.0 -27.6 91.8 31.8 28.9 103 114 A G < + 0 0 25 -4,-2.1 -3,-0.1 1,-0.3 -4,-0.1 0.441 68.4 126.1 86.7 -0.8 91.5 28.0 29.4 104 115 A V - 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s 0 712I 49 -2,-0.5 37,-0.2 35,-0.2 7,-0.1 -0.944 26.7-111.6-114.8 127.9 62.6 53.5 29.6 677 89 E K + 0 0 59 35,-2.5 2,-0.1 -2,-0.5 4,-0.1 -0.329 43.0 178.8 -57.6 127.3 60.1 50.7 28.9 678 90 E G - 0 0 44 2,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.200 46.3 -72.7-111.6-154.2 57.6 51.8 26.2 679 91 E S S S+ 0 0 84 -2,-0.1 -119,-0.1 -115,-0.0 2,-0.1 0.701 109.0 53.4 -80.5 -19.2 54.7 50.2 24.4 680 92 E T S S- 0 0 9 -121,-0.1 3,-0.4 -116,-0.1 -2,-0.3 -0.326 94.8-100.4-104.7-171.2 56.7 47.8 22.2 681 93 E M S > S+ 0 0 46 -123,-1.9 4,-1.8 1,-0.2 3,-0.3 0.340 92.5 103.6 -92.3 6.5 59.4 45.2 22.9 682 94 E H H > S+ 0 0 48 -124,-0.4 4,-2.8 1,-0.2 5,-0.4 0.918 74.3 57.5 -53.4 -47.4 62.1 47.7 21.8 683 95 E F H > S+ 0 0 10 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.900 107.0 47.7 -49.8 -49.9 63.1 48.3 25.4 684 96 E E H > S+ 0 0 42 -3,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.922 115.7 41.4 -61.6 -49.1 63.9 44.6 26.1 685 97 E Y H X S+ 0 0 17 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.893 116.0 47.8 -72.9 -38.3 66.0 43.9 22.9 686 98 E I H X S+ 0 0 17 -4,-2.8 4,-3.1 -5,-0.2 5,-0.3 0.963 112.5 50.5 -64.6 -48.9 68.0 47.2 23.0 687 99 E S H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.4 5,-0.2 0.917 112.4 46.2 -52.7 -49.6 68.7 46.8 26.7 688 100 E E H X S+ 0 0 41 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.938 115.3 46.0 -62.5 -45.6 69.9 43.2 26.3 689 101 E A H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.888 113.5 48.5 -66.3 -39.5 72.1 44.1 23.2 690 102 E V H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.927 111.6 48.7 -67.8 -43.5 73.6 47.2 24.8 691 103 E V H X S+ 0 0 4 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.929 114.3 46.0 -62.5 -44.2 74.5 45.5 28.1 692 104 E H H X S+ 0 0 69 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.929 112.5 52.9 -61.7 -43.8 76.1 42.6 26.1 693 105 E G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.881 106.9 50.1 -59.5 -43.1 77.9 45.1 23.9 694 106 E L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.888 110.7 50.0 -64.6 -40.6 79.4 47.0 26.8 695 107 E M H X S+ 0 0 8 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.921 110.6 50.6 -65.1 -42.2 80.7 43.9 28.4 696 108 E R H X S+ 0 0 50 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.938 108.6 50.3 -62.1 -48.2 82.3 42.8 25.0 697 109 E V H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 6,-0.4 0.919 112.6 47.9 -57.0 -43.2 84.0 46.1 24.5 698 110 E G H X S+ 0 0 2 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.893 115.8 43.1 -66.0 -38.8 85.5 46.0 28.0 699 111 E L H < S+ 0 0 11 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.845 114.2 50.3 -76.4 -32.9 86.7 42.4 27.6 700 112 E D H < S+ 0 0 82 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.910 120.3 34.3 -68.9 -44.7 88.1 42.8 24.1 701 113 E S H < S- 0 0 51 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.675 97.6-129.5 -85.4 -22.6 90.1 46.0 24.9 702 114 E G < + 0 0 23 -4,-1.5 -3,-0.1 1,-0.3 -4,-0.1 0.487 67.9 128.4 83.1 1.1 91.1 45.1 28.5 703 115 E V - 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0 0 16 -3,-2.0 2,-0.4 -8,-0.1 -1,-0.3 -0.316 61.9-103.7 -88.1 173.1 66.9 59.0 46.0 728 140 E H - 0 0 92 -2,-0.1 2,-0.7 -8,-0.0 -5,-0.5 -0.811 32.6-119.2 -97.5 129.0 70.6 58.3 45.9 729 141 E N B >> -T 722 0J 26 -2,-0.4 3,-1.0 -7,-0.3 4,-0.6 -0.568 20.5-164.5 -72.0 113.0 72.7 59.4 42.9 730 142 E H H 3> S+ 0 0 49 -9,-2.7 4,-2.1 -2,-0.7 3,-0.3 0.749 80.7 77.3 -69.0 -24.7 74.1 56.2 41.3 731 143 E G H 3> S+ 0 0 0 -10,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.846 89.1 58.6 -53.8 -34.0 76.5 58.3 39.3 732 144 E N H <> S+ 0 0 50 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.947 104.7 48.0 -61.1 -49.0 78.6 58.6 42.5 733 145 E D H X S+ 0 0 25 -4,-0.6 4,-2.1 -3,-0.3 -1,-0.2 0.898 110.8 53.1 -59.2 -39.5 79.0 54.9 42.9 734 146 E W H X S+ 0 0 25 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.882 105.0 53.9 -64.1 -38.0 80.0 54.7 39.3 735 147 E G H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.942 111.0 45.3 -61.7 -47.0 82.7 57.4 39.7 736 148 E S H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.854 111.3 53.8 -65.1 -34.3 84.2 55.4 42.6 737 149 E A H X S+ 0 0 8 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.939 106.8 51.6 -65.9 -46.0 84.0 52.2 40.5 738 150 E A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.956 112.3 46.3 -53.8 -52.0 85.8 53.7 37.6 739 151 E V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.935 113.2 47.9 -58.6 -49.7 88.6 54.9 39.9 740 152 E E H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.926 115.5 44.6 -58.7 -46.2 89.0 51.5 41.7 741 153 E M H X S+ 0 0 9 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.836 110.0 55.4 -68.7 -33.1 89.0 49.6 38.5 742 154 E G H < S+ 0 0 1 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.2 0.909 111.6 44.1 -65.2 -42.6 91.4 52.0 36.8 743 155 E L H >< S+ 0 0 54 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.866 109.8 54.5 -69.8 -38.3 93.9 51.5 39.6 744 156 E K H 3< S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.638 98.6 61.6 -74.1 -10.7 93.5 47.7 39.8 745 157 E A T 3< 0 0 49 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.344 360.0 360.0 -90.0 6.5 94.3 47.5 36.1 746 158 E L < 0 0 152 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.2 0.940 360.0 360.0 52.3 360.0 97.6 49.0 37.4