==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUN-05 2A58 . COMPND 2 MOLECULE: 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR M.KOCH,C.BREITHAUPT,S.GERHARDT,I.HAASE,S.WEBER,M.CUSHMAN,R.H . 730 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 574 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.4 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 . 45 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 302 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 0 3 2 0 0 0 5 0 0 0 5 0 0 0 5 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 7 3 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 13 A L 0 0 115 0, 0.0 2,-0.4 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 120.6 91.3 15.4 46.4 2 14 A K - 0 0 106 34,-0.1 34,-0.2 137,-0.1 3,-0.1 -0.968 360.0-177.5-125.3 138.9 94.3 17.3 47.7 3 15 A G > + 0 0 3 32,-3.4 3,-0.6 -2,-0.4 35,-0.3 -0.527 17.5 156.6-134.6 68.8 96.0 20.3 46.1 4 16 A P T 3 S+ 0 0 55 0, 0.0 34,-0.4 0, 0.0 -1,-0.1 0.789 83.2 43.1 -61.8 -29.5 99.0 21.4 48.2 5 17 A E T 3 S+ 0 0 178 -3,-0.1 32,-0.1 32,-0.1 -2,-0.1 0.568 87.6 118.2 -94.2 -11.0 100.6 23.0 45.2 6 18 A L < - 0 0 3 -3,-0.6 2,-0.5 1,-0.1 32,-0.4 -0.295 50.4-153.8 -63.4 136.4 97.5 24.7 43.8 7 19 A R - 0 0 75 30,-0.1 60,-3.2 35,-0.0 61,-0.9 -0.964 19.4-170.0-110.6 122.2 97.5 28.5 43.5 8 20 A I E -ab 42 68A 1 33,-2.6 35,-2.0 -2,-0.5 2,-0.4 -0.933 12.8-151.3-122.8 139.7 93.9 29.8 43.7 9 21 A L E -ab 43 69A 0 59,-2.3 61,-2.5 -2,-0.4 2,-0.4 -0.860 6.9-170.3-108.4 139.3 92.4 33.3 43.1 10 22 A I E -ab 44 70A 0 33,-2.1 35,-1.7 -2,-0.4 2,-0.5 -0.945 4.0-179.0-130.5 110.8 89.2 34.7 44.7 11 23 A V E +ab 45 71A 0 59,-2.0 61,-2.7 -2,-0.4 2,-0.3 -0.943 12.3 177.2-109.0 127.3 87.7 37.9 43.4 12 24 A H E -ab 46 72A 32 33,-1.3 35,-1.9 -2,-0.5 61,-0.2 -0.951 25.3-124.6-132.2 151.0 84.6 39.1 45.3 13 25 A A - 0 0 1 59,-2.0 36,-0.2 -2,-0.3 37,-0.0 -0.302 17.0-133.5 -82.4 174.8 82.4 42.1 45.1 14 26 A R > + 0 0 94 34,-1.7 3,-0.5 33,-0.5 2,-0.2 0.580 69.3 101.4-109.3 -11.6 81.7 44.4 48.0 15 27 A Y T 3 S+ 0 0 132 33,-0.5 59,-0.3 1,-0.2 5,-0.1 -0.528 90.0 19.5 -73.8 142.7 77.9 44.9 48.0 16 28 A N T >> S+ 0 0 47 -2,-0.2 4,-2.3 1,-0.1 3,-1.3 0.950 71.2 174.7 64.6 50.7 76.1 42.7 50.5 17 29 A L H <> S+ 0 0 72 -3,-0.5 4,-2.2 1,-0.3 -2,-0.1 0.726 71.4 69.6 -60.3 -20.4 79.2 42.1 52.6 18 30 A Q H 34 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.840 110.5 30.1 -67.2 -34.5 76.9 40.3 55.1 19 31 A A H <> S+ 0 0 0 -3,-1.3 4,-1.4 2,-0.1 -2,-0.2 0.778 118.4 58.1 -92.4 -32.7 76.3 37.4 52.6 20 32 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.898 98.9 55.2 -67.1 -44.0 79.7 37.7 50.9 21 33 A E H X S+ 0 0 101 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.956 108.2 47.9 -57.0 -52.0 82.0 37.2 53.9 22 34 A P H > S+ 0 0 26 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.905 112.0 53.0 -54.0 -40.5 80.4 33.9 54.9 23 35 A L H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.934 112.1 41.9 -60.0 -51.5 80.7 32.8 51.3 24 36 A V H X S+ 0 0 14 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.932 113.5 54.5 -61.9 -47.7 84.4 33.6 51.0 25 37 A K H X S+ 0 0 112 -4,-3.1 4,-3.4 1,-0.2 5,-0.3 0.929 108.5 47.8 -50.6 -55.3 85.1 32.1 54.5 26 38 A G H X S+ 0 0 6 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.863 111.5 51.3 -57.0 -39.2 83.5 28.8 53.5 27 39 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.968 116.2 39.1 -63.5 -53.4 85.5 28.7 50.3 28 40 A V H X S+ 0 0 26 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.971 115.8 51.5 -60.4 -56.8 88.8 29.3 52.0 29 41 A E H X S+ 0 0 92 -4,-3.4 4,-2.5 1,-0.2 5,-0.3 0.915 111.1 48.7 -44.9 -55.1 88.0 27.1 55.0 30 42 A T H X>S+ 0 0 16 -4,-2.3 4,-1.8 -5,-0.3 5,-0.6 0.881 111.5 48.1 -56.9 -44.0 87.0 24.2 52.8 31 43 A M H X5S+ 0 0 0 -4,-2.0 6,-1.9 -3,-0.2 4,-1.5 0.943 117.6 41.0 -64.1 -47.9 90.1 24.4 50.6 32 44 A I H X5S+ 0 0 49 -4,-2.5 4,-1.0 4,-0.2 -2,-0.2 0.989 123.4 36.1 -61.1 -64.4 92.6 24.6 53.5 33 45 A E H <5S+ 0 0 128 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.632 130.2 27.3 -68.8 -19.6 90.9 22.0 55.8 34 46 A K H <5S+ 0 0 143 -4,-1.8 -3,-0.2 -5,-0.3 -1,-0.2 0.666 130.3 30.0-117.8 -23.0 89.7 19.5 53.2 35 47 A H H < - 0 0 104 -34,-0.4 3,-2.2 -32,-0.4 -1,-0.0 -0.684 9.2-135.0 -84.7 129.2 98.1 26.4 51.5 39 51 A L G > S+ 0 0 123 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.827 106.3 57.0 -47.8 -39.0 96.8 29.7 52.9 40 52 A E G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.742 99.3 62.8 -67.6 -21.3 99.7 31.6 51.2 41 53 A N G < S+ 0 0 36 -3,-2.2 -33,-2.6 -37,-0.1 2,-0.5 0.094 87.5 85.0 -90.5 22.0 98.6 30.1 47.9 42 54 A I E < -a 8 0A 16 -3,-1.3 2,-0.3 -35,-0.2 -33,-0.2 -0.940 59.7-165.5-129.9 108.0 95.3 31.9 48.0 43 55 A D E -a 9 0A 39 -35,-2.0 -33,-2.1 -2,-0.5 2,-0.5 -0.740 2.9-162.5 -92.1 140.6 95.0 35.5 46.7 44 56 A I E +a 10 0A 75 -2,-0.3 -33,-0.2 -35,-0.2 2,-0.2 -0.886 15.2 169.0-129.3 102.1 91.9 37.4 47.6 45 57 A E E -a 11 0A 72 -35,-1.7 -33,-1.3 -2,-0.5 2,-0.3 -0.505 14.5-155.2-100.1 173.9 91.1 40.6 45.5 46 58 A S E -a 12 0A 24 -35,-0.2 -33,-0.2 -2,-0.2 3,-0.1 -0.981 7.5-163.3-149.4 157.8 87.9 42.6 45.6 47 59 A V - 0 0 2 -35,-1.9 -33,-0.5 -2,-0.3 6,-0.1 -0.901 37.5-103.1-136.4 164.1 86.0 44.9 43.3 48 60 A P S S- 0 0 10 0, 0.0 -34,-1.7 0, 0.0 -33,-0.5 0.958 91.8 -15.7 -54.0 -58.0 83.2 47.4 43.9 49 61 A G S > S- 0 0 4 -36,-0.2 3,-1.3 -35,-0.2 4,-0.3 -0.849 76.2 -82.1-143.2 179.4 80.4 45.3 42.5 50 62 A S G > S+ 0 0 9 1,-0.3 3,-1.4 -2,-0.3 25,-0.1 0.762 116.0 66.6 -55.2 -32.4 79.4 42.2 40.5 51 63 A W G 3 S+ 0 0 15 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.879 100.9 50.0 -60.0 -35.5 79.7 44.1 37.2 52 64 A E G <> S+ 0 0 15 -3,-1.3 4,-3.0 1,-0.2 -1,-0.3 0.481 85.4 93.6 -81.5 -2.9 83.5 44.4 37.7 53 65 A L H <> S+ 0 0 0 -3,-1.4 4,-2.2 -4,-0.3 5,-0.2 0.941 84.3 46.6 -56.1 -52.9 83.9 40.7 38.5 54 66 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.936 119.0 39.8 -58.4 -47.6 84.7 39.6 34.9 55 67 A Q H > S+ 0 0 11 -4,-0.4 4,-2.5 2,-0.2 5,-0.2 0.876 111.6 56.8 -70.3 -36.9 87.3 42.4 34.3 56 68 A G H X S+ 0 0 9 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.926 112.5 42.9 -58.6 -42.6 88.7 42.1 37.8 57 69 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.930 111.7 52.9 -68.1 -47.5 89.4 38.4 37.2 58 70 A R H X S+ 0 0 90 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.871 109.4 50.3 -56.7 -40.1 90.8 39.0 33.6 59 71 A A H >X S+ 0 0 34 -4,-2.5 4,-1.4 2,-0.2 3,-0.7 0.961 112.6 45.0 -63.5 -52.7 93.2 41.6 34.9 60 72 A S H 3X S+ 0 0 15 -4,-1.8 4,-1.1 1,-0.2 3,-0.2 0.876 107.6 57.9 -59.4 -41.7 94.6 39.3 37.7 61 73 A I H 3< S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.803 106.2 51.7 -59.0 -30.2 94.8 36.3 35.4 62 74 A A H << S+ 0 0 80 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.839 113.0 44.6 -75.9 -35.3 97.1 38.4 33.2 63 75 A R H < S+ 0 0 179 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.1 0.971 121.8 11.4 -70.6 -83.4 99.4 39.4 36.1 64 76 A N S < S- 0 0 72 -4,-1.1 2,-0.5 1,-0.0 0, 0.0 -0.214 79.6-105.2 -91.2-178.2 100.0 36.1 38.1 65 77 A T + 0 0 113 -2,-0.1 2,-0.3 -3,-0.0 -4,-0.1 -0.939 36.4 175.1-114.6 130.3 99.3 32.5 37.4 66 78 A Y - 0 0 12 -2,-0.5 -58,-0.2 -5,-0.1 3,-0.1 -0.912 32.2-145.6-130.6 157.6 96.5 30.5 39.0 67 79 A D S S- 0 0 35 -60,-3.2 2,-0.3 1,-0.3 -59,-0.2 0.689 87.3 -2.4 -92.6 -23.4 95.1 27.0 38.7 68 80 A A E -b 8 0A 0 -61,-0.9 -59,-2.3 35,-0.1 -1,-0.3 -0.978 62.2-154.3-161.8 157.6 91.6 28.1 39.4 69 81 A V E -bc 9 105A 0 35,-2.2 37,-3.2 -2,-0.3 2,-0.5 -0.988 6.5-149.1-140.1 147.4 89.6 31.2 40.3 70 82 A I E -bc 10 106A 0 -61,-2.5 -59,-2.0 -2,-0.3 2,-0.6 -0.980 6.3-155.1-120.6 124.7 86.3 31.9 42.1 71 83 A G E -bc 11 107A 0 35,-2.5 37,-2.3 -2,-0.5 2,-0.4 -0.881 18.5-173.3 -99.3 117.8 84.1 34.8 41.2 72 84 A I E +bc 12 108A 0 -61,-2.7 -59,-2.0 -2,-0.6 2,-0.3 -0.943 21.0 122.7-119.0 133.3 81.9 35.7 44.2 73 85 A G E - c 0 109A 0 35,-1.9 37,-2.7 -2,-0.4 2,-0.4 -0.961 41.3-131.7-172.7 160.7 79.1 38.3 44.3 74 86 A V E - c 0 110A 5 -59,-0.3 2,-0.4 -2,-0.3 37,-0.2 -0.989 13.1-167.6-133.4 128.2 75.4 38.6 45.1 75 87 A L E - c 0 111A 21 35,-3.4 37,-2.1 -2,-0.4 2,-0.4 -0.941 8.1-161.1-112.1 132.6 72.8 40.3 43.0 76 88 A I E - c 0 112A 50 -2,-0.4 37,-0.2 35,-0.2 7,-0.1 -0.954 27.3-107.7-119.0 130.9 69.3 41.0 44.4 77 89 A K + 0 0 56 35,-2.3 2,-0.1 -2,-0.4 4,-0.1 -0.266 46.2 179.7 -54.2 130.8 66.2 41.8 42.4 78 90 A G - 0 0 43 2,-0.4 -1,-0.1 36,-0.1 0, 0.0 -0.326 44.3 -77.2-116.7-158.0 65.3 45.5 42.7 79 91 A S S S+ 0 0 80 -2,-0.1 2,-0.1 626,-0.0 622,-0.1 0.761 108.1 52.6 -78.6 -25.4 62.6 47.8 41.4 80 92 A T S S- 0 0 10 620,-0.1 3,-0.4 625,-0.1 -2,-0.4 -0.295 95.7-100.7-101.0-173.5 64.0 48.1 37.9 81 93 A M S > S+ 0 0 50 618,-1.9 4,-1.8 1,-0.2 3,-0.3 0.413 93.6 103.7 -86.5 -0.3 65.2 45.7 35.2 82 94 A H H > S+ 0 0 77 617,-0.5 4,-2.5 1,-0.2 5,-0.4 0.898 74.0 55.7 -46.4 -53.3 68.8 46.3 36.2 83 95 A F H > S+ 0 0 7 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.906 107.6 49.1 -47.4 -52.2 69.0 42.9 38.1 84 96 A E H > S+ 0 0 47 -3,-0.3 4,-1.7 -4,-0.2 -1,-0.2 0.920 114.6 41.2 -58.9 -49.9 68.0 41.0 35.0 85 97 A Y H X S+ 0 0 19 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.887 116.5 46.9 -70.0 -39.6 70.4 42.5 32.5 86 98 A I H X S+ 0 0 5 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.916 110.4 54.0 -67.3 -43.3 73.5 42.7 34.8 87 99 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.4 5,-0.2 0.934 111.5 44.6 -55.2 -50.2 72.9 39.1 36.0 88 100 A E H X S+ 0 0 44 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.918 115.7 46.7 -62.3 -45.7 72.9 37.8 32.4 89 101 A A H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.909 113.9 46.9 -65.1 -44.2 75.9 39.9 31.3 90 102 A V H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.926 113.6 47.3 -65.3 -45.2 78.1 39.0 34.4 91 103 A V H X S+ 0 0 4 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.938 114.5 46.9 -62.6 -45.6 77.3 35.3 34.2 92 104 A H H X S+ 0 0 44 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.870 112.8 52.1 -62.3 -36.2 78.0 35.3 30.4 93 105 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.839 106.4 49.4 -70.2 -37.7 81.2 37.2 31.1 94 106 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.892 111.0 52.5 -68.4 -38.1 82.7 35.0 33.7 95 107 A M H X S+ 0 0 6 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.909 111.0 48.1 -62.3 -41.9 82.0 32.0 31.3 96 108 A R H X S+ 0 0 45 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.936 107.9 51.7 -65.7 -48.9 83.9 33.9 28.6 97 109 A V H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 6,-0.4 0.908 111.6 49.7 -55.4 -42.1 86.9 34.9 30.7 98 110 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.4 0.937 114.2 42.1 -62.2 -49.4 87.3 31.2 31.7 99 111 A L H < S+ 0 0 4 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.805 115.0 51.5 -68.4 -32.0 87.0 29.8 28.1 100 112 A D H < S+ 0 0 75 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.912 118.6 35.1 -70.6 -43.6 89.3 32.6 26.7 101 113 A S H < S- 0 0 50 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.756 96.7-129.7 -84.4 -27.3 92.0 32.0 29.2 102 114 A G S < S+ 0 0 30 -4,-2.2 -3,-0.1 1,-0.3 -4,-0.1 0.442 70.1 125.4 87.4 -0.7 91.9 28.3 29.7 103 115 A V - 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0 0 14 -3,-2.1 2,-0.4 -8,-0.1 -1,-0.3 -0.377 61.6-105.3 -89.8 171.4 67.3 59.3 46.0 716 140 E H - 0 0 97 -2,-0.1 -5,-0.6 -3,-0.1 2,-0.6 -0.814 30.9-120.5 -97.5 131.7 71.0 58.5 46.0 717 141 E N B >> -T 710 0J 25 -2,-0.4 3,-0.8 -7,-0.3 4,-0.6 -0.601 19.9-165.7 -74.2 115.8 73.1 59.6 43.0 718 142 E H H 3> S+ 0 0 56 -9,-2.5 4,-2.1 -2,-0.6 -1,-0.2 0.611 79.8 77.7 -76.7 -11.3 74.6 56.5 41.4 719 143 E G H 3> S+ 0 0 0 -10,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.856 89.6 57.1 -65.1 -33.2 77.0 58.6 39.4 720 144 E N H <> S+ 0 0 49 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.935 106.2 48.4 -61.9 -46.8 79.0 59.0 42.5 721 145 E D H X S+ 0 0 49 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.911 110.6 50.6 -61.2 -42.1 79.4 55.2 42.9 722 146 E W H X S+ 0 0 29 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.849 107.2 55.5 -65.5 -33.3 80.4 54.9 39.2 723 147 E G H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.932 110.4 43.9 -63.9 -46.6 83.0 57.5 39.7 724 148 E S H X S+ 0 0 39 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.843 112.3 53.3 -67.2 -33.6 84.6 55.7 42.6 725 149 E A H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.895 107.4 51.6 -68.9 -38.8 84.4 52.4 40.7 726 150 E A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.969 111.5 46.7 -60.3 -52.4 86.2 53.9 37.7 727 151 E V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.929 113.9 48.1 -55.7 -48.4 89.0 55.2 39.9 728 152 E E H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.913 113.7 44.8 -61.9 -45.7 89.4 51.9 41.7 729 153 E M H X S+ 0 0 7 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.857 110.3 57.1 -68.3 -32.6 89.4 49.7 38.6 730 154 E G H < S+ 0 0 0 -4,-2.6 3,-0.3 -5,-0.3 -2,-0.2 0.929 109.7 43.7 -62.9 -45.4 91.8 52.2 37.0 731 155 E L H >< S+ 0 0 48 -4,-2.1 3,-2.3 1,-0.2 -2,-0.2 0.930 110.0 53.9 -66.3 -47.3 94.4 51.8 39.7 732 156 E K H 3< S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.719 100.9 63.5 -61.6 -18.4 94.0 48.0 40.0 733 157 E A T 3< 0 0 49 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.512 360.0 360.0 -82.7 -4.8 94.8 47.9 36.2 734 158 E L < 0 0 130 -3,-2.3 -1,-0.2 -4,-0.1 -4,-0.0 -0.701 360.0 360.0-111.7 360.0 98.2 49.4 36.9