==== 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 1KZ9 . 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) . 28643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 79.6 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 . 56 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 5 0 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 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 0 175 0, 0.0 2,-0.3 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 -27.8 89.0 13.4 49.0 2 13 A L - 0 0 75 2,-0.0 2,-0.4 135,-0.0 139,-0.1 -0.577 360.0-157.5 -81.5 137.9 91.2 15.4 46.6 3 14 A K + 0 0 106 -2,-0.3 34,-0.2 34,-0.1 33,-0.1 -0.946 14.4 176.9-117.7 135.7 94.3 17.2 48.0 4 15 A G > + 0 0 3 32,-3.0 3,-0.9 -2,-0.4 35,-0.3 -0.521 16.1 153.6-138.4 71.6 95.9 20.2 46.2 5 16 A P T 3 S+ 0 0 54 0, 0.0 34,-0.4 0, 0.0 -1,-0.1 0.689 78.9 50.2 -71.2 -21.0 98.9 21.5 48.3 6 17 A E T 3 S+ 0 0 178 32,-0.1 2,-0.2 2,-0.1 32,-0.1 0.380 87.4 116.1 -98.0 3.3 100.7 23.0 45.3 7 18 A L < - 0 0 10 -3,-0.9 2,-0.6 61,-0.0 32,-0.3 -0.481 52.1-155.2 -77.9 140.2 97.6 24.8 44.0 8 19 A R - 0 0 101 -2,-0.2 60,-3.1 30,-0.1 61,-0.9 -0.978 18.4-168.6-114.6 117.9 97.4 28.6 43.8 9 20 A I E -ab 43 69A 0 33,-1.9 35,-2.6 -2,-0.6 2,-0.4 -0.852 10.6-151.4-112.1 146.1 93.8 29.8 43.9 10 21 A L E -ab 44 70A 0 59,-2.2 61,-2.1 -2,-0.3 2,-0.5 -0.960 7.9-169.4-117.8 130.8 92.5 33.2 43.2 11 22 A I E -ab 45 71A 0 33,-3.1 35,-3.3 -2,-0.4 2,-0.5 -0.979 4.6-179.2-120.6 123.2 89.3 34.6 44.8 12 23 A V E +ab 46 72A 1 59,-2.3 61,-2.6 -2,-0.5 2,-0.3 -0.985 11.4 175.7-122.3 122.1 87.7 37.8 43.5 13 24 A H E -ab 47 73A 29 33,-2.1 35,-1.7 -2,-0.5 61,-0.2 -0.930 27.8-122.8-128.5 151.6 84.6 39.0 45.3 14 25 A A E -a 48 0A 0 59,-2.3 36,-0.2 -2,-0.3 37,-0.1 -0.394 15.3-140.0 -82.0 166.1 82.4 42.1 45.1 15 26 A R > + 0 0 31 34,-1.4 3,-0.6 33,-1.0 2,-0.2 0.559 66.0 109.5-105.1 -13.1 81.9 44.2 48.2 16 27 A W T 3 S+ 0 0 81 33,-0.7 59,-0.3 1,-0.2 -2,-0.1 -0.475 89.1 11.4 -66.6 131.2 78.2 45.0 47.8 17 28 A N T >> S+ 0 0 8 578,-1.6 4,-1.7 -2,-0.2 3,-1.3 0.965 71.6 176.9 67.0 56.8 76.2 43.1 50.4 18 29 A L H <> + 0 0 48 -3,-0.6 4,-2.1 577,-0.3 -2,-0.1 0.694 68.4 77.9 -64.2 -21.5 79.1 42.0 52.6 19 30 A Q H 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.860 110.9 27.4 -57.0 -32.3 76.8 40.4 55.2 20 31 A A H <> S+ 0 0 0 -3,-1.3 4,-1.5 2,-0.1 -2,-0.2 0.790 116.6 60.6 -97.3 -35.6 76.5 37.6 52.7 21 32 A I H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.947 99.5 55.4 -58.4 -54.1 79.8 37.8 50.9 22 33 A E H X S+ 0 0 128 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.939 105.8 49.1 -48.6 -58.9 82.0 37.2 54.0 23 34 A P H > S+ 0 0 27 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.894 114.5 48.7 -49.3 -41.2 80.4 33.9 55.0 24 35 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.935 112.5 44.3 -65.4 -49.3 80.8 32.8 51.4 25 36 A V H X S+ 0 0 16 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.915 115.7 50.0 -62.7 -40.9 84.5 33.8 51.0 26 37 A K H X S+ 0 0 134 -4,-3.0 4,-3.0 -5,-0.3 5,-0.3 0.925 110.6 48.5 -62.9 -47.4 85.2 32.3 54.4 27 38 A G H X S+ 0 0 4 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.894 111.1 51.2 -61.6 -40.0 83.5 29.0 53.6 28 39 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.949 115.0 42.5 -62.7 -47.1 85.4 28.8 50.3 29 40 A V H X S+ 0 0 22 -4,-2.4 4,-2.3 2,-0.2 3,-0.4 0.968 114.6 47.3 -65.5 -54.1 88.7 29.4 52.0 30 41 A E H X>S+ 0 0 77 -4,-3.0 4,-2.8 1,-0.2 5,-0.5 0.910 109.9 54.4 -53.6 -46.7 88.2 27.1 55.1 31 42 A T H X5S+ 0 0 16 -4,-2.0 4,-1.2 -5,-0.3 5,-0.4 0.873 109.7 47.0 -57.4 -39.6 87.0 24.3 53.0 32 43 A M H X5S+ 0 0 0 -4,-1.5 6,-1.8 -3,-0.4 4,-1.5 0.926 119.0 39.6 -69.3 -43.9 90.0 24.3 50.8 33 44 A I H X5S+ 0 0 55 -4,-2.3 4,-0.9 4,-0.2 -2,-0.2 0.968 122.7 36.6 -69.6 -57.4 92.5 24.5 53.7 34 45 A E H <5S+ 0 0 140 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.729 132.8 26.2 -70.5 -23.9 90.9 22.1 56.1 35 46 A K H < - 0 0 98 -34,-0.4 3,-1.4 -32,-0.3 4,-0.1 -0.611 7.9-136.9 -81.6 133.0 98.1 26.4 51.7 40 51 A L G > S+ 0 0 113 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.871 104.8 57.7 -53.0 -42.1 96.9 29.7 53.0 41 52 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.776 101.5 58.9 -61.5 -25.4 99.8 31.6 51.4 42 53 A N G < S+ 0 0 47 -3,-1.4 -33,-1.9 -37,-0.1 2,-0.6 0.331 87.0 88.3 -88.9 11.0 98.7 30.2 48.1 43 54 A I E < -a 9 0A 13 -3,-1.8 2,-0.5 -35,-0.2 -33,-0.2 -0.926 60.3-161.7-114.2 111.8 95.3 31.8 48.2 44 55 A D E -a 10 0A 60 -35,-2.6 -33,-3.1 -2,-0.6 2,-0.6 -0.799 3.6-165.5 -92.9 128.2 94.9 35.3 46.8 45 56 A I E +a 11 0A 84 -2,-0.5 2,-0.3 -35,-0.2 -33,-0.2 -0.948 15.9 166.2-119.2 112.9 91.8 37.2 47.8 46 57 A E E -a 12 0A 50 -35,-3.3 -33,-2.1 -2,-0.6 2,-0.3 -0.835 15.5-153.5-121.6 159.8 91.0 40.3 45.9 47 58 A S E -a 13 0A 24 -2,-0.3 -33,-0.2 -35,-0.2 3,-0.1 -0.868 7.5-165.7-133.8 167.4 87.9 42.5 45.7 48 59 A V E -a 14 0A 4 -35,-1.7 -33,-1.0 -2,-0.3 6,-0.1 -0.944 39.0-101.7-144.5 159.4 86.1 44.8 43.4 49 60 A P S S- 0 0 20 0, 0.0 -34,-1.4 0, 0.0 -33,-0.7 0.948 92.0 -17.0 -49.1 -62.3 83.3 47.4 43.9 50 61 A G S > S- 0 0 14 -36,-0.2 3,-0.7 -35,-0.2 4,-0.3 -0.761 76.2 -81.6-138.5-175.0 80.5 45.2 42.5 51 62 A S G > S+ 0 0 8 1,-0.2 3,-0.9 -2,-0.2 25,-0.1 0.747 117.2 64.7 -62.9 -27.7 79.5 42.2 40.4 52 63 A W G 3 S+ 0 0 7 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.893 101.3 49.8 -65.5 -37.2 79.9 44.0 37.1 53 64 A E G <> S+ 0 0 13 -3,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.519 88.1 92.7 -78.4 -4.0 83.6 44.5 37.7 54 65 A L H <> S+ 0 0 0 -3,-0.9 4,-2.0 -4,-0.3 -1,-0.2 0.913 83.6 46.5 -57.4 -50.5 83.9 40.8 38.5 55 66 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.933 117.9 43.2 -61.5 -42.8 84.8 39.6 35.0 56 67 A Q H > S+ 0 0 9 -4,-0.5 4,-2.2 2,-0.2 5,-0.2 0.818 109.4 56.6 -71.6 -31.7 87.4 42.4 34.5 57 68 A G H X S+ 0 0 8 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.926 112.8 42.9 -64.5 -40.2 88.8 41.9 38.0 58 69 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.896 113.4 49.9 -71.5 -43.1 89.5 38.2 37.1 59 70 A R H < S+ 0 0 95 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.907 112.4 47.9 -62.7 -43.2 90.8 38.9 33.6 60 71 A A H >X S+ 0 0 29 -4,-2.2 4,-0.9 1,-0.2 3,-0.7 0.905 115.1 46.7 -63.3 -43.8 93.2 41.5 34.9 61 72 A S H >X S+ 0 0 3 -4,-1.7 4,-2.2 -5,-0.2 3,-0.9 0.936 107.5 51.7 -68.1 -49.0 94.4 39.2 37.7 62 73 A I H 3< S+ 0 0 29 -4,-2.8 -1,-0.2 1,-0.2 5,-0.2 0.430 107.5 58.0 -72.7 7.1 95.0 36.0 35.8 63 74 A A H <4 S+ 0 0 78 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.698 109.8 40.1-102.4 -29.2 97.1 38.1 33.4 64 75 A R H << S+ 0 0 111 -3,-0.9 2,-0.2 -4,-0.9 -2,-0.2 0.885 125.7 22.3 -85.8 -45.7 99.6 39.3 36.0 65 76 A N S < S- 0 0 80 -4,-2.2 2,-0.5 0, 0.0 -1,-0.0 -0.612 80.7-111.1-115.8 177.9 99.9 36.1 38.0 66 77 A T + 0 0 100 -2,-0.2 2,-0.3 -3,-0.0 -3,-0.1 -0.953 35.6 173.4-116.8 123.4 99.4 32.4 37.4 67 78 A Y - 0 0 16 -2,-0.5 -58,-0.2 -5,-0.2 3,-0.1 -0.865 32.0-145.5-124.4 158.3 96.5 30.6 39.1 68 79 A D S S+ 0 0 28 -60,-3.1 2,-0.3 1,-0.3 -59,-0.2 0.691 85.7 0.3 -94.2 -22.6 95.2 27.1 38.8 69 80 A A E -b 9 0A 0 -61,-0.9 -59,-2.2 35,-0.1 -1,-0.3 -0.978 63.1-151.2-162.2 154.9 91.6 28.1 39.4 70 81 A V E -bc 10 106A 0 35,-1.9 37,-3.6 -2,-0.3 2,-0.4 -0.939 3.6-153.2-132.1 151.7 89.6 31.2 40.2 71 82 A I E -bc 11 107A 0 -61,-2.1 -59,-2.3 -2,-0.3 2,-0.7 -0.990 6.2-155.8-128.5 125.1 86.3 31.8 42.1 72 83 A G E -bc 12 108A 0 35,-2.6 37,-1.9 -2,-0.4 2,-0.5 -0.881 15.9-172.7-100.5 117.0 84.1 34.7 41.3 73 84 A I E +bc 13 109A 0 -61,-2.6 -59,-2.3 -2,-0.7 2,-0.3 -0.934 19.2 133.9-118.1 125.9 81.9 35.7 44.2 74 85 A G E - c 0 110A 0 35,-1.6 37,-2.7 -2,-0.5 2,-0.4 -0.964 38.6-135.7-155.8 166.6 79.1 38.2 44.2 75 86 A V E - c 0 111A 1 -2,-0.3 2,-0.5 -59,-0.3 37,-0.2 -0.969 16.9-174.5-135.8 118.1 75.5 38.7 45.3 76 87 A L E - c 0 112A 18 35,-3.1 37,-2.0 -2,-0.4 2,-0.4 -0.952 4.7-168.4-114.4 129.8 72.8 40.2 43.1 77 88 A I E - c 0 113A 39 -2,-0.5 37,-0.2 35,-0.2 7,-0.1 -0.970 30.2-106.8-121.5 133.3 69.3 41.0 44.4 78 89 A K - 0 0 63 35,-1.9 4,-0.1 -2,-0.4 2,-0.1 -0.322 43.3-175.7 -57.6 126.0 66.3 41.9 42.4 79 90 A G - 0 0 45 2,-0.4 -1,-0.1 -2,-0.1 0, 0.0 0.039 43.3 -81.0-102.1-148.0 65.4 45.6 42.7 80 91 A S S S+ 0 0 80 -2,-0.1 2,-0.1 637,-0.0 633,-0.1 0.642 108.1 53.5 -95.7 -18.5 62.6 47.7 41.4 81 92 A T S S- 0 0 8 631,-0.1 3,-0.4 636,-0.1 -2,-0.4 -0.364 99.5 -95.9-105.3-174.7 64.0 48.2 37.9 82 93 A M S > S+ 0 0 42 629,-1.9 4,-2.2 1,-0.2 5,-0.2 0.335 94.6 105.4 -85.5 8.3 65.3 45.8 35.2 83 94 A H H > S+ 0 0 77 628,-0.3 4,-2.6 1,-0.2 5,-0.4 0.944 74.2 51.6 -50.6 -60.9 68.8 46.4 36.6 84 95 A F H > S+ 0 0 5 -3,-0.4 4,-2.2 1,-0.2 5,-0.2 0.892 110.4 50.3 -43.9 -52.2 69.1 43.0 38.3 85 96 A E H > S+ 0 0 45 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.944 113.6 41.8 -57.4 -52.8 68.1 41.2 35.1 86 97 A Y H X S+ 0 0 14 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.844 116.1 46.7 -68.7 -34.8 70.5 42.9 32.8 87 98 A I H X S+ 0 0 12 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.912 110.2 53.9 -72.5 -41.4 73.6 42.9 35.0 88 99 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.4 5,-0.2 0.945 109.7 48.3 -55.4 -50.1 73.0 39.3 35.9 89 100 A E H X S+ 0 0 46 -4,-1.9 4,-2.3 -5,-0.2 5,-0.3 0.938 113.8 46.0 -56.1 -51.3 73.0 38.3 32.3 90 101 A A H X S+ 0 0 6 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.902 113.3 47.3 -61.4 -45.0 76.1 40.2 31.5 91 102 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.903 112.7 50.0 -65.9 -40.8 78.2 39.0 34.4 92 103 A V H X S+ 0 0 5 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.953 114.2 42.3 -63.3 -51.0 77.3 35.4 33.9 93 104 A H H X S+ 0 0 49 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.890 116.3 52.7 -63.0 -36.1 78.1 35.4 30.2 94 105 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.888 106.4 48.7 -67.0 -43.9 81.2 37.4 31.0 95 106 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.928 111.0 52.6 -61.8 -44.4 82.6 35.1 33.7 96 107 A M H X S+ 0 0 5 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.843 110.8 48.7 -58.3 -36.2 82.0 32.1 31.3 97 108 A R H X S+ 0 0 48 -4,-1.5 4,-2.7 2,-0.2 5,-0.3 0.938 106.1 53.0 -71.1 -49.1 84.0 34.0 28.7 98 109 A V H X S+ 0 0 8 -4,-2.4 4,-1.7 1,-0.2 6,-0.4 0.865 112.5 48.6 -54.6 -36.2 87.0 35.0 30.8 99 110 A G H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.2 5,-0.3 0.887 113.4 43.1 -73.1 -40.4 87.3 31.3 31.7 100 111 A L H < S+ 0 0 4 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.784 115.3 50.5 -75.4 -29.7 87.1 29.9 28.1 101 112 A D H < S+ 0 0 74 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.924 118.5 34.8 -72.9 -47.2 89.4 32.6 26.8 102 113 A S H < S- 0 0 54 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.790 98.7-128.2 -80.0 -31.5 92.2 32.1 29.3 103 114 A G < + 0 0 29 -4,-1.6 -3,-0.1 1,-0.4 -4,-0.1 0.511 67.7 126.3 92.2 4.5 91.9 28.4 29.8 104 115 A V - 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0 0 14 -3,-2.6 2,-0.4 -8,-0.1 -1,-0.2 -0.379 63.2 -99.9 -88.7 171.6 67.3 59.3 46.1 728 140 E H - 0 0 93 -2,-0.1 2,-0.8 1,-0.0 -5,-0.6 -0.749 35.5-117.3 -90.7 133.1 71.1 58.5 46.2 729 141 E N B >> -T 722 0J 27 -2,-0.4 3,-1.1 -7,-0.3 4,-0.7 -0.587 22.7-165.4 -74.3 110.1 73.1 59.7 43.2 730 142 E H H 3> S+ 0 0 58 -9,-2.3 4,-1.9 -2,-0.8 -1,-0.2 0.702 80.8 73.1 -67.7 -18.8 74.4 56.6 41.5 731 143 E G H 3> S+ 0 0 0 -10,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.797 90.7 57.6 -65.7 -27.4 76.9 58.6 39.5 732 144 E N H <> S+ 0 0 52 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.912 105.6 51.2 -67.8 -40.3 79.0 59.1 42.7 733 145 E D H X S+ 0 0 36 -4,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.917 106.8 52.4 -61.5 -45.9 79.2 55.4 43.0 734 146 E W H X S+ 0 0 27 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.812 105.6 57.1 -61.8 -30.4 80.4 55.0 39.4 735 147 E G H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.908 108.2 43.3 -68.0 -44.5 83.2 57.5 40.0 736 148 E S H X S+ 0 0 4 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.874 113.5 53.1 -69.0 -36.6 84.8 55.7 42.9 737 149 E A H X S+ 0 0 8 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.911 108.5 50.5 -63.5 -42.4 84.4 52.4 41.0 738 150 E A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.933 112.2 46.7 -61.5 -46.3 86.2 54.0 38.0 739 151 E V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.946 114.2 47.7 -62.1 -46.9 89.0 55.2 40.3 740 152 E E H X S+ 0 0 3 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.920 114.4 44.6 -61.5 -46.0 89.4 51.9 42.0 741 153 E M H X S+ 0 0 9 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.891 110.2 57.4 -67.2 -35.3 89.4 49.9 38.8 742 154 E G H < S+ 0 0 1 -4,-2.7 3,-0.2 -5,-0.3 -2,-0.2 0.936 110.6 42.2 -58.4 -47.2 91.8 52.3 37.3 743 155 E L H >< S+ 0 0 58 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.904 110.4 54.5 -68.0 -42.7 94.3 51.8 40.0 744 156 E K H 3< S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.771 101.8 60.1 -65.5 -21.4 94.0 48.0 40.2 745 157 E A T 3< 0 0 47 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.440 360.0 360.0 -82.8 0.1 94.7 47.8 36.5 746 158 E L < 0 0 156 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.914 360.0 360.0 57.0 360.0 98.1 49.5 37.3