==== 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 1KZ1 . 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 . 746 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 14.3 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 . 61 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 305 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 2 3 0 0 0 5 0 0 0 4 0 1 0 5 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 8 2 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 9 A N 0 0 133 0, 0.0 166,-0.0 0, 0.0 199,-0.0 0.000 360.0 360.0 360.0 -60.5 82.1 10.3 41.0 2 10 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 142,-0.0 -0.261 360.0-150.3 -59.9 157.6 85.6 11.4 42.1 3 11 A S - 0 0 109 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.929 66.9 -5.0 -91.1 -75.6 86.4 10.5 45.7 4 12 A D - 0 0 134 2,-0.0 2,-0.5 35,-0.0 -1,-0.2 -0.880 67.6-161.7-133.1 93.2 88.8 12.8 47.6 5 13 A L - 0 0 41 -2,-0.4 2,-0.4 -3,-0.1 139,-0.1 -0.687 8.8-174.0 -83.2 123.2 90.2 15.5 45.4 6 14 A K + 0 0 93 -2,-0.5 34,-0.2 34,-0.1 3,-0.1 -0.961 14.7 174.5-122.8 131.5 93.3 17.2 46.7 7 15 A G > + 0 0 2 32,-3.1 3,-2.1 -2,-0.4 35,-0.4 -0.397 13.7 156.9-134.7 60.2 95.0 20.2 45.2 8 16 A P T 3 S+ 0 0 48 0, 0.0 34,-0.3 0, 0.0 -1,-0.1 0.718 83.9 43.8 -57.4 -20.9 97.9 21.3 47.5 9 17 A E T 3 S+ 0 0 166 -3,-0.1 2,-0.1 32,-0.1 32,-0.1 0.386 86.8 120.9-105.0 3.0 99.6 23.0 44.5 10 18 A L < - 0 0 4 -3,-2.1 2,-0.6 60,-0.1 32,-0.4 -0.394 51.3-151.6 -69.3 142.5 96.5 24.6 43.0 11 19 A R - 0 0 99 -2,-0.1 60,-3.2 30,-0.1 61,-1.1 -0.979 20.6-169.8-112.9 119.5 96.5 28.4 42.7 12 20 A I E -ab 46 72A 0 33,-2.4 35,-2.9 -2,-0.6 2,-0.5 -0.919 12.7-155.3-117.9 137.5 92.9 29.6 42.9 13 21 A L E -ab 47 73A 0 59,-2.5 61,-2.3 -2,-0.4 2,-0.5 -0.915 6.5-171.2-109.5 132.0 91.5 33.0 42.2 14 22 A I E -ab 48 74A 0 33,-3.2 35,-3.1 -2,-0.5 2,-0.5 -0.992 3.7-177.0-119.0 121.7 88.3 34.2 43.8 15 23 A V E +ab 49 75A 0 59,-2.6 61,-3.2 -2,-0.5 2,-0.4 -0.985 11.4 179.2-115.0 129.5 86.9 37.5 42.5 16 24 A H E -ab 50 76A 30 33,-2.2 35,-1.8 -2,-0.5 61,-0.2 -0.968 25.0-126.5-135.0 149.5 83.8 38.7 44.3 17 25 A A - 0 0 1 59,-2.5 36,-0.2 -2,-0.4 37,-0.0 -0.304 17.0-134.4 -81.0 173.4 81.5 41.7 44.0 18 26 A R > + 0 0 90 34,-1.5 3,-0.5 33,-0.5 2,-0.3 0.326 67.4 111.1-115.3 8.1 80.8 43.9 47.0 19 27 A G T 3 S+ 0 0 31 1,-0.2 59,-0.3 33,-0.2 5,-0.1 -0.653 86.7 12.4 -81.5 138.7 77.1 44.3 46.6 20 28 A N T >> S- 0 0 69 -2,-0.3 4,-2.2 3,-0.1 3,-1.2 0.972 73.3-179.6 60.6 57.7 75.1 42.4 49.3 21 29 A L H <> S+ 0 0 83 -3,-0.5 4,-2.3 1,-0.3 -2,-0.1 0.746 72.4 70.0 -60.9 -26.9 78.1 41.7 51.5 22 30 A Q H 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.872 112.2 32.1 -59.7 -35.6 75.9 39.9 54.1 23 31 A A H <> S+ 0 0 1 -3,-1.2 4,-1.4 2,-0.1 -2,-0.2 0.851 117.2 55.7 -88.6 -36.8 75.5 37.2 51.5 24 32 A I H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.941 99.7 58.1 -61.0 -52.0 78.9 37.5 49.8 25 33 A E H X S+ 0 0 137 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.900 108.3 44.3 -48.5 -52.0 81.1 37.1 52.9 26 34 A P H > S+ 0 0 25 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.862 112.2 54.7 -64.8 -33.8 79.7 33.6 53.8 27 35 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.2 -2,-0.2 0.972 112.2 41.6 -61.5 -52.0 79.9 32.5 50.2 28 36 A V H X S+ 0 0 16 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.939 115.9 50.9 -58.8 -49.1 83.6 33.4 49.9 29 37 A K H X S+ 0 0 125 -4,-2.8 4,-3.2 -5,-0.3 5,-0.3 0.929 110.1 49.2 -55.7 -48.8 84.3 31.9 53.4 30 38 A G H X S+ 0 0 3 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.927 113.0 47.5 -58.1 -45.9 82.5 28.7 52.5 31 39 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.944 116.2 43.4 -60.6 -48.7 84.5 28.4 49.2 32 40 A V H X S+ 0 0 19 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.964 115.7 46.7 -63.3 -52.0 87.8 29.1 50.9 33 41 A E H X>S+ 0 0 76 -4,-3.2 4,-2.7 -5,-0.2 5,-0.5 0.874 112.5 51.3 -59.9 -39.0 87.3 26.9 53.9 34 42 A T H X>S+ 0 0 15 -4,-2.4 4,-1.9 -5,-0.3 5,-0.8 0.917 111.2 46.7 -65.2 -42.9 86.1 24.1 51.7 35 43 A M H X5S+ 0 0 0 -4,-2.2 6,-2.3 -5,-0.2 4,-1.1 0.936 119.9 39.6 -65.1 -44.4 89.1 24.2 49.5 36 44 A I H X5S+ 0 0 52 -4,-2.7 4,-1.2 4,-0.2 -2,-0.2 0.992 124.7 34.1 -67.3 -60.5 91.5 24.4 52.4 37 45 A E H <5S+ 0 0 138 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.860 131.5 28.5 -67.6 -37.7 89.9 21.9 54.8 38 46 A K H < - 0 0 94 -32,-0.4 3,-2.3 -35,-0.4 4,-0.3 -0.670 8.9-135.9 -87.5 133.1 96.9 26.3 50.6 43 51 A L G > S+ 0 0 102 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.871 107.4 54.0 -48.9 -43.7 95.6 29.5 52.0 44 52 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.640 102.7 59.5 -70.6 -12.1 98.5 31.4 50.5 45 53 A N G < S+ 0 0 46 -3,-2.3 -33,-2.4 -34,-0.0 2,-0.6 0.352 88.4 85.8 -96.6 5.8 97.6 29.9 47.1 46 54 A I E < -a 12 0A 13 -3,-1.6 2,-0.5 -4,-0.3 -33,-0.2 -0.931 63.3-162.5-110.2 115.1 94.2 31.4 47.1 47 55 A D E -a 13 0A 59 -35,-2.9 -33,-3.2 -2,-0.6 2,-0.5 -0.860 3.8-164.2 -98.7 132.1 94.0 35.0 45.8 48 56 A I E +a 14 0A 83 -2,-0.5 2,-0.3 -35,-0.2 -33,-0.2 -0.967 13.9 169.0-119.7 123.1 90.9 36.9 46.7 49 57 A E E -a 15 0A 49 -35,-3.1 -33,-2.2 -2,-0.5 2,-0.3 -0.897 16.6-147.9-129.4 161.4 90.0 40.1 44.9 50 58 A S E -a 16 0A 23 -2,-0.3 -33,-0.2 -35,-0.2 3,-0.1 -0.904 8.4-168.8-131.8 158.4 87.0 42.2 44.8 51 59 A V - 0 0 4 -35,-1.8 -33,-0.5 -2,-0.3 6,-0.1 -0.907 38.9-106.0-134.6 159.6 85.2 44.4 42.3 52 60 A P S S- 0 0 28 0, 0.0 -34,-1.5 0, 0.0 2,-0.3 0.938 89.8 -5.5 -56.4 -50.3 82.4 46.9 43.0 53 61 A G S > S- 0 0 18 -36,-0.2 3,-1.3 -35,-0.2 4,-0.3 -0.850 76.6 -90.4-143.1 176.2 79.5 44.9 41.6 54 62 A S G > S+ 0 0 8 -2,-0.3 3,-1.8 1,-0.3 25,-0.1 0.828 116.6 67.2 -58.7 -33.4 78.5 41.8 39.7 55 63 A W G 3 S+ 0 0 12 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.858 99.6 52.1 -54.1 -37.3 78.8 43.7 36.4 56 64 A E G <> S+ 0 0 15 -3,-1.3 4,-2.9 1,-0.2 -1,-0.3 0.492 83.3 92.9 -81.7 -2.6 82.6 43.9 36.9 57 65 A L H <> S+ 0 0 0 -3,-1.8 4,-2.8 -4,-0.3 5,-0.3 0.942 84.6 46.3 -58.7 -51.1 83.1 40.2 37.6 58 66 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.945 118.5 42.4 -57.7 -46.7 84.0 39.2 34.0 59 67 A Q H > S+ 0 0 9 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.875 112.5 53.0 -66.2 -39.1 86.4 42.0 33.5 60 68 A G H X S+ 0 0 7 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.934 114.0 43.5 -62.0 -44.9 87.9 41.7 37.0 61 69 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.3 0.927 112.1 52.5 -64.9 -44.3 88.6 38.0 36.3 62 70 A R H X S+ 0 0 81 -4,-2.7 4,-0.9 -5,-0.3 -2,-0.2 0.922 110.7 48.2 -59.5 -44.9 89.8 38.6 32.8 63 71 A A H >X S+ 0 0 26 -4,-2.6 4,-1.2 1,-0.2 3,-0.6 0.940 113.8 46.8 -60.6 -48.5 92.3 41.2 34.1 64 72 A S H 3X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 3,-0.3 0.884 108.9 50.9 -66.7 -40.1 93.5 39.0 36.9 65 73 A I H 3< S+ 0 0 27 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.672 107.5 56.6 -73.1 -10.3 94.0 35.8 34.9 66 74 A A H << S+ 0 0 78 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.803 113.2 40.9 -83.5 -32.1 96.0 37.9 32.4 67 75 A R H < S+ 0 0 124 -4,-1.2 2,-0.2 -3,-0.3 -2,-0.2 0.942 124.5 20.1 -79.8 -53.5 98.4 39.0 35.2 68 76 A N S < S- 0 0 81 -4,-2.7 2,-0.5 0, 0.0 -1,-0.1 -0.700 78.5-108.8-116.7 170.9 98.8 35.8 37.1 69 77 A T + 0 0 94 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.1 -0.864 37.6 175.6-102.8 124.7 98.4 32.1 36.5 70 78 A Y - 0 0 12 -2,-0.5 -58,-0.2 -5,-0.2 3,-0.1 -0.943 32.4-147.1-127.5 148.7 95.5 30.3 38.2 71 79 A D S S- 0 0 17 -60,-3.2 2,-0.3 -2,-0.4 -59,-0.2 0.723 86.3 -5.1 -83.8 -23.5 94.3 26.8 38.0 72 80 A A E -b 12 0A 0 -61,-1.1 -59,-2.5 35,-0.1 2,-0.3 -0.980 61.7-147.7-163.7 161.0 90.7 27.9 38.5 73 81 A V E -bc 13 109A 0 35,-2.2 37,-3.8 -2,-0.3 2,-0.4 -0.973 1.8-157.9-136.2 143.8 88.6 31.0 39.3 74 82 A I E -bc 14 110A 0 -61,-2.3 -59,-2.6 -2,-0.3 2,-0.6 -0.999 9.8-158.7-121.9 126.0 85.4 31.4 41.2 75 83 A G E -bc 15 111A 0 35,-2.3 37,-2.2 -2,-0.4 2,-0.5 -0.943 15.0-168.2-107.4 120.5 83.4 34.6 40.4 76 84 A I E +bc 16 112A 0 -61,-3.2 -59,-2.5 -2,-0.6 2,-0.3 -0.916 20.8 135.3-118.5 132.0 81.1 35.5 43.2 77 85 A G E - c 0 113A 0 35,-1.8 37,-2.6 -2,-0.5 2,-0.4 -0.977 38.0-134.7-161.8 163.8 78.3 38.0 43.2 78 86 A V E - c 0 114A 3 -59,-0.3 2,-0.5 -2,-0.3 -24,-0.2 -0.981 16.2-173.1-132.0 118.3 74.7 38.3 44.4 79 87 A L E - c 0 115A 18 35,-3.3 37,-2.7 -2,-0.4 2,-0.5 -0.954 5.8-166.6-112.3 129.4 72.1 39.8 42.2 80 88 A I E - c 0 116A 44 -2,-0.5 37,-0.2 35,-0.2 7,-0.1 -0.968 30.4-108.5-118.8 128.5 68.7 40.4 43.7 81 89 A K - 0 0 60 35,-2.8 2,-0.1 -2,-0.5 4,-0.1 -0.293 46.2-176.8 -54.7 130.0 65.7 41.2 41.5 82 90 A G - 0 0 45 2,-0.3 -1,-0.1 36,-0.1 -3,-0.0 -0.250 43.2 -74.7-111.8-155.2 64.8 44.9 42.0 83 91 A S S S+ 0 0 77 -2,-0.1 634,-0.2 638,-0.0 2,-0.1 0.631 109.9 50.7 -81.6 -18.6 62.0 47.3 40.8 84 92 A T S S- 0 0 11 632,-0.1 -2,-0.3 633,-0.1 3,-0.3 -0.331 96.6 -98.8-107.8-165.7 63.4 47.7 37.3 85 93 A M S > S+ 0 0 40 630,-2.2 4,-1.9 1,-0.2 5,-0.2 0.268 92.6 104.3 -97.2 10.5 64.6 45.3 34.6 86 94 A H H > S+ 0 0 76 629,-0.4 4,-2.9 1,-0.2 5,-0.4 0.933 75.1 54.2 -56.2 -49.7 68.2 45.8 35.6 87 95 A F H > S+ 0 0 7 -3,-0.3 4,-2.3 1,-0.2 5,-0.3 0.900 108.3 48.6 -52.2 -49.0 68.4 42.4 37.4 88 96 A E H > S+ 0 0 46 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 115.1 43.0 -62.7 -47.2 67.3 40.5 34.3 89 97 A Y H X S+ 0 0 16 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.893 118.0 41.8 -71.2 -39.2 69.7 42.2 31.9 90 98 A I H X S+ 0 0 6 -4,-2.9 4,-3.3 -5,-0.2 5,-0.3 0.882 110.2 57.7 -80.1 -29.0 72.8 42.2 34.0 91 99 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.4 5,-0.2 0.962 111.7 43.3 -57.2 -49.3 72.2 38.7 35.3 92 100 A E H X S+ 0 0 40 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.936 115.8 47.1 -61.9 -46.6 72.2 37.4 31.8 93 101 A A H X S+ 0 0 6 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.910 114.1 46.8 -65.6 -41.4 75.1 39.5 30.7 94 102 A V H X S+ 0 0 0 -4,-3.3 4,-2.9 2,-0.2 5,-0.2 0.939 112.4 49.1 -68.4 -42.4 77.3 38.6 33.7 95 103 A V H X S+ 0 0 3 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.940 115.2 45.1 -61.2 -43.3 76.5 34.9 33.4 96 104 A H H X S+ 0 0 45 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.912 111.9 53.4 -63.1 -42.2 77.4 35.0 29.7 97 105 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.911 108.6 48.9 -61.1 -44.9 80.5 37.1 30.4 98 106 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.888 111.8 47.6 -62.9 -40.2 81.8 34.6 33.0 99 107 A M H X S+ 0 0 3 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.922 112.9 51.6 -66.0 -43.4 81.3 31.6 30.6 100 108 A R H X S+ 0 0 44 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.908 107.3 50.1 -59.9 -46.7 83.0 33.7 27.9 101 109 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 6,-0.4 0.902 112.9 47.9 -62.2 -38.3 86.1 34.5 30.0 102 110 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 5,-0.5 0.932 115.4 42.6 -67.2 -46.5 86.5 30.8 30.9 103 111 A L H < S+ 0 0 3 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.898 116.1 50.0 -67.2 -40.5 86.1 29.5 27.4 104 112 A D H < S+ 0 0 74 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.917 120.5 33.9 -62.5 -45.3 88.3 32.3 26.0 105 113 A S H < S- 0 0 50 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.708 96.3-129.4 -88.1 -21.4 91.1 31.8 28.5 106 114 A G < + 0 0 27 -4,-2.2 -3,-0.2 1,-0.3 -4,-0.1 0.552 69.4 126.7 81.3 4.3 91.0 28.0 29.0 107 115 A V - 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0 0 16 -3,-1.7 2,-0.4 -8,-0.1 -1,-0.2 -0.199 62.0-104.0 -84.0 179.4 66.6 58.7 45.2 732 140 E H - 0 0 92 -8,-0.3 2,-1.0 -3,-0.1 -5,-0.8 -0.862 31.1-119.7-104.6 134.7 70.3 57.9 45.1 733 141 E N B >> -T 726 0J 25 -2,-0.4 3,-1.3 -7,-0.3 4,-0.7 -0.642 21.9-165.5 -77.4 107.2 72.3 59.1 42.1 734 142 E H H 3> S+ 0 0 57 -9,-2.8 4,-2.0 -2,-1.0 3,-0.3 0.743 81.0 74.7 -65.1 -21.6 73.7 56.0 40.6 735 143 E G H 3> S+ 0 0 0 -10,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.843 89.0 59.5 -58.5 -34.3 76.1 58.0 38.6 736 144 E N H <> S+ 0 0 51 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.939 105.9 47.6 -58.5 -46.6 78.1 58.5 41.7 737 145 E D H X S+ 0 0 70 -4,-0.7 4,-2.6 -3,-0.3 -2,-0.2 0.884 110.5 51.1 -63.2 -41.3 78.5 54.7 42.1 738 146 E W H X S+ 0 0 28 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.921 107.3 54.0 -64.1 -40.4 79.6 54.4 38.5 739 147 E G H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.918 112.0 44.4 -57.6 -44.5 82.2 57.1 38.9 740 148 E S H X S+ 0 0 29 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.902 112.4 51.5 -69.1 -36.7 83.7 55.2 41.8 741 149 E A H X S+ 0 0 7 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.909 108.2 52.2 -64.6 -42.2 83.5 51.9 40.0 742 150 E A H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.946 111.3 47.4 -59.1 -47.0 85.3 53.3 37.0 743 151 E V H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.961 113.4 47.4 -60.5 -50.2 88.1 54.6 39.3 744 152 E E H X S+ 0 0 11 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.907 116.3 42.8 -57.9 -44.5 88.4 51.4 41.1 745 153 E M H X S+ 0 0 9 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.858 111.0 56.1 -72.4 -34.4 88.5 49.3 37.9 746 154 E G H < S+ 0 0 0 -4,-3.0 3,-0.4 -5,-0.3 -2,-0.2 0.945 111.9 43.9 -61.2 -44.1 90.8 51.8 36.2 747 155 E L H >< S+ 0 0 49 -4,-2.7 3,-2.2 -5,-0.2 -2,-0.2 0.928 110.0 52.9 -67.6 -43.8 93.2 51.4 39.1 748 156 E K H 3< S+ 0 0 75 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.687 98.3 66.7 -67.0 -14.6 93.0 47.6 39.3 749 157 E A T 3< 0 0 49 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.390 360.0 360.0 -83.7 4.4 93.8 47.5 35.6 750 158 E L < 0 0 138 -3,-2.2 -2,-0.2 -5,-0.1 -3,-0.1 0.592 360.0 360.0-126.8 360.0 97.2 48.8 36.6