==== 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 15-APR-04 1T13 . COMPND 2 MOLECULE: 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA ABORTUS; . AUTHOR S.KLINKE,V.ZYLBERMAN,D.R.VEGA,B.G.GUIMARAES,B.C.BRADEN,F.A.G . 740 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 83.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 14.5 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 . 0 0.0 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 . 1 0.1 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 . 69 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 348 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 0 0 0 1 3 1 0 0 0 0 0 0 7 3 0 0 0 0 0 0 0 0 0 0 5 RESIDUES PER ALPHA HELIX . 0 0 0 0 5 5 3 2 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 10 A K 0 0 196 0, 0.0 144,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 61.0 30.8 46.1 2 11 A T + 0 0 94 35,-0.0 2,-0.5 31,-0.0 140,-0.0 0.743 360.0 82.7 -69.8 -26.2 64.7 30.3 46.8 3 12 A S + 0 0 77 34,-0.1 2,-0.3 2,-0.0 34,-0.2 -0.731 59.8 111.4 -89.5 124.1 64.9 27.7 44.0 4 13 A F E -a 37 0A 34 32,-0.9 34,-1.9 -2,-0.5 2,-0.3 -0.970 55.3 -96.4-172.0 173.2 65.4 29.1 40.4 5 14 A K E -a 38 0A 66 57,-0.3 59,-2.8 -2,-0.3 60,-1.1 -0.809 18.7-161.7-112.2 151.3 67.8 29.4 37.5 6 15 A I E -ab 39 65A 0 32,-2.8 34,-2.2 -2,-0.3 2,-0.8 -0.993 13.0-145.8-129.4 125.5 70.3 32.1 36.3 7 16 A A E -ab 40 66A 0 58,-2.0 60,-2.7 -2,-0.4 2,-0.9 -0.833 14.9-160.5 -93.1 111.6 71.7 32.2 32.8 8 17 A F E -ab 41 67A 1 32,-3.2 34,-2.4 -2,-0.8 2,-0.7 -0.810 5.4-165.9 -96.6 98.4 75.2 33.6 33.2 9 18 A I E -ab 42 68A 0 58,-2.9 60,-2.8 -2,-0.9 2,-0.5 -0.760 8.4-171.0 -88.5 115.1 76.2 34.9 29.8 10 19 A Q E -ab 43 69A 4 32,-2.7 34,-2.2 -2,-0.7 60,-0.2 -0.924 17.2-138.7-117.1 124.6 80.0 35.5 29.6 11 20 A A E -a 44 0A 1 58,-3.3 35,-0.2 -2,-0.5 7,-0.1 -0.342 13.7-139.4 -68.0 153.5 81.9 37.2 26.8 12 21 A R > + 0 0 57 33,-1.7 3,-1.5 32,-1.6 2,-0.3 0.463 68.0 107.4-100.3 -0.0 85.2 35.6 25.9 13 22 A W T 3 S+ 0 0 129 32,-0.4 58,-0.5 1,-0.3 5,-0.2 -0.604 100.2 6.3 -73.2 137.4 87.3 38.7 25.5 14 23 A H T >> S+ 0 0 55 -2,-0.3 4,-2.7 1,-0.1 3,-1.2 0.884 86.3 171.4 55.1 35.2 89.7 38.9 28.4 15 24 A A H <> + 0 0 26 -3,-1.5 4,-3.2 1,-0.3 5,-0.2 0.820 68.9 64.0 -46.5 -35.6 88.2 35.5 29.3 16 25 A D H 3> S+ 0 0 82 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.938 111.6 33.4 -56.5 -48.8 90.8 35.2 32.0 17 26 A I H <> S+ 0 0 2 -3,-1.2 4,-0.9 2,-0.2 3,-0.4 0.892 118.3 52.2 -76.2 -41.3 89.4 38.2 33.9 18 27 A V H >X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 3,-1.3 0.948 102.2 61.7 -60.3 -46.0 85.8 37.6 33.0 19 28 A D H 3X S+ 0 0 39 -4,-3.2 4,-3.3 1,-0.3 5,-0.3 0.844 96.2 60.2 -46.7 -41.6 86.1 34.0 34.2 20 29 A E H 3X S+ 0 0 24 -4,-0.9 4,-2.7 -3,-0.4 -1,-0.3 0.875 102.2 51.3 -57.8 -39.6 86.9 35.2 37.7 21 30 A A H X>S+ 0 0 1 -4,-2.0 4,-3.3 2,-0.2 5,-1.3 0.951 112.4 50.6 -62.6 -48.4 75.4 31.5 45.1 30 39 A A H 3<5S+ 0 0 54 -4,-2.8 4,-0.4 1,-0.3 -1,-0.2 0.888 112.4 49.3 -54.9 -38.3 76.4 27.9 46.0 31 40 A A H 3<5S+ 0 0 76 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.690 125.4 27.9 -74.8 -19.7 77.6 29.4 49.3 32 41 A K H <<5S+ 0 0 125 -4,-1.1 -2,-0.2 -3,-1.0 -3,-0.2 0.831 131.7 30.7-105.7 -57.2 74.3 31.2 49.8 33 42 A T T ><5S- 0 0 19 -4,-3.3 3,-0.7 -5,-0.2 -3,-0.2 0.762 94.9-136.1 -75.5 -26.1 71.6 29.2 48.0 34 43 A G T 3 S- 0 0 5 -35,-0.2 3,-2.0 -34,-0.2 4,-0.1 -0.836 75.9 -89.3-133.7 171.4 82.4 39.4 22.9 47 56 A A G > S+ 0 0 10 1,-0.3 3,-2.5 -2,-0.3 25,-0.1 0.833 119.6 65.6 -49.0 -39.6 80.2 41.7 24.9 48 57 A Y G 3 S+ 0 0 10 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.826 96.6 57.8 -55.0 -32.4 78.3 42.8 21.8 49 58 A E G <> S+ 0 0 18 -3,-2.0 4,-0.6 1,-0.2 -1,-0.3 0.261 89.3 79.1 -82.9 12.5 77.0 39.3 21.6 50 59 A I H <> S+ 0 0 0 -3,-2.5 4,-3.2 3,-0.1 5,-0.3 0.925 80.9 58.6 -86.0 -48.8 75.5 39.4 25.0 51 60 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.920 110.3 40.4 -45.3 -62.0 72.2 41.3 24.5 52 61 A L H > S+ 0 0 4 -4,-0.4 4,-3.3 2,-0.2 5,-0.2 0.903 116.0 51.1 -58.2 -43.0 70.6 39.0 21.9 53 62 A H H X S+ 0 0 1 -4,-0.6 4,-3.0 1,-0.2 5,-0.3 0.941 111.2 48.6 -60.4 -45.3 71.8 35.9 23.8 54 63 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.888 112.4 49.7 -61.8 -38.5 70.3 37.3 27.0 55 64 A K H X S+ 0 0 19 -4,-2.5 4,-3.0 -5,-0.3 -2,-0.2 0.966 112.0 45.8 -65.1 -52.7 67.1 38.1 25.1 56 65 A T H X S+ 0 0 26 -4,-3.3 4,-0.6 1,-0.2 -2,-0.2 0.922 117.6 44.6 -55.7 -45.5 66.9 34.6 23.6 57 66 A L H >< S+ 0 0 0 -4,-3.0 3,-0.6 -5,-0.2 5,-0.5 0.859 111.4 54.1 -68.2 -35.4 67.6 33.0 26.9 58 67 A A H >< S+ 0 0 2 -4,-2.5 3,-2.5 -5,-0.3 5,-0.3 0.964 104.2 54.7 -63.0 -49.5 65.3 35.4 28.7 59 68 A R H 3< S+ 0 0 156 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.656 91.6 73.3 -60.6 -15.6 62.4 34.4 26.4 60 69 A T T << S- 0 0 50 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.722 93.4-143.3 -70.7 -19.5 62.9 30.7 27.3 61 70 A G S < S+ 0 0 64 -3,-2.5 -2,-0.1 -4,-0.4 -3,-0.1 0.527 70.0 115.1 70.3 2.4 61.4 31.6 30.6 62 71 A R + 0 0 99 -5,-0.5 2,-0.4 -58,-0.1 -57,-0.3 0.626 63.4 67.9 -78.6 -12.0 63.8 29.1 32.2 63 72 A Y - 0 0 11 -6,-0.4 -57,-0.2 -5,-0.3 3,-0.1 -0.916 56.7-160.2-122.3 140.1 65.6 31.8 34.1 64 73 A A S S+ 0 0 29 -59,-2.8 2,-0.3 -2,-0.4 -58,-0.2 0.664 90.3 3.3 -78.4 -18.7 64.7 34.1 37.0 65 74 A A E -b 6 0A 0 -60,-1.1 -58,-2.0 35,-0.1 2,-0.3 -0.971 63.0-141.8-166.1 149.7 67.6 36.3 35.9 66 75 A I E -bc 7 102A 0 35,-3.6 37,-2.9 -2,-0.3 2,-0.4 -0.854 14.8-155.3-113.8 152.4 70.2 36.7 33.3 67 76 A V E -bc 8 103A 0 -60,-2.7 -58,-2.9 -2,-0.3 2,-0.6 -0.985 1.7-158.2-134.4 122.6 73.8 37.9 33.9 68 77 A G E -bc 9 104A 0 35,-2.4 37,-3.2 -2,-0.4 2,-0.5 -0.889 14.3-175.7-100.8 122.4 76.0 39.6 31.3 69 78 A A E +bc 10 105A 0 -60,-2.8 -58,-3.3 -2,-0.6 37,-0.3 -0.978 19.7 130.3-123.0 126.9 79.7 39.4 32.1 70 79 A A E - c 0 106A 1 35,-1.9 37,-2.0 -2,-0.5 2,-0.7 -0.974 48.9-129.1-169.1 156.1 82.4 41.1 30.0 71 80 A F E - c 0 107A 5 -58,-0.5 2,-1.0 -2,-0.3 37,-0.2 -0.932 24.1-174.5-114.6 103.5 85.4 43.3 30.1 72 81 A V + 0 0 12 35,-2.2 2,-0.3 -2,-0.7 8,-0.1 -0.799 20.4 169.6-103.5 92.4 84.9 46.1 27.6 73 82 A I - 0 0 21 -2,-1.0 2,-0.6 35,-0.1 37,-0.1 -0.769 41.8-111.5-110.9 151.6 88.2 47.9 27.7 74 83 A D - 0 0 49 35,-0.3 38,-0.3 -2,-0.3 5,-0.1 -0.657 27.7-169.2 -75.4 117.3 89.9 50.6 25.7 75 84 A G - 0 0 52 -2,-0.6 -1,-0.1 3,-0.5 4,-0.1 0.305 43.7-108.2 -96.0 10.8 92.8 48.9 23.9 76 85 A G S S+ 0 0 57 2,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.665 106.8 68.2 74.8 14.8 94.4 52.1 22.6 77 86 A I S S+ 0 0 48 1,-0.5 628,-2.1 626,-0.1 629,-0.5 0.574 101.4 19.9-125.7 -60.4 93.4 51.4 19.0 78 87 A Y B S-D 704 0B 29 626,-0.3 -1,-0.5 627,-0.1 2,-0.5 -0.723 85.7 -97.1-112.1 164.5 89.6 51.7 18.7 79 88 A R - 0 0 75 624,-3.6 4,-0.3 -2,-0.3 624,-0.3 -0.690 31.9-171.6 -80.8 126.7 87.0 53.4 20.8 80 89 A H S >> S+ 0 0 23 -2,-0.5 4,-2.6 1,-0.1 3,-0.5 0.701 70.3 79.8 -89.9 -25.1 85.4 50.8 23.1 81 90 A D H 3> S+ 0 0 23 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.847 83.3 63.4 -53.0 -39.8 82.7 53.1 24.5 82 91 A F H 3> S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 112.9 33.9 -52.5 -50.1 80.5 52.6 21.4 83 92 A V H <> S+ 0 0 41 -3,-0.5 4,-3.1 -4,-0.3 5,-0.3 0.955 114.9 56.9 -70.7 -52.2 80.1 48.9 22.0 84 93 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.930 110.7 46.4 -42.9 -54.3 80.2 49.2 25.8 85 94 A T H X S+ 0 0 39 -4,-3.4 4,-3.0 1,-0.2 5,-0.4 0.942 110.4 50.7 -54.8 -53.7 77.2 51.5 25.4 86 95 A A H X S+ 0 0 2 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.882 115.6 44.8 -52.3 -40.8 75.3 49.3 23.0 87 96 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.940 113.5 46.0 -71.7 -49.8 75.8 46.4 25.3 88 97 A I H X S+ 0 0 4 -4,-3.3 4,-1.3 -5,-0.3 -2,-0.2 0.864 120.8 42.2 -62.8 -32.9 74.9 48.2 28.6 89 98 A N H X S+ 0 0 46 -4,-3.0 4,-2.4 -5,-0.3 -2,-0.2 0.896 111.5 56.2 -77.5 -41.3 71.9 49.6 26.8 90 99 A G H X S+ 0 0 1 -4,-2.8 4,-3.1 -5,-0.4 5,-0.2 0.927 108.4 45.2 -56.4 -49.9 71.2 46.3 25.1 91 100 A M H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.930 111.9 53.1 -61.1 -43.8 70.9 44.4 28.3 92 101 A M H X S+ 0 0 5 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.879 113.4 44.5 -57.6 -38.9 68.8 47.1 29.8 93 102 A Q H X S+ 0 0 52 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.930 111.2 50.6 -72.4 -48.7 66.5 46.9 26.8 94 103 A V H X S+ 0 0 0 -4,-3.1 4,-3.4 1,-0.2 6,-0.3 0.959 113.6 45.8 -55.7 -50.5 66.3 43.1 26.7 95 104 A Q H X>S+ 0 0 2 -4,-2.8 4,-0.9 1,-0.2 5,-0.5 0.899 111.6 53.8 -61.2 -38.1 65.4 43.0 30.4 96 105 A L H <5S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.903 116.5 35.8 -64.3 -41.6 62.9 45.8 29.9 97 106 A E H <5S+ 0 0 81 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.901 121.7 44.7 -81.5 -35.6 61.1 44.1 27.2 98 107 A T H <5S- 0 0 27 -4,-3.4 -2,-0.2 -5,-0.3 -1,-0.2 0.453 96.1-136.2 -85.8 2.2 61.4 40.5 28.5 99 108 A E T <5 + 0 0 52 -4,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.719 66.3 126.2 51.9 19.2 60.5 41.5 32.0 100 109 A V < - 0 0 19 -5,-0.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.934 68.2-111.8-109.5 128.8 63.4 39.2 33.0 101 110 A P - 0 0 5 0, 0.0 -35,-3.6 0, 0.0 2,-0.5 -0.318 30.4-170.0 -60.6 134.3 66.2 40.7 35.2 102 111 A V E -c 66 0A 0 -37,-0.2 2,-0.4 95,-0.1 -35,-0.2 -0.949 7.6-156.7-128.3 108.9 69.5 41.1 33.5 103 112 A L E -c 67 0A 5 -37,-2.9 -35,-2.4 -2,-0.5 2,-0.5 -0.732 14.3-130.0 -91.1 133.1 72.4 42.0 35.8 104 113 A S E +c 68 0A 33 -2,-0.4 -35,-0.2 -37,-0.2 93,-0.1 -0.692 42.0 153.5 -87.6 123.9 75.4 43.8 34.4 105 114 A V E +c 69 0A 4 -37,-3.2 -35,-1.9 -2,-0.5 2,-1.2 -0.167 41.3 123.0-131.2 28.2 78.9 42.5 35.1 106 115 A V E -c 70 0A 7 -37,-0.3 2,-0.3 -35,-0.1 -35,-0.2 -0.802 49.7-169.7 -93.2 88.1 80.0 44.1 31.8 107 116 A L E -c 71 0A 21 -37,-2.0 -35,-2.2 -2,-1.2 -2,-0.1 -0.662 19.7-166.6 -91.8 139.7 82.7 46.2 33.3 108 117 A T - 0 0 5 -2,-0.3 120,-3.1 120,-0.2 -35,-0.1 -0.926 14.5-150.5-127.7 106.1 84.6 49.0 31.6 109 118 A P B -E 227 0C 2 0, 0.0 -35,-0.3 0, 0.0 118,-0.3 -0.227 20.1-131.0 -69.2 157.1 87.7 50.3 33.3 110 119 A H S S+ 0 0 63 116,-2.4 2,-0.4 1,-0.3 117,-0.1 0.940 99.1 18.0 -70.5 -44.9 89.0 53.9 33.0 111 120 A H + 0 0 119 115,-0.5 -1,-0.3 -38,-0.1 2,-0.2 -0.987 61.2 152.7-134.1 132.1 92.3 52.3 32.3 112 121 A F + 0 0 8 -2,-0.4 -39,-0.0 -38,-0.3 0, 0.0 -0.706 2.0 165.3-156.3 96.5 93.5 48.8 31.3 113 121AA H - 0 0 121 -2,-0.2 -38,-0.1 2,-0.1 5,-0.0 -0.002 56.4-110.8-104.1 28.7 96.7 48.5 29.4 114 121BA E + 0 0 149 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.923 69.0 142.9 38.5 69.2 97.2 44.8 29.8 115 121CA S > - 0 0 38 1,-0.1 4,-2.9 0, 0.0 5,-0.3 -0.900 68.5 -98.1-129.4 155.6 100.2 45.1 32.1 116 122 A K H > S+ 0 0 141 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.918 124.4 46.8 -40.4 -61.7 100.9 42.8 35.0 117 123 A E H > S+ 0 0 128 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.906 114.5 46.5 -48.7 -54.1 99.4 45.3 37.5 118 124 A H H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.945 116.2 43.4 -55.8 -53.7 96.3 45.9 35.4 119 125 A H H X S+ 0 0 58 -4,-2.9 4,-3.6 1,-0.2 5,-0.3 0.976 117.6 46.1 -56.8 -56.4 95.6 42.3 34.7 120 126 A D H X S+ 0 0 73 -4,-3.2 4,-2.1 -5,-0.3 5,-0.3 0.919 111.7 52.5 -52.3 -49.9 96.3 41.3 38.3 121 127 A F H X S+ 0 0 89 -4,-3.7 4,-3.2 -5,-0.3 -1,-0.2 0.960 118.2 34.2 -53.8 -58.5 94.2 44.1 39.7 122 128 A F H X S+ 0 0 8 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.862 110.0 63.5 -69.1 -33.4 91.1 43.3 37.7 123 129 A H H < S+ 0 0 57 -4,-3.6 4,-0.4 -5,-0.4 -1,-0.2 0.920 114.5 36.5 -55.0 -39.7 91.7 39.6 37.8 124 130 A A H >X S+ 0 0 58 -4,-2.1 3,-1.4 -5,-0.3 4,-1.0 0.940 115.7 53.4 -76.7 -48.3 91.2 40.0 41.5 125 131 A H H >X S+ 0 0 40 -4,-3.2 4,-2.1 1,-0.3 3,-1.0 0.894 97.0 63.8 -57.1 -44.1 88.6 42.7 41.4 126 132 A F H 3X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.3 -1,-0.3 0.802 95.7 62.4 -51.2 -28.1 86.2 40.8 39.1 127 133 A K H <> S+ 0 0 124 -3,-1.4 4,-2.0 -4,-0.4 -1,-0.3 0.949 105.3 46.1 -61.9 -45.6 86.0 38.2 41.9 128 134 A V H X S+ 0 0 69 -4,-2.6 4,-1.0 -5,-0.3 3,-1.0 0.974 109.6 51.9 -68.6 -60.0 63.6 37.9 45.6 143 149 A E H >< S+ 0 0 59 -4,-3.3 3,-0.6 1,-0.3 -2,-0.2 0.842 109.9 52.3 -47.4 -37.9 62.4 41.5 45.8 144 150 A R H >< S+ 0 0 59 -4,-2.2 3,-1.2 1,-0.2 -1,-0.3 0.844 103.7 56.1 -70.4 -32.6 60.4 40.7 42.6 145 151 A S H << S+ 0 0 86 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.651 107.8 49.9 -72.8 -15.1 58.8 37.6 44.1 146 152 A R T << S+ 0 0 84 -4,-1.0 2,-0.4 -3,-0.6 -1,-0.3 0.266 84.0 122.8-105.3 10.5 57.5 39.8 47.0 147 153 A I < - 0 0 23 -3,-1.2 2,-1.6 -5,-0.2 -3,-0.0 -0.598 66.8-128.1 -80.8 129.0 56.0 42.4 44.8 148 154 A A - 0 0 42 -2,-0.4 63,-0.2 1,-0.2 -1,-0.1 -0.576 27.7-174.8 -73.4 90.7 52.3 43.1 45.2 149 155 A A 0 0 71 -2,-1.6 -1,-0.2 1,-0.1 62,-0.1 0.555 360.0 360.0 -67.0 -8.8 51.4 42.8 41.5 150 156 A L 0 0 152 60,-0.1 -1,-0.1 61,-0.0 -2,-0.1 0.649 360.0 360.0 23.4 360.0 47.8 43.8 42.1 151 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 152 12 B S 0 0 128 0, 0.0 2,-0.3 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 93.5 45.3 60.5 48.1 153 13 B F - 0 0 52 59,-0.0 34,-2.1 2,-0.0 2,-0.3 -0.879 360.0 -99.3-142.0 171.8 47.5 58.1 46.0 154 14 B K E -f 187 0D 58 57,-0.4 59,-3.1 -2,-0.3 60,-0.9 -0.751 25.5-166.9 -98.4 140.4 50.3 55.5 46.1 155 15 B I E -fg 188 214D 0 32,-2.7 34,-3.5 -2,-0.3 2,-0.7 -0.991 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-5,-0.4 -1,-0.2 0.923 111.6 53.0 -58.3 -40.9 99.2 50.8 6.6 716 127 E F H X S+ 0 0 93 -4,-2.8 4,-3.0 -5,-0.4 -2,-0.2 0.959 115.6 35.0 -59.2 -57.1 98.3 50.1 10.2 717 128 E F H X S+ 0 0 8 -4,-2.5 4,-3.2 2,-0.3 5,-0.3 0.825 109.9 61.8 -71.3 -31.0 94.6 49.5 9.8 718 129 E H H < S+ 0 0 66 -4,-2.7 4,-0.5 -5,-0.3 -1,-0.2 0.918 115.6 38.0 -58.6 -39.0 94.8 47.9 6.4 719 130 E A H >X S+ 0 0 58 -4,-1.6 4,-0.8 -5,-0.3 3,-0.8 0.921 116.8 49.3 -77.8 -44.1 96.9 45.3 8.3 720 131 E H H >X S+ 0 0 40 -4,-3.0 4,-1.9 1,-0.2 3,-1.6 0.931 98.9 64.5 -64.1 -45.6 94.9 45.3 11.5 721 132 E F H 3X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.3 -1,-0.2 0.790 95.5 62.4 -48.8 -28.3 91.5 44.9 9.8 722 133 E K H <> S+ 0 0 127 -3,-0.8 4,-2.3 -4,-0.5 -1,-0.3 0.935 104.9 46.1 -63.3 -42.9 92.7 41.6 8.7 723 134 E V H < S+ 0 0 121 -4,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.976 107.7 43.8 -63.6 -56.7 73.0 24.8 20.8 742 153 E I H 3< S+ 0 0 22 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.638 106.8 65.5 -65.1 -9.9 70.8 26.7 23.3 743 154 E A H 3< 0 0 83 -4,-1.4 -1,-0.3 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