==== 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 20-DEC-06 2OBX . COMPND 2 MOLECULE: 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR S.KLINKE,V.ZYLBERMAN,H.R.BONOMI,I.HAASE,B.G.GUIMARAES,B.C.BR . 1471 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1168 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 220 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 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 . 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 . 102 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 662 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.7 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 7 1 2 0 0 0 0 0 5 12 3 0 0 0 0 0 0 0 0 0 1 9 RESIDUES PER ALPHA HELIX . 0 0 0 0 10 10 0 10 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 . 10 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 10 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 6 A H 0 0 135 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.5 1.6 36.6 21.5 2 7 A K - 0 0 170 1,-0.1 2,-1.2 2,-0.1 3,-0.1 -0.273 360.0 -88.1 -70.1 164.9 2.2 36.6 17.7 3 8 A D S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.0 36,-0.0 -0.617 83.6 116.2 -90.6 95.3 5.6 35.3 16.6 4 9 A Y + 0 0 203 -2,-1.2 -1,-0.2 2,-0.1 2,-0.2 -0.073 63.7 114.9-129.1 15.0 8.2 38.0 16.5 5 10 A E - 0 0 89 -3,-0.1 2,-0.4 -4,-0.1 -2,-0.0 -0.473 65.3-129.0 -94.5 159.3 9.8 35.9 19.2 6 11 A T - 0 0 84 -2,-0.2 2,-0.5 34,-0.0 34,-0.2 -0.893 15.7-147.2-109.3 136.8 13.0 33.9 19.5 7 12 A V E -a 40 0A 37 32,-1.5 34,-1.9 -2,-0.4 2,-0.4 -0.907 13.7-141.2-106.2 127.1 13.1 30.3 20.6 8 13 A R E -a 41 0A 92 -2,-0.5 59,-2.8 57,-0.3 60,-0.9 -0.706 11.3-164.0 -91.0 138.7 16.1 29.2 22.5 9 14 A I E -ab 42 68A 0 32,-3.0 34,-2.4 -2,-0.4 2,-0.4 -0.987 7.6-154.3-120.0 125.6 17.5 25.7 22.0 10 15 A A E -ab 43 69A 0 58,-1.9 60,-3.0 -2,-0.5 2,-0.5 -0.866 3.5-156.4-102.8 135.1 20.0 24.4 24.6 11 16 A V E -ab 44 70A 0 32,-3.1 34,-3.6 -2,-0.4 2,-0.8 -0.952 2.9-163.5-112.3 122.6 22.5 21.8 23.5 12 17 A V E -ab 45 71A 0 58,-2.9 60,-2.3 -2,-0.5 2,-0.4 -0.839 17.3-176.0-106.9 94.6 23.9 19.5 26.2 13 18 A R E -ab 46 72A 49 32,-1.5 34,-1.5 -2,-0.8 60,-0.2 -0.754 18.3-134.9 -94.8 135.6 27.1 18.0 24.7 14 19 A A E -a 47 0A 1 58,-2.8 35,-0.2 -2,-0.4 -1,-0.0 -0.330 8.1-138.9 -78.8 167.3 29.2 15.4 26.6 15 20 A R > + 0 0 61 33,-1.2 3,-1.6 32,-1.0 2,-0.3 0.581 69.4 104.2-106.0 -12.9 33.0 15.7 26.6 16 21 A W T 3 S+ 0 0 133 32,-0.5 58,-0.4 1,-0.3 5,-0.2 -0.570 103.7 6.2 -66.7 130.8 34.1 12.1 26.1 17 22 A H T 3> S+ 0 0 55 -2,-0.3 4,-2.5 3,-0.1 3,-0.5 0.907 84.0 171.2 60.9 39.1 35.2 12.0 22.5 18 23 A A H <> + 0 0 27 -3,-1.6 4,-3.2 1,-0.2 5,-0.2 0.882 69.6 65.2 -47.5 -41.5 34.7 15.8 22.4 19 24 A D H > S+ 0 0 79 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.935 110.6 32.3 -45.9 -59.9 36.4 15.7 19.0 20 25 A I H >> S+ 0 0 1 -3,-0.5 4,-0.9 1,-0.2 3,-0.7 0.923 117.7 54.2 -68.4 -46.3 33.7 13.7 17.4 21 26 A V H >X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-1.0 0.898 102.5 59.0 -55.6 -42.8 30.8 15.1 19.4 22 27 A D H 3X S+ 0 0 49 -4,-3.2 4,-2.5 1,-0.3 5,-0.3 0.818 96.1 61.6 -57.7 -34.4 31.8 18.6 18.5 23 28 A Q H S+ 0 0 3 -4,-3.0 4,-3.7 1,-0.2 5,-0.8 0.936 112.9 41.9 -50.6 -53.8 19.9 25.7 12.7 33 38 A A H X5S+ 0 0 62 -4,-3.0 4,-1.0 3,-0.2 -2,-0.2 0.942 111.9 56.6 -60.4 -48.9 21.1 29.1 11.5 34 39 A D H <5S+ 0 0 123 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.893 125.8 18.4 -50.4 -49.1 20.7 28.1 7.9 35 40 A I H <5S+ 0 0 79 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.818 134.7 38.6 -96.0 -34.6 17.0 27.2 8.3 36 41 A G H ><5S+ 0 0 11 -4,-3.7 3,-1.4 -5,-0.5 -3,-0.2 0.918 76.8 170.7 -81.7 -46.2 16.1 28.9 11.5 37 42 A G T 3< S- 0 0 7 -35,-0.2 3,-2.9 -34,-0.2 4,-0.5 -0.942 72.1 -91.1-143.6 166.2 29.8 12.3 30.2 50 55 A A G > S+ 0 0 12 1,-0.3 3,-1.6 -2,-0.3 25,-0.1 0.797 119.0 65.2 -43.3 -38.1 26.5 11.0 28.6 51 56 A Y G 3 S+ 0 0 12 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.802 98.5 54.4 -59.6 -28.2 25.3 9.9 32.0 52 57 A E G <> S+ 0 0 20 -3,-2.9 4,-1.6 1,-0.2 -1,-0.3 0.585 87.3 84.3 -82.3 -11.1 25.2 13.6 33.1 53 58 A I H <> S+ 0 0 0 -3,-1.6 4,-3.5 -4,-0.5 5,-0.3 0.912 82.7 54.1 -61.0 -47.9 23.0 14.7 30.2 54 59 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.960 111.0 42.4 -55.2 -56.8 19.6 13.9 31.6 55 60 A L H > S+ 0 0 6 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.898 117.9 48.5 -57.7 -38.6 19.8 15.8 34.9 56 61 A H H X S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.952 110.0 50.9 -66.1 -47.5 21.4 18.7 33.1 57 62 A A H X S+ 0 0 0 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.833 111.5 50.9 -57.2 -33.6 18.8 18.7 30.4 58 63 A R H X S+ 0 0 42 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.870 107.4 49.4 -74.7 -38.6 16.1 18.7 33.1 59 64 A T H X S+ 0 0 32 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.943 116.7 43.5 -65.2 -46.2 17.5 21.7 35.1 60 65 A L H >X>S+ 0 0 0 -4,-2.3 3,-2.7 1,-0.2 4,-0.7 0.987 112.5 52.5 -58.7 -60.5 17.8 23.7 31.9 61 66 A A H ><5S+ 0 0 3 -4,-2.5 3,-0.7 1,-0.3 5,-0.2 0.799 106.8 54.0 -45.4 -39.4 14.3 22.6 30.7 62 67 A E H 3<5S+ 0 0 108 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.593 91.9 70.4 -78.3 -9.1 12.8 23.6 34.0 63 68 A T H <<5S- 0 0 57 -3,-2.7 -1,-0.2 -4,-0.6 -2,-0.2 0.791 98.8-135.9 -74.8 -24.5 14.1 27.2 33.8 64 69 A G T <<5S+ 0 0 63 -4,-0.7 -3,-0.1 -3,-0.7 -2,-0.1 0.504 73.9 113.9 85.0 4.2 11.6 27.7 31.0 65 70 A R < + 0 0 122 -5,-0.5 2,-0.4 -58,-0.1 -57,-0.3 0.507 65.1 66.8 -85.7 -5.1 14.1 29.6 28.8 66 71 A Y - 0 0 13 -6,-0.3 -57,-0.2 -5,-0.2 3,-0.1 -0.935 56.6-160.3-124.3 143.9 14.3 26.9 26.2 67 72 A G S S- 0 0 26 -59,-2.8 2,-0.3 -2,-0.4 -58,-0.2 0.666 86.8 -2.3 -86.8 -17.5 11.8 25.5 23.6 68 73 A A E -b 9 0A 0 -60,-0.9 -58,-1.9 35,-0.1 2,-0.4 -0.954 62.3-143.4-168.6 151.7 13.8 22.4 23.2 69 74 A V E -bc 10 105A 1 35,-2.6 37,-2.5 -2,-0.3 2,-0.5 -0.967 9.6-152.6-124.7 140.1 17.0 20.7 24.5 70 75 A L E -bc 11 106A 4 -60,-3.0 -58,-2.9 -2,-0.4 2,-0.5 -0.954 6.4-158.9-116.7 118.8 19.4 18.5 22.4 71 76 A G E +bc 12 107A 0 35,-2.5 37,-3.0 -2,-0.5 2,-0.4 -0.810 15.3 179.8 -95.0 130.7 21.5 15.9 24.2 72 77 A T E +bc 13 108A 0 -60,-2.3 -58,-2.8 -2,-0.5 2,-0.3 -0.988 13.8 135.3-139.1 129.6 24.5 14.8 22.3 73 78 A A E - c 0 109A 1 35,-0.9 37,-2.3 -2,-0.4 2,-0.5 -0.968 45.8-123.7-160.3 164.9 27.2 12.2 23.3 74 79 A F E - c 0 110A 5 -58,-0.4 2,-0.9 -2,-0.3 37,-0.2 -0.856 25.6-171.7-122.3 92.7 29.2 9.3 21.9 75 80 A V + 0 0 14 35,-1.7 2,-0.2 -2,-0.5 8,-0.1 -0.756 18.5 172.3 -89.7 103.6 28.7 6.2 24.1 76 81 A V - 0 0 24 -2,-0.9 2,-0.7 35,-0.2 11,-0.1 -0.561 39.6-110.6-109.4 172.0 31.1 3.5 22.8 77 82 A N - 0 0 29 35,-0.2 38,-0.3 -2,-0.2 5,-0.1 -0.899 26.1-171.3-102.1 106.5 32.3 0.1 23.9 78 83 A G - 0 0 39 -2,-0.7 1221,-0.2 3,-0.3 -1,-0.1 0.572 44.7-110.4 -77.1 -9.3 35.9 0.5 25.0 79 84 A G S S+ 0 0 4 2,-0.5 3,-0.1 1219,-0.1 1220,-0.1 0.612 104.1 66.5 91.3 12.3 36.4 -3.3 25.3 80 85 A I S S+ 0 0 19 1,-0.5 623,-1.9 623,-0.1 624,-0.3 0.618 101.3 25.6-127.0 -52.3 36.7 -3.4 29.1 81 86 A Y B S-D 702 0B 26 621,-0.3 -1,-0.5 622,-0.1 -2,-0.5 -0.764 85.4-101.1-115.0 161.4 33.4 -2.4 30.6 82 87 A R - 0 0 91 619,-2.6 4,-0.3 -2,-0.3 619,-0.3 -0.677 25.0-169.0 -83.3 134.8 29.8 -2.7 29.2 83 88 A H > + 0 0 15 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 0.508 66.3 89.4 -99.5 -7.1 28.4 0.5 27.8 84 89 A E H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.913 81.7 52.8 -57.7 -51.1 24.9 -0.7 27.5 85 90 A F H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 114.2 42.4 -54.9 -45.6 23.5 0.1 30.9 86 91 A V H > S+ 0 0 41 -4,-0.3 4,-3.0 2,-0.2 5,-0.3 0.970 114.4 50.1 -66.0 -53.2 24.6 3.7 30.7 87 92 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.896 113.9 46.8 -50.7 -45.3 23.5 4.2 27.1 88 93 A S H X S+ 0 0 29 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.3 0.887 112.6 48.5 -66.5 -39.4 20.2 2.8 28.0 89 94 A A H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.860 112.3 48.9 -70.3 -34.7 19.8 4.9 31.1 90 95 A V H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.927 114.1 45.3 -70.2 -43.3 20.8 8.1 29.2 91 96 A I H X S+ 0 0 4 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.917 119.5 41.1 -66.6 -43.1 18.3 7.3 26.4 92 97 A D H X S+ 0 0 46 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.875 111.7 58.2 -69.8 -39.2 15.5 6.4 28.9 93 98 A G H X S+ 0 0 3 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.890 104.7 48.7 -58.5 -43.5 16.4 9.3 31.2 94 99 A M H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.957 110.9 49.7 -63.6 -48.0 15.9 12.0 28.5 95 100 A M H X S+ 0 0 8 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.895 109.7 54.2 -55.6 -38.6 12.5 10.5 27.6 96 101 A N H X S+ 0 0 75 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.943 110.8 45.8 -59.7 -47.4 11.8 10.6 31.3 97 102 A V H X>S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 5,-0.6 0.966 110.4 49.7 -61.9 -57.3 12.7 14.3 31.4 98 103 A Q H X5S+ 0 0 5 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.844 113.3 47.5 -55.5 -34.7 10.8 15.5 28.4 99 104 A L H <5S+ 0 0 15 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.886 117.3 41.9 -74.3 -36.4 7.6 13.7 29.6 100 105 A S H <5S+ 0 0 73 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.937 127.3 31.0 -74.7 -48.1 8.0 15.2 33.1 101 106 A T H <5S- 0 0 34 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.829 96.6-137.9 -79.4 -31.7 9.0 18.7 32.1 102 107 A G << + 0 0 18 -4,-1.7 -4,-0.1 -5,-0.6 -3,-0.1 0.380 62.5 127.3 89.1 -4.0 7.0 18.6 28.8 103 108 A V - 0 0 24 -6,-0.3 -1,-0.4 1,-0.1 -2,-0.2 -0.723 68.2-109.6 -89.0 132.0 9.9 20.2 27.1 104 109 A P - 0 0 5 0, 0.0 -35,-2.6 0, 0.0 2,-0.5 -0.397 31.5-168.7 -63.3 134.1 11.1 18.4 24.0 105 110 A V E -c 69 0A 2 -37,-0.2 2,-0.3 -2,-0.1 -35,-0.2 -0.968 8.6-153.8-126.4 111.5 14.5 16.8 24.3 106 111 A L E -c 70 0A 8 -37,-2.5 -35,-2.5 -2,-0.5 2,-0.6 -0.651 13.4-128.5 -88.4 145.0 16.1 15.5 21.1 107 112 A S E +c 71 0A 37 -2,-0.3 -35,-0.2 -37,-0.2 91,-0.1 -0.826 42.6 151.4-102.7 121.4 18.6 12.7 21.1 108 113 A A E +c 72 0A 6 -37,-3.0 2,-0.9 -2,-0.6 -35,-0.9 -0.037 39.3 125.0-125.9 22.0 22.0 12.8 19.4 109 114 A V E -c 73 0A 7 -37,-0.3 2,-0.4 -38,-0.2 -35,-0.2 -0.788 45.1-170.3 -86.5 106.1 23.4 10.3 21.9 110 115 A L E -c 74 0A 25 -37,-2.3 -35,-1.7 -2,-0.9 -2,-0.1 -0.837 23.6-169.2-109.3 142.6 24.9 7.6 19.6 111 116 A T - 0 0 5 -2,-0.4 118,-3.2 118,-0.3 -35,-0.2 -0.971 20.3-152.2-124.4 108.8 26.2 4.2 20.4 112 117 A P B -E 228 0C 2 0, 0.0 116,-0.3 0, 0.0 3,-0.2 -0.428 20.7-121.3 -81.0 160.5 28.0 2.6 17.3 113 118 A H S S+ 0 0 42 114,-2.0 2,-0.4 1,-0.3 115,-0.1 0.943 97.6 13.7 -64.6 -48.3 28.2 -1.1 16.7 114 119 A N + 0 0 36 113,-0.3 2,-0.4 -38,-0.0 -1,-0.3 -0.967 62.8 161.6-137.9 123.1 32.0 -1.0 16.6 115 120 A Y + 0 0 9 -2,-0.4 -38,-0.1 -38,-0.3 1147,-0.1 -0.969 1.3 167.1-137.5 118.2 34.4 1.7 17.7 116 121 A H - 0 0 11 -2,-0.4 5,-0.1 1145,-0.1 6,-0.1 -0.291 54.2-110.1-126.5 47.8 38.0 0.8 18.3 117 122 A D S S+ 0 0 82 1,-0.1 2,-0.3 4,-0.1 -2,-0.1 0.756 70.9 140.9 23.0 61.8 39.7 4.2 18.5 118 123 A S > - 0 0 37 1,-0.1 4,-3.0 1143,-0.0 5,-0.4 -0.765 67.0 -99.0-120.8 168.6 41.5 3.7 15.2 119 124 A A H > S+ 0 0 77 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.955 122.1 37.1 -52.9 -58.7 42.3 6.1 12.3 120 125 A E H > S+ 0 0 61 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.896 118.2 50.3 -64.1 -41.3 39.4 4.9 10.1 121 126 A H H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.991 115.5 42.8 -57.2 -60.4 37.0 4.4 12.9 122 127 A H H X S+ 0 0 63 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.890 117.0 47.6 -51.5 -47.3 37.7 7.9 14.3 123 128 A R H X S+ 0 0 90 -4,-2.9 4,-2.0 -5,-0.4 5,-0.3 0.894 108.5 54.8 -64.2 -41.7 37.7 9.4 10.8 124 129 A F H X S+ 0 0 21 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.971 116.9 35.5 -56.6 -55.6 34.4 7.7 9.9 125 130 A F H X S+ 0 0 10 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.733 110.0 61.9 -72.9 -24.1 32.6 9.0 12.9 126 131 A F H < S+ 0 0 70 -4,-2.1 4,-0.4 -5,-0.3 -1,-0.2 0.920 116.2 35.2 -65.0 -40.8 34.3 12.4 12.9 127 132 A E H >X S+ 0 0 62 -4,-2.0 3,-1.5 -5,-0.2 4,-0.8 0.952 116.2 51.9 -76.2 -52.0 32.8 12.9 9.5 128 133 A H H 3X S+ 0 0 19 -4,-3.1 4,-1.8 1,-0.3 3,-0.4 0.811 96.8 69.3 -58.4 -31.5 29.5 11.2 10.0 129 134 A F H 3X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.3 -1,-0.3 0.827 92.6 57.6 -60.5 -29.4 28.7 13.1 13.1 130 135 A T H <> S+ 0 0 52 -3,-1.5 4,-2.1 -4,-0.4 -1,-0.3 0.936 104.4 53.6 -66.4 -37.2 28.3 16.3 11.0 131 136 A V H X S+ 0 0 69 -4,-0.8 4,-1.6 -3,-0.4 -2,-0.2 0.926 109.6 47.5 -58.2 -44.5 25.6 14.4 9.1 132 137 A K H X S+ 0 0 30 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.824 107.4 56.6 -67.0 -32.4 23.8 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-46.5 33.9 -38.8 38.2 1461 136 J V H X S+ 0 0 62 -4,-0.8 4,-2.1 1,-0.2 -2,-0.2 0.893 111.0 50.4 -56.5 -42.0 30.5 -39.4 36.7 1462 137 J K H X S+ 0 0 33 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.888 105.7 55.7 -66.1 -39.2 31.9 -38.7 33.3 1463 138 J G H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.876 108.2 48.0 -60.5 -39.1 34.7 -41.2 33.8 1464 139 J K H X S+ 0 0 85 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.936 112.4 49.7 -65.6 -47.3 32.3 -44.0 34.6 1465 140 J E H X S+ 0 0 61 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.920 108.9 50.7 -57.5 -47.2 30.2 -43.1 31.6 1466 141 J A H X S+ 0 0 11 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.888 109.3 54.0 -59.5 -38.6 33.3 -43.1 29.3 1467 142 J A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.969 110.4 43.4 -59.4 -57.5 34.2 -46.6 30.7 1468 143 J R H X S+ 0 0 93 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.868 112.9 54.5 -56.7 -37.4 30.8 -48.1 29.9 1469 144 J A H X S+ 0 0 16 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.922 108.9 48.9 -61.8 -43.7 30.9 -46.4 26.5 1470 145 J C H X S+ 0 0 3 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.931 113.6 43.4 -60.9 -52.4 34.3 -48.0 25.9 1471 146 J V H X S+ 0 0 35 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.884 116.3 51.4 -63.3 -37.9 33.3 -51.5 26.8 1472 147 J E H X S+ 0 0 96 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.918 108.5 46.2 -68.1 -47.1 30.0 -51.1 24.9 1473 148 J I H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.927 110.8 52.3 -65.2 -43.1 31.4 -49.9 21.6 1474 149 J L H X S+ 0 0 27 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.853 112.7 47.3 -60.2 -33.4 34.1 -52.6 21.4 1475 150 J A H X S+ 0 0 58 -4,-1.2 4,-0.7 -5,-0.2 -1,-0.2 0.894 108.7 53.7 -73.5 -40.3 31.3 -55.1 22.0 1476 151 J A H >< S+ 0 0 20 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.853 108.0 51.3 -62.7 -33.3 29.1 -53.5 19.4 1477 152 J R H >< S+ 0 0 66 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.853 97.1 64.9 -73.1 -34.4 31.9 -53.8 16.9 1478 153 J E H 3< S+ 0 0 172 -4,-1.3 2,-0.5 1,-0.3 -1,-0.2 0.763 93.9 66.6 -58.5 -22.5 32.5 -57.5 17.6 1479 154 J K T << 0 0 67 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.1 -0.264 360.0 360.0 -94.0 45.8 28.9 -57.9 16.2 1480 155 J I < 0 0 63 -3,-0.8 -1,-0.0 -2,-0.5 -683,-0.0 -0.889 360.0 360.0-147.4 360.0 30.0 -56.9 12.6