==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FORMYLGLYCINAMIDE SYNTHETASE 01-JUL-04 1TWJ . COMPND 2 MOLECULE: HYPOTHETICAL UPF0062 PROTEIN YEXA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.ANAND,S.E.EALICK,A.A.HOSKINS,J.STUBBE . 319 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 80.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 31.0 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 . 2 0.6 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 . 44 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.8 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 0 0 0 0 2 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 3 1 0 2 3 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 118 0, 0.0 2,-0.4 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0 134.1 19.6 25.4 -5.4 2 2 A Y E -A 47 0A 36 45,-2.5 45,-2.8 78,-0.2 2,-0.6 -0.849 360.0-149.2-102.8 136.6 23.0 25.0 -3.9 3 3 A K E -AB 46 79A 75 76,-4.2 76,-1.4 -2,-0.4 2,-0.5 -0.937 19.3-166.7-101.6 122.7 23.9 26.5 -0.5 4 4 A V E -AB 45 78A 1 41,-3.2 41,-2.5 -2,-0.6 2,-0.5 -0.889 9.1-169.4-122.8 106.6 27.6 27.4 -0.6 5 5 A K E -AB 44 77A 78 72,-1.7 72,-2.3 -2,-0.5 2,-0.4 -0.796 8.2-164.9 -92.5 122.9 29.4 28.3 2.6 6 6 A V E -AB 43 76A 1 37,-2.5 37,-2.2 -2,-0.5 2,-0.6 -0.921 3.1-159.8-111.2 132.2 32.9 29.8 2.1 7 7 A Y E +AB 42 75A 7 68,-3.2 68,-0.9 -2,-0.4 2,-0.4 -0.933 12.6 175.7-117.1 113.2 35.4 30.0 4.9 8 8 A V E +AB 41 74A 0 33,-2.3 33,-2.6 -2,-0.6 66,-0.2 -0.923 8.7 157.0-114.5 138.5 38.3 32.5 4.6 9 9 A S - 0 0 39 64,-1.4 30,-0.2 -2,-0.4 -1,-0.1 0.778 47.0 -91.9-127.7 -51.2 40.8 33.0 7.4 10 10 A L - 0 0 22 63,-0.2 62,-0.3 28,-0.1 4,-0.1 0.052 47.4 -84.6 128.1 123.0 44.4 34.4 6.8 11 11 A K > - 0 0 54 60,-1.3 3,-1.3 1,-0.2 62,-0.0 -0.053 37.8-120.0 -46.6 153.2 47.6 32.4 6.2 12 12 A E T 3 S+ 0 0 188 1,-0.3 -1,-0.2 60,-0.0 60,-0.0 0.513 113.5 65.2 -77.1 -3.5 49.2 31.3 9.4 13 13 A S T 3 S+ 0 0 114 2,-0.1 2,-0.4 58,-0.0 -1,-0.3 0.189 92.5 81.9-100.2 14.6 52.3 33.2 8.3 14 14 A V S < S- 0 0 39 -3,-1.3 57,-0.0 -4,-0.1 2,-0.0 -0.954 79.8-122.7-123.0 138.0 50.2 36.4 8.6 15 15 A L - 0 0 148 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.262 12.4-147.6 -72.3 164.1 49.4 38.4 11.7 16 16 A D > + 0 0 15 1,-0.1 4,-2.3 21,-0.1 3,-0.5 -0.705 18.3 175.6-135.7 82.3 45.9 39.1 12.8 17 17 A P H > S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.890 85.1 55.2 -52.2 -41.9 45.7 42.5 14.6 18 18 A Q H > S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.864 106.9 49.0 -61.4 -38.6 41.9 42.1 14.8 19 19 A G H > S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.915 109.5 53.0 -67.4 -42.4 42.3 38.8 16.5 20 20 A S H X S+ 0 0 65 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.924 104.2 53.7 -58.1 -48.8 44.8 40.3 19.0 21 21 A A H X S+ 0 0 61 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.880 111.8 49.1 -54.4 -36.7 42.5 43.2 20.0 22 22 A V H X S+ 0 0 33 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.918 107.3 51.0 -70.2 -46.3 39.9 40.4 20.7 23 23 A Q H X S+ 0 0 39 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.969 112.3 48.8 -55.1 -50.6 42.2 38.3 22.8 24 24 A H H X S+ 0 0 136 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.883 111.2 50.1 -55.0 -42.1 43.1 41.4 24.8 25 25 A A H < S+ 0 0 37 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.876 111.7 48.0 -64.9 -38.9 39.3 42.1 25.1 26 26 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 3,-0.8 0.848 109.5 52.8 -71.0 -35.0 38.6 38.6 26.3 27 27 A H H ><5S+ 0 0 72 -4,-2.7 3,-2.6 1,-0.3 5,-0.3 0.899 100.9 59.7 -67.0 -40.3 41.5 38.7 28.8 28 28 A S T 3<5S+ 0 0 88 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.637 104.1 53.6 -62.1 -13.2 40.1 41.9 30.3 29 29 A M T < 5S- 0 0 65 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.342 127.1-101.8-102.5 5.1 37.0 39.8 31.0 30 30 A T T < 5S+ 0 0 91 -3,-2.6 2,-2.4 1,-0.1 3,-0.2 0.235 85.8 128.5 92.5 -6.4 39.0 37.1 32.9 31 31 A Y > < + 0 0 5 -5,-2.0 3,-1.4 1,-0.2 -4,-0.2 -0.121 22.1 148.1 -74.6 46.3 39.0 34.7 29.9 32 32 A N T 3 + 0 0 69 -2,-2.4 -1,-0.2 -5,-0.3 -5,-0.1 0.518 50.2 82.3 -59.5 -8.8 42.8 34.4 30.3 33 33 A E T 3 + 0 0 14 -3,-0.2 96,-3.3 96,-0.1 2,-0.9 0.368 64.3 103.4 -81.6 6.6 42.7 30.8 29.0 34 34 A V E < - C 0 128A 1 -3,-1.4 94,-0.3 94,-0.2 3,-0.1 -0.806 46.4-179.9 -91.6 107.2 42.7 32.1 25.4 35 35 A Q E - 0 0 54 92,-3.4 2,-0.3 -2,-0.9 -1,-0.2 0.761 67.2 -2.6 -77.0 -26.5 46.2 31.6 24.1 36 36 A D E - C 0 127A 55 91,-0.9 91,-2.1 2,-0.0 2,-0.4 -0.977 54.7-152.9-165.7 151.1 45.3 33.0 20.7 37 37 A V E - C 0 126A 1 -2,-0.3 2,-0.4 89,-0.2 89,-0.2 -0.965 8.3-175.7-135.0 117.7 42.6 34.4 18.5 38 38 A R E - C 0 125A 50 87,-2.3 87,-2.9 -2,-0.4 2,-0.5 -0.924 16.4-150.0-108.2 134.2 42.4 34.3 14.7 39 39 A I E + C 0 124A 51 -2,-0.4 85,-0.2 85,-0.2 2,-0.2 -0.925 21.8 173.2-110.4 126.9 39.4 36.1 13.1 40 40 A G E - C 0 123A 9 83,-5.4 83,-2.9 -2,-0.5 2,-0.4 -0.773 29.9-107.0-128.7 173.1 38.0 34.9 9.8 41 41 A K E -AC 8 122A 80 -33,-2.6 -33,-2.3 -2,-0.2 2,-0.4 -0.804 23.6-170.5-102.4 140.5 35.2 35.4 7.3 42 42 A Y E -AC 7 121A 13 79,-1.7 79,-3.7 -2,-0.4 2,-0.4 -0.998 9.4-175.8-128.7 130.2 32.3 33.0 6.8 43 43 A M E -AC 6 120A 11 -37,-2.2 -37,-2.5 -2,-0.4 2,-0.6 -0.986 16.9-154.7-136.8 131.8 29.9 33.5 3.9 44 44 A E E -AC 5 119A 58 75,-2.9 75,-2.4 -2,-0.4 2,-0.3 -0.899 19.1-173.5-105.4 116.1 26.7 31.7 2.9 45 45 A L E -AC 4 118A 2 -41,-2.5 -41,-3.2 -2,-0.6 2,-0.6 -0.780 17.1-150.2-107.4 151.7 25.9 31.9 -0.8 46 46 A T E -AC 3 117A 20 71,-1.7 70,-1.6 -2,-0.3 71,-0.6 -0.956 23.0-169.3-122.3 107.5 22.8 30.7 -2.5 47 47 A I E -AC 2 115A 0 -45,-2.8 -45,-2.5 -2,-0.6 2,-0.7 -0.814 20.5-149.5-107.2 141.8 23.5 29.6 -6.1 48 48 A E - 0 0 118 66,-3.1 -2,-0.0 -2,-0.4 65,-0.0 -0.927 41.0-108.3-106.2 107.8 21.2 28.8 -8.9 49 49 A K + 0 0 66 -2,-0.7 2,-0.1 1,-0.1 4,-0.1 -0.052 49.5 177.0 -37.9 121.2 23.0 26.2 -11.1 50 50 A S - 0 0 54 2,-0.5 4,-0.1 0, 0.0 -1,-0.1 -0.369 49.6 -77.7-116.0-164.0 24.1 27.9 -14.3 51 51 A D S S+ 0 0 116 -2,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.317 106.2 89.3 -81.8 10.3 26.1 26.9 -17.5 52 52 A R S S- 0 0 71 1,-0.0 -2,-0.5 2,-0.0 5,-0.0 -0.911 90.8-103.3-112.2 134.4 29.2 27.3 -15.4 53 53 A D > - 0 0 72 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.259 26.1-131.9 -53.6 134.8 30.8 24.5 -13.4 54 54 A L H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.922 107.4 48.2 -57.8 -46.4 30.1 24.9 -9.7 55 55 A D H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 113.5 48.8 -62.3 -37.4 33.7 24.4 -8.7 56 56 A V H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.931 112.0 49.0 -65.0 -46.1 34.8 26.9 -11.4 57 57 A L H X S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.922 114.0 44.4 -59.8 -48.6 32.2 29.4 -10.2 58 58 A V H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.914 111.8 52.3 -65.5 -44.9 33.2 29.1 -6.5 59 59 A K H X S+ 0 0 77 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.944 111.8 47.2 -57.9 -46.9 36.9 29.2 -7.2 60 60 A E H X S+ 0 0 45 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.910 111.0 49.5 -61.6 -45.5 36.5 32.4 -9.2 61 61 A M H X>S+ 0 0 1 -4,-2.2 5,-2.1 2,-0.2 4,-1.3 0.908 116.3 43.0 -62.3 -40.7 34.3 34.2 -6.7 62 62 A C H <>S+ 0 0 0 -4,-2.3 5,-3.0 4,-0.2 3,-0.3 0.951 116.3 47.1 -68.4 -48.8 36.7 33.4 -3.9 63 63 A E H <5S+ 0 0 72 -4,-2.9 6,-0.4 -5,-0.3 -2,-0.2 0.730 120.3 37.5 -65.6 -26.1 39.8 34.2 -5.9 64 64 A K H <5S- 0 0 110 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.561 138.7 -13.5-104.5 -12.8 38.5 37.5 -7.2 65 65 A L T <5S+ 0 0 73 -4,-1.3 -3,-0.2 -3,-0.3 3,-0.1 0.399 120.8 58.2-150.9 -60.3 36.6 39.0 -4.3 66 66 A L T > - 0 0 82 -2,-0.4 4,-1.6 1,-0.2 3,-1.3 -0.580 20.6-152.6 -69.3 104.5 42.4 37.9 -1.0 69 69 A T T 34 S+ 0 0 97 -2,-0.9 -1,-0.2 -6,-0.4 -6,-0.1 0.563 87.1 62.5 -56.7 -12.3 44.6 35.0 -2.3 70 70 A V T 34 S+ 0 0 109 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.793 121.0 13.9 -88.0 -29.3 47.7 36.8 -1.0 71 71 A I T <4 S+ 0 0 62 -3,-1.3 -60,-1.3 -61,-0.0 2,-0.3 0.305 119.7 63.5-128.3 6.3 47.0 36.8 2.7 72 72 A E < - 0 0 19 -4,-1.6 2,-0.3 -62,-0.3 -5,-0.1 -0.927 53.4-157.3-137.3 158.5 44.1 34.4 3.0 73 73 A D - 0 0 69 -2,-0.3 -64,-1.4 -3,-0.0 2,-0.3 -0.831 18.8-166.9-123.4 163.6 43.2 30.7 2.5 74 74 A Y E +B 8 0A 64 -2,-0.3 248,-0.5 -66,-0.2 2,-0.3 -0.969 18.2 178.5-150.8 168.0 39.7 29.3 2.0 75 75 A R E -B 7 0A 51 -68,-0.9 -68,-3.2 -2,-0.3 2,-0.3 -0.915 18.7-155.7-156.5 164.9 37.6 26.2 1.8 76 76 A Y E -BD 6 320A 8 244,-1.9 244,-2.3 -2,-0.3 2,-0.4 -0.964 10.0-136.5-150.3 167.4 33.9 25.8 1.2 77 77 A E E -BD 5 319A 18 -72,-2.3 -72,-1.7 -2,-0.3 2,-0.4 -0.976 14.6-156.3-128.5 141.3 30.8 23.6 1.7 78 78 A V E +BD 4 318A 5 240,-1.9 240,-1.4 -2,-0.4 2,-0.3 -0.946 19.9 155.3-122.0 139.3 28.1 22.6 -0.7 79 79 A E E B 3 0A 37 -76,-1.4 -76,-4.2 -2,-0.4 238,-0.1 -0.981 360.0 360.0-155.5 151.1 24.5 21.5 -0.1 80 80 A E 0 0 149 236,-0.4 -78,-0.2 -2,-0.3 -2,-0.0 -0.443 360.0 360.0-100.1 360.0 21.3 21.5 -2.1 81 !* 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 82 1 B M 0 0 135 0, 0.0 2,-0.3 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0-153.0 45.2 22.2 24.5 83 2 B Y E -E 128 0A 34 45,-2.9 45,-1.8 46,-0.5 2,-0.6 -0.716 360.0-162.2-101.6 145.0 42.0 23.2 22.7 84 3 B K E -EF 127 160A 33 76,-1.9 76,-0.6 -2,-0.3 2,-0.5 -0.935 22.1-175.6-119.2 99.6 41.4 24.6 19.2 85 4 B V E -EF 126 159A 0 41,-3.9 41,-4.1 -2,-0.6 2,-0.6 -0.881 10.8-163.0-104.2 127.3 37.9 26.1 19.3 86 5 B K E -EF 125 158A 46 72,-1.2 72,-1.9 -2,-0.5 2,-0.5 -0.930 6.3-162.7-109.2 120.1 36.3 27.5 16.1 87 6 B V E -EF 124 157A 0 37,-2.2 37,-2.0 -2,-0.6 2,-0.6 -0.886 1.1-160.6-106.2 127.1 33.2 29.8 16.7 88 7 B Y E -EF 123 156A 10 68,-2.7 68,-1.1 -2,-0.5 2,-0.5 -0.904 5.9-168.5-108.9 121.7 30.9 30.5 13.8 89 8 B V E +EF 122 155A 15 33,-3.0 33,-2.3 -2,-0.6 2,-0.4 -0.931 9.6 171.6-115.3 125.4 28.6 33.5 13.9 90 9 B S E - F 0 154A 62 64,-2.4 64,-2.7 -2,-0.5 2,-0.3 -0.966 38.3-108.3-130.8 145.5 25.7 34.1 11.5 91 10 B L E - F 0 153A 49 -2,-0.4 62,-0.3 62,-0.3 6,-0.0 -0.560 49.4-102.5 -69.3 128.8 22.9 36.6 11.5 92 11 B K > - 0 0 52 60,-1.8 3,-1.9 -2,-0.3 -1,-0.1 -0.157 33.8-110.3 -49.5 150.4 19.7 34.8 12.2 93 12 B E T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.839 115.6 63.2 -53.6 -37.2 17.7 34.3 9.0 94 13 B S T 3 S+ 0 0 108 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.646 91.5 81.3 -66.0 -15.5 15.0 36.8 10.1 95 14 B V S < S- 0 0 43 -3,-1.9 2,-0.2 57,-0.2 57,-0.0 -0.596 79.9-120.9 -93.8 154.2 17.6 39.6 10.1 96 15 B L - 0 0 143 -2,-0.2 -4,-0.1 23,-0.0 -2,-0.1 -0.588 13.1-151.6 -92.3 156.4 18.7 41.5 7.0 97 16 B D > + 0 0 12 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.784 16.0 175.8-132.5 89.6 22.3 41.8 5.8 98 17 B P H > S+ 0 0 97 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.791 85.5 52.6 -62.9 -31.3 23.2 45.0 3.9 99 18 B Q H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.923 109.1 48.6 -71.6 -43.1 26.8 44.0 3.6 100 19 B G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.834 111.2 50.7 -64.2 -33.3 26.0 40.6 2.2 101 20 B S H X S+ 0 0 61 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.827 107.9 52.5 -72.8 -33.1 23.6 42.3 -0.3 102 21 B A H X S+ 0 0 54 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.880 111.2 47.5 -69.0 -39.3 26.4 44.7 -1.4 103 22 B V H X S+ 0 0 36 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.954 109.8 51.7 -65.3 -50.0 28.7 41.7 -1.9 104 23 B Q H X S+ 0 0 38 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.896 110.0 50.9 -52.4 -42.9 26.0 39.9 -3.9 105 24 B H H X S+ 0 0 120 -4,-2.0 4,-2.6 1,-0.2 -1,-0.3 0.889 107.9 51.4 -62.7 -40.9 25.6 43.0 -6.0 106 25 B A H X S+ 0 0 30 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.856 108.6 52.6 -65.2 -33.5 29.4 43.1 -6.6 107 26 B L H ><>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 3,-0.6 0.889 110.0 46.4 -69.4 -38.0 29.2 39.5 -7.7 108 27 B H H ><5S+ 0 0 51 -4,-2.1 3,-2.4 1,-0.3 -2,-0.2 0.890 107.1 58.9 -68.3 -36.5 26.5 40.4 -10.2 109 28 B S H 3<5S+ 0 0 82 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.697 106.4 49.0 -62.7 -18.7 28.7 43.3 -11.2 110 29 B M T <<5S- 0 0 66 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.176 124.4-107.4-105.1 14.2 31.2 40.6 -12.0 111 30 B T T < 5S+ 0 0 89 -3,-2.4 2,-2.5 1,-0.2 -3,-0.2 0.401 83.6 128.8 75.0 -1.0 28.7 38.6 -14.0 112 31 B Y > < + 0 0 0 -5,-2.5 3,-0.6 1,-0.2 -1,-0.2 -0.558 27.1 152.7 -82.4 74.1 28.4 35.9 -11.3 113 32 B N T 3 + 0 0 97 -2,-2.5 -1,-0.2 1,-0.2 -5,-0.1 0.264 46.8 80.0 -91.3 8.7 24.6 36.4 -11.5 114 33 B E T 3 + 0 0 20 -3,-0.1 -66,-3.1 1,-0.1 2,-1.2 0.328 64.9 101.9 -96.1 8.7 23.6 33.0 -10.4 115 34 B V E < -C 47 0A 0 -3,-0.6 -68,-0.2 -68,-0.2 3,-0.1 -0.758 52.1-176.4 -90.9 90.5 24.2 34.0 -6.8 116 35 B Q E - 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