==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 29-MAY-12 4FDX . COMPND 2 MOLECULE: 4-OXALOCROTONASE TAUTOMERASE ISOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLIBIUM PETROLEIPHILUM; . AUTHOR C.R.TERRELL,D.W.HOFFMAN,C.P.WHITMAN . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.6 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 . 2 1.6 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 . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 2 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 2 0 0 1 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 . 2 0 1 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 1 A P 0 0 29 0, 0.0 38,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 143.7 -13.1 2.8 15.2 2 2 A I E -aB 39 68A 51 66,-2.2 66,-3.1 36,-0.2 2,-0.5 -0.972 360.0-167.0-121.4 122.0 -10.8 1.8 17.9 3 3 A I E -aB 40 67A 0 36,-3.1 38,-2.9 -2,-0.5 2,-0.5 -0.932 8.3-164.1-117.3 129.8 -8.9 4.7 19.6 4 4 A Q E -aB 41 66A 69 62,-2.6 62,-2.7 -2,-0.5 2,-0.6 -0.982 8.9-165.2-109.9 126.0 -5.9 4.4 21.9 5 5 A M E -aB 42 65A 0 36,-3.2 38,-3.1 -2,-0.5 2,-0.6 -0.949 4.4-165.7-116.6 118.9 -5.2 7.4 23.8 6 6 A N E +aB 43 64A 26 58,-3.1 58,-2.3 -2,-0.6 2,-0.3 -0.866 23.4 158.8 -98.1 123.7 -1.8 7.7 25.6 7 7 A L E -a 44 0A 2 36,-1.9 38,-2.2 -2,-0.6 2,-0.1 -0.976 43.2 -91.2-144.3 157.8 -1.7 10.5 28.1 8 8 A L E -a 45 0A 38 -2,-0.3 3,-0.4 36,-0.2 38,-0.2 -0.410 47.3-103.4 -67.7 145.8 0.3 11.4 31.2 9 9 A E S S+ 0 0 97 36,-2.6 -1,-0.1 1,-0.2 34,-0.0 -0.145 89.9 76.8 -56.2 156.2 -0.8 10.2 34.6 10 10 A G + 0 0 72 1,-0.4 -1,-0.2 36,-0.0 2,-0.2 0.215 58.8 127.1 127.1 -7.6 -2.5 12.8 36.9 11 11 A R - 0 0 52 -3,-0.4 -1,-0.4 1,-0.1 2,-0.1 -0.522 55.5-124.9 -91.0 144.0 -6.0 13.1 35.5 12 12 A T >> - 0 0 79 -2,-0.2 4,-2.1 1,-0.1 3,-0.7 -0.456 26.8-108.0 -77.5 158.8 -9.1 12.6 37.6 13 13 A V H 3> S+ 0 0 81 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.908 119.2 57.1 -53.6 -44.8 -11.8 10.1 36.7 14 14 A E H 3> S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.858 107.1 47.1 -49.7 -43.6 -14.2 13.0 35.8 15 15 A Q H <> S+ 0 0 65 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.897 112.4 48.6 -73.5 -41.7 -11.7 14.3 33.2 16 16 A K H X S+ 0 0 43 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.933 113.9 48.1 -61.3 -43.5 -11.1 10.8 31.7 17 17 A R H X S+ 0 0 180 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.915 111.3 49.0 -64.7 -46.7 -14.8 10.3 31.5 18 18 A N H X S+ 0 0 95 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.914 112.0 51.0 -55.4 -39.3 -15.4 13.7 29.9 19 19 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 73,-0.2 5,-0.3 0.924 109.4 47.8 -68.5 -45.8 -12.6 12.9 27.4 20 20 A V H X S+ 0 0 48 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.925 114.5 48.2 -68.9 -31.4 -14.0 9.5 26.3 21 21 A A H X S+ 0 0 47 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.950 114.8 43.8 -63.1 -48.4 -17.5 11.1 25.9 22 22 A A H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.883 114.0 48.2 -70.7 -40.8 -16.3 14.0 23.9 23 23 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.923 112.0 51.3 -66.6 -40.6 -13.9 12.0 21.6 24 24 A T H X S+ 0 0 31 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.949 109.6 50.0 -58.0 -45.5 -16.8 9.4 21.0 25 25 A E H X S+ 0 0 125 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.901 109.9 51.1 -61.0 -41.7 -19.1 12.3 20.0 26 26 A A H X S+ 0 0 9 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.918 112.8 44.8 -59.2 -41.1 -16.5 13.6 17.6 27 27 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.937 112.9 51.2 -73.3 -45.7 -16.0 10.2 15.9 28 28 A V H X>S+ 0 0 36 -4,-2.8 4,-1.0 1,-0.2 5,-0.6 0.931 116.4 41.2 -58.3 -45.8 -19.7 9.6 15.7 29 29 A R H <5S+ 0 0 182 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.918 120.6 39.1 -66.8 -47.9 -20.3 13.0 14.1 30 30 A T H <5S+ 0 0 13 -4,-2.3 51,-0.2 -5,-0.2 -1,-0.2 0.722 127.9 30.3 -79.2 -32.7 -17.4 13.1 11.7 31 31 A L H <5S- 0 0 2 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.424 98.5-128.9-103.8 -5.8 -17.3 9.5 10.5 32 32 A D T <5 + 0 0 152 -4,-1.0 2,-0.3 -5,-0.3 -3,-0.2 0.973 58.0 139.7 48.5 60.9 -21.2 8.8 10.8 33 33 A V < - 0 0 15 -5,-0.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.869 57.6 -97.1-117.5 160.4 -20.8 5.6 12.9 34 34 A R > - 0 0 135 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.513 31.3-115.4 -70.7 149.8 -22.8 4.4 15.8 35 35 A P G > S+ 0 0 84 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.883 116.2 58.5 -48.7 -42.2 -21.6 5.1 19.4 36 36 A D G 3 S+ 0 0 86 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.618 97.3 62.7 -73.1 -6.1 -21.3 1.3 20.1 37 37 A Q G < S+ 0 0 75 -3,-2.1 2,-0.6 1,-0.0 -1,-0.3 0.420 90.4 83.1 -90.6 0.2 -18.8 1.1 17.1 38 38 A V < + 0 0 14 -3,-2.0 2,-0.4 -4,-0.3 -36,-0.2 -0.905 56.4 177.8-110.1 117.5 -16.4 3.5 18.9 39 39 A R E -a 2 0A 145 -38,-2.4 -36,-3.1 -2,-0.6 2,-0.4 -0.944 8.5-164.4-117.4 133.0 -14.1 2.0 21.5 40 40 A I E -a 3 0A 37 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.986 2.8-167.2-119.0 132.3 -11.5 4.0 23.4 41 41 A L E -a 4 0A 85 -38,-2.9 -36,-3.2 -2,-0.4 2,-0.5 -0.979 11.6-152.3-113.5 127.5 -8.6 2.5 25.3 42 42 A I E -a 5 0A 62 -2,-0.5 2,-0.6 -38,-0.2 -36,-0.2 -0.884 8.1-169.0-104.3 127.2 -6.7 4.9 27.7 43 43 A N E -a 6 0A 83 -38,-3.1 -36,-1.9 -2,-0.5 2,-0.3 -0.950 11.8-152.8-111.6 113.8 -3.0 4.1 28.4 44 44 A E E -a 7 0A 83 -2,-0.6 2,-0.5 -38,-0.2 -36,-0.2 -0.669 7.6-150.2 -89.1 137.6 -1.7 6.2 31.2 45 45 A L E -a 8 0A 32 -38,-2.2 -36,-2.6 -2,-0.3 5,-0.1 -0.925 11.8-127.9-109.5 127.9 2.0 7.0 31.2 46 46 A G > - 0 0 15 -2,-0.5 3,-2.5 -38,-0.2 11,-0.2 -0.285 32.1-108.2 -63.0 154.5 4.1 7.5 34.2 47 47 A V T 3 S+ 0 0 38 1,-0.3 11,-1.8 2,-0.2 10,-0.7 0.742 123.3 50.5 -63.6 -23.5 6.1 10.7 34.2 48 48 A E T 3 S+ 0 0 115 9,-0.2 -1,-0.3 1,-0.2 8,-0.1 0.325 104.5 63.2 -84.2 1.8 9.4 8.6 33.7 49 49 A H S < S+ 0 0 146 -3,-2.5 2,-0.4 1,-0.1 -1,-0.2 0.114 93.6 63.1-116.0 12.9 7.7 6.8 30.8 50 50 A F + 0 0 51 -3,-0.5 7,-2.2 -4,-0.1 2,-0.3 -0.966 62.1 177.4-138.4 129.1 7.2 9.6 28.4 51 51 A S E -D 56 0B 68 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.956 17.3-169.7-129.9 151.5 10.0 11.7 26.8 52 52 A V E > S-D 55 0B 78 3,-1.9 3,-1.8 -2,-0.3 -2,-0.0 -0.995 85.8 -1.8-131.5 135.5 10.5 14.6 24.3 53 53 A A T 3 S- 0 0 98 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.829 132.4 -57.3 48.2 38.2 14.0 15.3 23.1 54 54 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.535 114.5 109.0 81.1 5.1 15.4 12.6 25.3 55 55 A Q E < -D 52 0B 89 -3,-1.8 -3,-1.9 3,-0.0 -1,-0.2 -0.974 65.0-128.6-115.5 134.3 14.0 14.0 28.6 56 56 A T E > -D 51 0B 24 -2,-0.4 4,-2.0 -5,-0.2 -5,-0.3 -0.194 28.3-107.8 -73.0 161.3 11.3 12.4 30.5 57 57 A A H > S+ 0 0 0 -7,-2.2 4,-2.1 -10,-0.7 -9,-0.2 0.876 122.4 57.6 -52.9 -38.5 8.2 14.4 31.7 58 58 A A H 4 S+ 0 0 26 -11,-1.8 -1,-0.2 1,-0.2 -10,-0.1 0.926 108.1 45.3 -58.7 -45.8 9.6 14.1 35.2 59 59 A M H 4 S+ 0 0 114 -12,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.1 52.0 -68.6 -38.6 12.9 15.8 34.1 60 60 A R H < 0 0 111 -4,-2.0 -1,-0.2 -5,-0.0 -2,-0.2 0.862 360.0 360.0 -65.6 -36.2 11.1 18.5 32.1 61 61 A Q < 0 0 168 -4,-2.1 -5,-0.0 -5,-0.2 -3,-0.0 -0.280 360.0 360.0 -68.5 360.0 8.9 19.4 35.2 62 !* 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 63 1 B P 0 0 23 0, 0.0 38,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 141.0 -1.7 13.3 24.4 64 2 B I E -Bc 6 101A 52 -58,-2.3 -58,-3.1 36,-0.2 2,-0.5 -0.980 360.0-166.7-116.6 123.0 -0.9 10.8 21.5 65 3 B I E -Bc 5 102A 0 36,-3.1 38,-2.8 -2,-0.5 2,-0.5 -0.919 9.3-163.6-114.8 125.2 -4.0 9.2 19.9 66 4 B Q E -Bc 4 103A 71 -62,-2.7 -62,-2.6 -2,-0.5 2,-0.6 -0.963 9.7-165.4-103.7 124.8 -3.9 6.2 17.6 67 5 B M E -Bc 3 104A 0 36,-3.0 38,-2.9 -2,-0.5 2,-0.5 -0.957 3.3-161.4-112.6 120.3 -7.1 5.8 15.6 68 6 B N E +Bc 2 105A 29 -66,-3.1 -66,-2.2 -2,-0.6 2,-0.3 -0.890 21.1 169.1-103.2 124.1 -7.7 2.4 13.8 69 7 B L E - c 0 106A 2 36,-2.1 38,-3.0 -2,-0.5 2,-0.1 -0.966 39.1-102.9-130.8 147.5 -10.3 2.7 11.1 70 8 B L E > - c 0 107A 58 -2,-0.3 3,-0.5 36,-0.2 38,-0.2 -0.432 51.7 -96.7 -64.0 145.8 -11.5 0.4 8.3 71 9 B E T 3 S+ 0 0 111 36,-2.6 -1,-0.1 1,-0.2 34,-0.0 -0.087 94.1 59.5 -52.6 155.2 -10.1 1.5 4.8 72 10 B G T 3 + 0 0 71 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.219 60.7 135.4 111.1 -13.8 -12.1 3.5 2.4 73 11 B R < - 0 0 66 -3,-0.5 -1,-0.3 1,-0.1 2,-0.1 -0.336 57.1-108.6 -69.9 149.1 -13.0 6.9 4.1 74 12 B T > - 0 0 91 1,-0.1 4,-2.1 -2,-0.1 3,-0.4 -0.399 24.1-116.1 -80.1 149.8 -12.6 10.1 2.2 75 13 B V H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.850 114.7 59.2 -49.2 -43.8 -9.7 12.5 3.1 76 14 B E H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.904 105.2 47.2 -56.9 -41.9 -12.3 15.1 4.2 77 15 B Q H > S+ 0 0 54 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.916 112.4 49.3 -68.4 -41.7 -13.8 12.8 6.8 78 16 B K H X S+ 0 0 43 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.916 112.7 48.7 -59.8 -45.5 -10.4 11.9 8.1 79 17 B R H X S+ 0 0 161 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.930 112.0 48.2 -64.6 -42.1 -9.5 15.6 8.3 80 18 B N H X S+ 0 0 94 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.927 112.0 50.0 -64.9 -41.2 -12.7 16.5 10.1 81 19 B A H X S+ 0 0 0 -4,-2.9 4,-3.1 -51,-0.2 5,-0.3 0.897 109.0 51.3 -59.7 -45.9 -12.2 13.6 12.6 82 20 B V H X S+ 0 0 54 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.921 114.1 44.0 -60.7 -44.4 -8.6 14.8 13.3 83 21 B A H X S+ 0 0 56 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.944 116.3 46.0 -65.2 -41.3 -9.8 18.3 14.0 84 22 B A H X S+ 0 0 15 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.907 113.9 47.5 -70.7 -41.9 -12.8 17.2 16.1 85 23 B I H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.926 111.7 51.8 -63.7 -43.7 -10.8 14.7 18.1 86 24 B T H X S+ 0 0 22 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.961 111.5 45.0 -58.4 -49.8 -8.1 17.3 18.7 87 25 B E H X S+ 0 0 101 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.861 110.1 55.8 -66.0 -32.6 -10.5 19.9 20.0 88 26 B A H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.903 112.7 42.9 -59.6 -42.1 -12.3 17.3 22.2 89 27 B V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.932 112.1 52.6 -74.4 -47.4 -8.9 16.4 23.8 90 28 B V H X>S+ 0 0 28 -4,-2.8 4,-1.2 1,-0.2 5,-0.8 0.931 115.6 41.6 -50.8 -47.9 -7.8 20.1 24.2 91 29 B R H <5S+ 0 0 161 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 121.5 37.0 -72.9 -43.2 -11.2 21.0 25.9 92 30 B T H <5S+ 0 0 19 -4,-2.1 -73,-0.2 -5,-0.2 -1,-0.2 0.736 125.7 36.9 -87.0 -24.3 -11.5 18.0 28.2 93 31 B L H <5S- 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.413 98.5-127.7-108.6 -3.7 -7.9 17.5 29.1 94 32 B D T <5 + 0 0 145 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.936 61.2 134.0 56.6 55.6 -6.8 21.1 29.3 95 33 B V < - 0 0 14 -5,-0.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.862 58.8-103.1-125.1 163.3 -3.8 20.8 26.9 96 34 B R > - 0 0 131 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.545 31.1-113.3 -84.8 156.3 -2.7 22.9 24.1 97 35 B P G > S+ 0 0 67 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.866 116.3 60.6 -51.3 -42.6 -3.4 21.9 20.4 98 36 B D G 3 S+ 0 0 94 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.548 97.9 60.0 -68.5 -5.7 0.4 21.4 19.7 99 37 B Q G < S+ 0 0 76 -3,-2.1 2,-0.6 1,-0.0 -1,-0.3 0.300 91.2 86.6 -94.2 2.5 0.5 18.8 22.6 100 38 B V < + 0 0 15 -3,-2.2 2,-0.4 -4,-0.1 -36,-0.2 -0.926 53.2 174.6-112.7 113.1 -2.1 16.6 20.6 101 39 B R E -c 64 0A 146 -38,-2.2 -36,-3.1 -2,-0.6 2,-0.4 -0.929 9.7-165.5-116.2 135.7 -0.9 14.2 18.0 102 40 B I E -c 65 0A 36 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.996 2.5-166.5-119.9 137.8 -3.2 11.7 16.1 103 41 B L E -c 66 0A 87 -38,-2.8 -36,-3.0 -2,-0.4 2,-0.5 -0.981 12.0-151.5-118.3 130.3 -1.9 8.8 14.1 104 42 B I E -c 67 0A 64 -2,-0.5 2,-0.6 -38,-0.2 -36,-0.2 -0.885 9.0-169.8-108.0 128.0 -4.4 7.1 11.8 105 43 B N E -c 68 0A 80 -38,-2.9 -36,-2.1 -2,-0.5 2,-0.4 -0.969 11.3-151.3-115.8 118.1 -4.0 3.4 10.9 106 44 B E E -c 69 0A 73 -2,-0.6 2,-0.5 -38,-0.2 -36,-0.2 -0.740 7.8-150.3 -92.4 134.2 -6.3 2.1 8.2 107 45 B L E -c 70 0A 34 -38,-3.0 -36,-2.6 -2,-0.4 5,-0.1 -0.903 10.5-130.7-106.4 129.3 -7.3 -1.5 8.2 108 46 B G > - 0 0 3 -2,-0.5 3,-2.4 -38,-0.2 11,-0.2 -0.397 30.5-111.9 -68.6 152.4 -8.1 -3.5 5.2 109 47 B V G > S+ 0 0 39 1,-0.3 11,-2.4 2,-0.2 3,-0.7 0.744 120.7 56.0 -63.8 -23.8 -11.3 -5.5 5.4 110 48 B E G 3 S+ 0 0 105 1,-0.2 -1,-0.3 9,-0.2 8,-0.1 0.507 104.3 57.7 -78.3 -2.1 -9.3 -8.7 5.5 111 49 B H G < S+ 0 0 134 -3,-2.4 2,-0.4 1,-0.1 -1,-0.2 0.174 94.4 66.8-119.1 15.5 -7.5 -7.3 8.6 112 50 B F < + 0 0 52 -3,-0.7 7,-2.5 -5,-0.1 2,-0.3 -0.994 58.9 179.7-140.0 132.1 -10.2 -6.6 11.0 113 51 B S E -E 118 0C 65 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.967 17.5-169.0-134.9 149.0 -12.5 -9.1 12.7 114 52 B V E > S-E 117 0C 72 3,-2.1 3,-1.9 -2,-0.3 -2,-0.0 -0.989 85.5 -2.6-127.3 134.3 -15.4 -9.3 15.2 115 53 B A T 3 S- 0 0 99 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.833 132.0 -57.8 51.4 35.9 -16.4 -12.7 16.7 116 54 B G T 3 S+ 0 0 60 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.517 115.1 105.8 79.5 10.4 -13.8 -14.4 14.5 117 55 B Q E < -E 114 0C 92 -3,-1.9 -3,-2.1 3,-0.0 -1,-0.2 -0.982 67.5-123.8-120.8 134.0 -15.1 -13.2 11.1 118 56 B T E > -E 113 0C 33 -2,-0.4 4,-2.3 -5,-0.2 3,-0.3 -0.371 23.2-114.3 -76.2 154.3 -13.3 -10.5 9.1 119 57 B A H > S+ 0 0 3 -7,-2.5 4,-2.4 -10,-0.5 5,-0.2 0.845 119.9 57.2 -56.7 -36.2 -15.1 -7.4 7.9 120 58 B A H > S+ 0 0 31 -11,-2.4 4,-2.4 -8,-0.3 -1,-0.3 0.943 109.8 42.4 -56.7 -50.3 -14.5 -8.7 4.4 121 59 B M H > S+ 0 0 88 -3,-0.3 4,-2.2 -12,-0.3 -2,-0.2 0.845 112.2 54.1 -70.8 -32.9 -16.4 -12.0 5.2 122 60 B R H X S+ 0 0 107 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.906 112.1 44.3 -68.1 -38.2 -19.1 -10.1 7.1 123 61 B Q H < S+ 0 0 124 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.885 112.5 53.0 -65.9 -44.8 -19.7 -7.8 3.9 124 62 B A H < S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.872 105.9 52.6 -57.9 -41.5 -19.5 -10.9 1.7 125 63 B A H < 0 0 93 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.809 360.0 360.0 -72.9 -26.5 -22.2 -12.7 3.8 126 64 B A < 0 0 122 -4,-1.2 -3,-0.1 -5,-0.1 -2,-0.1 0.529 360.0 360.0 -90.0 360.0 -24.5 -9.6 3.4