==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 24-MAR-10 3MB2 . COMPND 2 MOLECULE: 4-OXALOCROTONATE TAUTOMERASE FAMILY ENZYME - ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROFLEXUS AURANTIACUS; . AUTHOR E.A.BURKS,C.D.FLEMING,A.D.MESECAR,C.P.WHITMAN,S.D.PEGAN . 709 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 512 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 11.8 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 . 6 0.8 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 . 35 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 0 0 0 0 0 0 0 0 0 12 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 6 2 4 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 6 6 0 0 6 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 0 0 6 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 M 0 0 55 0, 0.0 192,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.3 0.9 5.8 8.5 2 2 A L E +aB 39 192A 1 36,-0.5 38,-2.1 190,-0.2 2,-0.4 -0.821 360.0 164.6-139.0 105.5 2.5 6.4 5.1 3 3 A L E -aB 40 191A 0 188,-2.5 188,-2.4 -2,-0.3 2,-0.4 -0.961 16.0-162.7-127.1 132.4 4.8 9.4 4.6 4 4 A L E -aB 41 190A 0 36,-2.9 38,-2.5 -2,-0.4 2,-0.4 -0.890 1.9-168.1-111.5 144.9 7.3 10.1 1.8 5 5 A R E -aB 42 189A 2 184,-2.5 184,-2.7 -2,-0.4 2,-0.5 -0.961 3.2-164.5-132.0 115.9 10.1 12.5 1.8 6 6 A I E -aB 43 188A 0 36,-3.0 38,-2.3 -2,-0.4 2,-0.5 -0.840 3.0-168.6 -96.5 132.0 12.0 13.6 -1.3 7 7 A T E +aB 44 187A 0 180,-2.5 180,-2.7 -2,-0.5 2,-0.3 -0.986 26.2 159.2-116.4 122.7 15.4 15.3 -1.1 8 8 A M E -a 45 0A 2 36,-2.5 38,-2.1 -2,-0.5 2,-0.2 -0.955 45.1 -93.8-147.6 156.0 16.4 16.7 -4.4 9 9 A L E -a 46 0A 36 -2,-0.3 3,-0.4 36,-0.2 36,-0.0 -0.481 48.2-119.3 -68.3 135.7 18.6 19.2 -6.2 10 10 A E S S+ 0 0 64 36,-2.6 -1,-0.1 -2,-0.2 3,-0.1 -0.222 81.7 78.9 -70.6 168.6 16.8 22.4 -7.0 11 11 A G + 0 0 68 1,-0.4 -1,-0.2 36,-0.0 2,-0.2 0.299 61.6 122.3 116.1 -9.4 16.3 23.6 -10.5 12 12 A R - 0 0 98 -3,-0.4 -1,-0.4 1,-0.1 2,-0.1 -0.506 65.5 -99.8 -87.2 160.5 13.4 21.5 -11.6 13 13 A S > - 0 0 25 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.373 23.3-118.1 -79.5 154.2 10.0 22.9 -12.8 14 14 A T H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.791 117.8 57.5 -64.0 -24.2 7.0 23.2 -10.7 15 15 A E H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.935 107.0 47.0 -73.4 -44.4 5.3 20.8 -13.2 16 16 A Q H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.913 111.8 50.1 -55.8 -46.6 8.0 18.2 -12.6 17 17 A K H X S+ 0 0 23 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.942 113.0 47.3 -64.2 -40.5 7.8 18.5 -8.8 18 18 A A H X S+ 0 0 58 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.845 110.0 51.6 -67.8 -33.7 4.0 18.2 -8.9 19 19 A E H X S+ 0 0 52 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.888 109.8 50.4 -77.0 -29.5 4.2 15.2 -11.2 20 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.926 111.0 48.5 -69.0 -39.1 6.6 13.4 -8.9 21 21 A A H X S+ 0 0 3 -4,-2.1 4,-1.9 -5,-0.2 5,-0.2 0.932 116.5 42.9 -66.2 -41.8 4.4 14.0 -5.8 22 22 A R H X S+ 0 0 126 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.932 117.6 43.4 -69.9 -52.2 1.4 12.8 -7.7 23 23 A A H X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.933 116.8 46.1 -66.6 -39.2 2.9 9.7 -9.3 24 24 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.880 111.3 51.4 -73.2 -37.5 4.9 8.6 -6.2 25 25 A S H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.936 111.8 46.6 -62.6 -47.9 2.0 9.0 -3.8 26 26 A A H X S+ 0 0 43 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.938 112.7 51.4 -62.1 -41.1 -0.3 6.9 -6.1 27 27 A A H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.888 111.8 45.7 -62.1 -39.2 2.5 4.3 -6.4 28 28 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 6,-0.3 0.904 110.2 53.7 -71.4 -41.8 2.9 4.1 -2.6 29 29 A A H X>S+ 0 0 11 -4,-2.7 5,-1.7 -5,-0.2 4,-0.9 0.958 115.5 40.5 -53.0 -51.8 -0.8 3.9 -1.9 30 30 A A H ><5S+ 0 0 69 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.962 117.7 46.3 -64.4 -50.3 -1.1 0.9 -4.4 31 31 A A H 3<5S+ 0 0 10 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 122.6 33.1 -62.1 -43.0 2.1 -0.9 -3.3 32 32 A F H 3<5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.396 106.7-121.2 -98.9 5.4 1.6 -0.7 0.4 33 33 A D T <<5 + 0 0 97 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.947 62.0 137.4 54.3 55.0 -2.2 -0.9 0.4 34 34 A V < - 0 0 23 -5,-1.7 -1,-0.2 -6,-0.3 -2,-0.1 -0.975 63.2 -95.2-124.6 147.5 -3.1 2.3 2.1 35 35 A P > - 0 0 76 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.369 31.6-127.0 -56.2 135.5 -5.8 4.7 1.0 36 36 A L G > S+ 0 0 80 1,-0.3 3,-1.7 2,-0.2 140,-0.4 0.859 107.3 67.0 -50.1 -39.0 -4.4 7.5 -1.2 37 37 A A G 3 S+ 0 0 72 1,-0.3 -1,-0.3 139,-0.1 140,-0.1 0.726 97.0 53.1 -57.9 -26.0 -6.0 10.0 1.1 38 38 A E G < S+ 0 0 112 -3,-2.3 -36,-0.5 137,-0.1 2,-0.5 0.550 84.0 106.7 -86.8 -6.2 -3.6 9.0 4.0 39 39 A V E < -a 2 0A 0 -3,-1.7 137,-2.8 -4,-0.4 138,-0.6 -0.617 48.5-170.1 -83.7 120.4 -0.4 9.5 2.0 40 40 A R E -aC 3 175A 21 -38,-2.1 -36,-2.9 -2,-0.5 2,-0.3 -0.853 1.5-171.3-100.1 146.1 1.8 12.5 2.8 41 41 A L E -aC 4 174A 0 133,-2.1 133,-1.8 -2,-0.4 2,-0.4 -0.978 4.5-164.5-139.0 126.4 4.8 13.6 0.7 42 42 A I E -aC 5 173A 0 -38,-2.5 -36,-3.0 -2,-0.3 2,-0.4 -0.910 7.4-154.8-109.2 135.6 7.3 16.3 1.6 43 43 A I E -a 6 0A 2 129,-2.4 2,-0.4 -2,-0.4 -36,-0.2 -0.946 10.7-173.5-111.9 133.9 9.7 17.8 -1.0 44 44 A Q E -a 7 0A 24 -38,-2.3 -36,-2.5 -2,-0.4 2,-0.3 -0.989 8.8-154.7-131.6 119.5 13.0 19.3 0.2 45 45 A E E -a 8 0A 52 -2,-0.4 -36,-0.2 -38,-0.2 -38,-0.0 -0.756 6.5-165.4-104.0 151.6 15.3 21.1 -2.2 46 46 A V E -a 9 0A 3 -38,-2.1 -36,-2.6 -2,-0.3 242,-0.1 -0.987 23.2-114.6-134.9 138.7 19.0 21.6 -2.0 47 47 A P > - 0 0 36 0, 0.0 3,-2.5 0, 0.0 11,-0.2 -0.337 34.7-109.6 -68.1 154.6 21.5 23.9 -3.9 48 48 A P G > S+ 0 0 55 0, 0.0 10,-1.5 0, 0.0 3,-1.0 0.792 119.3 60.0 -52.6 -31.5 24.1 22.3 -6.2 49 49 A T G 3 S+ 0 0 60 1,-0.2 8,-0.1 9,-0.2 3,-0.0 0.571 101.8 54.4 -70.2 -11.7 26.8 23.3 -3.7 50 50 A H G < S+ 0 0 20 -3,-2.5 237,-2.0 237,-0.1 2,-0.4 0.126 93.1 75.6-112.8 11.0 25.1 21.2 -1.0 51 51 A W E < -F 286 0B 13 -3,-1.0 7,-1.9 235,-0.2 2,-0.3 -0.988 63.6-178.5-125.6 118.1 24.9 17.9 -2.8 52 52 A T E -FG 285 57B 5 233,-3.0 233,-2.1 -2,-0.4 2,-0.4 -0.903 17.0-170.3-123.5 151.7 28.2 16.0 -3.0 53 53 A V E > S-FG 284 56B 40 3,-1.7 3,-2.1 -2,-0.3 231,-0.2 -0.996 82.7 -1.0-139.2 131.1 29.4 12.7 -4.6 54 54 A G T 3 S- 0 0 24 229,-1.7 227,-0.2 226,-0.6 230,-0.1 0.783 135.4 -56.3 55.2 28.2 32.8 11.2 -3.9 55 55 A G T 3 S+ 0 0 10 228,-0.6 2,-0.5 225,-0.2 -1,-0.3 0.292 117.3 107.1 91.3 -8.0 33.4 14.3 -1.7 56 56 A I E < -G 53 0B 82 -3,-2.1 -3,-1.7 209,-0.1 -1,-0.1 -0.909 66.0-121.8-119.4 130.4 32.7 16.9 -4.5 57 57 A S E > -G 52 0B 18 -2,-0.5 3,-1.2 -5,-0.2 -5,-0.2 -0.017 23.0-117.8 -60.2 157.8 29.7 19.2 -5.0 58 58 A M T 3 S+ 0 0 88 -7,-1.9 -9,-0.2 -10,-1.5 -1,-0.1 0.808 112.3 71.6 -66.1 -29.6 27.4 19.1 -8.0 59 59 A A T 3 S+ 0 0 42 -11,-1.0 2,-1.1 -8,-0.2 -1,-0.3 0.753 81.4 89.4 -60.9 -18.9 28.4 22.8 -8.7 60 60 A E < 0 0 125 -3,-1.2 -1,-0.1 -12,-0.2 -4,-0.1 -0.684 360.0 360.0 -77.8 95.1 31.8 21.0 -9.6 61 61 A L 0 0 190 -2,-1.1 -4,-0.0 0, 0.0 -3,-0.0 -0.964 360.0 360.0-166.2 360.0 31.3 20.2 -13.3 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 28 0, 0.0 40,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 153.9 25.1 19.9 14.4 64 2 B M E -hI 103 251B 0 187,-2.5 187,-2.5 38,-0.2 2,-0.5 -0.961 360.0-163.6-124.9 141.7 23.6 16.5 13.6 65 3 B L E -hI 104 250B 0 38,-2.2 40,-2.3 -2,-0.4 2,-0.5 -0.993 4.0-166.8-125.7 119.5 25.0 13.9 11.3 66 4 B E E -hI 105 249B 6 183,-2.7 183,-3.0 -2,-0.5 2,-0.5 -0.922 4.9-165.2-103.2 134.5 22.8 11.1 9.9 67 5 B V E -hI 106 248B 1 38,-2.6 40,-3.2 -2,-0.5 2,-0.5 -0.987 4.5-169.0-119.1 127.5 24.5 8.2 8.3 68 6 B F E +hI 107 247B 6 179,-2.4 179,-2.6 -2,-0.5 2,-0.4 -0.975 12.8 176.5-115.7 119.2 22.6 5.7 6.1 69 7 B Y E +hI 108 246B 8 38,-2.6 40,-3.4 -2,-0.5 2,-0.3 -0.960 9.3 173.8-122.6 140.8 24.5 2.5 5.2 70 8 B S + 0 0 9 175,-2.5 2,-0.3 -2,-0.4 40,-0.1 -0.953 24.8 113.0-144.0 132.1 23.3 -0.5 3.3 71 9 B G - 0 0 21 -2,-0.3 -2,-0.0 38,-0.3 175,-0.0 -0.987 69.6 -93.0-178.5 174.8 25.5 -3.5 2.2 72 10 B D S S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.774 117.1 41.6 -75.1 -28.6 26.4 -7.1 2.4 73 11 B R S S- 0 0 193 203,-0.1 -1,-0.3 204,-0.1 -3,-0.1 -0.685 75.6-173.9-127.8 84.0 29.1 -6.4 4.9 74 12 B P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 202,-0.0 -0.255 33.6 -93.8 -68.6 160.6 28.0 -3.9 7.6 75 13 B P - 0 0 21 0, 0.0 201,-0.1 0, 0.0 200,-0.0 -0.459 30.9-122.4 -83.2 147.7 30.6 -2.6 10.2 76 14 B D > - 0 0 94 -2,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.269 38.4 -95.0 -76.9 172.0 31.2 -4.0 13.7 77 15 B R H > S+ 0 0 153 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.871 123.4 55.4 -55.7 -40.1 30.8 -1.8 16.8 78 16 B T H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.900 106.5 48.8 -68.4 -39.0 34.5 -1.0 16.9 79 17 B R H > S+ 0 0 108 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.875 111.4 50.7 -62.2 -39.7 34.6 0.3 13.3 80 18 B K H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.906 109.6 49.9 -67.9 -37.6 31.5 2.5 14.0 81 19 B Q H X S+ 0 0 60 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.818 107.9 52.7 -74.7 -28.7 33.0 3.9 17.1 82 20 B A H X S+ 0 0 57 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.885 112.4 48.1 -64.4 -36.2 36.3 4.7 15.3 83 21 B F H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.896 110.0 50.6 -70.1 -36.8 34.0 6.5 12.8 84 22 B A H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.935 111.0 47.7 -68.5 -46.4 32.2 8.3 15.5 85 23 B A H X S+ 0 0 64 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.919 112.8 48.9 -60.9 -43.8 35.3 9.6 17.1 86 24 B E H X S+ 0 0 100 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.900 110.5 51.4 -61.4 -39.9 36.7 10.7 13.7 87 25 B A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.923 109.2 51.5 -64.0 -40.4 33.4 12.6 12.8 88 26 B S H X S+ 0 0 18 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.943 111.2 45.9 -62.3 -46.1 33.5 14.3 16.1 89 27 B A H X S+ 0 0 54 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.802 109.0 55.6 -68.8 -32.3 37.1 15.5 15.5 90 28 B I H X S+ 0 0 15 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.954 109.4 47.1 -64.2 -48.1 36.3 16.6 12.0 91 29 B F H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-1.5 0.896 113.7 48.0 -61.6 -37.9 33.5 18.9 13.3 92 30 B Q H X S+ 0 0 99 -4,-1.9 4,-0.7 4,-0.3 -1,-0.2 0.882 114.3 46.1 -73.9 -32.8 35.7 20.2 16.0 93 31 B R H < S+ 0 0 143 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.891 122.1 34.1 -73.0 -41.4 38.6 20.9 13.5 94 32 B V H < S+ 0 0 18 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.905 139.2 10.1 -88.1 -41.2 36.5 22.5 10.8 95 33 B I H < S- 0 0 18 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.229 98.1-111.7-123.3 9.5 33.8 24.4 12.7 96 34 B G < + 0 0 49 -4,-0.7 -4,-0.3 -5,-0.5 -3,-0.1 0.722 48.1 173.6 69.1 18.7 34.9 24.2 16.3 97 35 B T - 0 0 12 -6,-1.5 -1,-0.2 -7,-0.1 5,-0.1 -0.457 36.2-118.4 -55.4 121.5 32.1 21.9 17.6 98 36 B P > - 0 0 69 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.280 37.2 -91.0 -64.2 145.4 33.1 21.1 21.2 99 37 B P T 3 S+ 0 0 106 0, 0.0 -10,-0.0 0, 0.0 -11,-0.0 -0.274 113.2 27.7 -52.4 139.3 33.7 17.3 21.9 100 38 B G T 3 S+ 0 0 57 -3,-0.1 259,-0.1 2,-0.0 260,-0.1 0.321 98.6 89.8 92.8 -9.0 30.5 15.5 23.0 101 39 B R < + 0 0 115 -3,-1.7 258,-0.0 -13,-0.1 2,-0.0 0.774 52.1 104.5 -97.6 -24.7 28.0 17.9 21.2 102 40 B L - 0 0 2 -4,-0.4 2,-0.9 -5,-0.1 -38,-0.2 -0.322 65.4-142.5 -55.7 125.9 27.6 16.2 17.7 103 41 B Q E -h 64 0B 12 -40,-2.5 -38,-2.2 255,-0.1 2,-0.4 -0.885 28.2-171.5 -93.5 110.8 24.3 14.5 17.6 104 42 B L E +h 65 0B 0 -2,-0.9 255,-0.4 -40,-0.2 2,-0.4 -0.920 16.9 179.6-114.0 131.3 25.2 11.4 15.6 105 43 B I E -h 66 0B 4 -40,-2.3 -38,-2.6 -2,-0.4 2,-0.5 -0.955 5.4-170.3-127.9 111.0 22.7 8.7 14.2 106 44 B I E -h 67 0B 1 251,-2.5 2,-0.5 -2,-0.4 -38,-0.2 -0.874 7.7-167.0 -96.4 128.7 24.0 5.7 12.2 107 45 B Q E -h 68 0B 33 -40,-3.2 -38,-2.6 -2,-0.5 2,-0.8 -0.967 13.3-152.7-118.6 125.3 21.4 3.6 10.5 108 46 B I E -h 69 0B 65 -2,-0.5 2,-0.6 -40,-0.2 -38,-0.2 -0.845 21.0-157.2 -93.2 112.4 22.1 0.2 9.1 109 47 B V - 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