==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 22-MAY-12 4FAZ . COMPND 2 MOLECULE: 4-OXALOCROTONATE ISOMERASE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLIBIUM PETROLEIPHILUM; . AUTHOR C.R.TERRELL,D.W.HOFFMAN,C.P.WHITMAN . 186 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 10.2 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 . 3 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 . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 3 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 3 1 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 2 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 59 0, 0.0 38,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.8 -9.2 8.0 15.1 2 2 A F E -a 39 0A 75 36,-0.2 2,-0.4 2,-0.0 38,-0.2 -0.933 360.0-160.0-125.8 147.5 -6.0 9.7 14.1 3 3 A A E -a 40 0A 16 36,-2.3 38,-2.4 -2,-0.4 2,-0.5 -0.995 0.8-164.5-129.8 129.2 -2.4 9.1 15.3 4 4 A Q E -a 41 0A 49 -2,-0.4 2,-0.4 36,-0.2 38,-0.2 -0.943 15.2-162.2-112.2 121.9 0.4 11.6 14.9 5 5 A I E -a 42 0A 37 36,-3.0 38,-3.2 -2,-0.5 2,-0.5 -0.847 8.8-157.0-113.6 134.2 3.8 10.0 15.5 6 6 A Y E +a 43 0A 146 -2,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.969 20.8 168.1-111.5 125.3 7.1 11.9 16.2 7 7 A L E -a 44 0A 30 36,-2.6 38,-2.9 -2,-0.5 2,-0.1 -0.952 42.9-103.9-129.4 144.0 10.3 10.0 15.4 8 8 A I E > -a 45 0A 47 -2,-0.3 3,-0.6 36,-0.2 39,-0.1 -0.520 58.6 -91.9 -59.5 136.7 13.9 11.3 15.2 9 9 A E T 3 S+ 0 0 83 36,-2.5 -1,-0.1 1,-0.2 35,-0.0 -0.138 99.7 60.9 -51.4 146.8 14.8 11.7 11.4 10 10 A G T 3 + 0 0 68 1,-0.4 -1,-0.2 -3,-0.1 2,-0.0 0.237 57.3 137.3 115.6 -6.9 16.4 8.9 9.5 11 11 A R < - 0 0 106 -3,-0.6 -1,-0.4 1,-0.1 2,-0.1 -0.368 54.6-114.7 -60.2 143.8 14.0 6.0 9.6 12 12 A T > - 0 0 75 1,-0.1 4,-2.8 -2,-0.0 5,-0.3 -0.283 23.1-102.7 -79.0 171.5 13.7 4.3 6.4 13 13 A E H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.916 124.4 48.6 -57.7 -42.0 10.6 4.1 4.1 14 14 A E H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 108.9 52.1 -70.0 -36.0 10.0 0.5 5.3 15 15 A Q H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.914 113.0 45.6 -60.2 -44.3 10.4 1.4 9.0 16 16 A K H X S+ 0 0 22 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.864 109.3 55.1 -67.0 -38.8 7.8 4.2 8.5 17 17 A R H X S+ 0 0 80 -4,-2.6 4,-3.0 -5,-0.3 -2,-0.2 0.938 106.7 51.2 -58.7 -38.1 5.5 1.8 6.6 18 18 A A H X S+ 0 0 22 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.869 106.9 53.6 -69.5 -37.5 5.6 -0.5 9.6 19 19 A V H X S+ 0 0 33 -4,-1.9 4,-2.8 2,-0.2 5,-0.4 0.964 111.5 46.1 -57.1 -51.0 4.7 2.4 11.9 20 20 A I H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.960 117.4 42.8 -56.7 -50.1 1.6 3.1 9.7 21 21 A E H X S+ 0 0 87 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.951 119.5 41.2 -59.8 -49.9 0.6 -0.6 9.5 22 22 A K H X S+ 0 0 121 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.871 114.8 48.3 -78.6 -36.9 1.2 -1.5 13.2 23 23 A V H X S+ 0 0 36 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.890 111.2 52.3 -69.7 -32.2 -0.3 1.7 14.7 24 24 A T H X S+ 0 0 2 -4,-1.7 4,-2.4 -5,-0.4 -2,-0.2 0.960 111.1 47.4 -65.0 -43.4 -3.3 1.3 12.5 25 25 A Q H X S+ 0 0 99 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.905 110.0 53.8 -60.5 -40.4 -3.7 -2.3 13.7 26 26 A A H X S+ 0 0 49 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.890 110.0 46.2 -61.7 -43.5 -3.3 -1.2 17.3 27 27 A M H X S+ 0 0 47 -4,-2.1 4,-2.3 2,-0.2 6,-0.8 0.900 111.5 50.4 -66.0 -47.5 -6.1 1.4 16.9 28 28 A M H X S+ 0 0 61 -4,-2.4 4,-1.4 4,-0.2 -2,-0.2 0.897 115.8 44.3 -52.7 -48.1 -8.5 -1.1 15.3 29 29 A E H < S+ 0 0 142 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.911 118.6 42.5 -65.8 -43.6 -7.7 -3.6 18.2 30 30 A A H < S+ 0 0 78 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.897 134.1 13.3 -75.8 -40.6 -8.0 -0.9 20.9 31 31 A V H < S- 0 0 98 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.2 0.375 95.7-118.8-115.8 -3.9 -11.1 1.1 19.8 32 32 A G < + 0 0 58 -4,-1.4 -4,-0.2 -5,-0.4 -3,-0.1 0.690 51.1 168.9 71.4 22.1 -12.6 -1.1 17.1 33 33 A A - 0 0 12 -6,-0.8 -1,-0.2 1,-0.1 2,-0.2 -0.414 44.3-105.2 -59.3 135.7 -12.2 1.5 14.4 34 34 A P >> - 0 0 60 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.497 31.0-121.8 -54.3 134.9 -12.8 0.3 10.9 35 35 A K G >4 S+ 0 0 111 1,-0.3 3,-1.4 2,-0.2 81,-0.3 0.859 109.9 57.5 -51.9 -41.3 -9.3 0.1 9.3 36 36 A E G 34 S+ 0 0 132 1,-0.3 -1,-0.3 80,-0.2 80,-0.1 0.594 100.6 56.5 -71.6 -11.2 -10.3 2.5 6.5 37 37 A N G <4 S+ 0 0 91 -3,-2.1 2,-0.5 78,-0.1 -1,-0.3 0.553 85.1 102.0 -94.0 -10.5 -11.1 5.3 9.0 38 38 A V << - 0 0 0 -3,-1.4 78,-2.3 -4,-0.6 79,-0.5 -0.656 49.9-172.9 -84.4 127.6 -7.7 5.2 10.6 39 39 A R E +aB 2 115A 31 -38,-1.7 -36,-2.3 -2,-0.5 2,-0.4 -0.951 4.0 179.3-115.5 129.0 -5.2 8.0 9.7 40 40 A V E +aB 3 114A 1 74,-1.5 74,-3.4 -2,-0.4 2,-0.3 -0.998 2.1 177.9-123.8 136.3 -1.5 7.8 10.9 41 41 A W E -aB 4 113A 4 -38,-2.4 -36,-3.0 -2,-0.4 2,-0.4 -0.974 14.4-145.3-140.7 155.3 1.1 10.4 10.0 42 42 A I E -a 5 0A 2 70,-2.2 2,-0.6 -2,-0.3 -36,-0.2 -0.945 1.4-153.6-122.9 135.2 4.7 10.7 11.0 43 43 A H E -a 6 0A 31 -38,-3.2 -36,-2.6 -2,-0.4 2,-0.7 -0.933 13.6-145.9-105.8 124.9 6.9 13.8 11.7 44 44 A D E -a 7 0A 51 -2,-0.6 -36,-0.2 -38,-0.2 -35,-0.1 -0.819 15.9-155.6 -87.0 117.1 10.5 13.3 11.2 45 45 A V E -a 8 0A 34 -38,-2.9 -36,-2.5 -2,-0.7 5,-0.1 -0.892 15.9-123.1 -98.0 120.7 12.3 15.5 13.8 46 46 A P > - 0 0 43 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.131 21.8-119.0 -58.8 147.5 15.9 16.6 13.0 47 47 A K G > S+ 0 0 95 1,-0.2 11,-1.5 2,-0.2 3,-1.0 0.861 116.5 55.3 -53.8 -37.8 18.5 15.6 15.5 48 48 A E G 3 S+ 0 0 126 1,-0.2 -1,-0.2 9,-0.2 8,-0.1 0.584 108.4 52.1 -71.2 -13.6 19.3 19.3 16.2 49 49 A N G < S+ 0 0 111 -3,-1.3 2,-0.6 1,-0.1 -1,-0.2 0.399 91.2 84.1-102.5 -1.6 15.6 19.8 17.0 50 50 A W < - 0 0 109 -3,-1.0 7,-2.1 -4,-0.4 2,-0.4 -0.904 58.6-165.5-117.6 113.9 14.9 17.0 19.5 51 51 A G E -D 56 0B 43 -2,-0.6 2,-0.5 5,-0.2 5,-0.2 -0.826 13.8-176.7-107.3 136.9 15.7 17.6 23.2 52 52 A I E > S-D 55 0B 86 3,-2.5 3,-1.8 -2,-0.4 -2,-0.0 -0.996 83.0 -21.3-125.6 117.1 16.0 15.1 25.9 53 53 A G T 3 S- 0 0 88 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.827 129.1 -47.6 41.9 41.8 16.7 16.8 29.4 54 54 A G T 3 S+ 0 0 81 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.421 120.1 97.1 90.8 0.3 18.0 20.0 27.8 55 55 A V E < -D 52 0B 63 -3,-1.8 -3,-2.5 3,-0.0 -1,-0.2 -0.985 69.9-125.1-125.5 132.4 20.4 18.4 25.3 56 56 A S E > -D 51 0B 32 -2,-0.4 4,-2.0 -5,-0.2 -5,-0.2 -0.350 21.5-119.5 -73.1 152.6 19.7 17.8 21.6 57 57 A A H > S+ 0 0 12 -7,-2.1 4,-0.6 -10,-0.8 -9,-0.2 0.810 115.3 60.3 -60.0 -32.4 20.1 14.4 20.1 58 58 A K H >> S+ 0 0 84 -11,-1.5 4,-1.5 -8,-0.2 3,-1.0 0.967 108.6 42.6 -61.4 -48.5 22.6 15.9 17.7 59 59 A A H 34 S+ 0 0 34 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.791 115.6 48.7 -66.4 -31.8 24.8 16.9 20.7 60 60 A L H 3< S+ 0 0 98 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.496 103.3 64.5 -81.0 -8.4 24.2 13.6 22.5 61 61 A G H << 0 0 57 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.882 360.0 360.0 -81.7 -46.6 25.1 11.9 19.2 62 62 A R < 0 0 224 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.1 0.991 360.0 360.0 -61.1 360.0 28.7 13.2 19.3 63 !* 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 64 1 B P 0 0 25 0, 0.0 38,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 162.0 -7.0 31.6 17.1 65 2 B F E -eF 102 132C 71 67,-1.9 67,-2.8 36,-0.2 2,-0.4 -0.913 360.0-163.2-123.6 147.1 -4.6 29.3 15.5 66 3 B A E -eF 103 131C 0 36,-2.1 38,-2.9 -2,-0.3 2,-0.5 -0.992 1.6-165.0-134.2 127.7 -5.0 26.7 12.7 67 4 B Q E -eF 104 130C 21 63,-2.8 63,-3.2 -2,-0.4 2,-0.4 -0.942 14.0-162.8-108.0 119.8 -2.5 24.0 12.0 68 5 B I E -eF 105 129C 0 36,-3.0 38,-3.0 -2,-0.5 2,-0.5 -0.855 7.8-156.1-110.1 136.0 -3.0 22.4 8.6 69 6 B Y E +eF 106 128C 1 59,-2.8 59,-1.9 -2,-0.4 2,-0.4 -0.965 18.9 172.0-113.6 124.2 -1.7 19.1 7.4 70 7 B L E -e 107 0C 0 36,-2.6 38,-3.1 -2,-0.5 2,-0.1 -0.973 39.2-108.7-127.9 145.3 -1.2 18.5 3.7 71 8 B I E > -e 108 0C 15 -2,-0.4 3,-0.6 36,-0.2 39,-0.0 -0.461 58.1 -90.9 -64.3 139.6 0.4 15.6 1.7 72 9 B E T 3 S+ 0 0 97 36,-2.8 -1,-0.1 1,-0.2 35,-0.0 -0.127 101.6 58.3 -53.2 147.4 3.7 17.1 0.2 73 10 B G T 3 + 0 0 66 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.345 58.3 134.0 114.0 -9.2 3.5 18.7 -3.2 74 11 B R < - 0 0 61 -3,-0.6 -1,-0.4 1,-0.1 83,-0.1 -0.489 58.5-109.0 -67.8 152.0 0.9 21.5 -3.1 75 12 B T > - 0 0 72 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.258 20.3-108.7 -77.2 165.0 2.2 24.6 -4.8 76 13 B E H > S+ 0 0 146 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.893 122.4 54.7 -58.3 -39.6 3.1 27.9 -3.1 77 14 B E H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.868 107.6 46.5 -55.7 -48.8 -0.1 29.3 -4.6 78 15 B Q H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.891 113.3 50.1 -63.5 -39.0 -2.3 26.6 -3.1 79 16 B K H X S+ 0 0 58 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.866 108.3 53.4 -62.5 -40.5 -0.5 27.2 0.2 80 17 B R H X S+ 0 0 124 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.935 110.1 47.3 -63.2 -38.2 -1.2 30.9 -0.2 81 18 B A H X S+ 0 0 11 -4,-2.0 4,-3.1 1,-0.2 5,-0.4 0.886 108.5 55.1 -73.1 -36.6 -4.9 30.2 -0.7 82 19 B V H X S+ 0 0 0 -4,-2.7 4,-2.6 74,-0.2 5,-0.4 0.960 111.3 44.2 -57.3 -53.2 -5.0 27.9 2.3 83 20 B I H X S+ 0 0 77 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.950 117.8 44.7 -61.0 -42.1 -3.6 30.6 4.5 84 21 B E H X S+ 0 0 131 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.955 118.5 40.3 -65.9 -52.1 -5.9 33.3 3.0 85 22 B K H X S+ 0 0 61 -4,-3.1 4,-2.3 2,-0.2 -3,-0.2 0.849 115.6 48.5 -70.9 -36.2 -9.2 31.2 3.0 86 23 B V H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.4 -1,-0.2 0.901 110.4 53.6 -74.0 -33.9 -8.7 29.6 6.3 87 24 B T H X S+ 0 0 22 -4,-1.7 4,-2.6 -5,-0.4 -2,-0.2 0.957 111.2 45.5 -55.9 -46.8 -7.9 33.0 7.8 88 25 B Q H X S+ 0 0 100 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.888 111.2 53.7 -65.3 -37.5 -11.1 34.4 6.4 89 26 B A H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.921 110.1 46.3 -61.9 -41.7 -13.0 31.3 7.7 90 27 B M H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-0.8 0.921 112.2 51.5 -71.7 -41.7 -11.6 31.9 11.2 91 28 B M H X S+ 0 0 66 -4,-2.6 4,-1.9 4,-0.2 -2,-0.2 0.945 115.4 41.9 -54.4 -51.0 -12.5 35.6 11.0 92 29 B E H < S+ 0 0 102 -4,-3.3 -2,-0.2 2,-0.2 -1,-0.2 0.946 117.8 44.7 -61.7 -44.0 -16.1 34.8 10.0 93 30 B A H < S+ 0 0 10 -4,-2.8 52,-0.2 -5,-0.2 -2,-0.2 0.887 133.8 13.2 -73.7 -39.6 -16.6 31.9 12.4 94 31 B V H < S- 0 0 8 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.364 94.6-120.0-122.2 -0.6 -15.2 33.5 15.6 95 32 B G < + 0 0 59 -4,-1.9 -4,-0.2 -5,-0.4 -3,-0.1 0.731 48.9 169.3 70.8 24.8 -14.8 37.2 14.8 96 33 B A - 0 0 9 -6,-0.8 -1,-0.2 1,-0.1 5,-0.1 -0.484 45.6-104.0 -69.5 140.3 -11.1 37.2 15.3 97 34 B P > - 0 0 63 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.445 34.8-120.9 -60.1 130.8 -9.2 40.4 14.2 98 35 B K G > S+ 0 0 136 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.857 111.6 57.2 -42.1 -42.7 -7.6 39.3 10.9 99 36 B E G 3 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.466 99.4 58.6 -78.8 3.3 -4.1 40.1 12.4 100 37 B N G < S+ 0 0 68 -3,-2.8 2,-0.5 2,-0.0 -1,-0.3 0.408 85.1 99.5-104.3 0.6 -4.6 37.8 15.4 101 38 B V < - 0 0 15 -3,-1.7 2,-0.5 -4,-0.3 -36,-0.2 -0.790 50.7-173.4 -98.3 117.2 -5.1 34.8 13.1 102 39 B R E +e 65 0C 151 -38,-1.7 -36,-2.1 -2,-0.5 2,-0.4 -0.981 3.8 179.3-109.2 134.1 -2.2 32.5 12.6 103 40 B V E +e 66 0C 21 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.998 5.1 179.5-127.0 129.7 -2.4 29.6 10.1 104 41 B W E -e 67 0C 103 -38,-2.9 -36,-3.0 -2,-0.4 2,-0.4 -0.961 14.1-143.4-139.9 155.8 0.5 27.3 9.5 105 42 B I E -e 68 0C 35 -2,-0.3 2,-0.5 -38,-0.2 -36,-0.2 -0.898 3.5-157.8-123.2 132.9 1.0 24.3 7.3 106 43 B H E -e 69 0C 51 -38,-3.0 -36,-2.6 -2,-0.4 2,-0.6 -0.974 13.8-149.8-105.4 125.2 2.9 21.0 7.6 107 44 B D E -e 70 0C 57 -2,-0.5 -36,-0.2 -38,-0.2 -35,-0.0 -0.834 16.4-157.5 -90.7 120.0 3.8 19.3 4.4 108 45 B V E -e 71 0C 4 -38,-3.1 -36,-2.8 -2,-0.6 5,-0.1 -0.907 17.1-119.5-104.4 131.6 3.8 15.5 5.1 109 46 B P > - 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