==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JAN-10 3LMB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OLEISPIRA ANTARCTICA RB-8; . AUTHOR R.ZHANG,E.EVDOKIMOVA,O.EGOROVA,A.SAVCHENKO,A.EDWARDS,A.JOACH . 327 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 70.0 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 . 90 27.5 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 1 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 2 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 . 2 1 0 3 1 2 0 0 0 4 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 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 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 X 0 0 228 0, 0.0 2,-0.3 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 147.1 32.8 10.0 -15.3 2 2 A N - 0 0 106 79,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.794 360.0-101.4-118.1 164.5 34.2 11.4 -11.9 3 3 A A - 0 0 69 -2,-0.3 78,-0.1 1,-0.1 -1,-0.1 -0.362 57.6 -80.9 -72.0 157.9 34.2 10.1 -8.4 4 4 A S - 0 0 79 -2,-0.1 2,-0.2 76,-0.1 76,-0.2 -0.411 52.2-112.1 -62.7 152.6 31.6 11.6 -6.0 5 5 A L - 0 0 16 74,-1.3 -1,-0.1 73,-0.3 -3,-0.0 -0.566 24.5-124.7 -86.9 141.8 32.7 15.0 -4.7 6 6 A T > - 0 0 65 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.337 34.3 -97.6 -76.9 166.4 33.5 15.5 -0.9 7 7 A P H > S+ 0 0 47 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.910 124.6 50.2 -55.1 -42.5 31.6 18.2 1.2 8 8 A D H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.892 110.2 49.2 -58.3 -49.6 34.5 20.7 0.7 9 9 A Q H > S+ 0 0 94 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.923 116.1 41.0 -61.9 -43.7 34.6 20.2 -3.0 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.850 106.4 61.7 -77.6 -32.5 31.0 20.7 -3.6 11 11 A S H X S+ 0 0 24 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.913 103.4 53.7 -53.4 -42.6 30.6 23.6 -1.1 12 12 A K H X S+ 0 0 138 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.869 104.9 54.1 -59.6 -40.1 33.1 25.5 -3.4 13 13 A K H X S+ 0 0 90 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.893 109.4 46.2 -61.5 -40.9 30.8 24.8 -6.3 14 14 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.912 110.4 54.0 -73.5 -37.0 27.8 26.3 -4.5 15 15 A K H X S+ 0 0 145 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.967 112.0 44.9 -54.6 -53.7 29.9 29.3 -3.4 16 16 A Q H X S+ 0 0 101 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.881 110.7 55.1 -56.4 -44.7 30.9 29.9 -7.0 17 17 A F H X S+ 0 0 16 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.940 107.1 47.3 -54.3 -49.7 27.3 29.4 -8.2 18 18 A F H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 7,-0.2 0.954 116.4 46.9 -60.9 -44.8 25.8 32.1 -5.9 19 19 A S H < S+ 0 0 64 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.895 117.4 39.7 -61.0 -48.1 28.5 34.4 -7.0 20 20 A D H < S+ 0 0 95 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.833 132.0 20.3 -71.0 -35.0 28.2 33.8 -10.7 21 21 A H H < S+ 0 0 72 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.662 108.0 59.2-119.4 -17.6 24.4 33.6 -10.8 22 22 A L >X - 0 0 6 -4,-2.7 3,-2.0 -5,-0.4 4,-0.8 -0.780 46.3-178.4-124.9 84.4 22.4 35.1 -8.0 23 23 A P H >> S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 3,-0.5 0.821 82.5 65.7 -52.6 -32.0 23.1 38.9 -7.7 24 24 A I H 3> S+ 0 0 0 190,-0.4 4,-2.4 188,-0.4 6,-0.2 0.815 96.0 57.8 -59.1 -29.9 20.6 39.0 -4.7 25 25 A S H <>>S+ 0 0 0 -3,-2.0 5,-2.2 -7,-0.2 4,-0.8 0.871 105.6 48.0 -73.3 -31.3 23.1 36.8 -2.7 26 26 A Q H X<5S+ 0 0 98 -4,-0.8 3,-0.9 -3,-0.5 -2,-0.2 0.948 112.0 49.4 -74.5 -45.8 25.9 39.3 -3.2 27 27 A F H 3<5S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.932 113.3 47.7 -49.5 -46.3 23.6 42.2 -2.1 28 28 A X H 3<5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.671 107.2-125.7 -74.0 -13.4 22.5 40.2 1.0 29 29 A G T <<5 + 0 0 27 -3,-0.9 -3,-0.2 -4,-0.8 2,-0.2 0.756 45.9 176.9 66.7 28.5 26.1 39.2 1.9 30 30 A L < + 0 0 9 -5,-2.2 2,-0.3 -6,-0.2 14,-0.2 -0.452 1.1 170.6 -72.7 131.1 24.9 35.6 1.9 31 31 A E E -A 43 0A 117 12,-2.4 12,-2.8 -2,-0.2 2,-0.7 -0.970 40.6-108.9-137.6 153.5 27.7 33.1 2.6 32 32 A I E -A 42 0A 36 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.775 28.7-174.8 -80.3 117.2 28.1 29.4 3.2 33 33 A E E - 0 0 71 8,-2.5 2,-0.3 -2,-0.7 9,-0.2 0.914 64.9 -24.1 -77.4 -45.5 29.0 29.1 6.9 34 34 A S E -A 41 0A 47 7,-1.5 7,-2.8 -23,-0.0 2,-0.3 -0.980 47.5-173.4-160.5 157.9 29.5 25.3 6.8 35 35 A Y E +A 40 0A 20 -2,-0.3 5,-0.2 5,-0.2 -24,-0.1 -0.924 9.5 168.5-151.5 124.4 28.6 22.2 5.0 36 36 A D - 0 0 95 3,-1.4 4,-0.1 -2,-0.3 -28,-0.1 0.172 66.1 -91.5-121.0 17.0 29.7 18.7 6.2 37 37 A G S S+ 0 0 10 2,-0.3 3,-0.1 -30,-0.1 -2,-0.0 0.047 123.3 50.4 97.7 -30.8 27.5 16.5 4.0 38 38 A D S S+ 0 0 108 1,-0.3 71,-2.6 70,-0.1 2,-0.4 0.671 112.6 35.7-112.4 -27.2 24.5 16.3 6.5 39 39 A T E - B 0 108A 15 69,-0.2 -3,-1.4 2,-0.0 2,-0.5 -0.998 57.3-163.1-138.3 132.4 24.0 20.0 7.3 40 40 A L E -AB 35 107A 0 67,-3.0 67,-2.5 -2,-0.4 2,-0.5 -0.973 10.3-170.5-111.0 126.3 24.2 23.2 5.3 41 41 A I E -AB 34 106A 2 -7,-2.8 -8,-2.5 -2,-0.5 -7,-1.5 -0.975 1.6-170.8-115.3 122.8 24.4 26.5 7.2 42 42 A L E -AB 32 105A 1 63,-2.7 63,-2.5 -2,-0.5 2,-0.3 -0.834 5.9-166.9-104.9 148.6 24.1 29.8 5.4 43 43 A T E +AB 31 104A 10 -12,-2.8 -12,-2.4 -2,-0.3 61,-0.2 -0.979 10.9 175.9-132.6 155.2 24.7 33.2 7.0 44 44 A A E - B 0 103A 0 59,-2.0 59,-2.6 -2,-0.3 -15,-0.2 -0.995 33.1-109.0-153.2 142.2 24.1 36.8 6.1 45 45 A P - 0 0 39 0, 0.0 4,-0.4 0, 0.0 57,-0.1 -0.365 24.8-125.4 -69.0 161.2 24.7 40.0 8.0 46 46 A L S > S+ 0 0 34 1,-0.2 3,-1.2 2,-0.1 11,-0.2 0.854 93.1 75.9 -69.7 -39.8 21.7 42.0 9.3 47 47 A E G > S+ 0 0 149 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.840 101.1 37.0 -53.9 -45.0 22.4 45.4 7.7 48 48 A P G 3 S+ 0 0 15 0, 0.0 -1,-0.3 0, 0.0 140,-0.3 0.741 121.6 49.3 -75.7 -15.3 21.3 44.7 4.1 49 49 A N G < S+ 0 0 1 -3,-1.2 8,-3.2 -4,-0.4 11,-0.2 -0.007 86.8 123.6-112.0 26.1 18.5 42.5 5.4 50 50 A I B < -L 56 0B 26 -3,-0.8 138,-0.4 6,-0.3 6,-0.2 -0.397 40.8-158.4 -96.3 161.9 17.0 44.8 7.9 51 51 A N > - 0 0 14 4,-1.8 3,-1.3 135,-0.1 135,-0.1 -0.501 45.8 -76.1-119.8-165.5 13.4 46.2 8.3 52 52 A D T 3 S+ 0 0 40 1,-0.3 134,-0.1 -2,-0.2 -2,-0.0 0.659 126.6 55.7 -70.6 -18.0 11.9 49.3 10.0 53 53 A K T 3 S- 0 0 64 2,-0.2 -1,-0.3 132,-0.1 3,-0.1 0.253 116.1-109.0 -99.9 11.7 12.2 47.8 13.5 54 54 A Q S < S+ 0 0 122 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.780 87.3 108.1 65.0 25.0 16.0 47.1 13.2 55 55 A T S S- 0 0 13 1,-0.0 -4,-1.8 -9,-0.0 -1,-0.3 -0.713 84.4 -66.3-120.8 177.8 15.3 43.3 12.9 56 56 A A B -L 50 0B 6 43,-2.8 43,-0.3 -2,-0.2 -6,-0.3 -0.473 52.7-119.0 -68.8 128.8 15.6 41.0 9.9 57 57 A F >> - 0 0 15 -8,-3.2 4,-2.1 -11,-0.2 3,-0.9 -0.501 19.8-125.0 -63.5 138.1 13.1 41.7 7.2 58 58 A G H 3> S+ 0 0 10 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.803 109.6 56.7 -59.7 -30.1 10.7 38.6 6.6 59 59 A G H 3> S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.859 107.3 47.1 -67.3 -35.5 11.6 38.6 2.9 60 60 A S H <> S+ 0 0 0 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.862 110.0 53.9 -75.9 -36.9 15.3 38.3 3.6 61 61 A L H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.926 110.1 47.4 -58.6 -47.1 14.6 35.5 6.1 62 62 A Y H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.921 109.9 53.1 -58.9 -47.0 12.6 33.7 3.3 63 63 A N H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.941 108.9 49.2 -57.2 -41.4 15.5 34.2 0.9 64 64 A A H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.912 116.7 40.9 -65.6 -41.6 18.0 32.7 3.3 65 65 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.892 114.1 51.2 -74.0 -42.8 15.9 29.6 4.0 66 66 A V H X S+ 0 0 3 -4,-3.1 4,-2.0 -5,-0.2 -2,-0.2 0.890 115.9 43.5 -62.1 -35.8 14.7 29.1 0.3 67 67 A X H X S+ 0 0 1 -4,-2.1 4,-3.2 -5,-0.3 -2,-0.2 0.797 108.6 57.2 -79.4 -31.9 18.4 29.3 -0.8 68 68 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.942 114.0 39.0 -61.9 -46.8 19.6 27.1 2.1 69 69 A C H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.909 117.3 49.0 -70.2 -40.2 17.2 24.3 0.9 70 70 A W H X S+ 0 0 26 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.964 112.3 51.7 -61.8 -46.2 17.9 25.0 -2.8 71 71 A G H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 -2,-0.2 0.905 107.0 52.0 -54.2 -45.9 21.6 24.9 -1.8 72 72 A X H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.885 111.8 45.7 -59.2 -43.1 21.2 21.5 -0.1 73 73 A V H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.901 112.9 49.8 -68.0 -44.0 19.5 20.0 -3.2 74 74 A Y H X S+ 0 0 32 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.938 110.6 51.6 -60.8 -45.5 22.2 21.5 -5.5 75 75 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.932 111.9 45.3 -59.3 -43.6 24.9 20.0 -3.2 76 76 A K H X S+ 0 0 20 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.902 113.9 49.3 -66.5 -40.8 23.5 16.5 -3.2 77 77 A T H <>S+ 0 0 2 -4,-2.3 5,-2.3 1,-0.2 -2,-0.2 0.941 115.4 43.9 -61.4 -49.1 22.9 16.7 -7.0 78 78 A Q H ><5S+ 0 0 38 -4,-2.6 3,-2.3 1,-0.2 -73,-0.3 0.878 106.6 59.0 -64.0 -42.7 26.6 17.9 -7.6 79 79 A E H 3<5S+ 0 0 23 -4,-2.8 -74,-1.3 1,-0.3 -1,-0.2 0.860 110.2 46.2 -54.0 -33.2 28.1 15.4 -5.1 80 80 A E T 3<5S- 0 0 87 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.313 113.5-119.7 -94.8 5.6 26.5 12.8 -7.3 81 81 A N T < 5 + 0 0 53 -3,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.857 55.9 159.1 55.8 39.2 27.7 14.4 -10.7 82 82 A I < - 0 0 27 -5,-2.3 2,-0.6 -6,-0.1 -1,-0.2 -0.809 34.5-147.5 -91.6 127.7 24.2 14.8 -11.9 83 83 A A + 0 0 71 -2,-0.5 81,-0.4 2,-0.0 2,-0.3 -0.895 44.9 129.5 -92.4 120.4 23.7 17.4 -14.7 84 84 A C - 0 0 22 -2,-0.6 2,-0.4 79,-0.2 79,-0.2 -0.985 57.8-109.3-159.0 163.3 20.2 19.0 -14.2 85 85 A N E -C 162 0A 56 77,-3.6 77,-3.0 -2,-0.3 2,-0.4 -0.908 33.8-156.9 -98.0 143.3 18.1 22.2 -13.9 86 86 A Q E +C 161 0A 6 -2,-0.4 2,-0.3 75,-0.2 75,-0.2 -0.970 15.3 171.7-129.0 126.3 16.8 22.8 -10.4 87 87 A V E -C 160 0A 48 73,-2.2 73,-2.7 -2,-0.4 2,-0.4 -0.882 33.6-117.4-127.3 150.8 13.7 25.0 -9.5 88 88 A V E -C 159 0A 21 -2,-0.3 71,-0.3 71,-0.2 3,-0.1 -0.790 25.4-179.4 -81.6 148.2 11.7 25.7 -6.4 89 89 A T E + 0 0 10 69,-2.4 170,-2.5 -2,-0.4 2,-0.3 0.593 68.2 7.8-119.0 -29.5 8.2 24.5 -6.7 90 90 A E E -CD 158 258A 64 68,-1.8 68,-2.9 168,-0.2 -1,-0.4 -0.965 55.1-178.3-158.4 141.9 6.9 25.6 -3.3 91 91 A G E -CD 157 257A 0 166,-2.3 166,-2.1 -2,-0.3 2,-0.4 -0.908 7.5-177.2-145.9 114.5 8.2 27.6 -0.3 92 92 A N E -CD 156 256A 35 64,-3.0 64,-2.4 -2,-0.3 2,-0.4 -0.956 2.9-172.5-117.7 133.0 6.3 28.1 3.0 93 93 A X E -CD 155 255A 2 162,-2.7 162,-2.5 -2,-0.4 2,-0.5 -0.959 12.7-165.2-129.4 135.4 7.4 30.2 6.0 94 94 A K E -CD 154 254A 81 60,-2.5 60,-2.3 -2,-0.4 2,-0.6 -0.985 17.4-146.9-112.4 127.1 6.0 30.7 9.5 95 95 A Y E +C 153 0A 24 158,-2.6 58,-0.2 -2,-0.5 57,-0.1 -0.863 27.6 163.8 -98.2 115.8 7.4 33.8 11.4 96 96 A I - 0 0 86 56,-2.8 57,-0.2 -2,-0.6 -1,-0.2 0.839 61.5 -4.9-103.7 -43.4 7.6 32.9 15.0 97 97 A A S S- 0 0 47 55,-2.6 -1,-0.4 156,-0.0 0, 0.0 -0.978 79.8 -84.7-149.9 159.6 9.9 35.6 16.5 98 98 A P - 0 0 55 0, 0.0 2,-0.6 0, 0.0 -41,-0.1 -0.210 30.6-134.7 -60.2 150.3 12.2 38.5 15.3 99 99 A V - 0 0 0 -43,-0.3 -43,-2.8 1,-0.1 4,-0.1 -0.967 21.8-171.6-105.8 124.9 15.8 37.8 14.2 100 100 A Y - 0 0 159 -2,-0.6 2,-0.2 -45,-0.2 -1,-0.1 0.536 57.9 -7.9-101.8 -13.6 17.9 40.4 15.9 101 101 A G S S+ 0 0 28 1,-0.4 -45,-0.1 -55,-0.0 -2,-0.0 -0.463 111.4 15.4-145.5-131.2 21.3 40.2 14.4 102 102 A R - 0 0 117 -2,-0.2 2,-0.5 1,-0.1 -1,-0.4 -0.183 69.3-130.0 -57.4 137.6 23.2 37.8 12.0 103 103 A I E -B 44 0A 0 -59,-2.6 -59,-2.0 -3,-0.1 2,-0.5 -0.823 26.2-179.9 -96.2 123.4 20.9 35.5 10.0 104 104 A R E -BE 43 137A 19 33,-0.6 33,-0.9 -2,-0.5 2,-0.5 -0.981 6.7-167.1-126.4 118.1 21.8 31.8 10.1 105 105 A A E -BE 42 136A 0 -63,-2.5 -63,-2.7 -2,-0.5 2,-0.5 -0.925 6.7-160.5-110.6 129.0 19.6 29.4 8.1 106 106 A I E +BE 41 135A 0 29,-2.6 29,-1.7 -2,-0.5 2,-0.4 -0.912 12.2 175.6-115.0 132.0 20.1 25.7 8.8 107 107 A C E -BE 40 134A 0 -67,-2.5 -67,-3.0 -2,-0.5 2,-0.3 -1.000 15.9-147.4-133.8 136.6 19.0 22.9 6.5 108 108 A H E -B 39 0A 56 25,-0.6 25,-0.3 -2,-0.4 -69,-0.2 -0.728 29.0-100.6-101.4 151.8 19.6 19.1 6.9 109 109 A A - 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