==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-DEC-06 2JN9 . COMPND 2 MOLECULE: YKVR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.V.T.GURLA,J.M.ARAMINI,K.CHI HO,K.CUNNINGHAM,L.-C.MA, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 1.0 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 . 1 1.0 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 . 31 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 M > 0 0 188 0, 0.0 2,-1.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 99.9 13.0 5.9 2.4 2 2 A V T 3 + 0 0 23 1,-0.2 3,-0.1 15,-0.1 15,-0.1 -0.503 360.0 121.9 -77.4 82.0 10.0 4.4 0.7 3 3 A K T 3 + 0 0 156 -2,-1.9 2,-1.5 1,-0.2 -1,-0.2 0.730 60.5 68.5-102.6 -44.4 8.7 7.4 -1.3 4 4 A T < + 0 0 73 -3,-0.5 2,-0.4 7,-0.1 52,-0.4 -0.630 69.2 156.2 -79.2 89.9 8.8 5.9 -4.7 5 5 A L E -A 12 0A 2 -2,-1.5 7,-3.2 7,-0.7 2,-0.4 -0.977 20.3-171.7-121.3 129.4 6.0 3.3 -4.4 6 6 A R E -AB 11 53A 105 47,-2.3 47,-3.1 -2,-0.4 2,-0.8 -0.983 14.4-159.0-125.6 130.7 4.1 1.9 -7.3 7 7 A L E > S-AB 10 52A 6 3,-3.5 3,-0.9 -2,-0.4 45,-0.2 -0.817 81.4 -39.0-105.9 88.4 1.0 -0.3 -7.2 8 8 A N T 3 S- 0 0 99 43,-2.2 -1,-0.2 -2,-0.8 44,-0.1 0.987 125.8 -34.3 55.4 72.9 0.9 -2.0 -10.6 9 9 A N T 3 S+ 0 0 150 42,-0.2 2,-0.8 1,-0.2 -1,-0.2 0.199 118.5 112.3 72.8 -16.5 2.0 1.0 -12.8 10 10 A V E < -A 7 0A 71 -3,-0.9 -3,-3.5 2,-0.0 2,-0.2 -0.787 63.7-142.8 -94.4 109.8 0.2 3.3 -10.5 11 11 A T E -A 6 0A 90 -2,-0.8 2,-0.4 -5,-0.3 -5,-0.3 -0.485 24.2-158.8 -70.8 140.2 2.6 5.6 -8.6 12 12 A L E -A 5 0A 6 -7,-3.2 -7,-0.7 -2,-0.2 2,-0.3 -0.926 19.0-165.5-130.2 145.2 1.4 6.2 -5.0 13 13 A E + 0 0 106 -2,-0.4 2,-0.3 -9,-0.1 66,-0.1 -0.796 17.5 177.5-115.6 167.6 1.8 8.7 -2.2 14 14 A M - 0 0 60 -2,-0.3 17,-0.2 17,-0.1 3,-0.1 -0.902 33.0-139.6-156.4-179.3 0.8 8.2 1.5 15 15 A A S S+ 0 0 65 15,-2.0 2,-0.3 -2,-0.3 16,-0.1 0.674 96.6 22.4-119.1 -44.3 0.8 9.7 4.9 16 16 A A E -D 30 0B 49 14,-0.8 14,-1.9 2,-0.0 2,-0.7 -0.755 67.3-178.1-131.5 82.0 1.7 6.8 7.2 17 17 A Y E +D 29 0B 50 -2,-0.3 2,-0.4 12,-0.3 12,-0.3 -0.765 12.4 171.6 -75.7 114.0 3.4 4.0 5.4 18 18 A Q E -D 28 0B 137 10,-2.9 10,-2.5 -2,-0.7 2,-0.5 -0.939 9.9-175.4-131.7 110.6 4.0 1.2 8.0 19 19 A E E -D 27 0B 46 -2,-0.4 2,-0.8 8,-0.2 8,-0.2 -0.903 21.1-140.4-107.3 130.4 5.3 -2.2 6.9 20 20 A E E -D 26 0B 113 6,-2.5 6,-0.9 -2,-0.5 -2,-0.0 -0.816 15.9-170.5 -88.0 109.6 5.5 -5.0 9.4 21 21 A S + 0 0 61 -2,-0.8 4,-0.2 4,-0.2 -1,-0.1 0.539 57.9 69.8 -81.7 -7.4 8.8 -6.7 8.5 22 22 A E S S- 0 0 151 2,-0.3 2,-4.0 4,-0.1 4,-0.3 -0.763 103.9 -9.1-128.0-179.1 8.3 -9.7 10.7 23 23 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.199 140.1 17.2 1.1 -27.0 6.2 -12.8 11.1 24 24 A K S S- 0 0 67 -2,-4.0 2,-1.6 2,-0.1 -2,-0.3 -0.884 79.4-135.0-148.5 110.2 4.1 -11.4 8.3 25 25 A R + 0 0 104 -2,-0.3 2,-0.7 -4,-0.2 -4,-0.2 -0.499 34.6 177.7 -69.3 90.7 5.3 -8.7 6.0 26 26 A K E -D 20 0B 79 -2,-1.6 -6,-2.5 -6,-0.9 2,-1.2 -0.886 20.9-152.7-102.3 115.3 2.2 -6.6 6.0 27 27 A I E +DE 19 88B 11 61,-2.8 61,-2.6 -2,-0.7 2,-0.9 -0.741 19.0 179.4 -89.1 95.2 2.4 -3.4 4.0 28 28 A A E +DE 18 87B 10 -10,-2.5 -10,-2.9 -2,-1.2 2,-0.5 -0.842 2.5 176.4-101.8 99.2 -0.0 -1.1 5.8 29 29 A F E -DE 17 86B 0 57,-1.7 57,-1.3 -2,-0.9 2,-0.8 -0.907 27.4-134.4-107.8 129.2 -0.0 2.3 4.1 30 30 A T E -DE 16 85B 25 -14,-1.9 -15,-2.0 -2,-0.5 -14,-0.8 -0.720 21.9-164.7 -81.7 110.3 -2.4 5.0 5.2 31 31 A L E - E 0 84B 0 53,-2.0 53,-2.0 -2,-0.8 2,-1.4 -0.871 7.7-155.6-101.3 111.4 -3.9 6.5 2.0 32 32 A N E - E 0 83B 18 -2,-0.7 47,-1.8 51,-0.3 49,-1.0 -0.632 17.8-173.0 -90.3 84.3 -5.7 9.9 2.7 33 33 A V E - E 0 78B 0 49,-1.9 49,-3.7 -2,-1.4 2,-0.2 -0.407 19.0-124.8 -72.4 149.4 -8.2 10.0 -0.2 34 34 A T >> - 0 0 26 43,-0.7 4,-0.7 47,-0.2 3,-0.6 -0.587 17.2-113.5 -99.1 165.1 -10.1 13.3 -0.6 35 35 A S T 34 S+ 0 0 80 1,-0.2 4,-0.3 -2,-0.2 -1,-0.1 0.508 99.8 87.3 -75.3 -1.6 -13.8 13.8 -0.7 36 36 A E T 34 S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.967 112.8 7.2 -60.5 -56.6 -13.6 14.9 -4.3 37 37 A T T X> S+ 0 0 63 -3,-0.6 4,-1.3 1,-0.1 3,-1.0 0.336 100.3 110.3-107.7 4.4 -13.8 11.4 -5.8 38 38 A Y H 3X + 0 0 69 -4,-0.7 4,-2.4 1,-0.2 5,-0.2 0.663 57.3 83.5 -57.1 -18.2 -14.6 9.7 -2.4 39 39 A H H 34 S+ 0 0 148 -4,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.940 104.4 24.9 -54.3 -56.3 -18.2 9.0 -3.6 40 40 A D H X> S+ 0 0 116 -3,-1.0 3,-1.4 1,-0.2 4,-1.3 0.825 118.0 63.8 -76.7 -31.4 -17.4 5.8 -5.5 41 41 A I H 3< S+ 0 0 0 -4,-1.3 32,-0.5 1,-0.3 -2,-0.2 0.786 91.8 63.8 -66.4 -28.2 -14.3 5.2 -3.4 42 42 A A T 3< S+ 0 0 37 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.740 105.3 47.2 -65.2 -23.2 -16.5 4.8 -0.3 43 43 A V T <4 S+ 0 0 106 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.777 97.6 87.0 -86.8 -31.1 -18.0 1.8 -2.1 44 44 A L < + 0 0 46 -4,-1.3 29,-2.4 2,-0.1 2,-0.3 -0.447 52.8 169.2 -69.3 141.2 -14.5 0.5 -3.0 45 45 A L B -f 73 0C 79 27,-0.3 2,-3.1 -2,-0.1 29,-0.2 -0.792 65.1 -42.1-161.0 108.0 -12.9 -1.7 -0.4 46 46 A Y S S+ 0 0 16 27,-2.0 2,-2.1 -2,-0.3 -2,-0.1 -0.331 74.2 176.3 73.7 -64.6 -9.7 -3.9 -0.8 47 47 A E - 0 0 88 -2,-3.1 2,-0.2 20,-0.1 -1,-0.1 -0.446 46.1 -14.1 77.9 -74.4 -10.9 -5.0 -4.2 48 48 A K S S- 0 0 102 -2,-2.1 17,-0.2 1,-0.1 2,-0.2 -0.595 83.7 -57.3-146.1-170.2 -8.1 -7.0 -5.6 49 49 A T - 0 0 73 -2,-0.2 2,-0.4 15,-0.2 15,-0.2 -0.582 49.9-137.3 -83.7 154.6 -4.5 -8.1 -5.3 50 50 A F E - C 0 63A 12 13,-2.1 13,-1.7 -2,-0.2 2,-1.2 -0.955 7.8-146.4-123.2 132.2 -1.8 -5.4 -5.4 51 51 A N E - C 0 62A 30 -2,-0.4 -43,-2.2 11,-0.2 2,-0.8 -0.755 22.6-165.8 -94.0 87.6 1.5 -5.4 -7.2 52 52 A V E -BC 7 61A 2 -2,-1.2 9,-2.8 9,-0.9 2,-0.5 -0.679 10.5-179.4 -78.7 110.7 3.6 -3.4 -4.7 53 53 A E E +BC 6 60A 40 -47,-3.1 -47,-2.3 -2,-0.8 7,-0.2 -0.961 10.1 173.9-121.3 124.0 6.8 -2.4 -6.5 54 54 A V E >> - C 0 59A 2 5,-1.9 5,-1.9 -2,-0.5 4,-0.6 -0.969 16.9-164.7-132.4 114.8 9.5 -0.4 -4.9 55 55 A P T 45S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 0.818 85.7 59.6 -68.7 -32.0 12.8 0.3 -6.7 56 56 A E T 45S+ 0 0 104 -52,-0.4 -54,-0.1 1,-0.2 -51,-0.1 0.980 118.1 26.0 -62.1 -60.5 14.7 1.3 -3.6 57 57 A R T 45S- 0 0 111 2,-0.1 -1,-0.2 -56,-0.0 -55,-0.0 0.464 111.9-120.5 -84.1 -1.0 14.4 -1.8 -1.5 58 58 A D T <5 + 0 0 137 -4,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.990 54.8 154.2 55.4 81.6 14.0 -3.8 -4.8 59 59 A L E < +C 54 0A 41 -5,-1.9 -5,-1.9 2,-0.1 2,-1.1 -0.814 27.6 176.8-143.7 99.7 10.6 -5.4 -4.3 60 60 A A E +C 53 0A 80 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.770 35.3 169.9 -92.2 82.5 8.4 -6.5 -7.2 61 61 A F E -C 52 0A 27 -9,-2.8 -9,-0.9 -2,-1.1 2,-0.4 -0.746 31.5-165.9-105.2 144.3 5.9 -7.9 -4.8 62 62 A R E +C 51 0A 150 -2,-0.3 -11,-0.2 -11,-0.3 2,-0.2 -0.815 24.2 174.0-129.0 89.9 2.4 -9.1 -5.5 63 63 A G E -C 50 0A 0 -13,-1.7 -13,-2.1 -2,-0.4 2,-0.3 -0.487 25.8-118.2 -98.0 167.3 0.5 -9.5 -2.2 64 64 A E B -G 89 0D 48 25,-0.9 25,-1.1 -15,-0.2 2,-0.7 -0.776 12.8-131.5-107.4 146.0 -3.1 -10.3 -1.5 65 65 A M - 0 0 9 -2,-0.3 23,-0.1 -17,-0.2 -18,-0.0 -0.885 13.0-150.5 -93.4 115.1 -5.7 -8.2 0.3 66 66 A T - 0 0 53 -2,-0.7 -1,-0.1 21,-0.3 22,-0.1 0.663 20.5-144.6 -62.8 -16.0 -7.2 -10.5 2.9 67 67 A N S S+ 0 0 67 1,-0.1 -1,-0.1 -19,-0.1 3,-0.1 0.563 80.9 87.9 66.7 9.2 -10.4 -8.4 2.5 68 68 A Y + 0 0 196 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.119 46.2 109.8-123.0 20.1 -11.2 -8.8 6.2 69 69 A S S S- 0 0 33 1,-0.1 -1,-0.1 18,-0.1 3,-0.1 0.675 78.9-132.7 -70.5 -17.9 -9.2 -5.8 7.5 70 70 A T S S+ 0 0 124 1,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.496 71.5 115.3 74.1 5.2 -12.5 -4.0 8.3 71 71 A S - 0 0 8 16,-0.1 -1,-0.3 1,-0.1 2,-0.2 -0.255 53.9-144.5 -90.1-177.1 -11.1 -1.0 6.5 72 72 A L + 0 0 69 -3,-0.1 13,-0.3 -27,-0.1 -27,-0.3 -0.756 47.7 58.2-136.3-176.1 -12.3 0.7 3.3 73 73 A T B -f 45 0C 0 -29,-2.4 -27,-2.0 -32,-0.5 3,-0.1 0.067 43.4-155.8 77.6 169.9 -11.1 2.4 0.1 74 74 A N - 0 0 14 1,-0.5 2,-0.2 -29,-0.2 -33,-0.0 0.390 54.9 -32.3-147.4 -64.3 -8.6 1.1 -2.5 75 75 A L + 0 0 38 2,-0.0 -1,-0.5 -63,-0.0 -42,-0.0 -0.467 63.2 124.2-142.3-148.9 -6.7 3.7 -4.6 76 76 A Y S S- 0 0 119 -2,-0.2 -2,-0.0 -3,-0.1 -38,-0.0 0.438 72.7 -39.7 87.9 136.7 -7.1 7.2 -6.0 77 77 A E - 0 0 153 1,-0.1 2,-0.7 -44,-0.1 -43,-0.7 0.120 59.1-135.3 -24.1 113.6 -5.1 10.4 -5.7 78 78 A P E +E 33 0B 27 0, 0.0 -45,-0.2 0, 0.0 -1,-0.1 -0.729 37.4 157.4 -82.8 111.9 -3.8 10.8 -2.1 79 79 A G E - 0 0 40 -47,-1.8 -47,-0.2 -2,-0.7 -46,-0.1 0.677 60.8 -83.3 -94.3-100.6 -4.3 14.3 -0.8 80 80 A A E S+ 0 0 84 -49,-0.1 -47,-0.1 -48,-0.1 3,-0.1 -0.013 98.3 85.1-162.9 39.6 -4.5 14.8 2.9 81 81 A V E S+ 0 0 71 -49,-1.0 2,-1.2 1,-0.2 -47,-0.2 0.738 79.1 30.3-113.4 -90.8 -8.1 14.1 3.8 82 82 A S E -E 33 0B 34 -49,-3.7 -49,-1.9 -50,-0.1 2,-0.6 -0.653 67.9-153.0 -89.2 92.6 -9.6 10.6 4.4 83 83 A E E +E 32 0B 148 -2,-1.2 -51,-0.3 -51,-0.3 2,-0.2 -0.532 27.0 174.0 -66.6 111.7 -6.8 8.5 6.0 84 84 A F E -E 31 0B 30 -53,-2.0 -53,-2.0 -2,-0.6 2,-0.5 -0.752 29.2-107.4-120.7 168.9 -7.7 4.9 5.0 85 85 A Y E +E 30 0B 134 -13,-0.3 2,-0.3 -2,-0.2 -39,-0.2 -0.843 29.8 166.8-103.3 124.3 -6.1 1.5 5.4 86 86 A I E +E 29 0B 1 -57,-1.3 -57,-1.7 -2,-0.5 2,-0.8 -0.742 18.7 169.6-124.0 80.3 -4.6 -0.5 2.6 87 87 A E E -E 28 0B 21 -2,-0.3 2,-0.6 -59,-0.3 -21,-0.3 -0.842 14.0-165.8 -96.0 108.0 -2.8 -3.1 4.6 88 88 A I E -E 27 0B 0 -61,-2.6 -61,-2.8 -2,-0.8 -23,-0.2 -0.836 10.9-141.0 -99.1 122.6 -1.6 -5.9 2.3 89 89 A T B -G 64 0D 22 -25,-1.1 -25,-0.9 -2,-0.6 2,-0.4 -0.510 33.0 -91.0 -82.3 146.2 -0.4 -9.1 3.9 90 90 A E - 0 0 52 -2,-0.2 -1,-0.1 -27,-0.2 -64,-0.1 -0.453 60.0-108.7 -53.8 111.8 2.6 -11.1 2.8 91 91 A I - 0 0 81 -2,-0.4 2,-0.3 -66,-0.1 -1,-0.1 -0.139 37.9-166.6 -56.0 132.9 0.8 -13.4 0.3 92 92 A D - 0 0 82 -3,-0.1 3,-0.4 1,-0.0 -1,-0.1 -0.728 31.5-125.7-109.0 169.0 0.5 -17.1 1.3 93 93 A K S S+ 0 0 173 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 0.164 87.9 101.9 -95.9 16.8 -0.5 -20.0 -0.8 94 94 A N + 0 0 149 1,-0.2 2,-1.3 3,-0.0 -1,-0.2 0.919 62.9 72.8 -64.7 -46.5 -3.2 -20.7 1.7 95 95 A A S S- 0 0 73 -3,-0.4 -1,-0.2 2,-0.0 -4,-0.0 -0.615 115.8 -46.0 -80.7 94.6 -6.0 -19.2 -0.4 96 96 A D - 0 0 97 -2,-1.3 -1,-0.0 1,-0.1 0, 0.0 0.307 46.7-126.6 66.4 164.0 -6.6 -21.8 -3.1 97 97 A S + 0 0 98 -3,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.086 68.2 112.1-133.3 20.9 -4.0 -23.6 -5.3 98 98 A L S S- 0 0 120 2,-0.0 2,-2.4 1,-0.0 0, 0.0 -0.815 71.5-124.1-101.8 136.5 -5.3 -22.8 -8.8 99 99 A E - 0 0 175 -2,-0.4 2,-2.4 1,-0.1 -3,-0.0 -0.483 33.1-176.9 -77.3 73.5 -3.3 -20.6 -11.1 100 100 A H + 0 0 155 -2,-2.4 2,-0.5 1,-0.1 -1,-0.1 -0.489 25.1 144.4 -74.0 75.7 -6.2 -18.2 -11.7 101 101 A H + 0 0 133 -2,-2.4 -2,-0.1 1,-0.1 -1,-0.1 -0.859 24.2 97.2-120.9 92.5 -4.4 -16.1 -14.2 102 102 A H + 0 0 173 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 -0.319 26.2 120.6-174.2 87.9 -6.6 -14.7 -17.0 103 103 A H S S- 0 0 146 -2,-0.0 -2,-0.0 -3,-0.0 -3,-0.0 0.671 104.7 -46.0-107.9 -72.8 -8.1 -11.3 -16.9 104 104 A H 0 0 167 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.160 360.0 360.0-138.4 7.2 -6.8 -9.6 -20.0 105 105 A H 0 0 190 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.372 360.0 360.0-143.5 360.0 -3.2 -10.9 -19.5