==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-09 2KL5 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YUTD; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR G.LIU,K.HAMILTON,R.XIAO,C.CICCOSANTI,C.J.HO,J.EVERETT,R.NAIR . 110 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 66.4 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 . 24 21.8 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 . 1 0.9 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 . 22 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 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 . 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 . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 205 0, 0.0 3,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 1.5 14.3 -17.3 -15.5 2 2 A I T 3 + 0 0 129 1,-0.2 3,-0.2 2,-0.1 102,-0.1 -0.576 360.0 28.9 -69.0 133.8 13.9 -15.3 -12.3 3 3 A G T > S- 0 0 19 -2,-0.3 3,-1.6 1,-0.2 2,-0.7 0.914 101.9-132.1 74.8 46.8 13.6 -11.6 -13.2 4 4 A M T < - 0 0 127 -3,-0.5 3,-0.2 1,-0.3 -1,-0.2 -0.012 60.2 -58.1 -42.7 81.6 12.0 -12.7 -16.5 5 5 A S T 3 S- 0 0 99 -2,-0.7 2,-0.5 -3,-0.2 -1,-0.3 0.751 84.4-177.1 51.9 28.9 14.1 -10.6 -18.9 6 6 A E < + 0 0 84 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.0 -0.430 31.5 151.7 -70.2 112.4 12.8 -7.6 -17.0 7 7 A K + 0 0 180 -2,-0.5 2,-0.4 -3,-0.2 -1,-0.2 0.062 54.3 98.5-115.1 16.9 14.0 -4.2 -18.4 8 8 A R + 0 0 214 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.883 45.2 134.6-107.5 135.2 10.8 -2.7 -17.0 9 9 A G + 0 0 43 -2,-0.4 12,-0.0 1,-0.0 -2,-0.0 -0.921 19.3 162.1-159.4-176.2 10.7 -0.8 -13.7 10 10 A E S S- 0 0 155 -2,-0.3 2,-0.2 0, 0.0 13,-0.1 -0.248 81.0 -15.8-169.1 -86.0 9.5 2.3 -11.9 11 11 A I + 0 0 69 11,-0.2 11,-2.7 2,-0.0 2,-0.6 -0.731 69.2 179.8-140.6 82.4 9.4 2.3 -8.1 12 12 A M E -A 21 0A 110 -2,-0.2 2,-0.7 9,-0.2 9,-0.3 -0.795 11.2-159.0 -93.4 122.3 9.7 -1.3 -6.9 13 13 A I E -A 20 0A 21 7,-1.4 7,-1.5 -2,-0.6 2,-0.6 -0.889 5.8-170.1-107.7 108.6 9.7 -1.8 -3.1 14 14 A L E +A 19 0A 73 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.891 19.9 154.5-101.9 115.3 11.2 -5.1 -1.9 15 15 A I E > +A 18 0A 19 3,-2.2 3,-1.9 -2,-0.6 -2,-0.0 -0.997 63.0 4.8-141.3 142.7 10.6 -5.7 1.8 16 16 A Q T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.808 130.1 -60.9 53.9 33.4 10.4 -8.9 3.9 17 17 A N T 3 S+ 0 0 131 1,-0.2 2,-0.4 87,-0.0 -1,-0.3 0.763 112.4 124.7 64.3 27.5 11.4 -10.8 0.7 18 18 A A E < -A 15 0A 6 -3,-1.9 -3,-2.2 86,-0.0 2,-0.5 -0.974 56.3-138.6-118.7 132.0 8.2 -9.5 -1.0 19 19 A E E +A 14 0A 17 83,-0.6 81,-3.0 -2,-0.4 2,-0.3 -0.786 27.3 175.4 -94.2 124.0 8.4 -7.6 -4.2 20 20 A F E -AB 13 99A 1 -7,-1.5 -7,-1.4 -2,-0.5 2,-0.4 -0.868 18.0-152.3-123.5 160.4 6.0 -4.6 -4.6 21 21 A E E -AB 12 98A 65 77,-1.8 77,-2.7 -2,-0.3 2,-1.1 -0.999 21.6-126.9-133.8 129.7 5.5 -1.8 -7.2 22 22 A L E + B 0 97A 14 -11,-2.7 75,-0.2 -2,-0.4 -11,-0.2 -0.661 37.6 167.2 -74.2 101.7 4.2 1.7 -6.5 23 23 A V E + 0 0 41 73,-2.0 2,-0.4 -2,-1.1 -1,-0.2 0.846 62.4 21.9 -87.9 -36.7 1.3 1.8 -9.0 24 24 A H E + B 0 96A 86 72,-1.4 72,-2.8 2,-0.0 2,-0.4 -0.998 61.3 173.1-140.1 133.8 -0.5 5.0 -7.8 25 25 A N E - B 0 95A 61 -2,-0.4 2,-0.4 70,-0.2 70,-0.2 -0.991 6.8-171.1-143.6 128.8 0.8 7.9 -5.8 26 26 A F E > S- B 0 94A 70 68,-2.5 3,-1.8 -2,-0.4 68,-0.7 -0.981 72.1 -5.6-124.7 133.4 -1.0 11.2 -5.0 27 27 A K T 3 S- 0 0 130 -2,-0.4 -1,-0.1 1,-0.3 68,-0.1 0.693 116.7 -75.9 64.5 20.6 0.4 14.3 -3.4 28 28 A D T 3 S+ 0 0 134 66,-0.1 -1,-0.3 1,-0.1 67,-0.1 0.850 85.5 152.5 57.3 37.1 3.7 12.4 -2.8 29 29 A G < + 0 0 7 -3,-1.8 2,-1.2 65,-0.4 66,-0.2 0.660 36.5 106.8 -69.0 -16.0 2.0 10.6 0.0 30 30 A F + 0 0 38 64,-0.3 2,-0.6 -4,-0.1 -1,-0.1 -0.539 43.8 171.7 -69.9 97.5 4.4 7.7 -0.7 31 31 A N > - 0 0 67 -2,-1.2 4,-2.7 1,-0.2 5,-0.1 -0.954 19.6-157.6-107.7 112.4 6.9 7.8 2.2 32 32 A E H > S+ 0 0 98 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.921 89.2 45.6 -60.4 -51.6 9.0 4.7 2.0 33 33 A E H > S+ 0 0 138 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.898 114.0 51.0 -60.9 -40.2 10.2 4.5 5.6 34 34 A A H > S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.938 111.6 48.1 -60.6 -47.7 6.7 5.1 6.8 35 35 A F H >X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 3,-0.6 0.965 113.9 44.1 -56.0 -57.2 5.3 2.4 4.6 36 36 A K H 3< S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.707 114.0 52.3 -68.0 -19.8 7.9 -0.2 5.6 37 37 A A H 3< S+ 0 0 78 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.771 114.6 41.7 -81.1 -29.2 7.4 0.8 9.2 38 38 A R H << S+ 0 0 102 -4,-1.8 -2,-0.2 -3,-0.6 22,-0.2 0.604 95.5 109.1 -90.7 -14.5 3.7 0.4 8.9 39 39 A Y < - 0 0 22 -4,-1.7 2,-0.3 -5,-0.2 3,-0.0 -0.178 47.8-170.5 -64.2 155.1 4.1 -2.9 6.9 40 40 A S >> - 0 0 62 1,-0.1 3,-1.5 -24,-0.0 4,-0.5 -0.990 33.5-119.2-149.3 148.4 3.2 -6.2 8.4 41 41 A D G >4 S+ 0 0 121 -2,-0.3 3,-1.3 1,-0.3 4,-0.3 0.844 111.5 62.0 -58.3 -37.4 3.7 -9.9 7.4 42 42 A I G >4 S+ 0 0 99 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.774 93.7 65.8 -60.1 -24.8 -0.1 -10.5 7.3 43 43 A L G X> S+ 0 0 16 -3,-1.5 3,-1.5 1,-0.3 4,-0.6 0.794 82.4 73.4 -71.1 -27.4 -0.4 -7.9 4.6 44 44 A N G << S+ 0 0 53 -3,-1.3 3,-0.4 -4,-0.5 -1,-0.3 0.733 86.3 69.9 -57.9 -21.5 1.7 -10.0 2.1 45 45 A K G <4 S+ 0 0 139 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.867 90.6 56.7 -61.7 -39.7 -1.5 -12.1 1.9 46 46 A Y T <4 S- 0 0 61 -3,-1.5 -1,-0.2 -4,-0.3 19,-0.2 0.723 87.9-143.7 -75.3 -24.9 -3.6 -9.5 0.1 47 47 A D S < S+ 0 0 35 -4,-0.6 52,-2.3 -3,-0.4 2,-0.3 0.411 82.7 70.9 72.4 -0.1 -1.2 -9.1 -3.0 48 48 A Y E -C 98 0A 4 15,-0.4 15,-1.3 -5,-0.3 2,-0.6 -0.934 63.6-167.7-149.4 119.1 -2.2 -5.4 -2.8 49 49 A I E -CD 97 62A 0 48,-2.8 48,-3.1 -2,-0.3 2,-0.5 -0.935 5.4-168.9-112.8 114.5 -1.2 -2.9 -0.1 50 50 A V E -CD 96 61A 0 11,-2.1 11,-2.8 -2,-0.6 2,-0.5 -0.889 2.7-166.8-102.0 127.4 -3.1 0.4 -0.1 51 51 A G E +CD 95 60A 0 44,-3.0 44,-3.0 -2,-0.5 2,-0.3 -0.962 10.8 173.1-118.4 120.0 -1.7 3.1 2.1 52 52 A D E -CD 94 59A 0 7,-1.9 7,-3.0 -2,-0.5 42,-0.2 -0.905 34.3-142.4-124.1 150.8 -3.7 6.2 3.0 53 53 A W > + 0 0 90 40,-2.2 3,-1.8 -2,-0.3 5,-0.2 -0.007 51.5 146.5 -97.4 27.1 -3.1 9.2 5.3 54 54 A G T 3 S+ 0 0 2 1,-0.3 34,-0.2 5,-0.1 3,-0.2 -0.434 71.3 12.7 -66.8 135.7 -6.8 9.3 6.2 55 55 A Y T 3 S- 0 0 190 32,-0.3 2,-1.3 1,-0.2 -1,-0.3 0.595 121.8 -89.1 70.7 11.5 -7.4 10.3 9.9 56 56 A G S < S+ 0 0 52 -3,-1.8 2,-0.6 1,-0.1 -1,-0.2 -0.242 108.2 101.1 86.1 -49.6 -3.7 11.4 9.9 57 57 A Q S S- 0 0 113 -2,-1.3 -1,-0.1 -3,-0.2 -5,-0.1 -0.613 84.5-115.1 -74.8 116.2 -2.4 8.0 11.0 58 58 A L - 0 0 10 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.284 33.3-157.2 -55.5 123.4 -1.1 6.2 7.9 59 59 A R E -D 52 0A 110 -7,-3.0 -7,-1.9 2,-0.0 2,-0.7 -0.909 12.7-161.2-107.4 129.1 -3.2 3.1 7.3 60 60 A L E +D 51 0A 21 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.917 22.2 174.4-105.1 102.5 -2.0 0.0 5.3 61 61 A K E -D 50 0A 88 -11,-2.8 -11,-2.1 -2,-0.7 2,-0.3 -0.942 18.5-144.3-114.8 126.8 -5.1 -1.8 4.3 62 62 A G E -D 49 0A 5 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.651 14.3-171.3 -94.0 146.2 -5.0 -4.8 2.0 63 63 A F - 0 0 22 -15,-1.3 -15,-0.4 -2,-0.3 2,-0.2 -0.802 21.6-114.1-124.6 169.5 -7.5 -5.7 -0.7 64 64 A F - 0 0 120 -2,-0.3 2,-0.1 1,-0.1 -17,-0.1 -0.639 54.9 -64.3-103.4 163.1 -7.9 -8.8 -2.9 65 65 A D + 0 0 121 -2,-0.2 -1,-0.1 -19,-0.2 12,-0.1 -0.228 54.8 173.1 -52.3 109.4 -7.5 -9.1 -6.7 66 66 A D + 0 0 58 8,-0.2 -1,-0.2 10,-0.2 11,-0.1 0.891 53.2 73.1 -86.3 -47.3 -10.3 -6.9 -8.1 67 67 A Q S S- 0 0 57 9,-0.4 2,-0.2 7,-0.4 7,-0.1 -0.287 79.8-122.6 -70.4 153.8 -9.5 -6.9 -11.8 68 68 A N > - 0 0 108 1,-0.1 3,-2.6 -2,-0.0 -1,-0.1 -0.607 31.2-104.2 -90.5 158.7 -10.0 -9.9 -14.0 69 69 A Q T 3 S+ 0 0 184 1,-0.3 5,-0.1 -2,-0.2 -1,-0.1 0.703 121.6 58.0 -55.9 -21.1 -7.2 -11.5 -16.0 70 70 A K T 3 S+ 0 0 181 3,-0.1 2,-0.4 4,-0.0 -1,-0.3 0.448 82.9 104.2 -91.7 -0.6 -8.5 -9.8 -19.1 71 71 A A < - 0 0 26 -3,-2.6 3,-0.2 1,-0.1 -4,-0.0 -0.696 56.9-159.2 -85.5 128.9 -8.3 -6.3 -17.6 72 72 A T S S+ 0 0 135 -2,-0.4 2,-1.7 1,-0.2 3,-0.3 0.797 87.7 71.1 -77.1 -28.3 -5.4 -4.2 -18.9 73 73 A F > + 0 0 134 1,-0.2 3,-2.4 2,-0.1 -1,-0.2 -0.438 61.7 162.4 -84.1 62.4 -5.6 -2.0 -15.8 74 74 A E T 3 S+ 0 0 64 -2,-1.7 -7,-0.4 1,-0.3 -1,-0.2 0.813 70.5 56.6 -47.4 -35.8 -4.2 -4.8 -13.6 75 75 A T T 3 S+ 0 0 51 -3,-0.3 2,-0.4 -9,-0.1 -1,-0.3 0.405 84.5 104.6 -86.1 1.1 -3.4 -2.2 -10.9 76 76 A K < - 0 0 74 -3,-2.4 2,-0.6 -5,-0.0 -9,-0.4 -0.711 49.0-167.7 -90.1 129.9 -7.0 -0.9 -10.7 77 77 A I >> - 0 0 2 -2,-0.4 3,-1.2 -11,-0.1 4,-0.8 -0.948 4.3-164.7-114.9 107.5 -9.1 -1.8 -7.7 78 78 A S T 34 S+ 0 0 78 -2,-0.6 4,-0.5 1,-0.3 3,-0.4 0.828 90.6 51.0 -64.3 -33.3 -12.7 -0.8 -8.4 79 79 A T T 3> S+ 0 0 77 1,-0.2 4,-1.1 2,-0.1 -1,-0.3 0.614 97.1 73.8 -77.7 -11.2 -13.8 -1.1 -4.7 80 80 A L H <> S+ 0 0 17 -3,-1.2 4,-2.9 1,-0.2 5,-0.3 0.898 83.8 63.4 -69.6 -42.1 -10.8 1.0 -3.7 81 81 A D H X S+ 0 0 76 -4,-0.8 4,-2.1 -3,-0.4 -1,-0.2 0.901 105.8 43.7 -51.6 -49.9 -12.3 4.3 -5.0 82 82 A E H > S+ 0 0 135 -4,-0.5 4,-1.3 2,-0.2 -1,-0.3 0.851 113.1 53.9 -66.9 -34.8 -15.2 4.2 -2.5 83 83 A Y H >X S+ 0 0 28 -4,-1.1 4,-1.3 2,-0.2 3,-0.6 0.960 109.4 46.1 -61.6 -53.5 -12.8 3.2 0.3 84 84 A I H 3< S+ 0 0 15 -4,-2.9 3,-0.4 1,-0.2 4,-0.3 0.898 107.6 58.7 -57.4 -41.3 -10.4 6.1 -0.3 85 85 A Y H 3< S+ 0 0 139 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.834 103.4 52.5 -59.9 -35.2 -13.4 8.5 -0.4 86 86 A E H << S+ 0 0 148 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.867 131.2 10.5 -68.8 -37.2 -14.5 7.5 3.1 87 87 A Y S < S+ 0 0 134 -4,-1.3 2,-1.8 -3,-0.4 -32,-0.3 0.816 132.5 36.5-106.0 -75.1 -11.0 8.1 4.6 88 88 A a S S+ 0 0 7 -4,-0.3 4,-0.2 -34,-0.2 -1,-0.2 -0.515 81.0 168.5 -88.2 71.3 -8.6 9.9 2.3 89 89 A N - 0 0 68 -2,-1.8 -4,-0.1 1,-0.2 -3,-0.1 -0.249 52.8 -49.1 -78.7 170.5 -11.1 12.3 0.6 90 90 A F S S+ 0 0 199 1,-0.2 -1,-0.2 -5,-0.1 3,-0.1 -0.143 129.7 45.5 -43.9 121.2 -10.2 15.3 -1.6 91 91 A G S S+ 0 0 71 1,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.782 101.5 80.3 100.7 51.5 -7.6 17.2 0.4 92 92 A a - 0 0 29 -4,-0.2 2,-0.3 -38,-0.0 -1,-0.3 -0.874 69.5-112.2-165.2-174.2 -5.4 14.3 1.5 93 93 A A + 0 0 17 -2,-0.2 -40,-2.2 -64,-0.1 2,-0.3 -0.999 31.5 158.2-144.0 143.6 -2.6 11.9 0.3 94 94 A Y E -BC 26 52A 45 -68,-0.7 -68,-2.5 -2,-0.3 -65,-0.4 -0.976 15.8-161.2-157.8 165.7 -2.4 8.2 -0.5 95 95 A F E -BC 25 51A 0 -44,-3.0 -44,-3.0 -2,-0.3 2,-0.4 -0.979 9.4-145.2-150.9 155.1 -0.4 5.6 -2.4 96 96 A V E -BC 24 50A 2 -72,-2.8 -73,-2.0 -2,-0.3 -72,-1.4 -0.987 8.8-167.3-132.2 123.8 -1.0 2.0 -3.6 97 97 A L E -BC 22 49A 0 -48,-3.1 -48,-2.8 -2,-0.4 2,-0.4 -0.912 10.6-149.6-108.2 136.8 1.6 -0.8 -3.9 98 98 A K E -BC 21 48A 14 -77,-2.7 -77,-1.8 -2,-0.4 2,-0.5 -0.897 13.6-132.5-107.3 131.5 1.0 -4.0 -5.8 99 99 A R E -B 20 0A 53 -52,-2.3 -79,-0.3 -2,-0.4 2,-0.1 -0.719 26.3-129.3 -85.8 126.7 2.6 -7.2 -4.7 100 100 A I - 0 0 21 -81,-3.0 2,-0.9 -2,-0.5 -81,-0.3 -0.449 13.9-119.9 -80.2 149.2 4.2 -9.1 -7.6 101 101 A R S S+ 0 0 196 -2,-0.1 2,-0.3 -54,-0.0 -1,-0.1 -0.042 96.7 31.8 -75.9 35.7 3.6 -12.7 -8.4 102 102 A K S S- 0 0 52 -2,-0.9 -83,-0.6 -83,-0.2 2,-0.3 -0.957 71.9-130.2-171.6 176.8 7.4 -13.3 -7.9 103 103 A L - 0 0 61 -2,-0.3 2,-0.9 -85,-0.1 -85,-0.0 -0.851 12.5-171.3-149.6 108.7 10.4 -12.1 -6.0 104 104 A E + 0 0 68 -2,-0.3 2,-0.4 -102,-0.1 -86,-0.0 -0.837 27.5 144.8-103.7 94.8 13.7 -11.3 -7.7 105 105 A H - 0 0 112 -2,-0.9 2,-1.9 -88,-0.1 -2,-0.0 -0.920 45.2-138.6-130.9 106.4 16.3 -10.7 -4.9 106 106 A H - 0 0 154 -2,-0.4 2,-1.0 1,-0.1 -2,-0.1 -0.440 25.8-179.0 -69.8 82.6 19.8 -11.9 -5.9 107 107 A H - 0 0 136 -2,-1.9 2,-1.5 1,-0.0 -1,-0.1 -0.776 25.0-138.8 -85.2 103.7 20.8 -13.5 -2.6 108 108 A H - 0 0 166 -2,-1.0 2,-0.1 2,-0.1 -2,-0.1 -0.479 33.3-179.0 -66.4 90.4 24.4 -14.8 -3.3 109 109 A H 0 0 133 -2,-1.5 -3,-0.0 1,-0.0 -1,-0.0 -0.372 360.0 360.0 -84.4 169.2 24.1 -18.1 -1.6 110 110 A H 0 0 234 -2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.590 360.0 360.0-100.1 360.0 26.9 -20.7 -1.3