==== 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 CHAPERONE 03-NOV-06 2NSC . COMPND 2 MOLECULE: TRIGGER FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR E.MARTINEZ-HACKERT,W.A.HENDRICKSON . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 59.6 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 . 9 8.3 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 . 11 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 28.4 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 1 0 0 0 1 0 1 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 81 0, 0.0 2,-0.4 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 134.7 36.0 1.9 29.8 2 2 A E E -A 18 0A 149 16,-2.6 16,-2.5 2,-0.0 2,-0.4 -0.978 360.0-164.0-128.4 120.3 35.5 2.7 26.1 3 3 A V E -A 17 0A 75 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.869 4.9-171.0-105.8 135.7 33.5 0.4 23.7 4 4 A K E -A 16 0A 128 12,-2.3 12,-2.9 -2,-0.4 2,-0.7 -0.980 23.3-129.5-125.8 132.2 33.7 0.7 20.0 5 5 A E E -A 15 0A 93 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.721 22.1-176.3 -79.5 114.1 31.5 -1.0 17.4 6 6 A L E - 0 0 83 8,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.851 64.3 -16.8 -79.0 -36.6 33.9 -2.6 14.9 7 7 A E E -A 14 0A 94 7,-1.1 7,-2.7 2,-0.0 2,-0.4 -0.968 46.7-145.3-166.2 153.9 31.1 -4.0 12.6 8 8 A R E +A 13 0A 139 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.994 17.5 175.2-120.3 127.0 27.5 -4.8 12.3 9 9 A D E > -A 12 0A 75 3,-3.4 3,-1.7 -2,-0.4 2,-0.5 -0.777 67.0 -62.7-135.3 89.1 26.5 -7.8 10.2 10 10 A K T 3 S- 0 0 179 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.620 118.5 -19.6 65.7-116.2 22.8 -8.3 10.4 11 11 A N T 3 S+ 0 0 159 -2,-0.5 2,-0.6 -3,-0.1 -1,-0.2 0.272 118.9 101.0-101.2 7.5 22.2 -9.1 14.1 12 12 A R E < -A 9 0A 128 -3,-1.7 -3,-3.4 2,-0.0 2,-0.4 -0.860 54.4-175.4 -92.5 119.3 25.8 -10.0 14.6 13 13 A V E -A 8 0A 43 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.970 15.7-153.6-121.5 132.3 27.7 -7.2 16.3 14 14 A V E -A 7 0A 30 -7,-2.7 -8,-2.4 -2,-0.4 -7,-1.1 -0.912 18.0-174.9-104.5 123.8 31.5 -7.0 17.0 15 15 A L E -A 5 0A 44 -2,-0.5 2,-0.6 -10,-0.2 -10,-0.2 -0.970 15.2-153.1-125.0 136.7 32.5 -4.7 19.9 16 16 A E E -A 4 0A 72 -12,-2.9 -12,-2.3 -2,-0.4 2,-0.5 -0.951 10.4-159.3-112.0 115.5 35.9 -3.8 21.1 17 17 A Y E -A 3 0A 34 -2,-0.6 2,-0.5 -14,-0.2 -14,-0.2 -0.825 3.8-166.7 -95.5 125.1 36.2 -2.9 24.8 18 18 A V E -A 2 0A 77 -16,-2.5 -16,-2.6 -2,-0.5 2,-0.3 -0.971 13.0-148.3-113.3 124.3 39.3 -0.9 25.8 19 19 A F - 0 0 43 -2,-0.5 2,-0.1 -18,-0.2 51,-0.0 -0.734 7.1-134.1-101.9 140.7 39.9 -0.7 29.5 20 20 A G > - 0 0 32 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.288 31.9 -95.5 -86.7 171.3 41.4 2.2 31.4 21 21 A A H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.802 121.4 52.4 -55.8 -35.3 44.2 2.2 34.1 22 22 A E H > S+ 0 0 130 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 110.0 46.8 -71.1 -42.6 41.7 2.1 37.0 23 23 A E H > S+ 0 0 36 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.855 111.3 53.1 -65.0 -38.8 39.8 -0.9 35.7 24 24 A I H X S+ 0 0 48 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.939 109.7 47.1 -63.6 -48.4 43.0 -2.7 35.1 25 25 A A H X S+ 0 0 31 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.927 112.5 50.2 -59.7 -46.1 44.2 -2.1 38.6 26 26 A Q H X S+ 0 0 102 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.903 112.5 47.6 -56.2 -43.1 40.8 -3.2 40.0 27 27 A A H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.900 108.7 53.2 -67.4 -43.2 41.0 -6.4 37.9 28 28 A E H X S+ 0 0 30 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.906 108.4 52.1 -54.9 -44.1 44.6 -7.1 39.0 29 29 A D H X S+ 0 0 69 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.855 108.1 49.5 -61.3 -40.5 43.3 -6.8 42.6 30 30 A K H X S+ 0 0 69 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.904 109.3 54.0 -64.7 -39.1 40.6 -9.4 41.9 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 108.8 47.1 -60.9 -43.6 43.3 -11.6 40.4 32 32 A V H X S+ 0 0 21 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.943 113.6 49.1 -60.7 -48.4 45.4 -11.4 43.6 33 33 A R H X S+ 0 0 142 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.900 112.7 47.5 -54.6 -47.3 42.3 -12.1 45.7 34 34 A Y H >< S+ 0 0 72 -4,-2.8 3,-0.5 1,-0.2 4,-0.3 0.908 113.3 46.9 -65.4 -45.1 41.4 -15.1 43.5 35 35 A L H >X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 3,-1.1 0.852 107.6 56.3 -67.2 -36.2 44.9 -16.6 43.5 36 36 A N H 3< S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.646 104.1 54.1 -75.4 -15.7 45.3 -16.2 47.3 37 37 A Q T << S+ 0 0 127 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.572 120.9 31.1 -82.8 -12.4 42.1 -18.2 47.9 38 38 A R T <4 S+ 0 0 143 -3,-1.1 2,-0.4 -4,-0.3 -2,-0.2 0.563 110.6 54.9-128.2 -19.8 43.5 -21.1 45.8 39 39 A V < - 0 0 58 -4,-2.1 8,-0.5 -5,-0.1 2,-0.4 -0.978 50.2-167.7-126.2 143.8 47.3 -21.3 46.0 40 40 A E - 0 0 138 -2,-0.4 6,-0.1 6,-0.1 5,-0.1 -0.991 13.2-173.6-127.0 122.2 49.7 -21.6 48.9 41 41 A I > - 0 0 39 -2,-0.4 3,-1.6 3,-0.2 -2,-0.0 -0.873 34.5 -91.6-118.4 147.5 53.4 -21.0 48.4 42 42 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.247 109.2 30.8 -55.7 142.0 56.4 -21.4 50.7 43 43 A G T 3 S+ 0 0 76 1,-0.1 2,-0.4 6,-0.0 0, 0.0 0.300 106.3 80.1 95.7 -8.2 57.3 -18.2 52.7 44 44 A F S < S- 0 0 76 -3,-1.6 -3,-0.2 5,-0.0 5,-0.1 -0.996 79.7-112.2-135.5 132.7 53.8 -16.8 52.9 45 45 A R > - 0 0 198 -2,-0.4 3,-2.5 3,-0.2 2,-0.3 -0.195 56.0 -78.9 -49.0 144.7 50.8 -17.4 55.1 46 46 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.2 2,-0.1 -6,-0.1 -0.338 120.2 7.1 -51.8 109.8 47.7 -19.0 53.4 47 47 A G T 3 S+ 0 0 32 -8,-0.5 -1,-0.3 -2,-0.3 -11,-0.1 0.569 108.1 95.4 92.0 13.0 46.0 -16.1 51.6 48 48 A R < + 0 0 180 -3,-2.5 -3,-0.2 -12,-0.1 -2,-0.1 0.130 39.6 136.6-123.8 21.1 48.7 -13.5 52.2 49 49 A I - 0 0 4 -5,-0.1 -13,-0.1 -4,-0.1 -5,-0.0 -0.568 56.0-120.9 -72.2 123.7 50.8 -13.6 49.1 50 50 A P >> - 0 0 58 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.313 17.2-117.5 -60.9 148.9 51.7 -9.9 48.0 51 51 A K H 3> S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 113.8 56.4 -49.7 -45.7 50.6 -8.8 44.5 52 52 A N H 3> S+ 0 0 129 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.777 105.7 50.7 -59.2 -32.6 54.2 -8.2 43.5 53 53 A V H <> S+ 0 0 24 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.915 109.5 49.6 -74.8 -45.3 55.2 -11.8 44.3 54 54 A L H X S+ 0 0 5 -4,-1.8 4,-2.8 1,-0.2 5,-0.4 0.945 110.1 50.6 -58.2 -48.5 52.3 -13.2 42.3 55 55 A K H X S+ 0 0 72 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.825 114.0 46.6 -57.7 -34.3 53.3 -11.1 39.3 56 56 A M H < S+ 0 0 133 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.928 116.4 41.3 -75.4 -50.1 56.9 -12.3 39.6 57 57 A K H < S+ 0 0 134 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.959 124.2 37.3 -58.2 -56.3 56.1 -16.0 40.0 58 58 A L H >< S+ 0 0 49 -4,-2.8 3,-1.8 -5,-0.2 -3,-0.2 0.754 85.1 177.2 -72.2 -30.1 53.4 -16.1 37.4 59 59 A G G >< S+ 0 0 37 -4,-1.2 3,-1.5 -5,-0.4 4,-0.4 -0.379 71.4 0.9 61.1-127.4 55.1 -13.7 34.9 60 60 A E G 3 S+ 0 0 164 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.634 125.8 70.1 -69.7 -14.9 53.0 -13.3 31.7 61 61 A E G X> S+ 0 0 111 -3,-1.8 4,-1.1 1,-0.2 3,-0.6 0.737 84.6 68.8 -72.3 -24.3 50.4 -15.7 33.1 62 62 A F H <> S+ 0 0 6 -3,-1.5 4,-2.0 1,-0.2 3,-0.3 0.876 93.2 58.9 -62.0 -37.6 49.3 -13.1 35.6 63 63 A Q H 3> S+ 0 0 32 -4,-0.4 4,-2.9 -3,-0.3 -1,-0.2 0.789 97.1 60.7 -57.6 -36.6 47.9 -11.0 32.7 64 64 A E H <> S+ 0 0 88 -3,-0.6 4,-2.1 -4,-0.5 -1,-0.2 0.910 107.1 44.7 -59.9 -43.7 45.6 -13.9 31.7 65 65 A Y H X S+ 0 0 61 -4,-1.1 4,-2.0 -3,-0.3 -2,-0.2 0.888 111.8 53.6 -66.7 -40.8 43.9 -13.7 35.1 66 66 A T H X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.932 110.1 46.8 -58.0 -45.6 43.8 -9.9 34.9 67 67 A L H X S+ 0 0 13 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.872 106.0 59.9 -67.2 -36.3 42.1 -10.2 31.5 68 68 A D H X S+ 0 0 64 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.928 109.4 43.2 -53.5 -49.0 39.6 -12.9 32.9 69 69 A F H < S+ 0 0 36 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.820 110.2 54.7 -71.9 -30.1 38.4 -10.3 35.5 70 70 A L H >< S+ 0 0 5 -4,-1.8 3,-2.4 1,-0.2 4,-0.4 0.927 101.4 60.3 -63.9 -41.8 38.2 -7.5 32.9 71 71 A M H >< S+ 0 0 62 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.795 92.9 68.1 -52.9 -30.3 36.0 -9.8 30.8 72 72 A D T 3< S+ 0 0 101 -4,-0.8 -1,-0.3 -3,-0.3 4,-0.3 0.453 89.3 63.4 -72.3 -2.0 33.6 -9.8 33.8 73 73 A L T <> S+ 0 0 53 -3,-2.4 4,-0.7 2,-0.1 -1,-0.3 0.683 89.8 72.0 -89.6 -19.3 32.8 -6.1 33.2 74 74 A I H X> S+ 0 0 24 -3,-1.3 3,-2.2 -4,-0.4 4,-0.6 0.951 84.3 57.5 -67.9 -58.0 31.3 -6.8 29.8 75 75 A P H >4 S+ 0 0 73 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.797 103.5 56.3 -45.0 -38.1 28.0 -8.5 30.5 76 76 A D H >4 S+ 0 0 102 -4,-0.3 3,-0.7 1,-0.3 -2,-0.2 0.809 101.3 56.9 -67.7 -29.5 26.8 -5.6 32.6 77 77 A T H << S+ 0 0 51 -3,-2.2 -1,-0.3 -4,-0.7 3,-0.2 0.610 111.3 44.7 -73.9 -12.7 27.4 -3.2 29.6 78 78 A L T X< S+ 0 0 15 -3,-1.2 3,-2.5 -4,-0.6 -1,-0.2 0.391 77.2 103.5-111.0 -0.2 25.0 -5.3 27.5 79 79 A K T < S+ 0 0 159 -3,-0.7 -1,-0.1 -4,-0.4 -2,-0.1 0.661 78.2 60.1 -62.6 -15.2 22.2 -5.9 30.0 80 80 A D T 3 S+ 0 0 136 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.447 96.4 78.3 -86.9 -4.5 20.1 -3.2 28.0 81 81 A R S < S- 0 0 93 -3,-2.5 2,-0.8 2,-0.0 -3,-0.0 -0.820 80.4-128.3-105.2 148.8 20.3 -5.3 24.9 82 82 A K + 0 0 219 -2,-0.3 2,-0.4 2,-0.0 -3,-0.1 -0.860 40.3 173.0 -96.4 109.3 18.3 -8.4 24.0 83 83 A L - 0 0 90 -2,-0.8 -5,-0.0 1,-0.1 -2,-0.0 -0.924 36.0-147.0-123.1 143.7 20.9 -11.0 23.0 84 84 A I S S+ 0 0 162 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.911 83.1 22.4 -71.1 -44.5 20.6 -14.7 22.1 85 85 A L S S- 0 0 116 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.650 87.5 -92.8-120.9 170.2 23.9 -15.8 23.5 86 86 A S - 0 0 99 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.512 66.0 -79.9 -72.8 153.9 26.6 -14.7 26.0 87 87 A P - 0 0 64 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.319 43.4-136.3 -58.4 140.2 29.3 -12.6 24.3 88 88 A I - 0 0 128 -3,-0.1 2,-0.5 2,-0.0 -3,-0.0 -0.899 13.9-134.6-101.0 122.7 31.9 -14.6 22.5 89 89 A V + 0 0 73 -2,-0.6 3,-0.1 1,-0.2 -18,-0.0 -0.667 31.3 167.9 -78.9 121.1 35.4 -13.5 23.1 90 90 A T + 0 0 124 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.541 65.6 17.5-110.1 -12.5 37.3 -13.3 19.8 91 91 A E - 0 0 145 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.953 55.8-175.3-159.7 142.1 40.4 -11.4 20.9 92 92 A R + 0 0 82 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.0 -0.988 11.0 168.8-135.4 146.0 42.2 -10.5 24.2 93 93 A E - 0 0 131 -2,-0.3 2,-0.4 -30,-0.1 -2,-0.0 -0.944 12.3-179.3-159.1 130.8 45.2 -8.3 24.7 94 94 A L - 0 0 26 -2,-0.3 2,-0.5 2,-0.0 -31,-0.1 -0.990 7.7-169.2-130.0 128.4 47.0 -6.7 27.7 95 95 A K - 0 0 158 -2,-0.4 3,-0.1 -32,-0.0 -2,-0.0 -0.971 19.5-134.6-115.7 120.4 50.2 -4.4 27.2 96 96 A D - 0 0 99 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.189 43.8 -71.8 -65.1 163.2 52.1 -3.5 30.3 97 97 A V - 0 0 152 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.220 62.2-175.3 -53.9 142.1 53.3 0.1 30.9 98 98 A T - 0 0 128 -3,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.983 15.6-169.4-144.4 156.8 56.1 1.0 28.5 99 99 A A - 0 0 97 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.996 2.6-174.1-150.4 148.0 58.5 3.8 27.8 100 100 A R - 0 0 206 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.999 5.1-172.9-146.7 137.9 60.9 4.7 25.1 101 101 A V - 0 0 127 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.997 10.2-156.1-133.1 129.7 63.6 7.4 24.5 102 102 A V + 0 0 117 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.921 19.5 178.0-104.4 125.9 65.5 8.0 21.3 103 103 A V - 0 0 112 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.904 20.9-142.2-121.8 156.0 68.8 9.8 21.6 104 104 A E - 0 0 173 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.966 20.0-171.1-114.8 137.1 71.6 10.8 19.2 105 105 A V - 0 0 108 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.914 16.4-144.2-126.5 153.6 75.2 10.7 20.2 106 106 A H - 0 0 171 -2,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.944 17.2-151.3-122.2 107.5 78.4 11.9 18.5 107 107 A E - 0 0 177 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.491 31.1 -97.1 -74.8 141.7 81.5 9.7 19.0 108 108 A E 0 0 189 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.389 360.0 360.0 -54.0 130.3 85.0 11.2 19.0 109 109 A P 0 0 152 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.015 360.0 360.0 -77.8 360.0 86.4 10.8 15.5