==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 10-MAR-10 2X8N . COMPND 2 MOLECULE: CV0863; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM ATCC 12472; . AUTHOR A.GUTMANAS,C.FARES,A.YEE,A.LEMAK,A.SEMESI,C.H.ARROWSMITH, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 68.8 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 . 20 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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-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 . 18 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.7 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 2 0 0 0 0 0 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 226 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.3 2.4 -1.3 -2.3 2 2 A E - 0 0 122 1,-0.1 2,-1.6 0, 0.0 0, 0.0 -0.343 360.0-113.2 -58.6 138.7 -1.1 0.2 -3.2 3 3 A V S S+ 0 0 155 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.657 77.3 115.9 -76.9 84.9 -1.3 4.0 -3.2 4 4 A S - 0 0 59 -2,-1.6 2,-0.3 2,-0.0 0, 0.0 -0.928 47.4-157.5-149.2 168.3 -3.7 4.1 -0.2 5 5 A A - 0 0 75 -2,-0.3 2,-2.3 0, 0.0 -2,-0.0 -0.829 63.8 -36.3-163.1 114.0 -3.8 5.4 3.4 6 6 A N S > S+ 0 0 152 -2,-0.3 3,-2.1 1,-0.2 -2,-0.0 -0.294 117.7 76.9 76.7 -55.5 -5.9 4.4 6.5 7 7 A E T 3 S+ 0 0 123 -2,-2.3 -1,-0.2 1,-0.3 -3,-0.0 0.696 80.3 72.9 -59.9 -22.8 -9.2 3.6 4.6 8 8 A L T 3 S- 0 0 71 1,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.724 79.9-165.8 -59.9 -27.0 -7.6 0.3 3.5 9 9 A E <> + 0 0 119 -3,-2.1 4,-2.7 1,-0.1 5,-0.2 0.603 32.6 149.4 44.9 26.7 -8.1 -0.9 7.2 10 10 A A H > + 0 0 41 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.891 61.9 39.6 -57.7 -62.4 -5.7 -3.7 6.2 11 11 A A H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.815 118.1 50.2 -60.8 -35.2 -3.8 -4.5 9.5 12 12 A S H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.931 111.0 48.1 -69.0 -45.9 -7.1 -4.1 11.6 13 13 A S H X S+ 0 0 18 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.849 109.3 56.1 -62.3 -36.6 -9.0 -6.5 9.2 14 14 A R H X S+ 0 0 127 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.980 105.4 49.0 -58.5 -59.0 -6.2 -9.0 9.4 15 15 A M H X S+ 0 0 83 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.844 114.9 45.1 -50.5 -45.3 -6.3 -9.2 13.3 16 16 A E H X S+ 0 0 107 -4,-1.8 4,-1.4 1,-0.2 3,-0.5 0.931 115.6 46.1 -64.3 -47.6 -10.1 -9.8 13.2 17 17 A M H X S+ 0 0 95 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.773 107.6 58.5 -68.7 -26.2 -9.9 -12.3 10.4 18 18 A L H X>S+ 0 0 32 -4,-2.4 4,-2.0 2,-0.2 5,-0.5 0.769 100.9 56.4 -74.8 -29.7 -7.0 -14.1 12.2 19 19 A Q H <5S+ 0 0 73 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.926 117.1 33.9 -62.9 -48.4 -9.3 -14.7 15.2 20 20 A R H <5S+ 0 0 219 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.645 119.9 53.8 -81.2 -18.4 -11.8 -16.5 12.9 21 21 A E H <5S- 0 0 142 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.2 0.955 131.6 -1.5 -80.1 -58.8 -9.0 -18.0 10.7 22 22 A Y T <5S- 0 0 127 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.762 108.0 -81.7 -94.5 -92.1 -6.8 -19.7 13.3 23 23 A S < - 0 0 18 -5,-0.5 2,-0.3 19,-0.0 -1,-0.2 -0.951 26.2-108.4-165.9 171.0 -8.1 -19.2 16.9 24 24 A T - 0 0 47 -2,-0.3 18,-1.9 -4,-0.1 2,-0.5 -0.843 39.1-108.1-106.7 153.6 -8.2 -16.9 19.9 25 25 A L E +A 41 0A 6 50,-1.2 16,-0.2 49,-1.0 3,-0.1 -0.743 37.2 172.6 -82.4 123.4 -6.3 -17.5 23.2 26 26 A R E - 0 0 148 14,-1.8 2,-0.3 -2,-0.5 15,-0.2 0.810 62.4 -2.0 -96.0 -40.2 -8.6 -18.6 26.0 27 27 A S E -A 40 0A 49 13,-2.0 13,-1.6 42,-0.1 2,-0.3 -0.940 53.2-150.2-150.9 160.7 -6.1 -19.5 28.8 28 28 A V E -A 39 0A 33 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.993 6.6-171.0-138.0 140.3 -2.4 -19.9 29.6 29 29 A Q E -A 38 0A 76 9,-2.4 9,-2.4 -2,-0.3 2,-0.9 -0.967 15.3-148.6-132.3 110.6 -0.7 -22.3 32.0 30 30 A Y E -A 37 0A 57 35,-0.4 2,-0.9 -2,-0.4 7,-0.2 -0.766 18.1-152.3 -75.3 108.4 3.0 -21.8 32.9 31 31 A R E >> -A 36 0A 101 5,-2.1 5,-1.7 -2,-0.9 4,-1.6 -0.806 17.2-174.1 -89.7 104.5 4.2 -25.4 33.5 32 32 A S T 45S+ 0 0 98 -2,-0.9 -1,-0.2 3,-0.2 5,-0.1 0.726 85.3 66.8 -64.2 -26.7 7.2 -25.3 35.9 33 33 A E T 45S+ 0 0 152 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.949 116.2 23.1 -54.5 -54.5 7.3 -29.1 35.2 34 34 A E T 45S- 0 0 85 2,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.601 103.2-126.1 -91.8 -14.2 8.3 -28.6 31.6 35 35 A G T <5S+ 0 0 18 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.825 72.5 117.7 66.1 34.2 9.8 -25.0 32.1 36 36 A V E < -A 31 0A 9 -5,-1.7 -5,-2.1 14,-0.2 2,-0.6 -0.886 69.9-122.2-130.5 156.5 7.4 -23.8 29.3 37 37 A I E -AB 30 49A 0 12,-3.0 12,-1.9 -2,-0.3 2,-0.7 -0.924 28.8-155.4 -97.4 112.5 4.5 -21.4 28.8 38 38 A V E -AB 29 48A 4 -9,-2.4 -9,-2.4 -2,-0.6 2,-0.8 -0.862 1.1-155.3 -96.9 111.6 1.5 -23.4 27.4 39 39 A F E -AB 28 47A 0 8,-2.7 8,-2.5 -2,-0.7 2,-0.6 -0.784 9.2-152.5 -89.1 102.2 -0.9 -21.2 25.4 40 40 A I E -AB 27 46A 29 -13,-1.6 -13,-2.0 -2,-0.8 -14,-1.8 -0.691 14.5-152.0 -81.7 118.2 -4.4 -23.0 25.5 41 41 A L E > -A 25 0A 3 4,-1.9 3,-2.1 -2,-0.6 -16,-0.2 -0.299 31.4-100.6 -84.6 170.6 -6.5 -22.0 22.4 42 42 A A T 3 S+ 0 0 54 -18,-1.9 -17,-0.1 1,-0.3 -1,-0.1 0.549 128.8 51.1 -67.8 -10.3 -10.2 -21.8 21.9 43 43 A N T 3 S- 0 0 67 -19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.130 126.2-105.1-107.0 15.5 -9.9 -25.3 20.2 44 44 A D < + 0 0 112 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.538 68.4 158.2 68.9 14.1 -8.0 -26.6 23.3 45 45 A R - 0 0 138 -5,-0.1 -4,-1.9 1,-0.1 2,-0.9 -0.554 34.5-145.3 -74.0 120.0 -4.7 -26.4 21.2 46 46 A E E -B 40 0A 119 -2,-0.4 2,-0.7 -6,-0.2 -6,-0.2 -0.775 8.0-160.9 -91.9 100.6 -1.7 -26.1 23.5 47 47 A L E -B 39 0A 24 -8,-2.5 -8,-2.7 -2,-0.9 2,-0.7 -0.787 13.0-156.4 -80.8 114.8 1.1 -23.9 22.0 48 48 A K E +B 38 0A 111 -2,-0.7 2,-0.3 -10,-0.2 -10,-0.2 -0.849 27.9 148.8-108.1 103.3 4.2 -24.9 23.9 49 49 A F E -B 37 0A 43 -12,-1.9 -12,-3.0 -2,-0.7 -2,-0.0 -0.981 39.9-119.6-133.4 144.2 7.0 -22.3 23.9 50 50 A R >> - 0 0 137 -2,-0.3 4,-1.6 -14,-0.3 3,-0.7 -0.399 18.8-122.7 -79.7 157.5 9.7 -21.6 26.7 51 51 A P T 34 S+ 0 0 6 0, 0.0 6,-0.4 0, 0.0 -1,-0.1 0.899 118.6 54.1 -57.6 -39.6 10.1 -18.2 28.6 52 52 A D T 34 S+ 0 0 68 1,-0.2 6,-0.1 6,-0.2 -16,-0.1 0.538 107.6 51.6 -73.7 -12.3 13.7 -18.3 27.2 53 53 A D T <4 S+ 0 0 30 -3,-0.7 -1,-0.2 54,-0.1 2,-0.2 0.832 102.3 70.4 -86.5 -41.0 12.3 -18.6 23.7 54 54 A L S < S- 0 0 0 -4,-1.6 3,-0.3 1,-0.1 43,-0.2 -0.468 71.5-138.6 -92.3 148.6 9.8 -15.7 23.9 55 55 A Q S > S+ 0 0 59 41,-2.0 3,-1.1 1,-0.2 42,-0.1 0.898 102.6 59.1 -62.3 -45.8 10.4 -11.9 23.9 56 56 A A T 3 S+ 0 0 7 40,-0.4 -1,-0.2 1,-0.2 28,-0.1 0.776 120.8 25.1 -55.0 -30.2 7.7 -11.3 26.7 57 57 A T T > S+ 0 0 0 -6,-0.4 3,-2.0 -3,-0.3 2,-1.6 0.075 73.2 144.3-132.2 18.0 9.5 -13.6 29.1 58 58 A Y T < S- 0 0 119 -3,-1.1 -6,-0.2 1,-0.3 -3,-0.1 -0.481 95.5 -6.3 -71.2 86.9 13.2 -13.6 28.1 59 59 A G T 3 S+ 0 0 75 -2,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.608 101.7 146.3 98.5 19.2 14.7 -13.8 31.7 60 60 A A < - 0 0 26 -3,-2.0 -1,-0.3 -9,-0.1 -3,-0.1 -0.592 49.8-109.5 -89.6 149.1 11.3 -13.4 33.5 61 61 A T >> - 0 0 56 -2,-0.2 4,-0.8 1,-0.1 3,-0.8 -0.463 21.4-119.6 -79.1 147.5 10.4 -15.1 36.9 62 62 A P T 34 S+ 0 0 62 0, 0.0 3,-0.4 0, 0.0 -32,-0.1 0.798 112.7 59.6 -53.1 -35.9 7.8 -18.1 37.2 63 63 A E T >> S+ 0 0 103 1,-0.2 3,-1.4 2,-0.2 4,-1.2 0.873 102.3 51.4 -63.0 -39.7 5.6 -16.0 39.6 64 64 A Q T <4 S+ 0 0 62 -3,-0.8 17,-0.3 1,-0.3 -1,-0.2 0.735 106.5 56.6 -66.5 -24.4 5.2 -13.2 36.9 65 65 A L T 3< S+ 0 0 1 -4,-0.8 -35,-0.4 -3,-0.4 -1,-0.3 0.145 99.7 59.3 -96.2 12.6 4.1 -16.1 34.5 66 66 A R T <4 S+ 0 0 200 -3,-1.4 2,-1.1 1,-0.2 -2,-0.2 0.712 97.8 60.8 -97.6 -43.3 1.3 -17.1 37.0 67 67 A E S < S+ 0 0 118 -4,-1.2 14,-0.5 12,-0.0 2,-0.3 -0.757 79.6 150.1 -88.9 94.2 -0.4 -13.7 36.8 68 68 A I - 0 0 46 -2,-1.1 2,-0.3 -3,-0.1 11,-0.2 -0.927 28.4-165.9-130.1 146.0 -1.2 -13.5 33.1 69 69 A E E -C 78 0B 105 9,-1.2 9,-2.8 -2,-0.3 2,-0.1 -0.886 31.1-100.7-126.6 160.5 -4.0 -11.8 30.9 70 70 A I E -C 77 0B 46 -2,-0.3 7,-0.3 7,-0.3 6,-0.1 -0.473 52.9 -83.4 -76.8 155.3 -5.1 -12.3 27.2 71 71 A S > - 0 0 10 5,-1.7 3,-1.1 15,-0.2 7,-0.2 -0.104 30.8-117.6 -56.5 154.1 -3.9 -9.8 24.5 72 72 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.688 121.5 50.8 -65.4 -18.3 -5.8 -6.4 23.9 73 73 A S T 3 S- 0 0 59 4,-0.1 -2,-0.1 -58,-0.0 4,-0.0 0.503 110.1-128.1 -91.3 -11.9 -6.5 -7.8 20.4 74 74 A G S < S+ 0 0 23 -3,-1.1 -49,-1.0 -50,-0.1 -3,-0.0 0.371 86.5 98.4 76.8 -3.4 -7.8 -11.1 21.9 75 75 A L S S- 0 0 10 -51,-0.2 -50,-1.2 -5,-0.1 12,-0.1 0.988 91.1 -3.8 -73.1 -72.4 -5.4 -13.1 19.6 76 76 A G S S- 0 0 1 1,-0.2 -5,-1.7 -52,-0.1 2,-0.3 0.372 92.4 -65.3 -99.9-132.6 -2.4 -13.9 21.8 77 77 A V E -CD 70 86B 0 9,-2.1 9,-1.3 -7,-0.3 2,-0.4 -0.857 23.1-154.9-127.2 155.3 -1.5 -13.0 25.4 78 78 A Y E -CD 69 85B 58 -9,-2.8 2,-1.3 -2,-0.3 -9,-1.2 -0.900 8.3-157.3-131.3 102.3 -0.6 -9.8 27.4 79 79 A F E >>> - D 0 84B 0 5,-1.8 5,-1.9 -2,-0.4 4,-1.0 -0.710 12.0-172.4 -76.0 95.3 1.5 -10.4 30.5 80 80 A E T 345S+ 0 0 123 -2,-1.3 -1,-0.2 1,-0.3 -12,-0.1 0.789 80.6 61.0 -67.2 -30.3 0.4 -7.2 32.3 81 81 A T T 345S+ 0 0 56 -14,-0.5 -1,-0.3 -17,-0.3 -13,-0.1 0.884 116.0 32.9 -57.3 -41.7 3.0 -7.8 35.0 82 82 A L T <45S- 0 0 30 -3,-0.6 -2,-0.2 -18,-0.2 -1,-0.2 0.558 103.6-131.1 -91.2 -14.5 5.7 -7.6 32.3 83 83 A E T <5 + 0 0 148 -4,-1.0 2,-0.2 1,-0.3 -3,-0.2 0.710 69.3 129.0 59.3 28.1 3.7 -5.0 30.2 84 84 A E E < -D 79 0B 66 -5,-1.9 -5,-1.8 -28,-0.1 2,-0.4 -0.728 50.5-147.9-115.3 157.2 4.6 -7.5 27.4 85 85 A D E -D 78 0B 49 -7,-0.3 2,-0.7 -2,-0.2 -7,-0.2 -0.984 5.5-154.9-129.0 131.1 2.6 -9.3 24.7 86 86 A V E -D 77 0B 5 -9,-1.3 -9,-2.1 -2,-0.4 2,-0.3 -0.923 26.5-139.3-103.1 101.8 3.1 -12.7 23.1 87 87 A S > - 0 0 68 -2,-0.7 4,-1.8 -11,-0.2 -9,-0.0 -0.495 5.2-152.1 -65.5 120.5 1.4 -12.4 19.6 88 88 A L H > S+ 0 0 0 -2,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.884 97.2 50.2 -60.2 -45.1 -0.4 -15.7 18.9 89 89 A I H > S+ 0 0 19 1,-0.2 4,-1.6 2,-0.2 6,-0.2 0.894 107.5 55.7 -62.9 -39.7 -0.1 -15.3 15.1 90 90 A G H >>S+ 0 0 2 1,-0.2 5,-1.7 2,-0.2 4,-1.2 0.900 103.8 53.4 -56.1 -44.3 3.6 -14.7 15.7 91 91 A L H <5S+ 0 0 7 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.882 109.0 49.3 -58.2 -40.9 3.8 -18.1 17.5 92 92 A L H <5S+ 0 0 69 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.803 116.2 42.7 -68.6 -31.8 2.3 -19.8 14.5 93 93 A E H <5S- 0 0 116 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.564 117.1-112.2 -87.7 -13.9 4.8 -18.0 12.2 94 94 A G T <5S+ 0 0 40 -4,-1.2 2,-1.8 -3,-0.2 -3,-0.2 0.314 76.0 137.1 90.6 -6.2 7.8 -18.7 14.6 95 95 A R < + 0 0 125 -5,-1.7 -1,-0.2 -6,-0.2 -8,-0.1 -0.564 20.8 167.6 -73.5 80.0 7.9 -14.9 15.3 96 96 A R - 0 0 62 -2,-1.8 -41,-2.0 -5,-0.1 -40,-0.4 0.517 68.0 -3.5 -76.1 -9.8 8.4 -15.3 19.1 97 97 A G S S- 0 0 10 -43,-0.2 -11,-0.0 -42,-0.1 -43,-0.0 -0.913 101.7 -48.5-160.9-173.7 9.3 -11.6 19.3 98 98 A S > - 0 0 45 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.228 53.6-110.8 -63.8 158.5 9.8 -8.4 17.2 99 99 A A H > S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.866 122.2 49.8 -59.0 -39.1 12.1 -8.6 14.1 100 100 A K H > S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.869 111.0 49.8 -67.2 -37.6 14.7 -6.4 15.9 101 101 A W H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.916 112.6 46.0 -66.6 -44.1 14.5 -8.7 19.0 102 102 A M H < S+ 0 0 52 -4,-2.5 5,-0.2 1,-0.2 -1,-0.2 0.764 118.4 42.7 -73.0 -25.7 15.0 -11.9 16.9 103 103 A A H < S+ 0 0 72 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.862 123.7 33.7 -86.0 -40.6 17.9 -10.4 14.9 104 104 A E H < S+ 0 0 144 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.612 126.1 41.4 -97.1 -17.2 19.8 -8.6 17.8 105 105 A H S < S- 0 0 95 -4,-1.8 -1,-0.3 -5,-0.3 2,-0.2 -0.690 84.9-170.2-125.3 72.5 18.9 -11.3 20.5 106 106 A P - 0 0 92 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.498 20.6-123.6 -71.1 133.4 19.4 -14.6 18.5 107 107 A L - 0 0 45 -5,-0.2 2,-1.7 -2,-0.2 -54,-0.1 -0.487 33.1 -98.2 -73.3 143.6 18.2 -17.8 20.2 108 108 A A 0 0 108 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.479 360.0 360.0 -63.6 84.4 20.7 -20.6 20.7 109 109 A S 0 0 170 -2,-1.7 -2,-0.1 0, 0.0 -1,-0.0 -0.601 360.0 360.0-169.7 360.0 19.5 -22.5 17.6