==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(PHOSPHORIC DIESTER) 23-MAR-94 2ENB . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR A.LIBSON,A.GITTIS,E.E.LATTMAN . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 25.2 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 1 2 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 . 1 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 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 7 A L 0 0 100 0, 0.0 2,-0.4 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 158.2 0.7 36.7 21.2 2 8 A H - 0 0 101 68,-0.4 68,-0.6 69,-0.1 2,-0.3 -0.996 360.0-137.2-146.1 133.2 4.0 38.0 19.9 3 9 A K E -A 69 0A 84 -2,-0.4 66,-0.2 66,-0.2 83,-0.1 -0.607 20.8-170.5 -84.6 144.2 6.5 36.6 17.4 4 10 A E E -A 68 0A 18 64,-2.1 64,-2.8 -2,-0.3 2,-0.0 -0.985 26.7-104.5-133.6 146.5 10.2 36.9 18.2 5 11 A P E +A 67 0A 101 0, 0.0 17,-0.3 0, 0.0 2,-0.3 -0.294 38.9 171.7 -68.3 154.4 13.1 36.1 15.8 6 12 A A E -A 66 0A 11 60,-1.9 60,-0.6 15,-0.1 2,-0.4 -0.898 27.1-124.1-151.6 169.1 15.2 32.9 16.2 7 13 A T E -B 20 0A 97 13,-1.9 13,-3.0 -2,-0.3 2,-0.1 -0.996 27.6-113.1-126.0 131.2 18.0 31.4 14.0 8 14 A L E +B 19 0A 46 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.372 37.1 167.7 -64.1 133.7 17.8 27.8 12.7 9 15 A I E - 0 0 72 9,-2.5 2,-0.3 1,-0.2 10,-0.2 0.715 66.5 -26.7-107.6 -60.8 20.4 25.5 14.2 10 16 A K E -B 18 0A 123 8,-1.7 8,-3.0 0, 0.0 2,-0.3 -0.957 52.4-124.5-160.4 136.6 19.1 22.1 13.0 11 17 A A E -B 17 0A 6 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.674 24.0-175.8 -79.8 133.3 15.8 20.4 12.0 12 18 A I E - 0 0 59 4,-2.3 2,-0.2 1,-0.4 5,-0.2 0.884 55.0 -47.3 -94.4 -60.8 15.2 17.3 14.1 13 19 A D E > S-B 16 0A 7 3,-2.0 3,-0.6 39,-0.1 -1,-0.4 -0.761 78.4 -54.7-154.5-162.7 12.0 15.8 12.6 14 20 A G T 3 S+ 0 0 0 22,-0.3 83,-0.1 1,-0.2 23,-0.1 0.817 134.2 23.0 -54.2 -44.4 8.4 16.7 11.5 15 21 A E T 3 S+ 0 0 14 20,-0.1 15,-2.3 1,-0.1 2,-0.4 0.260 115.1 69.7-110.7 10.3 7.4 18.3 14.8 16 22 A T E < +BC 13 29A 9 -3,-0.6 -4,-2.3 13,-0.2 -3,-2.0 -0.989 49.3 171.3-137.5 130.1 10.9 19.3 16.4 17 23 A V E -BC 11 28A 1 11,-2.1 11,-2.9 -2,-0.4 2,-0.6 -0.949 27.3-133.1-134.0 151.6 13.4 21.9 15.4 18 24 A K E +BC 10 27A 66 -8,-3.0 -9,-2.5 -2,-0.3 -8,-1.7 -0.926 34.9 173.9-107.0 122.1 16.6 23.2 17.1 19 25 A L E -BC 8 26A 0 7,-3.3 7,-3.2 -2,-0.6 2,-0.6 -0.931 37.7-121.9-132.0 154.1 16.8 27.0 17.2 20 26 A M E -BC 7 25A 65 -13,-3.0 -13,-1.9 -2,-0.3 2,-0.5 -0.886 37.4-178.4 -91.5 115.0 19.1 29.7 18.6 21 27 A Y E > - C 0 24A 34 3,-3.7 3,-0.5 -2,-0.6 -15,-0.1 -0.983 66.3 -19.1-126.3 114.1 16.7 31.8 20.8 22 28 A K T 3 S- 0 0 150 -2,-0.5 -1,-0.1 -17,-0.3 -16,-0.1 0.915 131.2 -47.6 50.8 52.7 18.1 34.8 22.6 23 29 A G T 3 S+ 0 0 57 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.657 121.4 104.9 66.6 27.1 21.6 33.5 22.3 24 30 A Q E < -C 21 0A 120 -3,-0.5 -3,-3.7 2,-0.0 2,-0.3 -0.996 68.9-128.8-135.8 127.8 20.7 30.0 23.5 25 31 A P E +C 20 0A 66 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.576 39.9 172.6 -71.7 131.1 20.3 26.8 21.4 26 32 A M E -C 19 0A 42 -7,-3.2 -7,-3.3 -2,-0.3 2,-0.4 -0.990 35.4-123.8-142.2 151.2 16.9 25.2 22.3 27 33 A T E -C 18 0A 37 -2,-0.3 55,-3.3 53,-0.3 2,-0.4 -0.788 30.2-160.4 -93.1 128.2 14.8 22.4 21.1 28 34 A F E -Cd 17 82A 0 -11,-2.9 -11,-2.1 -2,-0.4 2,-0.5 -0.963 7.0-155.0-114.9 134.2 11.3 23.5 20.1 29 35 A R E -Cd 16 83A 15 53,-3.3 55,-1.5 -2,-0.4 2,-0.3 -0.944 27.6-117.7-110.0 126.7 8.3 21.3 19.9 30 36 A L E > - d 0 84A 1 -15,-2.3 3,-0.9 -2,-0.5 55,-0.2 -0.491 32.3-119.8 -65.2 121.3 5.6 22.5 17.5 31 37 A L T 3 S+ 0 0 13 53,-2.3 55,-0.1 -2,-0.3 -1,-0.1 -0.353 83.2 4.4 -64.4 144.4 2.3 23.2 19.4 32 38 A L T 3 S+ 0 0 4 75,-0.5 74,-0.7 1,-0.1 2,-0.4 0.514 101.2 108.5 64.6 20.3 -0.9 21.3 18.5 33 39 A V E < -H 105 0B 0 -3,-0.9 2,-0.4 72,-0.3 72,-0.2 -0.964 43.0-171.6-130.5 137.8 0.6 19.0 15.9 34 40 A D E -H 104 0B 40 70,-2.2 70,-2.5 -2,-0.4 -3,-0.0 -0.980 13.0-174.7-134.4 114.3 1.3 15.3 15.8 35 41 A T - 0 0 4 -2,-0.4 68,-0.2 68,-0.2 2,-0.1 -0.745 37.1 -94.5 -98.7 153.3 3.2 13.9 12.9 36 42 A P - 0 0 5 0, 0.0 -22,-0.3 0, 0.0 2,-0.2 -0.430 54.9-115.6 -60.6 138.7 4.0 10.2 12.1 37 43 A E - 0 0 8 1,-0.2 9,-2.4 5,-0.1 12,-0.3 -0.566 28.4-170.5 -94.3 152.3 7.5 9.5 13.6 38 44 A T S S+ 0 0 45 1,-0.4 2,-0.4 11,-0.3 -1,-0.2 0.862 88.6 22.8 -88.3 -64.0 10.8 8.5 12.0 39 45 A K S S+ 0 0 103 10,-0.1 -1,-0.4 6,-0.1 6,-0.1 -0.941 73.6 136.5-113.8 130.7 12.5 7.7 15.3 40 46 A H > - 0 0 81 -2,-0.4 2,-6.1 -3,-0.2 4,-1.4 -0.676 56.9-131.0-171.9 108.4 10.6 6.7 18.4 41 47 A P T 4 S+ 0 0 143 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.198 100.3 84.3 -56.3 34.2 11.4 3.9 20.8 42 48 A K T 4 S- 0 0 150 -2,-6.1 -5,-0.1 2,-0.2 0, 0.0 -0.748 118.9 -39.8-145.1 85.9 7.8 3.4 20.0 43 49 A K T 4 S- 0 0 172 -2,-0.2 2,-0.4 2,-0.1 -4,-0.0 0.450 82.6-125.2 76.1 4.0 6.9 1.5 16.8 44 50 A G S < S+ 0 0 32 -4,-1.4 2,-0.5 1,-0.1 -2,-0.2 -0.606 71.6 10.2 84.3-124.5 9.7 3.1 14.5 45 51 A V - 0 0 99 -2,-0.4 -7,-0.2 -6,-0.1 3,-0.1 -0.930 68.7-159.7-107.0 90.0 8.9 4.9 11.0 46 52 A E > - 0 0 41 -9,-2.4 3,-2.3 -2,-0.5 2,-0.1 -0.339 41.2 -79.9 -69.8 156.8 5.1 5.4 10.6 47 53 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -10,-0.0 -0.447 124.4 17.2 -58.6 129.5 3.8 6.0 7.0 48 54 A Y T 3> S+ 0 0 51 -2,-0.1 4,-3.3 -3,-0.1 -1,-0.3 0.115 89.7 115.5 88.4 -13.6 4.5 9.6 6.3 49 55 A G H <> S+ 0 0 0 -3,-2.3 4,-2.1 -12,-0.3 -11,-0.3 0.942 83.6 42.8 -44.9 -60.0 7.1 10.0 9.2 50 56 A P H > S+ 0 0 60 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.781 113.9 50.0 -55.4 -40.0 9.8 10.6 6.5 51 57 A E H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.914 110.4 50.8 -67.9 -43.9 7.6 12.9 4.4 52 58 A A H X S+ 0 0 0 -4,-3.3 4,-2.0 2,-0.2 5,-0.2 0.896 111.5 46.9 -61.3 -43.2 6.7 15.0 7.5 53 59 A S H X S+ 0 0 11 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.921 112.7 50.8 -62.7 -46.2 10.4 15.4 8.5 54 60 A A H X S+ 0 0 49 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.903 108.5 51.1 -57.7 -46.9 11.3 16.3 5.0 55 61 A F H X S+ 0 0 59 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.976 113.2 43.6 -58.6 -56.4 8.6 19.0 4.8 56 62 A T H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.904 113.4 53.5 -55.6 -46.4 9.6 20.7 8.0 57 63 A K H X S+ 0 0 70 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.933 112.3 42.2 -55.1 -54.4 13.3 20.5 7.1 58 64 A K H X S+ 0 0 108 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.913 114.0 53.2 -63.4 -42.7 12.9 22.2 3.7 59 65 A M H < S+ 0 0 39 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.918 115.7 36.7 -59.4 -50.2 10.5 24.8 5.1 60 66 A V H < S+ 0 0 3 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.771 117.3 53.4 -76.6 -26.6 12.8 26.0 7.9 61 67 A E H < S+ 0 0 90 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.865 108.7 46.5 -75.9 -37.1 16.0 25.7 5.9 62 68 A N S < S+ 0 0 114 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.2 0.400 92.8 107.2 -85.5 4.5 14.9 27.7 2.9 63 69 A A - 0 0 21 -3,-0.4 3,-0.1 -4,-0.2 -55,-0.1 -0.595 52.0-165.0 -83.5 140.8 13.6 30.5 5.2 64 70 A K S S+ 0 0 184 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.742 83.6 37.9 -91.5 -28.0 15.4 33.8 5.5 65 71 A K - 0 0 135 -58,-0.0 24,-2.9 -60,-0.0 2,-0.4 -0.973 66.2-171.3-128.8 124.3 13.5 34.7 8.6 66 72 A I E -AE 6 88A 12 -60,-0.6 -60,-1.9 -2,-0.4 2,-0.4 -0.940 8.4-174.5-110.9 136.2 12.4 32.3 11.4 67 73 A E E -AE 5 87A 56 20,-2.1 20,-3.0 -2,-0.4 2,-0.4 -0.986 12.7-152.3-131.6 141.9 10.0 33.4 14.2 68 74 A V E -AE 4 86A 0 -64,-2.8 -64,-2.1 -2,-0.4 2,-0.4 -0.902 8.3-168.4-111.8 136.6 8.8 31.7 17.3 69 75 A E E -AE 3 85A 14 16,-2.1 16,-2.8 -2,-0.4 -66,-0.2 -0.932 9.0-153.4-131.6 105.6 5.4 32.5 18.9 70 76 A F E - E 0 84A 10 -68,-0.6 -68,-0.4 -2,-0.4 14,-0.2 -0.433 14.9-130.9 -71.0 153.2 4.7 31.2 22.4 71 77 A D - 0 0 4 12,-0.6 41,-0.2 3,-0.2 -1,-0.1 -0.057 35.2 -90.2 -89.2-160.2 1.0 30.6 23.4 72 78 A K S S+ 0 0 117 39,-0.6 40,-0.2 -2,-0.1 3,-0.1 0.421 101.6 56.4-100.5 3.1 -0.4 31.9 26.6 73 79 A G S S- 0 0 20 1,-0.3 37,-0.0 36,-0.1 -2,-0.0 -0.036 108.6 -21.1-106.0-148.6 0.3 29.0 29.0 74 80 A Q - 0 0 121 1,-0.1 -1,-0.3 -2,-0.1 -3,-0.2 -0.240 52.2-154.8 -58.4 139.8 3.5 27.2 29.9 75 81 A R S S+ 0 0 119 -3,-0.1 8,-2.6 -5,-0.1 2,-0.3 0.423 73.7 47.0-102.9 0.4 6.3 27.7 27.3 76 82 A T B S-F 82 0A 77 6,-0.3 6,-0.2 -48,-0.1 2,-0.2 -0.955 72.9-139.8-136.5 150.1 8.3 24.6 28.0 77 83 A D > - 0 0 30 4,-1.6 3,-1.9 -2,-0.3 4,-0.1 -0.504 43.8 -84.5 -98.2 177.9 7.2 21.0 28.4 78 84 A K T 3 S+ 0 0 172 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.621 127.2 58.9 -59.7 -17.6 8.6 18.5 31.0 79 85 A Y T 3 S- 0 0 166 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.234 119.7-107.3 -94.2 11.7 11.5 17.5 28.7 80 86 A G S < S+ 0 0 50 -3,-1.9 2,-0.3 1,-0.2 -53,-0.3 0.583 72.3 143.1 75.5 9.9 12.8 21.2 28.6 81 87 A R - 0 0 64 -55,-0.1 -4,-1.6 -4,-0.1 -53,-0.3 -0.607 55.2-114.7 -80.8 138.8 11.6 21.8 25.0 82 88 A G E -dF 28 76A 0 -55,-3.3 -53,-3.3 -2,-0.3 2,-0.7 -0.528 23.6-142.4 -71.2 142.6 10.1 25.2 24.1 83 89 A L E +d 29 0A 22 -8,-2.6 -12,-0.6 -55,-0.2 2,-0.3 -0.918 43.9 132.7-108.3 106.1 6.4 25.0 23.1 84 90 A A E -dE 30 70A 0 -55,-1.5 -53,-2.3 -2,-0.7 2,-0.5 -0.924 60.8-107.4-150.3 170.6 5.7 27.5 20.2 85 91 A Y E - E 0 69A 0 -16,-2.8 -16,-2.1 -2,-0.3 2,-0.4 -0.920 42.0-151.3 -94.5 122.1 4.1 28.3 16.8 86 92 A I E - E 0 68A 1 -2,-0.5 7,-3.1 -18,-0.2 8,-0.6 -0.911 7.3-160.1-107.4 134.1 7.1 28.6 14.3 87 93 A Y E -GE 92 67A 15 -20,-3.0 -20,-2.1 -2,-0.4 2,-0.6 -0.953 6.0-161.1-113.2 130.0 6.9 30.8 11.3 88 94 A A E > S-GE 91 66A 6 3,-3.2 3,-2.5 -2,-0.4 -22,-0.2 -0.981 84.3 -25.3-109.6 111.1 9.2 30.4 8.2 89 95 A D T 3 S- 0 0 77 -24,-2.9 -1,-0.2 -2,-0.6 -23,-0.1 0.840 129.4 -44.5 49.3 52.4 9.0 33.7 6.3 90 96 A G T 3 S+ 0 0 52 -25,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.284 118.2 109.8 80.9 -12.6 5.6 34.7 7.7 91 97 A K E < S-G 88 0A 93 -3,-2.5 -3,-3.2 4,-0.0 2,-0.5 -0.864 70.6-124.9-102.3 131.3 4.1 31.2 7.1 92 98 A M E > -G 87 0A 12 -2,-0.5 4,-2.1 -5,-0.3 -5,-0.3 -0.603 12.1-155.0 -73.9 119.4 3.3 29.1 10.2 93 99 A V H > S+ 0 0 0 -7,-3.1 4,-2.1 -2,-0.5 5,-0.2 0.879 91.1 58.3 -61.8 -39.1 5.0 25.7 9.9 94 100 A N H > S+ 0 0 0 -8,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.902 110.1 42.9 -60.3 -40.4 2.4 24.0 12.2 95 101 A E H > S+ 0 0 21 -3,-0.2 4,-3.2 2,-0.2 5,-0.2 0.918 107.6 59.1 -72.8 -45.1 -0.5 24.9 9.9 96 102 A A H X S+ 0 0 6 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.891 107.7 47.4 -46.3 -51.2 1.4 24.1 6.6 97 103 A L H <>S+ 0 0 0 -4,-2.1 5,-2.9 2,-0.2 6,-0.4 0.887 113.5 46.2 -60.2 -46.6 1.8 20.4 7.9 98 104 A V H ><5S+ 0 0 0 -4,-1.3 3,-2.1 1,-0.2 5,-0.2 0.946 110.3 54.2 -63.7 -48.2 -1.8 20.0 8.9 99 105 A R H 3<5S+ 0 0 67 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.817 109.1 49.2 -54.0 -35.6 -3.0 21.6 5.6 100 106 A Q T 3<5S- 0 0 83 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.316 114.7-114.0 -86.2 3.7 -0.9 19.0 3.7 101 107 A G T < 5S+ 0 0 0 -3,-2.1 32,-2.3 2,-0.2 -3,-0.2 0.824 86.1 118.6 65.7 30.6 -2.2 16.0 5.6 102 108 A L S - 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0 0 46 -5,-2.3 3,-2.9 4,-0.1 -1,-0.2 -0.694 45.6 -59.0 -93.2 134.8 -4.3 14.0 1.5 132 138 A N G > S+ 0 0 49 -2,-0.4 3,-3.0 1,-0.3 -30,-0.2 -0.084 135.3 30.4 40.0-104.7 -1.5 11.8 2.8 133 139 A I G 3 S+ 0 0 47 -32,-2.3 -1,-0.3 1,-0.3 -31,-0.1 0.866 130.6 44.3 -45.0 -40.9 -2.6 10.7 6.3 134 140 A W G < 0 0 68 -3,-2.9 -1,-0.3 -33,-0.1 -2,-0.3 0.194 360.0 360.0 -91.7 12.9 -6.1 10.9 5.0 135 141 A S < 0 0 122 -3,-3.0 -4,-0.1 -34,-0.1 -5,-0.1 -0.711 360.0 360.0 -83.5 360.0 -5.7 9.2 1.6