==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAY-00 1EY7 . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.CHEN,Z.LU,J.SAKON,W.E.STITES . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 67.4 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 . 33 24.4 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 . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.6 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 1 0 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 89 0, 0.0 2,-0.3 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 153.6 0.6 36.7 21.4 2 8 A H - 0 0 120 68,-0.2 68,-0.5 69,-0.1 2,-0.4 -0.962 360.0-118.1-135.5 152.2 3.6 38.1 19.6 3 9 A K - 0 0 77 -2,-0.3 66,-0.2 66,-0.1 83,-0.0 -0.703 25.0-166.6 -89.8 137.7 6.3 36.6 17.3 4 10 A E E -A 68 0A 31 64,-2.9 64,-3.0 -2,-0.4 2,-0.1 -0.929 25.7-107.7-117.5 148.8 9.9 36.7 18.3 5 11 A P E +A 67 0A 105 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.386 39.4 169.5 -77.2 153.5 12.9 36.0 16.0 6 12 A A E -A 66 0A 13 60,-2.1 60,-0.8 15,-0.1 2,-0.4 -0.927 25.8-126.7-148.8 172.1 15.0 32.9 16.1 7 13 A T E -B 20 0A 95 13,-1.5 13,-3.2 -2,-0.3 58,-0.0 -0.995 28.2-111.0-130.7 132.1 17.6 31.2 14.0 8 14 A L E +B 19 0A 43 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.251 36.1 167.4 -56.6 134.3 17.6 27.6 12.7 9 15 A I E - 0 0 70 9,-2.4 2,-0.3 1,-0.2 10,-0.2 0.709 67.4 -28.1-109.1 -53.5 20.2 25.3 14.3 10 16 A K E -B 18 0A 124 8,-1.8 8,-3.2 0, 0.0 2,-0.4 -0.945 51.3-127.8-160.2 133.9 19.0 21.9 13.1 11 17 A A E -B 17 0A 12 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.724 28.1-179.7 -79.0 137.0 15.7 20.3 12.1 12 18 A I E - 0 0 55 4,-2.4 2,-0.3 1,-0.4 5,-0.2 0.723 54.2 -26.5-113.4 -27.4 15.3 17.2 14.1 13 19 A D E > S-B 16 0A 3 3,-1.9 3,-0.7 40,-0.1 -1,-0.4 -0.957 77.8 -74.7-170.3-179.5 12.0 15.5 13.1 14 20 A G T 3 S+ 0 0 0 22,-0.3 23,-0.1 -2,-0.3 83,-0.1 0.865 131.4 29.0 -59.7 -33.1 8.6 16.5 11.7 15 21 A D T 3 S+ 0 0 5 20,-0.1 15,-2.8 1,-0.1 2,-0.4 0.342 115.5 64.3-112.5 5.1 7.4 18.0 15.0 16 22 A T E < +BC 13 29A 10 -3,-0.7 -4,-2.4 13,-0.2 -3,-1.9 -0.988 49.4 171.8-141.4 126.3 10.7 19.1 16.6 17 23 A V E -BC 11 28A 1 11,-2.0 11,-2.9 -2,-0.4 2,-0.5 -0.994 26.8-133.6-132.4 140.8 13.3 21.7 15.5 18 24 A K E +BC 10 27A 78 -8,-3.2 -9,-2.4 -2,-0.4 -8,-1.8 -0.816 34.3 177.1 -94.3 129.6 16.4 23.1 17.4 19 25 A L E -BC 8 26A 0 7,-3.0 7,-2.5 -2,-0.5 2,-0.7 -0.913 36.6-119.7-131.6 154.4 16.6 26.9 17.3 20 26 A M E +BC 7 25A 64 -13,-3.2 -13,-1.5 -2,-0.3 2,-0.4 -0.864 40.9 177.1 -90.0 117.7 18.8 29.6 18.7 21 27 A Y E > - C 0 24A 21 3,-2.9 3,-2.1 -2,-0.7 -15,-0.1 -0.989 65.5 -15.4-131.9 123.7 16.4 31.7 20.8 22 28 A K T 3 S- 0 0 169 -2,-0.4 -1,-0.2 -17,-0.4 -16,-0.1 0.891 129.6 -54.8 45.0 51.4 17.6 34.8 22.8 23 29 A G T 3 S+ 0 0 67 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.356 118.1 103.1 65.2 8.1 21.1 33.5 22.4 24 30 A Q E < S-C 21 0A 121 -3,-2.1 -3,-2.9 2,-0.0 2,-0.2 -0.936 74.2-115.9-115.5 142.8 20.6 30.0 23.7 25 31 A P E +C 20 0A 56 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.544 44.3 173.0 -66.5 135.0 20.2 26.7 21.9 26 32 A M E -C 19 0A 38 -7,-2.5 -7,-3.0 -2,-0.2 2,-0.5 -0.996 31.7-130.6-146.1 138.2 16.7 25.3 22.6 27 33 A T E -C 18 0A 41 -2,-0.3 55,-2.6 53,-0.2 2,-0.4 -0.798 26.8-156.5 -87.4 132.4 14.7 22.4 21.2 28 34 A F E -Cd 17 82A 0 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.4 -0.918 8.1-154.3-111.3 134.9 11.1 23.4 20.2 29 35 A R E -Cd 16 83A 36 53,-3.3 55,-2.0 -2,-0.4 2,-0.5 -0.880 30.7-115.6 -99.2 133.3 8.1 21.1 19.9 30 36 A L E > - d 0 84A 1 -15,-2.8 3,-1.0 -2,-0.4 55,-0.2 -0.637 35.1-119.4 -75.4 120.6 5.5 22.3 17.4 31 37 A L T 3 S+ 0 0 13 53,-2.4 55,-0.1 -2,-0.5 -1,-0.1 -0.269 81.1 1.6 -59.7 139.4 2.3 23.1 19.3 32 38 A L T 3 S+ 0 0 13 75,-0.2 74,-2.0 80,-0.1 2,-0.4 0.427 103.2 102.4 70.6 9.7 -1.0 21.3 18.5 33 39 A V E < -H 105 0B 0 -3,-1.0 2,-0.5 72,-0.3 72,-0.2 -0.973 49.7-160.6-128.5 143.2 0.2 18.9 15.9 34 40 A D E -H 104 0B 68 70,-2.8 70,-2.7 -2,-0.4 3,-0.0 -0.980 18.3-174.9-110.5 121.4 1.1 15.2 15.8 35 41 A T - 0 0 7 -2,-0.5 68,-0.2 68,-0.2 -20,-0.1 -0.801 37.8 -98.2-109.3 154.5 3.3 14.1 13.0 36 42 A P - 0 0 13 0, 0.0 -22,-0.3 0, 0.0 2,-0.3 -0.468 55.2-139.0 -64.5 146.3 4.4 10.6 12.1 37 43 A E - 0 0 47 2,-0.2 9,-2.6 1,-0.1 12,-0.2 -0.737 30.7-154.6-116.2 160.5 7.8 10.4 13.6 38 44 A T S S+ 0 0 31 -2,-0.3 -1,-0.1 7,-0.2 2,-0.1 0.603 86.5 58.7 -99.9 -12.2 11.2 9.0 12.6 39 45 A K + 0 0 107 10,-0.1 5,-0.4 6,-0.0 4,-0.2 -0.081 69.5 65.1 -94.1-165.3 12.0 8.8 16.4 40 46 A H > - 0 0 105 3,-0.1 4,-1.2 1,-0.1 3,-0.3 0.497 68.5-120.4 58.5 154.4 10.6 7.0 19.4 41 47 A P T 4 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.639 101.3 76.0-100.5 -10.7 10.6 3.2 19.7 42 48 A K T 4 S+ 0 0 141 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.532 129.6 1.0 -75.2 -1.7 6.9 2.6 20.1 43 49 A K T 4 S- 0 0 72 -3,-0.3 2,-1.0 -4,-0.2 -3,-0.1 0.309 85.0-168.0-145.8 -45.3 6.8 3.3 16.3 44 50 A G S < S- 0 0 24 -4,-1.2 2,-0.5 -5,-0.4 -2,-0.1 -0.722 76.9 -1.8 79.5-102.2 10.5 3.9 15.4 45 51 A V S S- 0 0 88 -2,-1.0 -7,-0.2 -4,-0.1 2,-0.1 -0.991 88.0-164.1-115.1 117.3 10.1 5.4 11.9 46 52 A E > - 0 0 59 -9,-2.6 3,-1.5 -2,-0.5 2,-0.5 -0.354 32.1 -69.5-100.4-179.4 6.4 5.4 10.9 47 53 A K T 3 S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.2 -10,-0.0 -0.628 123.0 8.2 -74.6 118.1 4.5 5.8 7.6 48 54 A Y T 3> S+ 0 0 39 -2,-0.5 4,-2.6 -13,-0.1 -1,-0.3 0.320 98.5 115.7 85.5 2.6 4.9 9.4 6.3 49 55 A G H <> S+ 0 0 0 -3,-1.5 4,-2.8 -12,-0.2 -11,-0.2 0.971 75.6 44.7 -62.1 -57.9 7.5 10.1 9.0 50 56 A P H > S+ 0 0 67 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.915 116.3 49.6 -54.5 -41.8 10.4 10.6 6.6 51 57 A E H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 110.9 46.4 -62.6 -44.9 8.1 12.8 4.5 52 58 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.909 114.3 50.9 -67.4 -36.7 6.8 14.9 7.4 53 59 A S H X S+ 0 0 25 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.927 109.2 48.6 -64.0 -45.0 10.4 15.3 8.5 54 60 A A H X S+ 0 0 40 -4,-2.7 4,-3.1 -5,-0.2 5,-0.3 0.909 109.9 53.2 -62.4 -40.8 11.6 16.4 5.1 55 61 A F H X S+ 0 0 60 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.946 111.0 44.6 -60.3 -48.4 8.8 19.0 4.8 56 62 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.974 114.8 50.3 -60.8 -47.8 9.6 20.6 8.1 57 63 A K H X S+ 0 0 73 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.917 112.8 43.9 -57.1 -50.1 13.3 20.5 7.3 58 64 A K H X S+ 0 0 99 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.877 112.6 54.0 -64.0 -37.3 13.0 22.1 3.9 59 65 A M H < S+ 0 0 35 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.935 116.7 34.7 -69.9 -40.8 10.6 24.7 5.1 60 66 A V H >< S+ 0 0 2 -4,-2.6 3,-1.1 -5,-0.2 -2,-0.2 0.889 116.6 53.9 -81.7 -32.4 12.8 26.0 7.9 61 67 A E H 3< S+ 0 0 82 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.837 112.4 44.6 -67.5 -29.4 16.1 25.5 6.1 62 68 A N T 3< S+ 0 0 125 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.381 91.3 110.1 -95.4 6.4 15.0 27.6 3.1 63 69 A A < - 0 0 23 -3,-1.1 3,-0.2 -4,-0.2 -3,-0.1 -0.410 57.4-151.7 -81.8 153.2 13.4 30.4 5.1 64 70 A K S S+ 0 0 187 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.885 86.6 22.0 -80.5 -39.6 14.7 33.9 5.3 65 71 A K - 0 0 107 -58,-0.0 24,-2.8 2,-0.0 2,-0.4 -0.996 64.5-164.5-133.0 126.3 13.2 34.6 8.7 66 72 A I E -AE 6 88A 16 -60,-0.8 -60,-2.1 -2,-0.4 2,-0.3 -0.931 13.2-178.5-108.4 136.6 12.1 32.2 11.4 67 73 A E E -AE 5 87A 42 20,-2.3 20,-2.7 -2,-0.4 2,-0.4 -0.961 14.3-147.8-129.0 151.5 9.9 33.4 14.2 68 74 A V E -AE 4 86A 0 -64,-3.0 -64,-2.9 -2,-0.3 2,-0.4 -0.913 6.5-163.7-115.8 148.7 8.5 31.6 17.2 69 75 A E E - E 0 85A 12 16,-2.3 16,-3.0 -2,-0.4 -66,-0.1 -0.949 8.6-152.5-132.3 108.6 5.2 32.4 18.8 70 76 A F E - E 0 84A 21 -68,-0.5 -68,-0.2 -2,-0.4 14,-0.2 -0.486 16.7-131.0 -75.3 151.4 4.5 31.1 22.4 71 77 A D - 0 0 2 12,-0.6 41,-0.1 3,-0.2 -1,-0.1 -0.119 33.0 -90.6 -88.2-166.4 0.8 30.5 23.3 72 78 A K S S+ 0 0 130 39,-0.6 40,-0.2 -2,-0.1 3,-0.1 0.574 102.1 59.0 -85.7 -12.0 -0.9 31.7 26.5 73 79 A G S S- 0 0 14 1,-0.3 37,-0.1 38,-0.1 2,-0.0 0.186 106.9 -25.3 -98.7-151.1 -0.1 28.7 28.7 74 80 A Q - 0 0 122 1,-0.1 -1,-0.3 -4,-0.0 -3,-0.2 -0.361 52.1-152.1 -63.4 144.4 3.1 26.9 29.9 75 81 A R S S+ 0 0 113 -3,-0.1 8,-2.5 -5,-0.1 2,-0.3 0.507 72.4 44.8-103.7 1.3 5.9 27.5 27.4 76 82 A T B S-F 82 0A 76 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.982 71.8-137.2-135.3 151.7 8.0 24.3 27.9 77 83 A D > - 0 0 35 4,-2.1 3,-2.1 -2,-0.3 -2,-0.0 -0.363 43.9 -84.3 -94.5-174.0 7.0 20.7 28.2 78 84 A K T 3 S+ 0 0 181 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.644 126.3 58.8 -70.3 -8.0 8.3 18.1 30.7 79 85 A Y T 3 S- 0 0 162 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.369 120.3-104.4-101.5 10.7 11.3 17.3 28.5 80 86 A G S < S+ 0 0 51 -3,-2.1 2,-0.3 1,-0.3 -53,-0.2 0.533 74.0 143.6 85.4 1.5 12.5 20.9 28.5 81 87 A R - 0 0 60 -55,-0.1 -4,-2.1 1,-0.1 -1,-0.3 -0.597 54.0-116.5 -81.2 135.9 11.2 21.6 25.0 82 88 A G E -dF 28 76A 0 -55,-2.6 -53,-3.3 -2,-0.3 2,-0.6 -0.393 24.3-141.0 -62.8 143.3 9.8 25.0 24.1 83 89 A L E +d 29 0A 26 -8,-2.5 -12,-0.6 -55,-0.2 2,-0.3 -0.908 44.0 130.3-110.5 111.3 6.1 24.8 23.0 84 90 A A E -dE 30 70A 0 -55,-2.0 -53,-2.4 -2,-0.6 2,-0.5 -0.956 61.3-103.9-157.9 168.7 5.3 27.1 20.2 85 91 A Y E - E 0 69A 0 -16,-3.0 -16,-2.3 -2,-0.3 2,-0.4 -0.846 42.2-151.8 -92.5 131.3 3.9 28.1 16.8 86 92 A I E - E 0 68A 1 -2,-0.5 7,-3.1 -18,-0.2 8,-0.6 -0.950 7.5-160.5-115.5 135.2 6.8 28.3 14.4 87 93 A Y E -GE 92 67A 16 -20,-2.7 -20,-2.3 -2,-0.4 2,-0.6 -0.949 8.3-164.2-116.1 125.9 6.8 30.6 11.3 88 94 A A E > S-GE 91 66A 4 3,-2.9 3,-2.2 -2,-0.4 -22,-0.2 -0.965 84.0 -26.9-106.6 114.7 9.0 30.4 8.2 89 95 A D T 3 S- 0 0 57 -24,-2.8 -1,-0.2 -2,-0.6 -23,-0.1 0.886 129.7 -44.8 43.9 46.5 8.8 33.7 6.2 90 96 A G T 3 S+ 0 0 51 -25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.335 116.1 110.9 94.2 -14.0 5.3 34.4 7.6 91 97 A K E < -G 88 0A 133 -3,-2.2 -3,-2.9 4,-0.0 2,-0.5 -0.871 69.3-124.6-104.2 131.6 3.9 30.9 7.1 92 98 A M E > -G 87 0A 12 -2,-0.5 4,-2.5 -5,-0.2 -5,-0.3 -0.597 12.7-155.2 -77.8 121.1 3.1 28.8 10.1 93 99 A V H > S+ 0 0 1 -7,-3.1 4,-2.3 -2,-0.5 5,-0.2 0.869 92.4 56.9 -60.2 -39.1 4.9 25.5 9.9 94 100 A N H > S+ 0 0 0 -8,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.925 111.0 43.9 -64.1 -37.7 2.4 23.8 12.1 95 101 A E H > S+ 0 0 55 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.930 109.0 56.3 -71.2 -42.4 -0.4 24.8 9.9 96 102 A A H X S+ 0 0 22 -4,-2.5 4,-1.8 1,-0.2 6,-0.2 0.925 107.2 50.0 -53.0 -44.7 1.5 23.9 6.7 97 103 A L H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 6,-0.5 0.899 113.5 44.7 -63.4 -40.2 2.0 20.3 7.9 98 104 A V H ><5S+ 0 0 0 -4,-1.4 3,-1.7 4,-0.2 5,-0.2 0.892 109.7 55.0 -71.8 -40.3 -1.7 19.9 8.8 99 105 A R H 3<5S+ 0 0 75 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.846 108.4 51.1 -62.7 -30.1 -2.9 21.4 5.5 100 106 A Q T 3<5S- 0 0 79 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.367 115.5-112.4 -87.7 5.8 -0.7 18.9 3.6 101 107 A G T < 5S+ 0 0 0 -3,-1.7 32,-2.2 2,-0.2 33,-0.2 0.812 88.1 116.5 69.6 24.4 -2.0 15.9 5.4 102 108 A L S - 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0 0 47 -5,-1.8 3,-2.7 4,-0.1 -1,-0.2 -0.628 47.6 -52.9 -85.7 135.1 -3.7 14.0 1.0 132 138 A N G > S+ 0 0 51 -2,-0.3 3,-4.2 1,-0.3 -30,-0.2 -0.083 136.0 30.3 49.5-113.2 -1.0 11.8 2.4 133 139 A I G 3 S+ 0 0 43 -32,-2.2 -1,-0.3 1,-0.3 -31,-0.1 0.784 129.3 44.7 -43.8 -33.5 -2.1 10.6 5.9 134 140 A W G < 0 0 73 -3,-2.7 -1,-0.3 -33,-0.2 -2,-0.2 0.253 360.0 360.0 -99.5 12.4 -5.7 10.8 4.6 135 141 A S < 0 0 105 -3,-4.2 -4,-0.1 -34,-0.2 -5,-0.1 0.043 360.0 360.0-106.3 360.0 -5.0 9.1 1.3