==== 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 13-NOV-05 2F0K . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.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) . 7424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 65.2 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 . 32 23.7 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 . 7 5.2 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 . 27 20.0 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 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 . 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 0.000 360.0 360.0 360.0 131.9 0.5 36.6 21.1 2 8 A H - 0 0 156 68,-0.2 68,-0.6 69,-0.1 2,-0.4 -0.921 360.0-131.6-118.1 137.6 3.8 38.0 19.6 3 9 A K E -A 69 0A 92 -2,-0.3 66,-0.2 66,-0.2 83,-0.1 -0.726 25.3-164.5 -82.6 132.8 6.2 36.5 17.1 4 10 A E E -A 68 0A 47 64,-3.6 64,-3.3 -2,-0.4 2,-0.0 -0.956 22.8-107.1-122.4 146.0 9.8 36.6 18.1 5 11 A P E +A 67 0A 91 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.261 42.0 169.2 -67.3 149.3 12.9 36.2 15.8 6 12 A A E -A 66 0A 14 60,-2.0 60,-0.7 15,-0.1 2,-0.4 -0.961 27.8-124.6-150.5 169.4 14.9 32.9 16.1 7 13 A T E -B 20 0A 94 13,-2.0 13,-3.0 -2,-0.3 58,-0.0 -0.977 26.0-117.8-125.7 131.7 17.6 31.2 14.1 8 14 A L E +B 19 0A 40 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.296 33.6 169.0 -61.0 137.3 17.4 27.7 12.7 9 15 A I E - 0 0 70 9,-2.3 2,-0.3 1,-0.2 10,-0.2 0.712 64.8 -32.2-107.4 -54.6 20.0 25.3 14.1 10 16 A K E -B 18 0A 111 8,-2.4 8,-3.4 0, 0.0 2,-0.4 -0.949 48.6-123.2-162.5 139.6 18.7 22.0 12.8 11 17 A A E +B 17 0A 16 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.767 28.6 177.0 -81.0 134.9 15.5 20.2 11.9 12 18 A I - 0 0 47 4,-2.5 2,-0.3 -2,-0.4 5,-0.2 0.775 58.6 -18.4-103.9 -44.2 15.2 17.0 13.9 13 19 A D S S- 0 0 5 3,-2.3 3,-0.4 39,-0.1 -1,-0.4 -0.859 79.2 -80.4-151.8 179.6 11.8 15.5 13.0 14 20 A G S S+ 0 0 0 22,-0.3 23,-0.1 -2,-0.3 83,-0.1 0.833 131.8 28.5 -57.8 -32.3 8.5 16.5 11.4 15 21 A D S S+ 0 0 5 20,-0.1 15,-2.9 1,-0.1 2,-0.4 0.363 114.8 67.0-114.3 -0.6 7.4 18.0 14.8 16 22 A T E + C 0 29A 13 -3,-0.4 -4,-2.5 13,-0.2 -3,-2.3 -0.973 50.1 170.9-136.1 127.1 10.8 18.9 16.4 17 23 A I E -BC 11 28A 0 11,-2.3 11,-3.0 -2,-0.4 2,-0.5 -0.988 27.5-134.5-134.2 140.1 13.3 21.6 15.4 18 24 A K E +BC 10 27A 74 -8,-3.4 -8,-2.4 -2,-0.4 -9,-2.3 -0.855 35.8 172.8 -96.4 127.5 16.4 22.8 17.2 19 25 A I E -BC 8 26A 2 7,-2.7 7,-2.7 -2,-0.5 2,-0.7 -0.912 38.2-117.2-135.3 153.4 16.6 26.7 17.1 20 26 A M E -BC 7 25A 72 -13,-3.0 -13,-2.0 -2,-0.3 2,-0.5 -0.872 38.7-177.9 -91.4 113.7 18.7 29.4 18.6 21 27 A Y E > - C 0 24A 31 3,-3.0 3,-2.3 -2,-0.7 -15,-0.1 -0.975 66.6 -18.1-122.5 121.0 16.3 31.5 20.8 22 28 A K T 3 S- 0 0 124 -2,-0.5 -1,-0.2 -17,-0.4 -16,-0.1 0.905 130.2 -52.3 50.0 44.7 17.5 34.6 22.6 23 29 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.401 119.1 108.0 73.4 -1.7 21.0 33.3 22.1 24 30 A Q E < S-C 21 0A 124 -3,-2.3 -3,-3.0 2,-0.0 2,-0.4 -0.900 70.1-125.1-109.5 133.1 20.3 29.8 23.6 25 31 A P E +C 20 0A 88 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.605 42.4 170.4 -68.6 130.1 20.1 26.6 21.6 26 32 A M E -C 19 0A 46 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.5 -0.988 35.5-124.5-138.7 145.9 16.8 25.0 22.5 27 33 A T E -C 18 0A 44 -2,-0.3 55,-2.3 -9,-0.2 2,-0.4 -0.803 30.6-159.3 -86.9 131.6 14.8 22.1 21.1 28 34 A F E -Cd 17 82A 0 -11,-3.0 -11,-2.3 -2,-0.5 2,-0.4 -0.935 8.6-154.2-116.4 138.4 11.2 23.2 20.1 29 35 A R E -Cd 16 83A 17 53,-3.1 55,-1.4 -2,-0.4 2,-0.4 -0.935 30.0-113.7-104.9 130.3 8.2 20.9 19.7 30 36 A L E > - d 0 84A 0 -15,-2.9 3,-0.9 -2,-0.4 55,-0.2 -0.572 36.2-121.1 -68.7 121.7 5.5 22.2 17.2 31 37 A L T 3 S+ 0 0 13 53,-2.2 55,-0.1 -2,-0.4 -1,-0.1 -0.365 80.9 2.5 -63.7 140.2 2.3 23.0 19.2 32 38 A L T 3 S+ 0 0 11 75,-0.2 74,-3.1 80,-0.1 2,-0.4 0.322 106.4 96.0 71.9 5.3 -1.0 21.3 18.4 33 39 A V E < -H 105 0B 0 -3,-0.9 2,-0.5 72,-0.3 72,-0.2 -0.971 51.0-161.8-129.7 143.0 0.2 18.9 15.7 34 40 A D E -H 104 0B 53 70,-2.8 70,-2.8 -2,-0.4 -3,-0.0 -0.994 14.5-171.0-117.8 121.0 1.3 15.3 15.7 35 41 A T - 0 0 8 -2,-0.5 68,-0.2 68,-0.3 2,-0.1 -0.695 36.7 -93.2-103.7 161.1 3.4 14.1 12.7 36 42 A P - 0 0 11 0, 0.0 -22,-0.3 0, 0.0 2,-0.3 -0.492 54.0-124.6 -69.5 146.6 4.3 10.5 11.9 37 43 A E - 0 0 43 1,-0.1 9,-2.1 -2,-0.1 12,-0.2 -0.724 31.8-169.2-109.2 152.2 7.7 9.9 13.4 38 44 A T S S+ 0 0 31 -2,-0.3 -1,-0.1 11,-0.3 -25,-0.1 0.542 104.5 26.5 -97.5 -23.9 11.1 8.7 12.2 39 45 A K S S+ 0 0 121 10,-0.1 -2,-0.1 6,-0.0 -26,-0.0 0.824 84.6 155.3 -98.9 -72.3 12.2 8.4 15.8 40 46 A H - 0 0 33 3,-0.1 5,-0.0 5,-0.1 0, 0.0 0.753 50.8-107.0 49.6 132.5 9.1 7.8 17.9 41 47 A P S S+ 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.955 102.8 4.9 -47.7 -91.7 9.2 6.1 21.3 42 48 A K S S+ 0 0 175 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.992 130.6 49.2 -61.6 -65.5 7.8 2.6 20.8 43 49 A K S S- 0 0 130 1,-0.1 2,-0.2 2,-0.0 -3,-0.1 0.854 76.2-156.6 -43.7-113.2 7.1 2.6 17.0 44 50 A G + 0 0 26 -7,-0.2 2,-0.7 0, 0.0 -1,-0.1 -0.710 63.0 3.6 166.4-110.2 10.1 3.7 14.9 45 51 A V S S- 0 0 98 -2,-0.2 -7,-0.3 -9,-0.0 3,-0.1 -0.683 77.6-168.8-107.7 77.9 9.9 5.1 11.3 46 52 A E > - 0 0 40 -9,-2.1 3,-1.5 -2,-0.7 2,-0.2 -0.058 34.6 -74.1 -65.4 166.2 6.2 5.2 10.7 47 53 A K T 3 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -10,-0.1 -0.462 120.9 12.9 -68.7 127.2 4.5 5.9 7.3 48 54 A Y T 3> S+ 0 0 35 -2,-0.2 4,-3.5 -3,-0.1 5,-0.3 0.188 97.2 115.2 85.9 -7.0 4.8 9.5 6.1 49 55 A G H <> S+ 0 0 0 -3,-1.5 4,-2.0 -12,-0.2 -11,-0.3 0.953 77.5 41.5 -51.8 -56.4 7.3 9.9 8.9 50 56 A P H > S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.888 115.6 53.4 -67.1 -31.9 10.1 10.6 6.4 51 57 A E H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.904 109.2 45.0 -64.6 -46.9 7.8 12.7 4.4 52 58 A A H X S+ 0 0 0 -4,-3.5 4,-2.5 1,-0.2 5,-0.2 0.938 113.6 53.4 -64.5 -38.1 6.7 15.0 7.2 53 59 A S H X S+ 0 0 26 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.904 109.3 45.8 -61.7 -45.6 10.3 15.3 8.3 54 60 A A H X S+ 0 0 43 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.859 110.9 55.5 -69.5 -33.6 11.5 16.4 4.9 55 61 A F H X S+ 0 0 56 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.977 110.4 42.7 -61.6 -53.3 8.7 18.9 4.6 56 62 A T H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.958 115.7 50.8 -56.9 -46.1 9.5 20.6 7.9 57 63 A K H X S+ 0 0 85 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.954 112.2 43.8 -61.9 -50.7 13.2 20.6 7.1 58 64 A K H X S+ 0 0 142 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.961 114.3 52.1 -60.7 -46.3 12.9 22.1 3.6 59 65 A M H < S+ 0 0 39 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.932 117.6 35.0 -60.2 -42.1 10.5 24.6 4.8 60 66 A V H >< S+ 0 0 3 -4,-2.9 3,-0.7 -5,-0.3 -1,-0.2 0.873 117.0 53.5 -84.4 -26.1 12.6 25.9 7.6 61 67 A E H 3< S+ 0 0 91 -4,-2.9 -2,-0.2 -5,-0.4 -1,-0.2 0.874 110.1 47.0 -73.6 -30.5 15.9 25.5 5.9 62 68 A N T 3< S+ 0 0 126 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.380 91.2 110.8 -88.1 3.0 14.8 27.5 2.8 63 69 A A < - 0 0 23 -3,-0.7 3,-0.2 -4,-0.3 -3,-0.0 -0.446 59.1-151.4 -81.2 149.8 13.4 30.4 4.8 64 70 A K S S+ 0 0 189 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.810 87.1 20.4 -80.6 -34.0 14.8 33.9 5.1 65 71 A K - 0 0 114 -58,-0.0 24,-3.1 2,-0.0 2,-0.4 -0.991 62.0-162.4-144.1 133.2 13.3 34.3 8.5 66 72 A I E -AE 6 88A 15 -60,-0.7 -60,-2.0 -2,-0.4 2,-0.4 -0.901 14.5-171.2-107.3 136.1 12.1 32.0 11.3 67 73 A E E -AE 5 87A 35 20,-2.5 20,-2.8 -2,-0.4 2,-0.4 -0.974 12.5-144.0-129.9 148.3 9.9 33.4 14.0 68 74 A V E -AE 4 86A 0 -64,-3.3 -64,-3.6 -2,-0.4 2,-0.4 -0.895 11.0-168.9-112.9 139.2 8.7 31.8 17.2 69 75 A E E -AE 3 85A 10 16,-1.8 16,-3.1 -2,-0.4 -66,-0.2 -0.943 8.6-154.0-135.0 107.9 5.2 32.4 18.7 70 76 A F E - E 0 84A 14 -68,-0.6 -68,-0.2 -2,-0.4 14,-0.2 -0.411 14.4-131.6 -72.8 149.1 4.4 31.2 22.2 71 77 A D - 0 0 4 12,-0.6 41,-0.1 3,-0.2 -1,-0.1 -0.212 33.7 -92.6 -89.9-168.1 0.9 30.4 23.2 72 78 A K S S+ 0 0 130 39,-0.6 40,-0.2 -2,-0.1 3,-0.1 0.561 102.5 57.0 -83.2 -11.8 -0.9 31.7 26.4 73 79 A G S S- 0 0 17 1,-0.3 37,-0.1 38,-0.1 -2,-0.0 0.095 106.8 -23.8-102.4-153.1 0.0 28.7 28.6 74 80 A Q - 0 0 117 1,-0.1 -1,-0.3 -4,-0.0 -3,-0.2 -0.324 50.9-153.9 -61.1 146.1 3.2 26.9 29.6 75 81 A R S S+ 0 0 131 -3,-0.1 8,-2.4 -5,-0.1 2,-0.3 0.468 72.7 44.9-107.0 -4.2 6.0 27.5 27.2 76 82 A T B S-F 82 0A 75 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.985 72.5-138.2-133.1 151.9 8.1 24.4 27.7 77 83 A D > - 0 0 34 4,-2.3 3,-1.8 -2,-0.3 -2,-0.1 -0.284 43.3 -84.2 -94.1-172.4 7.0 20.7 28.1 78 84 A K T 3 S+ 0 0 185 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.657 126.2 58.5 -72.8 -9.9 8.4 18.1 30.5 79 85 A Y T 3 S- 0 0 170 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.422 120.8-104.6 -96.9 9.2 11.3 17.3 28.3 80 86 A G S < S+ 0 0 48 -3,-1.8 2,-0.3 1,-0.3 -53,-0.2 0.512 74.0 145.7 88.0 -0.5 12.5 20.9 28.4 81 87 A R - 0 0 60 -55,-0.1 -4,-2.3 1,-0.1 -1,-0.3 -0.566 52.6-116.1 -80.4 137.1 11.3 21.5 24.9 82 88 A G E -dF 28 76A 0 -55,-2.3 -53,-3.1 -2,-0.3 2,-0.6 -0.341 23.4-144.0 -58.2 142.6 9.9 24.9 23.8 83 89 A L E +d 29 0A 23 -8,-2.4 -12,-0.6 -55,-0.2 2,-0.3 -0.939 42.5 130.4-117.5 106.5 6.2 24.8 22.8 84 90 A A E -dE 30 70A 0 -55,-1.4 -53,-2.2 -2,-0.6 2,-0.5 -0.946 61.5-104.2-150.9 166.8 5.4 27.2 20.0 85 91 A Y E - E 0 69A 0 -16,-3.1 -16,-1.8 -2,-0.3 2,-0.5 -0.820 43.0-148.5 -86.5 126.4 3.9 28.0 16.7 86 92 A I E - E 0 68A 1 -2,-0.5 7,-3.0 -18,-0.2 8,-0.7 -0.930 9.6-160.4-108.6 133.1 6.8 28.2 14.2 87 93 A Y E -GE 92 67A 16 -20,-2.8 -20,-2.5 -2,-0.5 2,-0.6 -0.958 8.3-165.7-115.5 130.2 6.8 30.6 11.2 88 94 A A E > S-GE 91 66A 4 3,-2.9 3,-2.0 -2,-0.4 -22,-0.2 -0.968 83.1 -24.9-111.6 108.9 8.9 30.3 8.1 89 95 A D T 3 S- 0 0 47 -24,-3.1 -1,-0.2 -2,-0.6 -23,-0.1 0.914 129.2 -46.8 52.6 46.4 8.7 33.6 6.1 90 96 A G T 3 S+ 0 0 46 -25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.395 116.9 114.0 83.9 -10.0 5.4 34.4 7.6 91 97 A K E < -G 88 0A 120 -3,-2.0 -3,-2.9 4,-0.0 2,-0.5 -0.878 69.3-123.6-104.4 129.0 3.9 30.9 7.0 92 98 A M E > -G 87 0A 16 -2,-0.5 4,-2.4 -5,-0.2 -5,-0.3 -0.515 13.2-157.4 -74.1 118.3 3.1 28.8 10.0 93 99 A V H > S+ 0 0 0 -7,-3.0 4,-2.3 -2,-0.5 5,-0.2 0.898 92.7 57.1 -58.6 -41.2 4.9 25.5 9.8 94 100 A N H > S+ 0 0 0 -8,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.920 111.0 41.9 -60.0 -43.2 2.4 23.8 12.1 95 101 A E H > S+ 0 0 41 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.922 109.8 57.4 -69.0 -43.5 -0.5 24.7 9.7 96 102 A A H X S+ 0 0 18 -4,-2.4 4,-1.8 1,-0.2 6,-0.2 0.915 107.0 49.1 -53.9 -42.1 1.4 23.9 6.5 97 103 A L H <>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 6,-0.6 0.928 114.6 44.0 -65.3 -40.1 2.0 20.3 7.8 98 104 A V H ><5S+ 0 0 0 -4,-1.4 3,-2.0 -5,-0.2 5,-0.2 0.923 109.6 56.4 -70.2 -43.2 -1.7 19.9 8.7 99 105 A R H 3<5S+ 0 0 68 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.833 108.8 48.4 -58.1 -31.4 -2.9 21.5 5.4 100 106 A Q T 3<5S- 0 0 80 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.276 115.3-112.1 -90.6 8.5 -0.8 18.8 3.5 101 107 A G T < 5S+ 0 0 0 -3,-2.0 32,-2.5 2,-0.2 33,-0.2 0.833 87.5 117.9 63.4 30.2 -2.1 15.8 5.4 102 108 A L S - 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0 0 48 -5,-2.0 3,-2.9 3,-0.1 -1,-0.2 -0.625 45.2 -53.6 -86.0 140.4 -3.9 14.0 1.0 132 138 A N G > S+ 0 0 48 1,-0.3 3,-2.2 -2,-0.3 -30,-0.2 -0.014 134.8 25.8 39.0-102.6 -1.1 11.8 2.3 133 139 A I G 3 S+ 0 0 46 -32,-2.5 -1,-0.3 1,-0.3 -31,-0.1 0.850 124.5 56.5 -50.4 -35.5 -2.0 10.5 5.7 134 140 A W G < 0 0 62 -3,-2.9 -1,-0.3 -33,-0.2 -2,-0.2 0.270 360.0 360.0 -87.3 9.0 -5.6 10.9 4.7 135 141 A S < 0 0 109 -3,-2.2 -4,-0.1 -34,-0.1 -5,-0.1 -0.060 360.0 360.0-113.4 360.0 -5.5 8.7 1.6