==== 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 09-NOV-05 2EYH . 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) . 7527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 70.4 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 . 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 . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.4 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,-0.3 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 150.5 0.6 36.9 21.3 2 8 A H - 0 0 123 68,-0.3 68,-0.5 69,-0.1 2,-0.3 -0.989 360.0-125.4-139.8 146.9 3.7 38.2 19.6 3 9 A K E -A 69 0A 87 -2,-0.3 66,-0.2 66,-0.2 83,-0.0 -0.636 24.2-165.8 -85.6 146.8 6.3 36.7 17.3 4 10 A E E -A 68 0A 29 64,-2.8 64,-3.4 -2,-0.3 2,-0.0 -0.985 24.3-101.6-131.4 151.3 10.0 36.8 18.2 5 11 A P E +A 67 0A 84 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.272 41.0 165.5 -66.2 147.7 13.1 36.2 16.1 6 12 A A E -A 66 0A 12 60,-1.8 60,-0.7 15,-0.1 2,-0.4 -0.975 27.7-129.0-154.5 163.5 15.1 33.0 16.2 7 13 A T E -B 20 0A 96 13,-1.9 13,-3.3 -2,-0.3 58,-0.0 -0.972 28.4-111.6-123.3 134.1 17.8 31.4 14.0 8 14 A L E +B 19 0A 47 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.292 36.3 168.0 -61.0 137.9 17.7 27.8 12.7 9 15 A I E - 0 0 69 9,-2.5 2,-0.3 1,-0.2 10,-0.2 0.707 66.5 -23.4-108.3 -52.2 20.2 25.5 14.3 10 16 A K E -B 18 0A 129 8,-2.1 8,-3.2 0, 0.0 2,-0.4 -0.937 50.8-128.2-160.9 130.7 19.0 22.1 13.1 11 17 A A E +B 17 0A 21 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.707 29.9 176.2 -77.8 135.3 15.8 20.5 11.9 12 18 A I E - 0 0 45 4,-2.1 2,-0.3 1,-0.4 5,-0.2 0.737 53.6 -25.5-112.2 -35.2 15.3 17.3 14.0 13 19 A D E > S-B 16 0A 6 3,-2.0 3,-0.6 40,-0.1 -1,-0.4 -0.938 76.0 -76.8-166.2 176.1 12.0 15.8 13.1 14 20 A G T 3 S+ 0 0 0 22,-0.3 23,-0.1 -2,-0.3 83,-0.1 0.836 131.3 27.8 -52.9 -39.7 8.6 16.6 11.6 15 21 A D T 3 S+ 0 0 3 20,-0.1 15,-2.6 1,-0.1 2,-0.4 0.305 116.2 64.0-112.0 5.6 7.5 18.1 14.9 16 22 A T E < +BC 13 29A 9 -3,-0.6 -4,-2.1 13,-0.2 -3,-2.0 -0.974 49.8 171.8-140.2 132.1 10.8 19.3 16.5 17 23 A V E -BC 11 28A 2 11,-2.0 11,-3.2 -2,-0.4 2,-0.5 -0.988 27.3-131.9-134.5 145.3 13.4 21.8 15.5 18 24 A K E +BC 10 27A 82 -8,-3.2 -9,-2.5 -2,-0.4 -8,-2.1 -0.877 34.7 178.5 -97.3 125.9 16.5 23.2 17.3 19 25 A L E -BC 8 26A 0 7,-3.0 7,-2.4 -2,-0.5 2,-0.7 -0.885 36.4-120.9-127.3 155.9 16.7 27.0 17.3 20 26 A M E +BC 7 25A 66 -13,-3.3 -13,-1.9 -2,-0.3 2,-0.5 -0.865 42.0 176.6 -89.7 115.0 18.9 29.8 18.6 21 27 A Y E > - C 0 24A 39 3,-2.5 3,-2.1 -2,-0.7 -15,-0.1 -0.973 64.4 -17.3-130.3 121.5 16.5 31.8 20.7 22 28 A K T 3 S- 0 0 117 -2,-0.5 -1,-0.1 -17,-0.4 -16,-0.1 0.869 127.5 -56.8 50.5 41.1 17.6 34.8 22.8 23 29 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.0 -17,-0.0 0.294 118.0 103.3 76.0 -2.7 21.2 33.6 22.3 24 30 A Q E < S-C 21 0A 139 -3,-2.1 -3,-2.5 2,-0.0 2,-0.2 -0.893 74.3-118.5-108.5 141.6 20.6 30.1 23.8 25 31 A P E +C 20 0A 82 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.550 44.5 173.0 -70.9 141.2 20.3 26.9 21.8 26 32 A M E -C 19 0A 45 -7,-2.4 -7,-3.0 -2,-0.2 2,-0.5 -0.989 33.2-127.6-153.6 139.0 16.9 25.4 22.5 27 33 A T E -C 18 0A 39 -2,-0.3 55,-2.2 53,-0.2 2,-0.4 -0.800 26.7-158.2 -87.7 128.6 14.8 22.5 21.2 28 34 A F E -Cd 17 82A 0 -11,-3.2 -11,-2.0 -2,-0.5 2,-0.4 -0.899 7.1-153.8-106.7 135.0 11.2 23.6 20.1 29 35 A R E -Cd 16 83A 34 53,-3.2 55,-1.7 -2,-0.4 2,-0.4 -0.932 31.8-113.9 -99.8 130.0 8.2 21.2 19.9 30 36 A L E > - d 0 84A 1 -15,-2.6 3,-1.1 -2,-0.4 55,-0.2 -0.522 35.6-119.8 -69.5 119.0 5.6 22.4 17.4 31 37 A L T 3 S+ 0 0 13 53,-2.5 55,-0.1 -2,-0.4 -1,-0.1 -0.337 81.8 2.0 -62.2 141.0 2.4 23.3 19.3 32 38 A L T 3 S+ 0 0 11 75,-0.2 74,-2.4 1,-0.1 2,-0.4 0.386 104.8 102.2 72.0 7.6 -0.9 21.5 18.5 33 39 A V E < -H 105 0B 0 -3,-1.1 2,-0.5 72,-0.3 72,-0.2 -0.954 49.0-163.0-128.7 143.0 0.4 19.1 15.9 34 40 A D E -H 104 0B 64 70,-3.0 70,-2.5 -2,-0.4 3,-0.0 -0.961 15.2-174.6-112.6 117.4 1.3 15.4 15.8 35 41 A T - 0 0 7 -2,-0.5 68,-0.2 68,-0.2 -20,-0.1 -0.729 38.1 -97.4-100.9 158.9 3.4 14.2 12.9 36 42 A P - 0 0 15 0, 0.0 -22,-0.3 0, 0.0 2,-0.3 -0.476 54.4-130.7 -62.2 145.0 4.3 10.6 12.1 37 43 A E - 0 0 43 1,-0.1 9,-1.8 -2,-0.1 12,-0.2 -0.705 31.0-166.9-109.5 160.9 7.8 10.3 13.6 38 44 A T S S+ 0 0 31 -2,-0.3 2,-0.8 7,-0.2 -1,-0.1 0.622 81.5 67.9-101.7 -32.4 11.2 9.0 12.4 39 45 A K S S+ 0 0 114 10,-0.1 -1,-0.2 6,-0.1 6,-0.1 -0.839 74.0 75.8-103.3 103.6 12.7 8.9 15.9 40 46 A H >> - 0 0 110 -2,-0.8 4,-2.5 -3,-0.1 3,-1.8 -0.130 57.1-148.4 159.8 104.6 11.3 6.4 18.4 41 47 A P T 34 S+ 0 0 127 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.554 83.3 95.7 -61.3 -9.7 12.0 2.6 18.3 42 48 A K T 34 S- 0 0 106 1,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.871 125.6 -20.6 -43.2 -43.4 8.5 2.1 19.7 43 49 A K T <4 S- 0 0 140 -3,-1.8 2,-0.6 1,-0.1 -1,-0.1 0.489 95.0-143.4-134.1 -38.6 7.6 1.6 16.0 44 50 A G S < S+ 0 0 20 -4,-2.5 2,-0.9 2,-0.0 -2,-0.1 -0.926 70.5 12.1 112.8-111.6 10.6 3.3 14.3 45 51 A V S S- 0 0 95 -2,-0.6 -7,-0.2 -4,-0.1 3,-0.1 -0.738 80.3-156.9-101.7 84.0 10.0 5.2 11.1 46 52 A E > - 0 0 48 -9,-1.8 3,-1.4 -2,-0.9 2,-0.5 -0.083 34.5 -76.4 -56.8 165.4 6.2 5.5 10.9 47 53 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.2 -10,-0.0 -0.556 119.4 13.0 -74.2 116.1 4.5 6.1 7.6 48 54 A Y T 3> S+ 0 0 43 -2,-0.5 4,-3.2 -3,-0.1 5,-0.3 0.240 96.4 113.6 94.8 1.4 4.8 9.7 6.3 49 55 A G H <> S+ 0 0 0 -3,-1.4 4,-2.7 -12,-0.2 5,-0.3 0.969 76.9 44.2 -60.1 -56.8 7.4 10.3 8.9 50 56 A P H > S+ 0 0 65 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.909 116.9 50.2 -55.7 -38.6 10.2 10.8 6.4 51 57 A E H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.890 110.7 45.5 -67.4 -42.7 7.8 12.9 4.4 52 58 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.938 115.4 49.5 -66.6 -40.4 6.7 15.1 7.3 53 59 A S H X S+ 0 0 27 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.918 108.7 50.3 -63.6 -45.9 10.3 15.5 8.4 54 60 A A H X S+ 0 0 38 -4,-2.6 4,-2.6 -5,-0.3 5,-0.3 0.922 110.4 52.6 -59.7 -41.3 11.5 16.5 4.9 55 61 A F H X S+ 0 0 62 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.952 111.3 42.6 -62.7 -49.5 8.8 19.1 4.6 56 62 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.930 113.8 55.0 -64.7 -39.0 9.6 20.9 7.9 57 63 A K H X S+ 0 0 75 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.959 110.7 42.0 -56.4 -54.7 13.3 20.7 7.2 58 64 A K H X S+ 0 0 80 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.923 112.9 55.8 -62.1 -40.1 13.1 22.4 3.7 59 65 A M H < S+ 0 0 38 -4,-2.1 -1,-0.2 -5,-0.3 4,-0.2 0.945 115.9 34.3 -59.9 -48.8 10.6 24.9 5.1 60 66 A V H >< S+ 0 0 5 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.855 117.8 54.5 -78.3 -28.1 12.9 26.1 7.9 61 67 A E H 3< S+ 0 0 90 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.859 110.5 44.4 -72.0 -32.8 16.0 25.6 5.9 62 68 A N T 3< S+ 0 0 134 -4,-2.9 -1,-0.2 -5,-0.2 2,-0.2 0.323 90.7 112.1 -94.0 11.0 14.9 27.8 3.0 63 69 A A < - 0 0 23 -3,-0.8 3,-0.1 -4,-0.2 -3,-0.0 -0.556 55.6-155.6 -85.9 147.1 13.5 30.6 5.0 64 70 A K S S+ 0 0 177 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.796 87.2 25.5 -79.9 -32.3 15.0 34.1 5.2 65 71 A K - 0 0 122 -58,-0.0 24,-3.0 2,-0.0 2,-0.4 -0.999 63.5-165.6-136.1 134.3 13.4 34.6 8.6 66 72 A I E -AE 6 88A 13 -60,-0.7 -60,-1.8 -2,-0.4 2,-0.3 -0.952 13.9-177.7-113.0 135.2 12.3 32.3 11.4 67 73 A E E -AE 5 87A 57 20,-2.1 20,-2.7 -2,-0.4 2,-0.4 -0.977 14.5-146.9-131.7 148.9 10.0 33.5 14.2 68 74 A V E -AE 4 86A 0 -64,-3.4 -64,-2.8 -2,-0.3 2,-0.4 -0.909 7.0-164.9-116.4 144.9 8.7 31.8 17.2 69 75 A E E -AE 3 85A 10 16,-2.0 16,-2.7 -2,-0.4 -66,-0.2 -0.951 8.5-154.3-127.7 106.6 5.3 32.6 18.8 70 76 A F E - E 0 84A 22 -68,-0.5 -68,-0.3 -2,-0.4 14,-0.2 -0.444 16.7-131.6 -72.8 153.0 4.6 31.3 22.3 71 77 A D - 0 0 1 12,-0.6 41,-0.1 3,-0.2 -1,-0.1 -0.199 32.1 -89.3 -91.2-167.7 1.0 30.7 23.3 72 78 A K S S+ 0 0 139 39,-0.6 40,-0.2 -2,-0.1 3,-0.1 0.592 103.0 51.9 -82.1 -17.4 -0.8 31.9 26.5 73 79 A G S S- 0 0 14 1,-0.3 37,-0.1 38,-0.1 2,-0.0 0.209 108.0 -19.4-104.0-141.3 0.0 28.9 28.8 74 80 A Q - 0 0 121 1,-0.1 -1,-0.3 -4,-0.0 -3,-0.2 -0.410 50.1-155.9 -74.4 149.5 3.2 27.1 29.7 75 81 A R S S+ 0 0 121 -3,-0.1 8,-2.5 -5,-0.1 2,-0.3 0.471 71.2 44.2-106.5 -3.4 6.0 27.6 27.3 76 82 A T B S-F 82 0A 75 6,-0.3 6,-0.2 -48,-0.1 2,-0.2 -0.967 71.7-137.3-133.4 155.2 8.1 24.5 27.9 77 83 A D > - 0 0 33 4,-1.8 3,-2.7 -2,-0.3 -2,-0.0 -0.518 42.7 -85.1-101.2 178.9 7.2 20.8 28.3 78 84 A K T 3 S+ 0 0 173 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.644 127.5 56.2 -60.2 -12.9 8.4 18.3 30.8 79 85 A Y T 3 S- 0 0 160 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.404 120.3-106.0-101.3 5.1 11.4 17.5 28.5 80 86 A G S < S+ 0 0 47 -3,-2.7 2,-0.4 1,-0.3 -53,-0.2 0.529 71.8 144.4 87.2 4.9 12.5 21.1 28.5 81 87 A R - 0 0 62 -55,-0.1 -4,-1.8 -53,-0.1 -1,-0.3 -0.638 54.1-115.2 -80.3 135.6 11.3 21.8 24.9 82 88 A G E -dF 28 76A 0 -55,-2.2 -53,-3.2 -2,-0.4 2,-0.6 -0.344 25.0-141.6 -55.9 141.1 9.9 25.2 24.0 83 89 A L E +d 29 0A 25 -8,-2.5 -12,-0.6 -55,-0.2 2,-0.3 -0.925 44.6 130.6-111.7 111.0 6.2 25.0 23.0 84 90 A A E -dE 30 70A 0 -55,-1.7 -53,-2.5 -2,-0.6 2,-0.5 -0.963 61.7-103.4-156.8 165.6 5.5 27.3 20.2 85 91 A Y E - E 0 69A 0 -16,-2.7 -16,-2.0 -2,-0.3 2,-0.5 -0.826 42.2-148.9 -89.4 129.5 4.1 28.2 16.8 86 92 A I E - E 0 68A 2 -2,-0.5 7,-2.8 -18,-0.2 8,-0.6 -0.934 9.8-161.9-107.4 135.3 7.0 28.3 14.3 87 93 A Y E -GE 92 67A 18 -20,-2.7 -20,-2.1 -2,-0.5 2,-0.5 -0.950 7.9-165.3-117.2 129.8 6.9 30.8 11.3 88 94 A A E > S-GE 91 66A 5 3,-2.9 3,-1.9 -2,-0.4 -22,-0.2 -0.977 83.3 -24.6-112.7 116.0 9.1 30.5 8.2 89 95 A D T 3 S- 0 0 47 -24,-3.0 -1,-0.2 -2,-0.5 -23,-0.1 0.890 130.0 -45.9 41.9 53.0 8.9 33.8 6.2 90 96 A G T 3 S+ 0 0 54 -25,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.415 116.4 112.4 83.3 -8.3 5.5 34.6 7.7 91 97 A K E < -G 88 0A 133 -3,-1.9 -3,-2.9 4,-0.0 2,-0.5 -0.908 69.3-123.6-109.7 127.9 4.0 31.2 7.1 92 98 A M E > -G 87 0A 16 -2,-0.5 4,-2.5 -5,-0.2 -5,-0.3 -0.483 13.5-158.0 -70.9 118.4 3.2 29.0 10.1 93 99 A V H > S+ 0 0 2 -7,-2.8 4,-2.3 -2,-0.5 5,-0.2 0.889 92.1 57.2 -61.9 -38.6 5.0 25.6 9.8 94 100 A N H > S+ 0 0 0 -8,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.918 110.3 43.8 -59.7 -42.5 2.5 24.0 12.1 95 101 A E H > S+ 0 0 40 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.937 110.1 55.0 -69.2 -43.8 -0.4 25.0 9.8 96 102 A A H X S+ 0 0 17 -4,-2.5 4,-1.9 1,-0.2 6,-0.2 0.909 106.4 51.5 -58.7 -40.2 1.4 24.0 6.6 97 103 A L H <>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 6,-0.6 0.902 114.4 43.3 -62.1 -38.3 2.1 20.5 7.9 98 104 A V H ><5S+ 0 0 0 -4,-1.3 3,-2.0 4,-0.2 -2,-0.2 0.918 109.6 55.9 -75.8 -41.5 -1.6 20.0 8.7 99 105 A R H 3<5S+ 0 0 69 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.865 108.3 50.6 -56.4 -33.7 -2.8 21.7 5.5 100 106 A Q T 3<5S- 0 0 76 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.292 116.1-112.0 -88.0 5.6 -0.7 19.1 3.6 101 107 A G T < 5S+ 0 0 0 -3,-2.0 32,-2.5 2,-0.2 -3,-0.2 0.799 88.2 116.9 66.6 27.8 -2.1 16.1 5.4 102 108 A L S - 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0 0 44 -5,-2.3 3,-2.9 3,-0.1 -1,-0.2 -0.618 46.2 -56.1 -84.1 135.4 -3.9 14.3 1.2 132 138 A N G > S+ 0 0 49 1,-0.3 3,-2.8 -2,-0.3 -30,-0.2 -0.056 135.3 29.8 44.0-105.8 -1.1 12.0 2.4 133 139 A I G 3 S+ 0 0 43 -32,-2.5 -1,-0.3 1,-0.3 -31,-0.1 0.790 125.5 50.2 -50.9 -30.3 -2.2 10.7 5.9 134 140 A W G < 0 0 59 -3,-2.9 -1,-0.3 -33,-0.2 -2,-0.2 0.255 360.0 360.0 -96.2 11.4 -5.8 11.0 4.8 135 141 A S < 0 0 116 -3,-2.8 -4,-0.1 -34,-0.2 -5,-0.1 -0.518 360.0 360.0 -79.2 360.0 -5.2 9.1 1.5