==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (PHOSPHORIC DIESTER) 03-APR-91 2SNM . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR W.E.STITES,A.G.GITTIS,E.E.LATTMAN,D.SHORTLE . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 71.1 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 . 12 8.9 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 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 96 0, 0.0 2,-0.3 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 152.2 0.9 36.1 21.4 2 8 A H - 0 0 131 68,-0.3 68,-0.5 69,-0.1 2,-0.3 -0.990 360.0-113.7-149.9 150.6 3.9 37.4 19.4 3 9 A K E -A 69 0A 82 -2,-0.3 66,-0.2 66,-0.2 83,-0.1 -0.533 26.3-168.0 -81.8 141.2 6.5 36.0 17.1 4 10 A E E -A 68 0A 37 64,-2.6 64,-3.3 -2,-0.3 -2,-0.0 -0.990 27.8-107.7-129.4 138.6 10.1 35.9 18.2 5 11 A P E +A 67 0A 102 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.252 39.6 172.7 -67.8 152.7 13.0 35.2 15.8 6 12 A A E -A 66 0A 8 60,-2.0 60,-0.6 15,-0.1 2,-0.4 -0.939 24.6-132.2-152.1 158.7 14.8 31.9 16.1 7 13 A T E -B 20 0A 94 13,-1.7 13,-3.4 -2,-0.3 2,-0.1 -0.993 26.5-113.3-122.0 131.3 17.5 30.4 13.9 8 14 A L E +B 19 0A 43 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.344 35.9 168.5 -63.6 136.7 17.3 26.8 12.6 9 15 A I E - 0 0 72 9,-2.9 2,-0.3 1,-0.2 10,-0.2 0.680 70.0 -27.5-107.8 -54.3 19.9 24.5 14.0 10 16 A K E -B 18 0A 113 8,-2.2 8,-3.7 50,-0.0 2,-0.4 -0.913 49.5-128.8-167.6 133.8 18.4 21.3 12.8 11 17 A A E -B 17 0A 15 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.741 22.8-174.2 -83.8 130.0 15.1 19.8 12.0 12 18 A I - 0 0 45 4,-2.6 2,-0.2 -2,-0.4 5,-0.2 0.841 62.3 -35.9 -89.1 -54.0 14.8 16.5 13.9 13 19 A D S S- 0 0 8 3,-2.2 -1,-0.4 39,-0.1 24,-0.1 -0.712 84.9 -60.3-150.3-163.6 11.6 15.3 12.5 14 20 A G S S+ 0 0 0 22,-0.4 83,-0.1 35,-0.3 23,-0.1 0.802 131.9 20.8 -60.8 -34.2 8.3 16.7 11.3 15 21 A D S S+ 0 0 5 21,-0.2 15,-3.2 1,-0.1 2,-0.5 0.444 114.0 69.3-120.9 3.3 7.3 18.3 14.6 16 22 A T E + C 0 29A 12 13,-0.2 -4,-2.6 2,-0.0 -3,-2.2 -0.991 54.8 166.6-129.6 123.5 10.5 18.6 16.5 17 23 A V E -BC 11 28A 0 11,-2.4 11,-4.9 -2,-0.5 2,-0.6 -0.949 33.0-128.9-136.4 154.3 13.3 21.0 15.7 18 24 A K E +BC 10 27A 70 -8,-3.7 -9,-2.9 -2,-0.3 -8,-2.2 -0.916 36.9 175.3-101.9 122.9 16.4 22.4 17.3 19 25 A L E -BC 8 26A 0 7,-3.6 7,-3.0 -2,-0.6 2,-0.8 -0.946 38.3-119.8-129.7 152.9 16.5 26.2 17.1 20 26 A M E -BC 7 25A 59 -13,-3.4 -13,-1.7 -2,-0.3 2,-0.5 -0.827 40.8-178.8 -87.6 110.7 18.8 28.9 18.5 21 27 A Y E > - C 0 24A 15 3,-4.0 3,-0.5 -2,-0.8 -15,-0.1 -0.983 67.2 -14.7-123.9 116.2 16.3 30.8 20.7 22 28 A K T 3 S- 0 0 154 -2,-0.5 -1,-0.2 -17,-0.4 -16,-0.1 0.880 130.7 -53.0 58.4 45.2 17.6 33.9 22.5 23 29 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.725 120.8 112.4 64.8 28.0 21.1 32.7 21.7 24 30 A Q E < S-C 21 0A 92 -3,-0.5 -3,-4.0 2,-0.0 2,-0.2 -0.992 70.7-125.7-133.8 124.7 20.3 29.3 23.2 25 31 A P E +C 20 0A 81 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.538 43.2 170.2 -64.6 131.2 20.1 26.1 21.4 26 32 A M E -C 19 0A 26 -7,-3.0 -7,-3.6 -2,-0.2 2,-0.5 -0.989 35.8-126.9-144.8 144.1 16.7 24.6 22.2 27 33 A T E -C 18 0A 48 -2,-0.3 55,-2.6 53,-0.3 2,-0.4 -0.754 30.1-159.8 -94.8 131.8 14.6 21.8 20.9 28 34 A F E -Cd 17 82A 0 -11,-4.9 -11,-2.4 -2,-0.5 2,-0.4 -0.897 7.9-155.4-109.8 147.5 11.1 23.0 19.9 29 35 A R E -Cd 16 83A 14 53,-3.5 55,-1.4 -2,-0.4 2,-0.3 -0.987 29.9-112.5-123.4 128.6 8.1 20.8 19.6 30 36 A L E > - d 0 84A 1 -15,-3.2 3,-1.0 -2,-0.4 55,-0.2 -0.497 34.9-121.7 -63.5 124.6 5.3 22.1 17.3 31 37 A L T 3 S+ 0 0 9 53,-2.8 55,-0.1 -2,-0.3 77,-0.1 -0.391 84.9 4.5 -65.7 147.8 2.2 23.0 19.3 32 38 A L T 3 S+ 0 0 2 75,-0.5 74,-1.0 80,-0.2 2,-0.3 0.408 110.1 92.5 58.5 9.0 -1.1 21.2 18.5 33 39 A V E < -H 105 0B 0 -3,-1.0 2,-0.3 72,-0.3 72,-0.2 -0.874 51.7-160.6-128.5 167.5 0.3 18.9 15.9 34 40 A D E -H 104 0B 16 70,-1.6 70,-2.0 -2,-0.3 3,-0.1 -0.906 8.3-167.0-143.7 109.8 1.7 15.4 15.7 35 41 A T - 0 0 0 -2,-0.3 68,-0.2 68,-0.2 14,-0.1 -0.663 45.7 -83.5 -90.2 154.6 3.7 14.4 12.7 36 42 A P - 0 0 4 0, 0.0 -22,-0.4 0, 0.0 2,-0.2 -0.211 50.8-104.1 -62.0 145.0 4.3 10.6 12.4 37 43 A E + 0 0 34 1,-0.1 9,-4.1 7,-0.1 12,-0.2 -0.493 39.7 169.2 -70.3 140.6 7.1 9.2 14.4 38 44 A T S S+ 0 0 25 7,-0.3 7,-0.2 -2,-0.2 -1,-0.1 0.325 76.7 39.7-127.1 -8.6 10.3 8.3 12.7 39 45 A K S S+ 0 0 121 5,-0.2 5,-0.1 1,-0.1 6,-0.1 0.817 81.2 84.0-104.9 -83.1 12.3 7.8 15.9 40 46 A H >> - 0 0 89 1,-0.1 4,-3.6 4,-0.1 3,-2.0 -0.055 59.4-146.8 -43.1 118.7 10.8 6.1 18.9 41 47 A P T 34 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.825 97.6 63.6 -55.2 -38.7 11.0 2.3 18.7 42 48 A K T 34 S+ 0 0 152 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.672 119.3 27.4 -63.9 -15.7 7.8 1.9 20.6 43 49 A K T <4 S- 0 0 74 -3,-2.0 -1,-0.2 -4,-0.0 -3,-0.1 0.718 99.0-157.1-112.7 -37.0 6.2 3.7 17.7 44 50 A G < - 0 0 28 -4,-3.6 2,-0.9 -5,-0.1 -5,-0.2 -0.093 48.7 -40.6 79.8 176.1 8.5 2.8 14.8 45 51 A V S S- 0 0 105 -7,-0.2 -7,-0.3 -6,-0.1 2,-0.1 -0.708 75.6-154.4 -74.2 105.4 8.9 4.7 11.6 46 52 A E > - 0 0 65 -9,-4.1 3,-2.1 -2,-0.9 2,-0.1 -0.422 26.2 -79.7 -86.9 162.1 5.3 5.6 10.9 47 53 A K T 3 S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.2 -10,-0.1 -0.377 120.2 11.4 -61.4 128.7 3.7 6.3 7.6 48 54 A Y T 3> S+ 0 0 37 -2,-0.1 4,-3.6 -3,-0.1 5,-0.3 0.305 94.3 117.9 81.5 -4.6 4.3 9.9 6.5 49 55 A G H <> S+ 0 0 0 -3,-2.1 4,-2.1 -12,-0.2 -35,-0.3 0.968 81.1 39.5 -50.7 -60.8 6.9 10.1 9.3 50 56 A P H > S+ 0 0 62 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.815 115.5 51.8 -57.2 -42.0 9.6 10.6 6.7 51 57 A E H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.907 109.0 50.4 -63.6 -46.3 7.5 12.9 4.5 52 58 A A H X S+ 0 0 0 -4,-3.6 4,-2.5 1,-0.2 5,-0.3 0.886 111.9 47.9 -61.6 -42.9 6.6 15.1 7.5 53 59 A S H X S+ 0 0 21 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.889 111.9 49.0 -64.6 -44.3 10.3 15.4 8.5 54 60 A A H X S+ 0 0 34 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.903 112.3 50.1 -62.1 -42.4 11.3 16.3 4.9 55 61 A F H X S+ 0 0 56 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.966 114.9 40.7 -59.3 -59.0 8.5 18.8 4.7 56 62 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.946 116.9 51.7 -53.4 -49.3 9.4 20.6 8.0 57 63 A K H X S+ 0 0 88 -4,-2.7 4,-3.2 -5,-0.3 -2,-0.2 0.943 113.7 42.4 -53.4 -55.8 13.1 20.3 7.1 58 64 A K H X S+ 0 0 95 -4,-3.5 4,-2.3 1,-0.2 -1,-0.2 0.872 114.9 49.5 -56.9 -52.7 12.6 21.8 3.7 59 65 A M H < S+ 0 0 22 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.880 117.5 41.2 -56.3 -43.9 10.3 24.5 4.8 60 66 A K H >< S+ 0 0 3 -4,-2.8 3,-0.9 -5,-0.3 -2,-0.2 0.907 114.1 49.9 -77.3 -38.7 12.6 25.5 7.6 61 67 A E H 3< S+ 0 0 90 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.856 113.0 46.8 -69.2 -34.7 15.9 25.2 5.7 62 68 A N T 3< S+ 0 0 129 -4,-2.3 -1,-0.2 -5,-0.2 2,-0.2 0.326 90.7 112.4 -84.2 -0.7 14.6 27.3 2.8 63 69 A A < - 0 0 23 -3,-0.9 3,-0.1 -4,-0.2 -3,-0.0 -0.499 53.0-161.5 -79.4 146.3 13.2 30.0 5.1 64 70 A K S S+ 0 0 181 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.845 85.8 31.0 -83.9 -41.4 14.7 33.5 5.3 65 71 A K - 0 0 134 -3,-0.1 24,-3.2 -58,-0.0 2,-0.5 -0.972 64.3-168.8-127.9 127.3 13.0 34.0 8.6 66 72 A I E -AE 6 88A 13 -60,-0.6 -60,-2.0 -2,-0.4 2,-0.4 -0.961 13.2-177.6-113.1 133.3 12.1 31.6 11.4 67 73 A E E -AE 5 87A 48 20,-2.4 20,-3.8 -2,-0.5 2,-0.4 -0.984 15.2-151.1-134.1 140.8 9.8 32.8 14.2 68 74 A V E -AE 4 86A 0 -64,-3.3 -64,-2.6 -2,-0.4 2,-0.4 -0.848 8.3-166.0-108.5 139.1 8.7 31.0 17.3 69 75 A E E -AE 3 85A 11 16,-2.2 16,-2.6 -2,-0.4 -66,-0.2 -0.888 8.5-154.1-133.0 102.4 5.3 31.9 18.7 70 76 A F E - E 0 84A 19 -68,-0.5 -68,-0.3 -2,-0.4 14,-0.2 -0.335 15.6-129.3 -71.4 157.3 4.7 30.6 22.2 71 77 A D - 0 0 4 12,-0.6 41,-0.2 3,-0.3 -1,-0.1 -0.137 32.4 -91.3 -92.7-166.1 1.1 30.1 23.3 72 78 A K S S+ 0 0 119 39,-0.5 40,-0.2 -2,-0.1 3,-0.1 0.537 105.4 51.0 -84.4 -14.2 -0.5 31.4 26.5 73 79 A G S S- 0 0 15 1,-0.3 37,-0.1 36,-0.1 -2,-0.0 0.141 109.3 -14.4 -99.1-144.3 0.3 28.4 28.7 74 80 A Q - 0 0 118 1,-0.1 -1,-0.3 -4,-0.1 -3,-0.3 -0.295 47.7-155.8 -57.8 140.8 3.5 26.4 29.3 75 81 A R S S+ 0 0 123 -3,-0.1 8,-2.5 -5,-0.1 2,-0.3 0.417 77.3 43.1-100.0 -3.9 6.3 27.1 26.9 76 82 A T B S-F 82 0A 74 6,-0.3 6,-0.2 -48,-0.1 2,-0.2 -0.963 72.7-138.2-140.3 150.1 8.0 23.8 27.5 77 83 A D > - 0 0 32 4,-1.7 3,-2.5 -2,-0.3 -2,-0.1 -0.349 48.7 -83.6 -94.6 178.2 6.8 20.2 27.8 78 84 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.686 129.7 60.5 -60.0 -18.2 8.1 17.7 30.4 79 85 A Y T 3 S- 0 0 164 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.387 118.5-110.9 -88.7 -1.6 11.0 16.9 28.0 80 86 A G < + 0 0 48 -3,-2.5 2,-0.4 1,-0.3 -53,-0.3 0.654 69.8 145.3 80.6 14.8 12.1 20.5 28.2 81 87 A R - 0 0 61 -55,-0.1 -4,-1.7 1,-0.1 -1,-0.3 -0.727 55.1-114.8 -87.1 136.7 11.1 21.2 24.6 82 88 A G E -dF 28 76A 0 -55,-2.6 -53,-3.5 -2,-0.4 2,-0.6 -0.404 25.6-141.7 -66.7 141.7 9.8 24.7 23.8 83 89 A L E +d 29 0A 23 -8,-2.5 -12,-0.6 -55,-0.2 2,-0.3 -0.950 42.5 136.0-110.0 111.5 6.2 24.5 22.7 84 90 A A E -dE 30 70A 0 -55,-1.4 -53,-2.8 -2,-0.6 2,-0.5 -0.917 60.2-109.1-148.8 171.2 5.5 27.0 20.0 85 91 A Y E - E 0 69A 0 -16,-2.6 -16,-2.2 -2,-0.3 2,-0.5 -0.892 44.5-149.8 -97.2 125.0 3.8 27.7 16.7 86 92 A I E - E 0 68A 0 -2,-0.5 7,-3.3 -18,-0.2 8,-0.7 -0.947 9.0-159.1-110.8 135.1 6.8 28.0 14.3 87 93 A Y E -GE 92 67A 15 -20,-3.8 -20,-2.4 -2,-0.5 2,-0.6 -0.931 8.7-162.4-113.3 135.5 6.7 30.2 11.3 88 94 A A E > S-GE 91 66A 3 3,-3.3 3,-2.6 -2,-0.4 -22,-0.2 -0.991 87.7 -20.8-117.0 114.7 8.9 30.0 8.2 89 95 A D T 3 S- 0 0 62 -24,-3.2 -1,-0.2 -2,-0.6 -23,-0.1 0.869 130.5 -50.4 46.3 51.6 8.7 33.3 6.4 90 96 A G T 3 S+ 0 0 48 -25,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.429 114.2 120.4 71.0 4.7 5.4 34.0 8.1 91 97 A K E < -G 88 0A 134 -3,-2.6 -3,-3.3 4,-0.0 2,-0.6 -0.907 67.7-125.2-100.5 124.2 3.9 30.6 7.2 92 98 A M E > -G 87 0A 17 -2,-0.6 4,-3.0 -5,-0.3 -5,-0.3 -0.534 14.7-158.3 -69.8 114.3 3.0 28.6 10.3 93 99 A V H > S+ 0 0 0 -7,-3.3 4,-2.7 -2,-0.6 5,-0.2 0.866 91.4 60.3 -59.4 -38.7 4.8 25.3 9.9 94 100 A N H > S+ 0 0 0 -8,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.915 112.2 37.5 -56.0 -46.1 2.3 23.7 12.3 95 101 A E H > S+ 0 0 39 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.896 111.3 60.2 -69.9 -43.5 -0.6 24.6 9.9 96 102 A A H X S+ 0 0 11 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.932 108.5 44.3 -49.7 -52.4 1.5 23.8 6.8 97 103 A L H <>S+ 0 0 0 -4,-2.7 5,-3.3 2,-0.2 6,-0.9 0.875 115.6 46.9 -60.6 -44.1 1.9 20.2 8.0 98 104 A V H ><5S+ 0 0 0 -4,-1.4 3,-2.2 4,-0.2 -2,-0.2 0.930 109.1 54.0 -63.8 -48.5 -1.7 19.8 9.0 99 105 A R H 3<5S+ 0 0 69 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.806 109.1 50.4 -56.7 -33.2 -2.9 21.3 5.8 100 106 A Q T 3<5S- 0 0 75 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.314 115.6-112.1 -87.5 0.6 -0.8 18.8 3.9 101 107 A G T < 5S+ 0 0 0 -3,-2.2 32,-3.1 2,-0.2 -3,-0.2 0.814 89.0 116.8 71.7 27.4 -2.1 15.8 5.8 102 108 A L S - 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0 0 44 -5,-2.7 3,-2.9 3,-0.1 -1,-0.2 -0.630 46.7 -56.5 -83.4 134.7 -4.1 14.1 1.7 132 138 A N G > S+ 0 0 46 -2,-0.4 3,-3.1 1,-0.3 -30,-0.2 -0.104 136.9 29.8 42.3-106.6 -1.3 11.9 2.9 133 139 A I G 3 S+ 0 0 39 -32,-3.1 -1,-0.3 1,-0.3 -31,-0.1 0.822 128.4 45.4 -47.7 -40.2 -2.3 10.8 6.4 134 140 A W G < 0 0 65 -3,-2.9 -1,-0.3 -8,-0.1 -2,-0.2 0.153 360.0 360.0 -91.0 13.4 -6.0 11.0 5.4 135 141 A S < 0 0 85 -3,-3.1 -4,-0.1 -34,-0.2 -5,-0.1 -0.690 360.0 360.0 -89.9 360.0 -5.5 9.2 2.1