==== 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 2F0H . 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) . 7585.0 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 . 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 0 103 0, 0.0 2,-0.3 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 139.9 0.4 36.7 21.0 2 8 A H - 0 0 124 68,-0.3 68,-0.6 69,-0.1 2,-0.3 -0.982 360.0-117.2-144.8 154.3 3.6 37.9 19.2 3 9 A K E -A 69 0A 88 -2,-0.3 66,-0.2 66,-0.2 83,-0.1 -0.641 21.3-165.5 -95.6 154.1 6.3 36.5 17.1 4 10 A E E -A 68 0A 24 64,-1.8 64,-2.4 -2,-0.3 2,-0.2 -0.959 26.5-106.9-130.4 148.2 10.0 36.4 17.9 5 11 A P E +A 67 0A 99 0, 0.0 17,-0.5 0, 0.0 2,-0.3 -0.544 37.5 174.4 -81.8 145.5 13.0 35.7 15.6 6 12 A A E -A 66 0A 9 60,-2.2 60,-0.6 -2,-0.2 2,-0.4 -0.912 22.8-135.1-140.0 162.4 14.9 32.4 15.7 7 13 A T E -B 20 0A 95 13,-1.6 13,-2.8 -2,-0.3 58,-0.0 -0.989 27.8-113.5-126.8 130.4 17.6 30.9 13.5 8 14 A L E +B 19 0A 38 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.267 36.8 165.9 -65.7 146.7 17.6 27.4 12.3 9 15 A I E - 0 0 74 9,-2.2 2,-0.3 1,-0.2 10,-0.2 0.654 67.4 -21.7-118.4 -52.6 20.2 25.0 13.7 10 16 A K E -B 18 0A 126 8,-1.9 8,-3.3 0, 0.0 2,-0.5 -0.929 50.1-134.5-161.4 133.0 18.9 21.6 12.7 11 17 A A E +B 17 0A 16 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.800 25.7 178.0 -84.0 130.7 15.5 20.0 11.7 12 18 A I - 0 0 44 4,-2.0 2,-0.3 -2,-0.5 5,-0.2 0.750 58.3 -15.7-105.2 -29.0 15.2 16.7 13.6 13 19 A D S S- 0 0 4 3,-1.8 -1,-0.3 40,-0.1 3,-0.1 -0.924 79.9 -82.8-164.7 170.8 11.8 15.3 12.7 14 20 A G S S+ 0 0 0 22,-0.4 23,-0.1 -2,-0.3 83,-0.1 0.884 129.9 26.1 -60.2 -33.3 8.6 16.6 11.1 15 21 A D S S+ 0 0 10 21,-0.1 15,-2.7 20,-0.1 2,-0.4 0.528 115.4 66.9-110.9 -1.2 7.4 18.0 14.4 16 22 A T E + C 0 29A 13 13,-0.2 -4,-2.0 -3,-0.1 -3,-1.8 -0.954 54.8 168.0-127.0 129.7 10.6 18.7 16.2 17 23 A V E -BC 11 28A 0 11,-2.9 11,-4.3 -2,-0.4 2,-0.6 -0.987 29.8-131.9-139.4 150.0 13.3 21.2 15.4 18 24 A K E +BC 10 27A 83 -8,-3.3 -9,-2.2 -2,-0.3 -8,-1.9 -0.899 34.4 172.0-100.7 124.7 16.4 22.8 17.0 19 25 A L E -BC 8 26A 0 7,-2.7 7,-3.1 -2,-0.6 2,-0.7 -0.895 38.8-117.3-126.0 157.2 16.6 26.5 16.8 20 26 A M E -BC 7 25A 73 -13,-2.8 -13,-1.6 -2,-0.3 2,-0.4 -0.889 40.9-179.1 -88.4 111.6 18.8 29.3 18.2 21 27 A Y E > - C 0 24A 29 3,-2.9 3,-1.3 -2,-0.7 -15,-0.1 -0.982 64.1 -17.6-128.1 126.4 16.4 31.3 20.3 22 28 A K T 3 S- 0 0 137 -17,-0.5 -1,-0.2 -2,-0.4 -16,-0.1 0.899 129.8 -49.6 35.9 62.4 17.6 34.4 22.2 23 29 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.371 121.1 97.7 72.6 3.8 21.2 33.3 21.9 24 30 A Q E < S-C 21 0A 125 -3,-1.3 -3,-2.9 2,-0.0 2,-0.2 -0.968 76.3-116.5-125.8 136.1 20.7 29.7 23.1 25 31 A P E +C 20 0A 66 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.489 43.6 177.1 -63.9 136.8 20.2 26.5 21.2 26 32 A M E -C 19 0A 52 -7,-3.1 -7,-2.7 -2,-0.2 2,-0.5 -0.997 30.7-129.2-146.3 141.0 16.8 25.1 22.0 27 33 A T E -C 18 0A 40 -2,-0.3 55,-2.2 53,-0.3 2,-0.4 -0.745 29.2-160.8 -87.3 130.0 14.7 22.1 20.9 28 34 A F E -Cd 17 82A 0 -11,-4.3 -11,-2.9 -2,-0.5 2,-0.4 -0.926 10.8-155.8-116.0 142.2 11.2 23.1 19.8 29 35 A R E -Cd 16 83A 36 53,-2.9 55,-1.6 -2,-0.4 2,-0.4 -0.955 30.1-116.1-109.6 128.8 8.1 20.9 19.4 30 36 A L E > - d 0 84A 2 -15,-2.7 3,-1.1 -2,-0.4 55,-0.2 -0.554 34.6-119.4 -72.7 121.2 5.4 22.2 17.0 31 37 A L T 3 S+ 0 0 11 53,-2.9 55,-0.1 -2,-0.4 -1,-0.1 -0.258 82.4 2.1 -60.3 140.7 2.2 23.0 18.8 32 38 A L T 3 S+ 0 0 10 75,-0.2 74,-1.6 80,-0.1 2,-0.4 0.416 106.2 99.8 67.9 7.4 -1.1 21.2 18.0 33 39 A V E < -H 105 0B 0 -3,-1.1 2,-0.5 72,-0.3 72,-0.2 -0.968 49.4-163.9-128.9 147.8 0.3 18.9 15.4 34 40 A D E -H 104 0B 83 70,-2.2 70,-2.9 -2,-0.4 3,-0.1 -0.980 15.0-171.5-118.0 109.6 1.4 15.2 15.3 35 41 A T - 0 0 7 -2,-0.5 68,-0.2 68,-0.2 -20,-0.1 -0.721 38.3 -85.8 -98.0 155.5 3.5 14.2 12.3 36 42 A P - 0 0 18 0, 0.0 -22,-0.4 0, 0.0 2,-0.2 -0.198 52.4-106.5 -58.8 146.5 4.4 10.6 11.5 37 43 A E + 0 0 46 1,-0.2 9,-1.8 -24,-0.1 12,-0.2 -0.482 39.1 168.1 -78.9 140.5 7.5 9.3 13.3 38 44 A T S S+ 0 0 37 7,-0.2 -1,-0.2 11,-0.2 -25,-0.1 0.532 80.5 45.6-110.5 -32.9 10.9 8.6 11.8 39 45 A K S S+ 0 0 122 10,-0.1 4,-0.2 6,-0.1 5,-0.1 0.729 76.2 87.5 -72.0-116.9 12.6 8.2 15.1 40 46 A H >> - 0 0 85 1,-0.2 3,-1.1 2,-0.1 4,-1.0 0.710 59.8-143.4 3.3 119.6 11.1 6.2 18.0 41 47 A P T 34 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.313 79.0 105.1 -77.1 7.0 12.0 2.5 17.9 42 48 A K T 34 S- 0 0 160 2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.883 117.9 -24.9 -47.7 -42.1 8.5 1.8 19.2 43 49 A K T <4 S- 0 0 99 -3,-1.1 2,-0.4 -4,-0.2 -3,-0.1 0.443 94.3-122.9-138.9 -53.7 7.9 0.7 15.6 44 50 A G S < S+ 0 0 23 -4,-1.0 2,-0.7 -5,-0.1 -2,-0.2 -0.930 71.9 7.0 142.2-112.2 10.5 2.5 13.4 45 51 A V - 0 0 92 -2,-0.4 -7,-0.2 -4,-0.1 3,-0.1 -0.844 69.1-152.8-109.4 99.4 9.7 4.7 10.5 46 52 A E > - 0 0 74 -9,-1.8 3,-1.4 -2,-0.7 2,-0.3 -0.286 36.7 -82.0 -65.8 162.7 6.0 5.3 10.1 47 53 A K T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.2 -10,-0.1 -0.528 117.6 15.2 -70.9 125.9 4.5 6.0 6.7 48 54 A Y T 3> S+ 0 0 67 -2,-0.3 4,-2.8 -3,-0.1 -1,-0.3 0.309 95.3 113.7 84.4 0.8 4.9 9.7 5.6 49 55 A G H <> S+ 0 0 0 -3,-1.4 4,-2.5 -12,-0.2 5,-0.2 0.978 78.7 42.4 -59.4 -54.9 7.4 10.1 8.4 50 56 A P H > S+ 0 0 64 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.900 116.2 51.4 -64.0 -31.7 10.3 10.7 6.1 51 57 A E H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.881 109.5 47.9 -69.1 -41.3 8.0 12.9 4.0 52 58 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.919 112.5 49.7 -67.6 -39.6 6.9 15.0 6.9 53 59 A S H X S+ 0 0 26 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.922 110.8 49.5 -66.4 -39.5 10.5 15.5 8.1 54 60 A A H X S+ 0 0 49 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.907 109.3 52.5 -66.9 -37.5 11.6 16.5 4.6 55 61 A F H X S+ 0 0 50 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.969 112.1 44.3 -59.9 -48.7 8.8 19.0 4.3 56 62 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.959 114.6 50.0 -62.7 -45.0 9.7 20.7 7.6 57 63 A K H X S+ 0 0 85 -4,-2.6 4,-3.6 -5,-0.2 -1,-0.2 0.961 113.8 44.0 -54.9 -52.4 13.4 20.7 6.8 58 64 A K H X S+ 0 0 94 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.953 111.4 51.9 -62.9 -51.4 13.0 22.2 3.4 59 65 A M H < S+ 0 0 53 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.883 118.0 39.5 -54.4 -38.9 10.5 24.9 4.5 60 66 A L H >< S+ 0 0 4 -4,-2.2 3,-1.2 -5,-0.3 -1,-0.2 0.886 114.1 51.8 -79.6 -39.9 12.8 25.9 7.2 61 67 A E H 3< S+ 0 0 83 -4,-3.6 -2,-0.2 -5,-0.3 -1,-0.2 0.864 110.8 47.8 -68.3 -27.6 16.1 25.6 5.3 62 68 A N T 3< S+ 0 0 128 -4,-2.6 -1,-0.2 -5,-0.2 2,-0.2 0.343 91.0 112.3 -93.5 7.4 14.9 27.7 2.4 63 69 A A < - 0 0 26 -3,-1.2 3,-0.1 -5,-0.2 -3,-0.0 -0.484 55.3-155.9 -87.5 150.9 13.5 30.6 4.5 64 70 A K S S+ 0 0 182 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.872 86.4 22.9 -79.9 -46.8 14.7 34.1 4.8 65 71 A K - 0 0 146 -58,-0.0 24,-2.4 2,-0.0 2,-0.4 -0.973 63.9-165.0-129.1 130.4 13.2 34.7 8.2 66 72 A I E -AE 6 88A 18 -60,-0.6 -60,-2.2 -2,-0.4 2,-0.3 -0.921 12.8-178.2-108.9 138.9 12.2 32.2 10.9 67 73 A E E -AE 5 87A 60 20,-2.3 20,-3.5 -2,-0.4 2,-0.4 -0.997 16.3-146.2-134.9 143.3 9.9 33.3 13.8 68 74 A V E -AE 4 86A 0 -64,-2.4 -64,-1.8 -2,-0.3 2,-0.5 -0.887 8.6-161.2-107.1 134.0 8.6 31.4 16.9 69 75 A E E -AE 3 85A 6 16,-2.8 16,-2.8 -2,-0.4 2,-0.2 -0.975 7.9-152.8-116.9 113.5 5.1 32.2 18.3 70 76 A F E - E 0 84A 22 -68,-0.6 -68,-0.3 -2,-0.5 14,-0.2 -0.513 15.0-134.1 -80.4 149.9 4.5 31.1 21.9 71 77 A D - 0 0 3 12,-0.7 41,-0.1 3,-0.2 -1,-0.1 -0.260 31.0 -93.6 -90.7-167.3 0.9 30.3 22.9 72 78 A K S S+ 0 0 118 39,-0.5 40,-0.2 -2,-0.1 3,-0.1 0.647 102.0 61.4 -80.8 -18.9 -0.9 31.6 26.1 73 79 A G S S- 0 0 14 1,-0.3 37,-0.1 38,-0.2 2,-0.0 0.190 108.7 -29.1 -91.6-148.1 -0.2 28.5 28.3 74 80 A Q - 0 0 124 1,-0.1 -1,-0.3 -4,-0.0 -3,-0.2 -0.348 51.6-147.2 -67.5 150.3 3.1 27.0 29.4 75 81 A R S S+ 0 0 123 -3,-0.1 8,-2.8 -5,-0.1 2,-0.3 0.526 75.0 43.2-101.8 -4.2 5.9 27.6 26.9 76 82 A T B S-F 82 0A 79 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.986 71.7-133.9-138.1 152.0 7.8 24.3 27.5 77 83 A D > - 0 0 32 4,-2.3 3,-2.4 -2,-0.3 -2,-0.0 -0.384 42.2 -88.5 -95.7-179.5 6.9 20.7 27.9 78 84 A K T 3 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.608 126.7 57.9 -69.0 -11.9 8.2 18.1 30.4 79 85 A Y T 3 S- 0 0 163 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.481 120.7-107.5 -94.3 -1.3 11.1 17.2 28.2 80 86 A G S < S+ 0 0 51 -3,-2.4 2,-0.4 1,-0.3 -53,-0.3 0.584 71.6 143.9 90.6 9.5 12.2 20.8 28.1 81 87 A R - 0 0 62 -55,-0.1 -4,-2.3 -53,-0.1 -1,-0.3 -0.685 54.6-116.6 -84.6 136.9 11.1 21.5 24.6 82 88 A G E -dF 28 76A 1 -55,-2.2 -53,-2.9 -2,-0.4 2,-0.6 -0.425 25.2-141.3 -62.4 140.3 9.7 24.9 23.7 83 89 A L E +d 29 0A 25 -8,-2.8 -12,-0.7 -55,-0.2 2,-0.3 -0.923 43.0 134.7-108.4 112.5 6.1 24.6 22.6 84 90 A A E -dE 30 70A 0 -55,-1.6 -53,-2.9 -2,-0.6 2,-0.5 -0.913 59.8-107.0-150.3 172.1 5.4 27.0 19.7 85 91 A Y E - E 0 69A 0 -16,-2.8 -16,-2.8 -2,-0.3 2,-0.4 -0.950 41.5-149.9 -99.3 121.4 3.9 27.9 16.3 86 92 A I E - E 0 68A 0 -2,-0.5 7,-2.7 -18,-0.2 8,-0.6 -0.854 8.1-159.2-102.2 133.8 6.8 28.2 13.9 87 93 A Y E -GE 92 67A 19 -20,-3.5 -20,-2.3 -2,-0.4 2,-0.5 -0.961 7.5-163.5-116.3 129.3 6.6 30.6 10.9 88 94 A A E > S-GE 91 66A 4 3,-3.5 3,-2.5 -2,-0.5 -22,-0.2 -0.977 82.8 -25.9-106.8 116.1 8.8 30.4 7.8 89 95 A D T 3 S- 0 0 49 -24,-2.4 -1,-0.2 -2,-0.5 -23,-0.1 0.879 130.8 -45.3 38.3 52.0 8.6 33.8 5.8 90 96 A G T 3 S+ 0 0 54 -25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.431 118.0 112.9 81.3 -0.1 5.3 34.5 7.4 91 97 A K E < -G 88 0A 128 -3,-2.5 -3,-3.5 4,-0.0 2,-0.5 -0.919 68.5-124.4-109.8 133.5 3.9 31.1 6.8 92 98 A M E > -G 87 0A 15 -2,-0.5 4,-2.2 -5,-0.3 -5,-0.3 -0.576 11.6-157.5 -71.6 116.5 3.1 28.7 9.8 93 99 A V H > S+ 0 0 0 -7,-2.7 4,-2.2 -2,-0.5 5,-0.2 0.871 92.3 59.8 -57.7 -37.8 4.9 25.4 9.3 94 100 A N H > S+ 0 0 0 -8,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.941 109.7 40.9 -58.4 -48.9 2.4 23.8 11.7 95 101 A E H > S+ 0 0 43 1,-0.2 4,-3.3 2,-0.2 3,-0.3 0.945 111.3 55.3 -64.2 -49.3 -0.6 24.7 9.4 96 102 A A H X S+ 0 0 16 -4,-2.2 4,-2.0 1,-0.2 6,-0.2 0.867 105.7 53.9 -54.7 -37.8 1.3 23.9 6.1 97 103 A L H <>S+ 0 0 0 -4,-2.2 5,-3.1 -5,-0.2 6,-0.6 0.914 113.5 42.1 -63.4 -40.2 2.0 20.4 7.5 98 104 A V H ><5S+ 0 0 0 -4,-1.3 3,-1.8 -3,-0.3 5,-0.2 0.923 111.5 52.8 -73.9 -46.0 -1.7 19.8 8.1 99 105 A R H 3<5S+ 0 0 69 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.837 109.8 51.1 -56.9 -37.3 -3.0 21.4 4.9 100 106 A Q T 3<5S- 0 0 83 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.341 116.0-116.9 -79.4 0.3 -0.6 19.0 3.0 101 107 A G T < 5S+ 0 0 0 -3,-1.8 32,-2.2 2,-0.2 -3,-0.2 0.806 84.7 117.8 67.3 25.6 -1.9 16.0 4.9 102 108 A L S - 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0 0 120 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.876 40.6-179.1 54.2 42.4 -7.4 12.9 0.3 131 137 A L > < - 0 0 48 -5,-2.0 3,-3.2 3,-0.2 -1,-0.2 -0.587 45.3 -56.3 -82.7 138.1 -3.8 14.1 0.6 132 138 A N G > S+ 0 0 47 1,-0.3 3,-1.7 -2,-0.3 -30,-0.2 -0.015 135.9 29.3 39.4 -98.1 -1.0 11.8 1.9 133 139 A I G 3 S+ 0 0 50 -32,-2.2 -1,-0.3 1,-0.3 -31,-0.1 0.848 124.7 52.2 -51.3 -35.4 -2.1 10.6 5.3 134 140 A W G < 0 0 30 -3,-3.2 -1,-0.3 -33,-0.2 -2,-0.2 0.398 360.0 360.0 -91.8 3.6 -5.8 10.9 4.2 135 141 A S < 0 0 106 -3,-1.7 -4,-0.1 -34,-0.1 -5,-0.1 -0.317 360.0 360.0 -84.0 360.0 -5.6 8.9 0.9