==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEASE 11-JAN-98 5NUC . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.WYNN,P.C.HARKINS,F.M.RICHARDS,R.O.FOX . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7305.0 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 . 10 7.4 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 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 99 0, 0.0 2,-0.4 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 164.7 0.7 36.6 21.3 2 8 A H - 0 0 142 68,-0.4 68,-0.6 69,-0.1 2,-0.2 -0.999 360.0-133.3-137.1 133.6 4.0 38.0 20.1 3 9 A K E -A 69 0A 80 -2,-0.4 66,-0.2 66,-0.2 83,-0.1 -0.606 22.7-171.9 -84.8 147.0 6.4 36.7 17.4 4 10 A E E -A 68 0A 40 64,-1.9 64,-2.9 -2,-0.2 2,-0.1 -0.983 26.2-105.5-137.3 147.8 10.2 36.5 18.1 5 11 A P E +A 67 0A 98 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.370 38.9 172.1 -73.7 150.9 13.1 35.8 15.8 6 12 A A E -A 66 0A 13 60,-1.8 60,-0.6 15,-0.1 2,-0.4 -0.932 25.7-127.2-149.4 165.8 15.0 32.4 16.0 7 13 A T E -B 20 0A 92 13,-1.9 13,-2.7 -2,-0.3 2,-0.2 -0.986 23.2-120.7-126.0 129.7 17.7 30.7 13.9 8 14 A L E +B 19 0A 49 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.434 34.5 166.7 -68.0 132.4 17.4 27.2 12.5 9 15 A I E - 0 0 76 9,-2.4 2,-0.3 1,-0.2 10,-0.2 0.717 67.2 -15.6-109.8 -49.7 20.1 24.9 13.7 10 16 A K E -B 18 0A 100 8,-1.7 8,-2.8 0, 0.0 2,-0.5 -0.919 53.1-135.9-162.8 127.5 18.8 21.5 12.6 11 17 A A E +B 17 0A 24 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.755 24.6 179.8 -83.7 123.8 15.5 20.1 11.4 12 18 A I - 0 0 56 4,-1.5 2,-0.2 -2,-0.5 5,-0.2 0.931 55.1 -35.7 -91.0 -60.3 14.9 16.8 13.2 13 19 A D S S- 0 0 11 3,-2.0 3,-0.3 39,-0.1 -1,-0.3 -0.738 84.3 -58.2-145.3-162.3 11.6 15.4 12.1 14 20 A G S S+ 0 0 0 22,-0.3 83,-0.1 35,-0.3 23,-0.1 0.815 130.2 15.2 -58.7 -32.0 8.2 16.7 11.1 15 21 A D S S+ 0 0 7 21,-0.1 15,-2.3 20,-0.1 2,-0.4 0.340 114.9 66.8-129.1 9.4 7.4 18.5 14.4 16 22 A T E + C 0 29A 15 -3,-0.3 -3,-2.0 13,-0.2 -4,-1.5 -0.994 52.0 155.0-135.6 138.6 10.7 18.8 16.3 17 23 A X E -BC 11 28A 1 11,-2.0 11,-3.3 -2,-0.4 2,-0.5 -0.930 39.4-111.4-152.9 170.4 13.8 20.9 15.6 18 24 A K E +BC 10 27A 82 -8,-2.8 -9,-2.4 -2,-0.3 -8,-1.7 -0.943 39.4 174.4-111.7 129.3 16.8 22.6 17.2 19 25 A L E -BC 8 26A 0 7,-3.4 7,-2.7 -2,-0.5 2,-0.6 -0.957 35.2-121.9-135.2 155.9 16.8 26.4 17.1 20 26 A M E +BC 7 25A 69 -13,-2.7 -13,-1.9 -2,-0.3 2,-0.4 -0.881 41.2 173.2 -95.6 118.2 19.0 29.1 18.5 21 27 A Y E > - C 0 24A 28 3,-2.9 3,-2.5 -2,-0.6 -15,-0.1 -0.999 62.1 -8.9-133.5 129.9 16.7 31.3 20.6 22 28 A K T 3 S- 0 0 110 -2,-0.4 -1,-0.1 -17,-0.4 -16,-0.1 0.855 130.2 -55.5 55.5 33.6 17.7 34.2 22.9 23 29 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.0 -17,-0.0 0.254 120.8 102.7 85.2 -13.7 21.3 33.2 22.3 24 30 A Q E < -C 21 0A 89 -3,-2.5 -3,-2.9 2,-0.0 2,-0.2 -0.861 69.7-126.1-112.4 137.8 20.8 29.7 23.5 25 31 A P E +C 20 0A 88 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.535 43.4 154.1 -74.3 136.6 20.4 26.4 21.4 26 32 A M E -C 19 0A 43 -7,-2.7 -7,-3.4 -2,-0.2 2,-0.3 -0.987 43.1-106.9-161.9 154.2 17.3 24.4 22.2 27 33 A T E -C 18 0A 50 -2,-0.3 55,-2.2 -9,-0.3 2,-0.3 -0.664 32.6-157.8 -87.5 139.2 14.9 21.9 20.8 28 34 A F E -Cd 17 82A 0 -11,-3.3 -11,-2.0 -2,-0.3 2,-0.4 -0.876 6.6-158.9-116.8 151.0 11.4 23.1 19.9 29 35 A R E -Cd 16 83A 18 53,-2.8 55,-1.4 -2,-0.3 -13,-0.2 -0.997 29.3-112.3-129.8 131.2 8.2 21.1 19.4 30 36 A L E > - d 0 84A 2 -15,-2.3 3,-0.7 -2,-0.4 55,-0.2 -0.454 33.3-119.9 -67.4 130.8 5.3 22.4 17.4 31 37 A L T 3 S+ 0 0 11 53,-2.4 55,-0.1 1,-0.2 77,-0.1 -0.462 84.8 6.9 -71.5 144.9 2.2 23.3 19.4 32 38 A L T 3 S+ 0 0 3 75,-0.5 74,-1.6 -2,-0.1 2,-0.3 0.456 109.6 86.4 65.5 10.0 -1.2 21.5 18.8 33 39 A V E < -H 105 0B 0 -3,-0.7 2,-0.3 72,-0.3 72,-0.2 -0.883 51.9-158.2-138.0 167.9 0.0 19.0 16.2 34 40 A D E -H 104 0B 23 70,-1.6 70,-1.6 -2,-0.3 3,-0.1 -0.904 7.0-167.4-147.0 110.4 1.5 15.6 15.8 35 41 A T - 0 0 2 -2,-0.3 68,-0.2 68,-0.2 -20,-0.1 -0.680 47.2 -81.8 -88.6 154.9 3.4 14.5 12.7 36 42 A P - 0 0 6 0, 0.0 -22,-0.3 0, 0.0 -21,-0.1 -0.196 51.5 -98.8 -62.3 149.7 4.0 10.7 12.5 37 43 A E + 0 0 39 1,-0.1 9,-1.8 -24,-0.1 12,-0.2 -0.326 40.6 164.7 -69.3 145.8 6.9 9.1 14.3 38 44 A T S S+ 0 0 25 7,-0.2 7,-0.1 11,-0.1 -1,-0.1 0.322 75.3 37.7-136.8 -6.4 10.2 8.2 12.7 39 45 A K S S+ 0 0 120 5,-0.2 6,-0.1 1,-0.1 5,-0.1 0.799 84.2 80.4-113.2 -69.3 12.4 7.6 15.9 40 46 A H >> - 0 0 99 1,-0.2 4,-2.4 4,-0.1 3,-1.9 -0.295 62.8-148.5 -53.3 114.0 10.9 6.0 19.0 41 47 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.762 93.3 71.7 -54.8 -29.8 10.9 2.2 18.4 42 48 A K T 34 S+ 0 0 178 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.851 117.0 21.7 -55.3 -35.7 7.7 1.9 20.5 43 49 A K T <4 S- 0 0 94 -3,-1.9 -1,-0.2 1,-0.1 -3,-0.1 0.641 100.5-165.5-103.6 -22.9 5.9 3.6 17.6 44 50 A G < - 0 0 24 -4,-2.4 2,-1.1 1,-0.1 -5,-0.2 -0.239 52.5 -28.0 66.7-161.8 8.4 2.7 14.9 45 51 A V S S- 0 0 103 -7,-0.1 -7,-0.2 -4,-0.1 -1,-0.1 -0.786 75.1-160.0 -91.2 98.1 8.3 4.4 11.5 46 52 A E > - 0 0 59 -9,-1.8 3,-1.8 -2,-1.1 2,-0.1 -0.357 32.7 -76.4 -76.6 157.9 4.6 5.3 11.1 47 53 A K T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.1 -10,-0.1 -0.334 116.4 8.5 -59.6 128.8 3.0 6.1 7.8 48 54 A Y T 3> S+ 0 0 50 -2,-0.1 4,-3.0 -3,-0.1 -1,-0.3 0.275 91.3 117.9 82.3 -4.6 3.8 9.6 6.4 49 55 A G H <> S+ 0 0 0 -3,-1.8 4,-2.1 -12,-0.2 -35,-0.3 0.937 80.2 42.7 -56.5 -49.8 6.4 10.2 9.1 50 56 A P H > S+ 0 0 58 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.866 113.2 53.7 -64.3 -38.3 9.3 10.5 6.5 51 57 A E H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.926 108.7 48.4 -61.8 -46.3 7.0 12.6 4.3 52 58 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.927 110.1 52.5 -61.1 -44.8 6.3 15.1 7.1 53 59 A S H X S+ 0 0 24 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.923 111.1 46.4 -56.6 -47.9 10.0 15.3 7.9 54 60 A A H X S+ 0 0 47 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.891 112.3 50.2 -64.3 -39.6 10.8 16.2 4.3 55 61 A F H X S+ 0 0 63 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.952 114.3 43.5 -63.5 -50.5 8.0 18.7 4.1 56 62 A T H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.922 114.0 53.3 -59.4 -44.5 9.1 20.5 7.3 57 63 A K H X S+ 0 0 77 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.907 112.4 41.4 -59.3 -48.5 12.7 20.3 6.2 58 64 A K H >X S+ 0 0 105 -4,-2.6 4,-1.4 2,-0.2 3,-1.0 0.998 112.4 55.4 -63.2 -57.6 12.2 21.9 2.8 59 65 A M H 3< S+ 0 0 44 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.804 117.7 33.7 -41.7 -46.0 9.8 24.5 4.1 60 66 A V H >< S+ 0 0 4 -4,-2.2 3,-0.7 -5,-0.2 -1,-0.3 0.678 106.3 67.1 -91.9 -17.4 12.3 25.8 6.7 61 67 A E H << S+ 0 0 91 -4,-1.7 -1,-0.2 -3,-1.0 -2,-0.2 0.766 107.2 41.0 -74.5 -24.2 15.6 25.3 4.9 62 68 A N T 3< S+ 0 0 136 -4,-1.4 -1,-0.2 -3,-0.2 2,-0.2 0.266 87.6 121.8-105.8 10.0 14.8 27.9 2.3 63 69 A A < - 0 0 25 -3,-0.7 3,-0.1 -5,-0.2 -3,-0.1 -0.515 51.0-156.3 -77.5 137.7 13.3 30.5 4.7 64 70 A K S S+ 0 0 183 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.866 82.5 20.2 -77.3 -40.2 14.8 33.9 4.9 65 71 A K - 0 0 128 -3,-0.1 24,-3.1 -58,-0.0 2,-0.4 -0.989 62.1-163.4-140.9 138.2 13.3 34.4 8.4 66 72 A I E -AE 6 88A 17 -60,-0.6 -60,-1.8 -2,-0.4 2,-0.3 -0.936 10.8-175.1-116.5 137.5 12.0 32.2 11.2 67 73 A E E -AE 5 87A 50 20,-2.0 20,-2.8 -2,-0.4 2,-0.4 -0.978 12.2-150.1-132.6 144.0 9.9 33.4 14.1 68 74 A V E -AE 4 86A 0 -64,-2.9 -64,-1.9 -2,-0.3 2,-0.5 -0.918 7.7-165.3-113.5 142.3 8.6 31.5 17.2 69 75 A E E -AE 3 85A 10 16,-2.2 16,-2.5 -2,-0.4 -66,-0.2 -0.960 8.7-152.0-132.8 111.2 5.4 32.5 18.9 70 76 A F E - E 0 84A 15 -68,-0.6 -68,-0.4 -2,-0.5 14,-0.2 -0.469 15.1-129.2 -78.8 152.6 4.7 31.2 22.4 71 77 A D - 0 0 3 12,-0.5 41,-0.1 3,-0.3 -1,-0.1 -0.204 35.1 -90.5 -87.8-170.5 1.1 30.6 23.6 72 78 A K S S+ 0 0 133 39,-0.5 40,-0.2 -2,-0.1 3,-0.1 0.547 104.0 55.0 -82.9 -7.2 -0.3 32.0 26.9 73 79 A G S S- 0 0 17 1,-0.3 37,-0.1 36,-0.1 -2,-0.0 -0.011 107.0 -19.1-102.3-148.7 0.5 29.0 29.1 74 80 A Q - 0 0 129 1,-0.1 -1,-0.3 -2,-0.1 -3,-0.3 -0.181 49.7-149.0 -58.1 147.7 3.8 27.2 29.8 75 81 A R S S+ 0 0 134 -3,-0.1 8,-2.7 -5,-0.1 2,-0.3 0.520 75.3 39.9 -98.4 -9.3 6.6 27.6 27.3 76 82 A T B S-F 82 0A 67 6,-0.3 6,-0.2 -48,-0.1 2,-0.2 -0.930 73.6-130.9-135.5 156.8 8.4 24.3 27.6 77 83 A D > - 0 0 26 4,-1.8 3,-2.3 -2,-0.3 -2,-0.1 -0.441 45.1 -84.8 -97.3-178.3 7.1 20.7 28.0 78 84 A K T 3 S+ 0 0 184 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.716 129.3 58.0 -58.7 -23.9 8.3 18.1 30.5 79 85 A Y T 3 S- 0 0 166 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.340 120.3-109.2 -87.0 2.8 11.2 17.2 28.2 80 86 A G S < S+ 0 0 45 -3,-2.3 2,-0.3 1,-0.3 -53,-0.2 0.615 70.5 145.3 78.6 13.6 12.4 20.8 28.3 81 87 A R - 0 0 59 -55,-0.1 -4,-1.8 1,-0.1 -1,-0.3 -0.693 54.8-112.5 -87.4 136.1 11.4 21.5 24.6 82 88 A G E -dF 28 76A 0 -55,-2.2 -53,-2.8 -2,-0.3 2,-0.6 -0.426 26.6-142.7 -66.5 135.5 10.1 24.9 23.8 83 89 A L E +d 29 0A 23 -8,-2.7 -12,-0.5 -55,-0.2 2,-0.3 -0.906 40.5 136.6-104.3 112.0 6.4 24.9 22.8 84 90 A A E -dE 30 70A 0 -55,-1.4 -53,-2.4 -2,-0.6 2,-0.6 -0.914 59.6-112.2-151.1 169.1 5.5 27.3 20.0 85 91 A Y E - E 0 69A 0 -16,-2.5 -16,-2.2 -2,-0.3 2,-0.5 -0.936 46.2-152.6 -98.0 125.6 3.8 28.1 16.8 86 92 A I E - E 0 68A 0 -2,-0.6 7,-3.1 -18,-0.2 8,-0.5 -0.939 9.0-159.3-114.2 129.9 6.7 28.5 14.4 87 93 A Y E -GE 92 67A 17 -20,-2.8 -20,-2.0 -2,-0.5 2,-0.6 -0.860 9.5-161.7-108.8 138.2 6.6 30.6 11.2 88 94 A A E > S-GE 91 66A 3 3,-2.7 3,-1.6 -2,-0.4 -22,-0.2 -0.975 87.1 -23.9-118.6 106.5 8.8 30.4 8.1 89 95 A D T 3 S- 0 0 40 -24,-3.1 -1,-0.2 -2,-0.6 -23,-0.1 0.917 129.7 -46.8 53.2 51.7 8.6 33.7 6.3 90 96 A G T 3 S+ 0 0 52 -25,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.477 115.2 116.6 74.3 3.2 5.2 34.5 7.8 91 97 A K E < -G 88 0A 124 -3,-1.6 -3,-2.7 4,-0.0 2,-0.5 -0.925 66.9-127.1-109.2 118.6 3.8 31.1 7.1 92 98 A M E > -G 87 0A 18 -2,-0.6 4,-2.2 -5,-0.2 -5,-0.3 -0.477 13.0-159.8 -66.1 115.7 2.8 28.9 10.2 93 99 A V H > S+ 0 0 0 -7,-3.1 4,-2.0 -2,-0.5 5,-0.2 0.907 90.0 59.2 -62.0 -42.8 4.5 25.5 9.9 94 100 A N H > S+ 0 0 0 -8,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.927 111.3 41.7 -53.0 -46.6 2.0 23.9 12.3 95 101 A E H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.881 108.8 58.4 -70.3 -38.9 -0.8 24.9 10.0 96 102 A A H X S+ 0 0 18 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.853 106.5 48.9 -60.1 -36.9 1.0 24.0 6.8 97 103 A L H <>S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 6,-0.6 0.923 112.5 46.9 -69.6 -45.2 1.5 20.4 7.9 98 104 A V H ><5S+ 0 0 0 -4,-1.4 3,-1.9 -5,-0.2 -2,-0.2 0.931 108.6 55.6 -62.1 -45.5 -2.2 19.9 9.0 99 105 A R H 3<5S+ 0 0 71 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.801 108.9 49.0 -58.8 -29.5 -3.4 21.5 5.7 100 106 A Q T 3<5S- 0 0 76 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.443 115.3-114.4 -88.8 -1.7 -1.3 18.8 3.8 101 107 A G T < 5S+ 0 0 0 -3,-1.9 32,-2.9 -4,-0.3 -3,-0.2 0.885 86.6 117.3 69.9 33.5 -2.7 15.9 5.8 102 108 A L S - 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0 0 141 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.876 43.3-178.5 53.6 46.7 -8.5 12.9 1.4 131 137 A L > < - 0 0 46 -5,-2.6 3,-3.0 3,-0.1 -1,-0.2 -0.620 43.3 -64.6 -86.3 130.6 -4.9 14.1 1.8 132 138 A N G > S+ 0 0 48 -2,-0.4 3,-2.5 1,-0.3 -30,-0.2 -0.079 134.1 32.4 39.6 -99.5 -2.1 11.8 3.0 133 139 A I G 3 S+ 0 0 43 -32,-2.9 -1,-0.3 1,-0.3 -31,-0.1 0.812 129.5 43.7 -52.2 -31.3 -3.0 10.8 6.5 134 140 A W G < 0 0 74 -3,-3.0 -1,-0.3 -33,-0.2 -2,-0.2 0.261 360.0 360.0 -98.1 9.0 -6.6 11.0 5.5 135 141 A S < 0 0 102 -3,-2.5 -4,-0.1 -4,-0.2 -5,-0.1 -0.305 360.0 360.0 -73.1 360.0 -6.1 9.2 2.1