==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEASE 24-JAN-98 1A3T . 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) . 7298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 68.9 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 . 31 23.0 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 . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 21.5 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 0 1 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 1 1 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 0.000 360.0 360.0 360.0 144.8 0.9 36.9 21.0 2 8 A H - 0 0 141 68,-0.3 68,-0.5 69,-0.1 2,-0.3 -0.962 360.0-135.3-121.6 131.4 4.2 38.5 20.0 3 9 A K - 0 0 79 -2,-0.4 66,-0.2 66,-0.1 83,-0.1 -0.674 20.6-167.4 -85.3 146.1 6.6 37.0 17.4 4 10 A E E -A 68 0A 38 64,-2.2 64,-2.9 -2,-0.3 -2,-0.0 -0.996 23.7-108.3-134.5 140.2 10.3 36.9 18.1 5 11 A P E +A 67 0A 94 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.197 38.3 173.2 -66.8 153.1 13.3 36.2 15.8 6 12 A A E -A 66 0A 12 60,-2.0 60,-0.7 15,-0.1 2,-0.4 -0.934 25.6-128.0-150.4 168.7 15.2 33.0 16.0 7 13 A T E -B 20 0A 94 13,-1.6 13,-2.8 -2,-0.3 2,-0.1 -0.993 26.2-117.9-130.3 126.2 17.9 31.3 14.0 8 14 A L E +B 19 0A 44 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.344 33.6 169.5 -64.2 132.3 17.7 27.7 12.7 9 15 A I E - 0 0 71 9,-2.8 2,-0.3 1,-0.2 10,-0.2 0.757 67.5 -17.2-106.4 -52.1 20.4 25.4 14.1 10 16 A K E -B 18 0A 114 8,-1.9 8,-3.1 0, 0.0 2,-0.4 -0.935 53.0-135.1-160.8 127.3 19.1 22.0 13.0 11 17 A A E +B 17 0A 20 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.692 24.9 179.9 -80.9 132.5 15.8 20.6 11.8 12 18 A I - 0 0 55 4,-1.8 2,-0.3 1,-0.4 5,-0.2 0.841 54.9 -37.1-101.3 -53.6 15.2 17.2 13.6 13 19 A D S S- 0 0 13 3,-2.2 -1,-0.4 39,-0.1 3,-0.4 -0.841 83.5 -58.2-153.9-166.1 11.9 15.9 12.3 14 20 A G S S+ 0 0 0 22,-0.3 83,-0.1 35,-0.3 23,-0.1 0.797 131.3 17.1 -56.2 -33.6 8.5 17.1 11.3 15 21 A D S S+ 0 0 6 21,-0.1 15,-2.3 20,-0.1 2,-0.4 0.369 115.8 65.7-124.7 7.5 7.7 18.9 14.6 16 22 A T E + C 0 29A 13 -3,-0.4 -3,-2.2 13,-0.2 -4,-1.8 -0.987 51.1 152.9-133.8 139.9 11.0 19.3 16.5 17 23 A X E -BC 11 28A 0 11,-1.6 11,-3.4 -2,-0.4 2,-0.5 -0.961 39.7-112.2-155.5 166.9 14.0 21.4 15.7 18 24 A K E +BC 10 27A 62 -8,-3.1 -9,-2.8 -2,-0.3 -8,-1.9 -0.922 37.9 177.2-111.9 130.3 16.9 23.2 17.4 19 25 A L E -BC 8 26A 0 7,-3.5 7,-3.0 -2,-0.5 2,-0.8 -0.910 35.4-120.3-130.7 158.3 17.0 26.9 17.3 20 26 A M E +BC 7 25A 73 -13,-2.8 -13,-1.6 -2,-0.3 2,-0.4 -0.907 42.8 173.8 -97.2 110.3 19.1 29.7 18.6 21 27 A Y E > - C 0 24A 30 3,-3.4 3,-2.8 -2,-0.8 -15,-0.1 -0.991 62.3 -9.8-123.6 133.1 16.7 31.7 20.8 22 28 A K T 3 S- 0 0 111 -2,-0.4 -1,-0.2 -17,-0.4 -16,-0.1 0.888 131.8 -51.5 49.2 45.1 17.7 34.7 23.0 23 29 A G T 3 S+ 0 0 71 1,-0.1 -1,-0.3 -3,-0.1 -17,-0.0 0.272 123.9 93.9 79.6 -13.7 21.3 33.9 22.5 24 30 A Q E < S-C 21 0A 77 -3,-2.8 -3,-3.4 2,-0.0 2,-0.3 -0.891 74.6-117.5-121.7 145.3 20.9 30.2 23.5 25 31 A P E +C 20 0A 73 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.563 40.5 166.6 -73.7 136.9 20.3 26.9 21.5 26 32 A M E -C 19 0A 38 -7,-3.0 -7,-3.5 -2,-0.3 2,-0.4 -0.986 36.1-121.5-147.6 150.0 17.0 25.2 22.4 27 33 A T E -C 18 0A 46 -2,-0.3 55,-2.1 -9,-0.3 2,-0.3 -0.781 32.4-156.2 -94.7 137.6 15.0 22.4 20.9 28 34 A F E -Cd 17 82A 0 -11,-3.4 -11,-1.6 -2,-0.4 2,-0.4 -0.850 10.3-158.5-114.4 152.6 11.5 23.5 20.0 29 35 A R E -Cd 16 83A 18 53,-2.5 55,-1.3 -2,-0.3 -13,-0.2 -1.000 30.8-112.4-131.3 126.3 8.3 21.4 19.5 30 36 A L E > - d 0 84A 2 -15,-2.3 3,-0.7 -2,-0.4 55,-0.2 -0.372 33.1-117.3 -62.3 134.6 5.5 22.8 17.5 31 37 A L T 3 S+ 0 0 11 53,-2.6 55,-0.1 1,-0.2 -1,-0.1 -0.421 85.0 3.9 -72.7 145.3 2.3 23.7 19.5 32 38 A L T 3 S+ 0 0 2 75,-0.5 74,-1.5 80,-0.2 2,-0.3 0.466 109.3 84.9 62.2 12.3 -1.0 21.9 18.7 33 39 A V E < -H 105 0B 0 -3,-0.7 2,-0.3 72,-0.3 72,-0.2 -0.884 54.0-153.6-138.5 167.8 0.2 19.4 16.1 34 40 A D E -H 104 0B 23 70,-1.7 70,-1.6 -2,-0.3 3,-0.1 -0.870 6.5-167.1-147.5 107.5 1.7 16.0 15.7 35 41 A T - 0 0 2 -2,-0.3 68,-0.2 68,-0.2 14,-0.1 -0.612 45.3 -83.6 -84.3 154.5 3.8 14.8 12.7 36 42 A P - 0 0 4 0, 0.0 -22,-0.3 0, 0.0 -21,-0.1 -0.251 48.4-101.1 -63.3 147.2 4.5 11.1 12.5 37 43 A E + 0 0 45 1,-0.1 9,-2.5 -24,-0.1 12,-0.2 -0.326 40.8 164.3 -67.1 143.1 7.4 9.5 14.4 38 44 A T S S+ 0 0 24 7,-0.2 7,-0.2 11,-0.2 -1,-0.1 0.305 77.1 39.4-135.0 -3.6 10.6 8.6 12.7 39 45 A K S S+ 0 0 130 5,-0.2 5,-0.1 1,-0.1 6,-0.1 0.761 83.9 82.1-111.1 -80.4 12.7 8.1 15.8 40 46 A H >> - 0 0 102 1,-0.1 4,-2.7 3,-0.1 3,-2.4 -0.016 61.3-146.0 -42.4 117.7 11.1 6.4 18.9 41 47 A P T 34 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.751 96.9 66.2 -54.9 -32.2 11.2 2.6 18.7 42 48 A K T 34 S+ 0 0 179 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.716 119.0 23.7 -63.9 -23.3 7.9 2.4 20.5 43 49 A K T <4 S- 0 0 101 -3,-2.4 -1,-0.2 -4,-0.0 -3,-0.1 0.620 98.1-161.4-113.9 -22.2 6.3 4.0 17.5 44 50 A G < - 0 0 28 -4,-2.7 2,-1.3 -5,-0.1 -5,-0.2 -0.113 53.1 -32.8 65.6-174.4 8.8 3.1 14.8 45 51 A V S S- 0 0 100 -7,-0.2 -7,-0.2 -6,-0.1 -1,-0.1 -0.688 74.5-154.8 -80.4 96.7 8.9 5.0 11.6 46 52 A E > - 0 0 59 -9,-2.5 3,-1.7 -2,-1.3 2,-0.1 -0.353 29.4 -84.3 -71.2 155.9 5.3 5.9 11.1 47 53 A K T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -10,-0.1 -0.370 115.8 14.9 -63.0 134.9 3.9 6.5 7.6 48 54 A Y T 3> S+ 0 0 54 -3,-0.1 4,-3.4 -2,-0.1 5,-0.3 0.303 94.1 113.5 79.8 -4.4 4.4 10.1 6.4 49 55 A G H <> S+ 0 0 0 -3,-1.7 4,-2.4 -12,-0.2 -35,-0.3 0.974 79.6 42.5 -58.8 -56.4 7.0 10.6 9.1 50 56 A P H > S+ 0 0 58 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.828 116.6 50.7 -57.8 -35.6 9.9 10.9 6.6 51 57 A E H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.923 108.6 48.6 -69.5 -47.3 7.6 13.1 4.5 52 58 A A H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 5,-0.2 0.908 111.9 52.4 -61.5 -39.0 6.6 15.4 7.3 53 59 A S H X S+ 0 0 23 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.867 109.6 47.5 -65.2 -37.4 10.3 15.7 8.1 54 60 A A H X S+ 0 0 42 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.901 111.0 51.5 -71.7 -38.2 11.2 16.6 4.6 55 61 A F H X S+ 0 0 63 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.975 113.6 43.0 -60.2 -56.1 8.5 19.2 4.3 56 62 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.920 112.8 53.2 -55.4 -50.2 9.5 21.0 7.5 57 63 A K H X S+ 0 0 81 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.938 110.5 45.8 -53.0 -54.3 13.2 20.8 6.7 58 64 A K H X S+ 0 0 106 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.925 113.4 52.2 -56.3 -45.0 12.8 22.4 3.3 59 65 A M H < S+ 0 0 41 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.865 116.1 35.6 -61.8 -43.4 10.6 25.1 4.8 60 66 A V H >< S+ 0 0 3 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.777 115.6 55.1 -86.4 -23.1 12.8 26.2 7.6 61 67 A E H 3< S+ 0 0 91 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.846 109.0 45.8 -77.2 -33.7 16.1 25.8 5.7 62 68 A N T 3< S+ 0 0 131 -4,-2.0 2,-0.2 -5,-0.3 -1,-0.2 0.263 91.0 112.2 -93.7 12.6 15.1 28.0 2.7 63 69 A A < - 0 0 25 -3,-0.6 3,-0.1 1,-0.1 -3,-0.0 -0.584 54.8-157.0 -90.7 147.1 13.7 30.8 4.9 64 70 A K S S+ 0 0 177 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.809 85.7 29.5 -84.5 -36.5 15.2 34.3 5.2 65 71 A K - 0 0 138 -58,-0.0 24,-3.0 -60,-0.0 2,-0.4 -0.984 61.3-171.3-132.8 134.7 13.5 34.8 8.5 66 72 A I E -AE 6 88A 15 -60,-0.7 -60,-2.0 -2,-0.4 2,-0.4 -0.968 11.3-177.5-122.2 135.7 12.4 32.4 11.3 67 73 A E E -AE 5 87A 53 20,-2.0 20,-3.0 -2,-0.4 2,-0.4 -0.996 14.6-147.9-134.5 140.8 10.2 33.7 14.2 68 74 A V E -AE 4 86A 0 -64,-2.9 -64,-2.2 -2,-0.4 2,-0.4 -0.843 8.4-166.1-107.6 142.8 8.9 31.9 17.3 69 75 A E E - E 0 85A 8 16,-1.9 16,-2.1 -2,-0.4 -66,-0.1 -0.913 7.9-155.2-133.7 103.5 5.5 32.7 18.9 70 76 A F E - E 0 84A 22 -68,-0.5 -68,-0.3 -2,-0.4 14,-0.2 -0.439 15.7-131.5 -74.8 151.2 4.8 31.4 22.4 71 77 A D - 0 0 0 12,-0.6 41,-0.1 3,-0.2 -1,-0.1 -0.130 32.5 -91.7 -87.2-164.4 1.2 31.0 23.4 72 78 A K S S+ 0 0 128 39,-0.5 40,-0.2 -2,-0.1 3,-0.1 0.548 103.2 57.9 -91.2 -7.3 -0.2 32.3 26.8 73 79 A G S S- 0 0 16 1,-0.3 2,-0.1 36,-0.1 37,-0.1 0.133 108.4 -20.1 -97.2-144.0 0.3 29.2 28.9 74 80 A Q - 0 0 140 1,-0.1 -1,-0.3 -4,-0.0 -3,-0.2 -0.351 49.5-151.1 -67.4 143.0 3.5 27.4 29.7 75 81 A R S S+ 0 0 123 -3,-0.1 8,-2.6 -5,-0.1 2,-0.3 0.499 75.0 40.7 -94.5 -4.2 6.5 27.9 27.3 76 82 A T B S-F 82 0A 69 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.975 72.0-134.9-141.1 149.7 8.3 24.5 27.7 77 83 A D > - 0 0 28 4,-2.1 3,-2.0 -2,-0.3 -2,-0.0 -0.341 46.8 -80.8 -92.3-176.5 7.0 20.9 28.0 78 84 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.675 128.5 56.1 -60.8 -18.3 8.3 18.3 30.4 79 85 A Y T 3 S- 0 0 166 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.275 120.6-104.4 -95.5 7.0 11.4 17.5 28.3 80 86 A G S < S+ 0 0 47 -3,-2.0 2,-0.3 1,-0.3 -53,-0.2 0.593 73.4 144.1 82.1 10.5 12.5 21.1 28.4 81 87 A R - 0 0 61 -55,-0.1 -4,-2.1 1,-0.1 -1,-0.3 -0.664 53.9-115.9 -84.7 135.3 11.4 21.8 24.8 82 88 A G E -dF 28 76A 0 -55,-2.1 -53,-2.5 -2,-0.3 2,-0.6 -0.439 24.5-140.2 -67.9 141.9 10.1 25.3 24.0 83 89 A L E +d 29 0A 22 -8,-2.6 -12,-0.6 -55,-0.2 2,-0.3 -0.916 42.9 129.4-108.8 113.4 6.4 25.2 22.9 84 90 A A E -dE 30 70A 0 -55,-1.3 -53,-2.6 -2,-0.6 2,-0.5 -0.918 61.2-105.5-155.3 172.7 5.6 27.6 20.1 85 91 A Y E - E 0 69A 0 -16,-2.1 -16,-1.9 -2,-0.3 2,-0.4 -0.933 44.3-150.6-100.7 123.8 4.1 28.4 16.7 86 92 A I E - E 0 68A 1 -2,-0.5 7,-2.4 -18,-0.2 8,-0.6 -0.884 6.9-156.7-104.6 138.7 7.0 28.8 14.3 87 93 A Y E -GE 92 67A 17 -20,-3.0 -20,-2.0 -2,-0.4 2,-0.6 -0.948 6.7-164.5-117.1 134.1 7.0 31.1 11.3 88 94 A A E > S-GE 91 66A 3 3,-3.0 3,-2.3 -2,-0.4 -22,-0.2 -0.975 85.0 -23.0-117.2 111.0 9.1 30.7 8.2 89 95 A D T 3 S- 0 0 49 -24,-3.0 -1,-0.2 -2,-0.6 -23,-0.1 0.893 129.7 -49.6 51.2 44.4 9.0 33.9 6.2 90 96 A G T 3 S+ 0 0 49 -25,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.464 115.4 117.0 79.0 -1.4 5.7 34.7 7.8 91 97 A K E < -G 88 0A 127 -3,-2.3 -3,-3.0 4,-0.0 2,-0.5 -0.902 67.7-125.7-103.3 123.9 4.2 31.3 7.1 92 98 A M E > -G 87 0A 19 -2,-0.6 4,-2.2 -5,-0.2 -5,-0.3 -0.541 13.3-157.9 -68.8 116.1 3.3 29.3 10.1 93 99 A V H > S+ 0 0 0 -7,-2.4 4,-2.1 -2,-0.5 5,-0.2 0.894 90.7 59.3 -60.5 -40.3 4.9 25.9 9.8 94 100 A N H > S+ 0 0 0 -8,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.909 110.8 40.8 -54.5 -48.1 2.4 24.3 12.2 95 101 A E H > S+ 0 0 45 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.907 109.9 58.2 -67.4 -45.8 -0.5 25.2 9.9 96 102 A A H X S+ 0 0 17 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.876 108.1 46.3 -52.2 -45.2 1.3 24.4 6.7 97 103 A L H X>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 4,-0.7 0.925 113.4 48.5 -66.3 -44.8 1.9 20.7 7.8 98 104 A V H ><5S+ 0 0 0 -4,-1.5 3,-1.6 -5,-0.2 5,-0.2 0.959 110.4 51.5 -60.3 -49.5 -1.7 20.4 8.9 99 105 A R H 3<5S+ 0 0 67 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.785 109.8 50.5 -59.0 -30.0 -3.0 21.8 5.6 100 106 A Q H 3<5S- 0 0 80 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.509 115.6-112.2 -85.2 -9.5 -0.8 19.3 3.7 101 107 A G T <<5S+ 0 0 0 -3,-1.6 32,-2.7 -4,-0.7 -3,-0.2 0.783 87.5 116.3 81.7 27.2 -2.1 16.3 5.6 102 108 A L S - 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0 0 131 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.834 37.7-179.1 45.6 46.9 -8.0 13.3 1.5 131 137 A L > < - 0 0 47 -5,-2.6 3,-3.0 3,-0.1 -1,-0.2 -0.586 45.4 -58.9 -82.0 136.0 -4.4 14.5 1.6 132 138 A N G > S+ 0 0 52 1,-0.3 3,-2.7 -2,-0.3 -30,-0.2 -0.009 136.0 32.2 35.7-102.7 -1.5 12.2 2.7 133 139 A I G 3 S+ 0 0 39 -32,-2.7 -1,-0.3 1,-0.3 -31,-0.1 0.834 124.1 51.3 -47.3 -35.6 -2.4 11.2 6.3 134 140 A W G < 0 0 71 -3,-3.0 -1,-0.3 -33,-0.1 -2,-0.2 0.259 360.0 360.0 -89.0 8.9 -6.1 11.4 5.3 135 141 A S < 0 0 107 -3,-2.7 -4,-0.1 -34,-0.1 -5,-0.1 -0.642 360.0 360.0 -99.5 360.0 -5.9 9.2 2.2