==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-00 1F2Z . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR A.HODEL,P.C.HARKINS,D.M.ADELMAN,M.A.WHITE,R.O.FOX . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 24.3 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 . 3 2.2 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 . 9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.6 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 . 2 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 6 A K 0 0 247 0, 0.0 2,-0.1 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 144.5 -2.2 39.3 22.7 2 7 A L - 0 0 47 68,-0.1 2,-0.3 0, 0.0 70,-0.1 -0.474 360.0-169.6 -81.7 155.5 0.5 37.0 21.1 3 8 A H - 0 0 107 68,-0.3 68,-0.5 -2,-0.1 2,-0.2 -0.995 20.3-114.8-146.6 152.3 3.5 38.4 19.4 4 9 A K - 0 0 86 -2,-0.3 66,-0.2 66,-0.2 83,-0.0 -0.571 25.8-169.4 -88.9 147.1 6.4 37.2 17.2 5 10 A E E -A 69 0A 21 64,-2.0 64,-2.7 -2,-0.2 2,-0.0 -0.976 25.7-106.2-133.7 146.6 10.0 37.1 18.2 6 11 A P E +A 68 0A 105 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.335 38.8 168.4 -73.1 154.9 13.2 36.5 16.1 7 12 A A E -A 67 0A 15 60,-1.6 60,-0.6 15,-0.1 2,-0.4 -0.939 26.5-127.6-154.6 167.3 15.2 33.3 16.3 8 13 A T E -B 21 0A 96 13,-1.6 13,-2.8 -2,-0.3 2,-0.2 -0.985 26.4-115.5-126.6 135.9 18.0 31.6 14.3 9 14 A L E +B 20 0A 45 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.458 34.2 167.0 -71.6 136.0 18.0 28.0 13.0 10 15 A I E - 0 0 73 9,-2.4 2,-0.3 1,-0.2 10,-0.2 0.713 66.5 -29.6-108.2 -55.6 20.6 25.6 14.4 11 16 A K E -B 19 0A 118 8,-1.7 8,-3.4 50,-0.0 2,-0.4 -0.963 49.5-123.7-166.7 140.1 19.2 22.3 13.1 12 17 A A E +B 18 0A 12 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.736 27.2 178.8 -86.3 135.3 16.0 20.5 12.2 13 18 A I - 0 0 43 4,-2.0 2,-0.3 1,-0.4 5,-0.2 0.822 56.5 -21.9-105.4 -45.2 15.5 17.3 14.2 14 19 A D S S- 0 0 5 3,-2.2 3,-0.5 39,-0.1 -1,-0.4 -0.878 77.8 -79.4-153.3-178.6 12.2 15.7 13.2 15 20 A G S S+ 0 0 0 22,-0.3 23,-0.1 -2,-0.3 83,-0.1 0.831 131.3 31.6 -62.0 -29.1 8.9 16.7 11.6 16 21 A D S S+ 0 0 8 1,-0.1 15,-2.6 20,-0.1 2,-0.4 0.416 115.1 63.1-109.4 2.9 7.7 18.2 15.0 17 22 A T E + C 0 30A 12 -3,-0.5 -3,-2.2 13,-0.2 -4,-2.0 -0.989 49.8 171.1-138.6 133.9 11.0 19.3 16.5 18 23 A V E -BC 12 29A 2 11,-2.0 11,-2.8 -2,-0.4 2,-0.5 -0.994 26.9-131.5-140.5 142.0 13.6 21.9 15.6 19 24 A K E +BC 11 28A 84 -8,-3.4 -9,-2.4 -2,-0.3 -8,-1.7 -0.838 35.0 171.9 -97.3 127.4 16.7 23.3 17.4 20 25 A L E -BC 9 27A 1 7,-2.9 7,-3.0 -2,-0.5 2,-0.7 -0.884 38.8-119.4-132.9 163.0 16.9 27.2 17.4 21 26 A M E -BC 8 26A 71 -13,-2.8 -13,-1.6 -2,-0.3 2,-0.5 -0.916 38.4-179.8-102.2 108.0 19.0 30.0 19.0 22 27 A Y E > - C 0 25A 19 3,-2.6 3,-1.2 -2,-0.7 -15,-0.1 -0.974 66.5 -15.4-117.5 122.5 16.5 32.0 21.0 23 28 A K T 3 S- 0 0 157 -2,-0.5 -1,-0.2 -17,-0.4 -16,-0.1 0.862 130.8 -49.9 54.6 40.1 17.7 35.1 22.9 24 29 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.643 119.4 99.4 78.3 14.8 21.3 34.0 22.6 25 30 A Q E < S-C 22 0A 109 -3,-1.2 -3,-2.6 2,-0.0 2,-0.2 -0.999 73.5-115.5-139.5 136.5 20.8 30.4 23.8 26 31 A P E +C 21 0A 77 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.497 43.6 169.8 -66.9 130.8 20.4 27.0 22.0 27 32 A M E -C 20 0A 32 -7,-3.0 -7,-2.9 -2,-0.2 2,-0.5 -0.991 34.5-128.7-145.4 150.9 17.0 25.5 22.6 28 33 A T E -C 19 0A 43 53,-0.3 55,-2.4 -2,-0.3 2,-0.4 -0.849 28.4-157.0 -98.9 129.3 14.9 22.6 21.3 29 34 A F E -Cd 18 83A 0 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.5 -0.930 7.5-155.4-113.0 137.2 11.4 23.6 20.2 30 35 A R E -Cd 17 84A 33 53,-2.9 55,-1.2 -2,-0.4 2,-0.3 -0.942 30.1-115.2-108.5 124.6 8.3 21.3 19.9 31 36 A L E > - d 0 85A 2 -15,-2.6 3,-0.9 -2,-0.5 55,-0.2 -0.473 33.8-119.8 -65.0 123.0 5.6 22.5 17.5 32 37 A L T 3 S+ 0 0 14 53,-2.2 55,-0.1 -2,-0.3 -1,-0.1 -0.304 81.2 2.3 -64.7 143.0 2.4 23.4 19.2 33 38 A L T 3 S+ 0 0 15 1,-0.1 74,-2.2 80,-0.1 2,-0.3 0.393 102.3 103.1 65.0 6.5 -0.9 21.6 18.5 34 39 A V E < -H 106 0B 1 -3,-0.9 2,-0.5 72,-0.3 72,-0.2 -0.871 50.1-157.8-124.7 152.3 0.3 19.1 15.9 35 40 A D E -H 105 0B 80 70,-2.5 70,-2.3 -2,-0.3 -3,-0.0 -0.982 18.9-176.0-125.0 116.4 1.1 15.4 15.8 36 41 A T - 0 0 8 -2,-0.5 68,-0.2 68,-0.2 2,-0.1 -0.761 35.4-101.5-111.4 153.9 3.4 14.2 13.0 37 42 A P - 0 0 15 0, 0.0 -22,-0.3 0, 0.0 2,-0.3 -0.506 52.1-132.3 -66.9 150.8 4.5 10.6 12.1 38 43 A E - 0 0 47 1,-0.1 9,-2.8 -2,-0.1 12,-0.3 -0.736 31.0-162.7-116.1 157.7 8.0 10.3 13.5 39 44 A T S S+ 0 0 37 -2,-0.3 2,-0.3 7,-0.2 -1,-0.1 0.623 101.4 40.9 -98.4 -28.0 11.5 9.0 12.4 40 45 A K S S+ 0 0 117 10,-0.1 -1,-0.2 6,-0.0 6,-0.2 -0.600 77.2 159.3-122.0 66.7 12.7 8.7 16.0 41 46 A H B > -I 45 0C 45 4,-2.3 4,-2.6 -2,-0.3 5,-0.0 -0.845 42.4-133.0 -91.7 122.4 9.6 7.3 17.8 42 47 A P T 4 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.786 99.5 14.2 -41.2 -49.4 10.5 5.6 21.1 43 48 A K T 4 S+ 0 0 197 2,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.867 134.6 38.7 -97.3 -49.7 8.5 2.5 20.4 44 49 A K T 4 S- 0 0 134 1,-0.2 2,-0.7 -4,-0.0 -1,-0.0 0.640 81.4-161.5 -79.0 -18.6 7.6 2.5 16.7 45 50 A G B < +I 41 0C 30 -4,-2.6 -4,-2.3 1,-0.1 2,-0.7 -0.623 69.5 14.5 75.8-110.1 10.9 3.8 15.4 46 51 A V S S- 0 0 96 -2,-0.7 -7,-0.2 -6,-0.2 3,-0.1 -0.876 79.3-162.1-106.9 105.4 10.2 5.2 11.8 47 52 A E > - 0 0 38 -9,-2.8 3,-1.6 -2,-0.7 2,-0.2 -0.286 34.9 -80.0 -79.7 166.6 6.4 5.5 11.1 48 53 A K T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -10,-0.0 -0.509 119.6 13.8 -71.3 132.6 4.8 5.8 7.7 49 54 A Y T 3> S+ 0 0 45 -2,-0.2 4,-2.6 -3,-0.1 -1,-0.3 0.322 95.0 116.7 80.7 -0.5 5.0 9.4 6.4 50 55 A G H <> S+ 0 0 0 -3,-1.6 4,-2.4 -12,-0.3 -11,-0.2 0.944 74.8 45.6 -61.7 -52.1 7.6 10.1 9.0 51 56 A P H > S+ 0 0 61 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.873 113.2 53.1 -60.6 -34.5 10.5 10.8 6.5 52 57 A E H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.938 110.7 43.3 -66.0 -50.1 8.1 12.9 4.5 53 58 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.903 114.2 52.8 -63.4 -39.3 7.0 15.2 7.4 54 59 A S H X S+ 0 0 26 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.923 110.2 46.4 -63.3 -43.4 10.6 15.4 8.5 55 60 A A H X S+ 0 0 56 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.865 110.4 54.0 -67.6 -37.0 11.8 16.5 5.1 56 61 A F H X S+ 0 0 61 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.962 111.0 43.9 -61.7 -53.3 9.0 19.1 4.8 57 62 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.928 114.1 51.6 -58.5 -44.9 9.8 20.8 8.1 58 63 A K H X S+ 0 0 91 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.938 110.9 46.4 -58.1 -50.5 13.6 20.8 7.3 59 64 A K H X S+ 0 0 136 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.909 111.3 52.9 -61.4 -42.3 13.1 22.4 3.8 60 65 A M H < S+ 0 0 38 -4,-2.4 4,-0.2 -5,-0.2 -1,-0.2 0.915 116.4 36.3 -62.6 -45.4 10.8 25.0 5.2 61 66 A V H >< S+ 0 0 4 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.871 114.8 54.3 -78.9 -34.8 13.1 26.3 8.0 62 67 A E H 3< S+ 0 0 92 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.836 111.4 44.9 -68.6 -31.6 16.4 25.8 6.1 63 68 A N T 3< S+ 0 0 108 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.391 90.6 111.4 -93.2 3.2 15.3 28.0 3.1 64 69 A A < - 0 0 25 -3,-0.8 3,-0.2 -4,-0.2 -3,-0.0 -0.445 55.2-154.8 -80.5 149.3 13.7 30.8 5.2 65 70 A K S S+ 0 0 184 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.808 86.4 23.7 -85.7 -37.3 15.1 34.3 5.4 66 71 A K - 0 0 146 -58,-0.0 24,-2.6 2,-0.0 2,-0.4 -0.994 65.2-164.3-135.8 128.9 13.5 35.0 8.8 67 72 A I E -AE 7 89A 15 -60,-0.6 -60,-1.6 -2,-0.4 2,-0.3 -0.913 14.1-178.6-110.3 134.8 12.4 32.6 11.5 68 73 A E E -AE 6 88A 56 20,-2.2 20,-3.0 -2,-0.4 2,-0.4 -0.978 14.7-148.2-133.6 147.2 10.1 33.8 14.2 69 74 A V E -AE 5 87A 0 -64,-2.7 -64,-2.0 -2,-0.3 2,-0.5 -0.925 6.0-165.1-116.7 142.3 8.6 32.1 17.3 70 75 A E E - E 0 86A 10 16,-2.2 16,-2.5 -2,-0.4 -66,-0.2 -0.951 10.0-154.1-128.7 106.6 5.2 32.9 18.8 71 76 A F E - E 0 85A 15 -68,-0.5 -68,-0.3 -2,-0.5 14,-0.2 -0.419 16.4-128.0 -75.1 156.7 4.5 31.5 22.3 72 77 A D - 0 0 5 12,-0.6 41,-0.1 3,-0.3 -1,-0.1 -0.134 33.8 -87.9 -89.7-164.0 0.9 30.9 23.3 73 78 A K S S+ 0 0 147 39,-0.6 40,-0.2 -2,-0.1 3,-0.1 0.621 104.1 52.4 -83.5 -17.4 -0.9 32.2 26.5 74 79 A G S S- 0 0 18 1,-0.3 -2,-0.0 38,-0.1 37,-0.0 0.082 106.2 -19.7 -98.0-147.9 0.1 29.3 28.8 75 80 A Q - 0 0 133 1,-0.1 -1,-0.3 -4,-0.1 -3,-0.3 -0.238 49.1-150.4 -60.4 146.4 3.4 27.6 29.8 76 81 A R S S+ 0 0 119 -3,-0.1 8,-2.5 -5,-0.1 2,-0.3 0.501 74.0 40.1 -99.5 -7.1 6.3 28.1 27.4 77 82 A T B S-F 83 0A 73 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.969 71.7-136.8-139.3 149.5 8.3 24.8 27.9 78 83 A D > - 0 0 33 4,-2.1 3,-2.0 -2,-0.3 -2,-0.0 -0.370 44.2 -82.4 -93.7-174.7 7.1 21.2 28.4 79 84 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.708 128.3 56.1 -64.0 -19.8 8.4 18.6 30.8 80 85 A Y T 3 S- 0 0 165 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.384 120.6-106.4 -91.9 4.4 11.4 17.7 28.6 81 86 A G S < S+ 0 0 49 -3,-2.0 2,-0.3 1,-0.3 -53,-0.3 0.622 72.5 144.0 82.3 12.4 12.5 21.3 28.5 82 87 A R - 0 0 64 -55,-0.1 -4,-2.1 -53,-0.1 -1,-0.3 -0.684 53.5-116.6 -87.3 136.6 11.4 21.9 25.0 83 88 A G E -dF 29 77A 0 -55,-2.4 -53,-2.9 -2,-0.3 2,-0.6 -0.452 23.6-141.1 -68.6 143.1 9.9 25.4 24.1 84 89 A L E +d 30 0A 24 -8,-2.5 -12,-0.6 -55,-0.2 2,-0.3 -0.930 43.6 126.7-110.4 113.0 6.3 25.2 23.0 85 90 A A E -dE 31 71A 0 -55,-1.2 -53,-2.2 -2,-0.6 2,-0.5 -0.957 61.7-102.0-158.1 171.5 5.5 27.6 20.2 86 91 A Y E - E 0 70A 0 -16,-2.5 -16,-2.2 -2,-0.3 2,-0.5 -0.886 43.3-146.8 -97.1 124.9 4.0 28.4 16.7 87 92 A I E - E 0 69A 3 -2,-0.5 7,-3.1 -18,-0.2 8,-0.6 -0.887 10.6-161.5-103.0 131.6 7.0 28.7 14.3 88 93 A Y E -GE 93 68A 19 -20,-3.0 -20,-2.2 -2,-0.5 2,-0.6 -0.926 7.6-166.2-114.0 133.6 6.9 31.1 11.4 89 94 A A E > S-GE 92 67A 5 3,-2.8 3,-2.0 -2,-0.4 -22,-0.2 -0.975 83.3 -24.5-118.4 109.6 9.2 30.9 8.3 90 95 A D T 3 S- 0 0 67 -24,-2.6 -1,-0.1 -2,-0.6 -23,-0.1 0.892 129.8 -47.4 53.1 44.3 8.9 34.1 6.3 91 96 A G T 3 S+ 0 0 50 -25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.251 115.6 113.0 86.5 -13.6 5.5 34.8 7.7 92 97 A K E < -G 89 0A 138 -3,-2.0 -3,-2.8 4,-0.0 2,-0.5 -0.822 68.5-124.6 -97.0 129.5 4.1 31.3 7.1 93 98 A M E > -G 88 0A 18 -2,-0.5 4,-2.1 -5,-0.2 -5,-0.3 -0.576 12.4-157.8 -74.3 120.2 3.2 29.1 10.1 94 99 A V H > S+ 0 0 1 -7,-3.1 4,-2.0 -2,-0.5 5,-0.2 0.895 91.5 59.5 -62.9 -39.7 5.0 25.8 9.9 95 100 A N H > S+ 0 0 0 -8,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.919 110.1 41.3 -55.0 -47.8 2.5 24.2 12.2 96 101 A E H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.896 109.1 59.2 -69.5 -41.3 -0.4 25.0 9.8 97 102 A A H X S+ 0 0 16 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.881 105.2 49.4 -55.3 -43.0 1.5 24.1 6.7 98 103 A L H <>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 6,-0.5 0.915 113.2 46.2 -63.7 -44.5 2.1 20.5 7.9 99 104 A V H ><5S+ 0 0 0 -4,-1.4 3,-1.8 1,-0.2 5,-0.3 0.930 109.3 54.9 -64.8 -44.1 -1.6 20.1 8.7 100 105 A R H 3<5S+ 0 0 73 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.790 108.2 49.7 -60.4 -29.5 -2.7 21.6 5.4 101 106 A Q T 3<5S- 0 0 85 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.347 115.5-112.3 -90.6 2.1 -0.5 19.0 3.5 102 107 A G T < 5S+ 0 0 0 -3,-1.8 32,-2.4 2,-0.2 -3,-0.2 0.839 87.7 117.2 69.7 29.8 -1.9 16.0 5.4 103 108 A L S - 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0 0 47 -5,-2.1 3,-2.8 3,-0.1 -1,-0.2 -0.610 45.6 -59.5 -87.7 135.2 -3.8 14.1 1.1 133 138 A N G > S+ 0 0 55 -2,-0.3 3,-2.3 1,-0.3 -30,-0.2 -0.077 135.3 33.2 39.3 -97.5 -0.9 11.9 2.3 134 139 A I G 3 S+ 0 0 44 -32,-2.4 -1,-0.3 1,-0.3 -31,-0.1 0.865 127.3 44.9 -51.4 -38.4 -2.1 10.7 5.8 135 140 A W G < 0 0 55 -3,-2.8 -1,-0.3 -33,-0.1 -2,-0.2 0.242 360.0 360.0 -92.5 11.7 -5.7 10.8 4.5 136 141 A S < 0 0 104 -3,-2.3 -4,-0.1 -4,-0.1 -5,-0.1 -0.604 360.0 360.0 -80.7 360.0 -5.0 9.1 1.2