==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(PHOSPHORIC DIESTER) 07-JAN-94 1SYD . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR T.R.HYNES,A.HODEL,R.O.FOX . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 66.9 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 . 31 22.8 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 . 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 . 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 6 A K 0 0 249 0, 0.0 2,-0.1 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 143.3 -2.0 39.2 21.9 2 7 A L - 0 0 24 68,-0.1 2,-0.3 0, 0.0 70,-0.1 -0.342 360.0-148.5 -78.2 169.5 1.1 37.1 21.2 3 8 A H - 0 0 120 68,-0.3 68,-0.5 69,-0.1 2,-0.3 -0.991 11.5-121.8-144.4 145.5 4.2 38.6 19.6 4 9 A K - 0 0 87 -2,-0.3 66,-0.2 66,-0.2 83,-0.1 -0.623 23.3-165.2 -86.0 142.0 6.8 37.1 17.3 5 10 A E E -A 69 0A 27 64,-3.0 64,-3.0 -2,-0.3 2,-0.1 -0.962 26.1-107.4-124.3 145.9 10.5 37.1 18.3 6 11 A P E +A 68 0A 106 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.347 40.2 171.4 -72.3 155.8 13.4 36.4 15.9 7 12 A A E -A 67 0A 13 60,-1.9 60,-0.7 15,-0.1 2,-0.4 -0.917 25.6-128.3-152.6 167.0 15.3 33.2 16.1 8 13 A T E -B 21 0A 98 13,-1.8 13,-2.8 -2,-0.3 2,-0.1 -0.993 27.4-112.8-125.8 131.0 18.0 31.5 14.0 9 14 A L E +B 20 0A 42 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.394 35.4 167.9 -63.3 138.0 17.8 28.0 12.7 10 15 A I E - 0 0 79 9,-2.5 2,-0.3 1,-0.2 10,-0.2 0.738 68.8 -26.8-104.4 -64.5 20.4 25.6 14.2 11 16 A K E -B 19 0A 134 8,-1.8 8,-3.4 0, 0.0 2,-0.3 -0.953 48.4-126.0-160.7 139.0 18.8 22.3 12.9 12 17 A A E -B 18 0A 15 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.639 26.1-177.4 -80.8 131.0 15.6 20.8 11.8 13 18 A I - 0 0 49 4,-2.0 2,-0.2 1,-0.4 5,-0.2 0.833 56.7 -42.9 -97.7 -47.7 15.1 17.6 13.8 14 19 A D S S- 0 0 9 3,-2.0 -1,-0.4 39,-0.1 3,-0.3 -0.810 82.3 -53.8-162.9-165.2 11.9 16.1 12.4 15 20 A G S S+ 0 0 0 22,-0.4 83,-0.1 -2,-0.2 23,-0.1 0.830 132.6 17.6 -57.2 -41.7 8.4 17.2 11.4 16 21 A D S S+ 0 0 7 21,-0.1 15,-2.6 20,-0.1 2,-0.4 0.296 113.5 72.1-119.2 13.4 7.5 18.9 14.7 17 22 A T E + C 0 30A 11 -3,-0.3 -3,-2.0 13,-0.2 -4,-2.0 -1.000 50.3 167.6-134.2 127.9 10.8 19.6 16.5 18 23 A V E -BC 12 29A 1 11,-2.1 11,-3.6 -2,-0.4 2,-0.5 -0.979 29.3-132.5-135.6 149.4 13.5 22.1 15.5 19 24 A K E +BC 11 28A 82 -8,-3.4 -9,-2.5 -2,-0.3 -8,-1.8 -0.892 33.6 174.2-104.2 127.6 16.6 23.5 17.3 20 25 A L E -BC 9 27A 0 7,-2.8 7,-2.4 -2,-0.5 2,-0.6 -0.894 37.9-120.4-129.5 158.2 16.9 27.2 17.2 21 26 A M E -BC 8 26A 71 -13,-2.8 -13,-1.8 -2,-0.3 2,-0.4 -0.912 41.6-179.5 -93.9 117.0 19.2 29.9 18.7 22 27 A Y E > - C 0 25A 23 3,-3.2 3,-2.5 -2,-0.6 -15,-0.1 -0.998 65.5 -10.9-127.9 126.1 16.7 32.0 20.7 23 28 A K T 3 S- 0 0 158 -2,-0.4 -1,-0.2 -17,-0.4 -16,-0.1 0.901 132.0 -56.0 52.0 41.6 17.8 35.0 22.7 24 29 A G T 3 S+ 0 0 67 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.454 119.0 101.3 72.7 7.0 21.3 33.8 22.0 25 30 A Q E < S-C 22 0A 118 -3,-2.5 -3,-3.2 -5,-0.0 2,-0.2 -0.958 74.3-114.3-123.5 145.9 20.9 30.3 23.5 26 31 A P E +C 21 0A 82 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.478 44.8 168.1 -72.3 137.3 20.4 27.0 21.7 27 32 A M E -C 20 0A 33 -7,-2.4 -7,-2.8 -2,-0.2 2,-0.5 -0.984 35.0-124.6-154.6 144.0 17.0 25.5 22.4 28 33 A T E -C 19 0A 38 -2,-0.3 55,-2.7 53,-0.3 2,-0.4 -0.797 28.1-159.0 -91.7 130.6 14.8 22.7 21.1 29 34 A F E -Cd 18 83A 0 -11,-3.6 -11,-2.1 -2,-0.5 2,-0.5 -0.936 7.8-156.6-112.0 140.6 11.3 23.8 20.1 30 35 A R E -Cd 17 84A 18 53,-3.3 55,-1.4 -2,-0.4 2,-0.2 -0.951 31.3-113.9-110.9 127.1 8.3 21.6 19.8 31 36 A L E > - d 0 85A 1 -15,-2.6 3,-0.8 -2,-0.5 55,-0.2 -0.502 33.8-119.0 -63.6 126.7 5.5 23.0 17.5 32 37 A L T 3 S+ 0 0 10 53,-2.3 55,-0.1 1,-0.2 -1,-0.1 -0.266 83.8 5.0 -66.4 151.4 2.3 23.8 19.4 33 38 A L T 3 S+ 0 0 4 75,-0.5 74,-1.1 80,-0.2 2,-0.3 0.520 107.8 91.4 55.7 17.4 -1.0 22.1 18.6 34 39 A V E < -H 106 0B 0 -3,-0.8 2,-0.4 72,-0.3 72,-0.2 -0.931 51.9-158.6-135.7 163.5 0.3 19.6 16.0 35 40 A D E -H 105 0B 36 70,-2.0 70,-2.0 -2,-0.3 3,-0.1 -0.918 8.5-166.9-142.5 113.5 1.6 16.1 15.8 36 41 A T - 0 0 0 -2,-0.4 68,-0.2 68,-0.2 -20,-0.1 -0.699 42.8 -85.2 -93.5 150.4 3.7 14.9 12.9 37 42 A P - 0 0 13 0, 0.0 -22,-0.4 0, 0.0 -21,-0.1 -0.203 53.2-102.8 -55.9 143.0 4.3 11.1 12.4 38 43 A E + 0 0 40 1,-0.1 9,-1.6 -24,-0.1 12,-0.2 -0.363 39.0 170.7 -72.3 147.4 7.2 9.8 14.4 39 44 A T S S+ 0 0 29 7,-0.2 -1,-0.1 11,-0.1 7,-0.1 0.295 74.7 37.1-135.7 4.1 10.6 8.9 12.9 40 45 A K S S+ 0 0 134 5,-0.1 6,-0.1 1,-0.0 -2,-0.0 0.582 83.5 97.5-133.6 -18.0 12.8 8.2 15.9 41 46 A H >> - 0 0 95 4,-0.3 4,-2.3 1,-0.1 3,-0.7 -0.668 57.6-149.8 -83.6 131.6 11.0 6.4 18.7 42 47 A P T 34 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.676 95.2 67.5 -65.2 -22.0 11.3 2.6 18.8 43 48 A K T 34 S+ 0 0 174 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.856 115.7 21.8 -67.0 -41.2 7.8 2.5 20.3 44 49 A K T <4 S- 0 0 90 -3,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.713 95.4-148.4-101.3 -26.6 6.1 3.7 17.1 45 50 A G < - 0 0 31 -4,-2.3 2,-0.8 1,-0.1 -4,-0.3 -0.643 58.3 -35.7 88.6-151.3 8.7 2.8 14.5 46 51 A V S S- 0 0 104 -2,-0.3 -7,-0.2 -7,-0.1 3,-0.1 -0.883 78.0-148.9-107.9 89.4 9.0 5.1 11.4 47 52 A E > - 0 0 68 -9,-1.6 3,-1.7 -2,-0.8 2,-0.1 -0.091 27.7 -79.7 -61.6 158.7 5.3 6.0 11.0 48 53 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.1 -10,-0.1 -0.364 117.2 11.7 -63.7 135.3 3.7 6.7 7.6 49 54 A Y T 3> S+ 0 0 44 -3,-0.1 4,-3.1 -2,-0.1 -1,-0.3 0.350 92.6 117.4 75.3 0.3 4.4 10.2 6.3 50 55 A G H <> S+ 0 0 0 -3,-1.7 4,-3.0 1,-0.2 -35,-0.2 0.965 78.0 44.8 -56.1 -54.7 7.0 10.7 9.1 51 56 A P H > S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.871 114.9 48.8 -58.1 -41.7 9.8 11.2 6.5 52 57 A E H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.898 111.0 49.3 -67.0 -41.3 7.6 13.5 4.4 53 58 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.3 0.925 112.4 49.4 -66.5 -41.4 6.6 15.6 7.4 54 59 A S H X S+ 0 0 24 -4,-3.0 4,-2.3 -5,-0.3 -2,-0.2 0.914 111.8 47.6 -62.7 -46.4 10.3 15.8 8.4 55 60 A A H X S+ 0 0 56 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.870 110.3 52.9 -60.7 -42.6 11.3 16.9 4.8 56 61 A F H X S+ 0 0 50 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.961 112.3 42.8 -57.3 -57.4 8.6 19.5 4.6 57 62 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.937 115.0 50.2 -54.3 -51.4 9.6 21.2 7.9 58 63 A K H X S+ 0 0 96 -4,-2.3 4,-2.6 -5,-0.3 5,-0.3 0.945 111.7 47.8 -52.6 -50.0 13.3 21.1 7.1 59 64 A K H X S+ 0 0 136 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.943 112.4 50.9 -59.1 -45.5 12.7 22.5 3.6 60 65 A M H < S+ 0 0 31 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.891 116.4 36.9 -62.4 -47.1 10.6 25.3 5.1 61 66 A V H < S+ 0 0 3 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.755 115.1 53.8 -80.0 -26.9 13.0 26.5 7.8 62 67 A E H < S+ 0 0 93 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.852 110.1 46.7 -73.3 -32.8 16.2 26.0 5.8 63 68 A N S < S+ 0 0 113 -4,-1.8 -1,-0.2 -5,-0.3 2,-0.2 0.374 90.7 111.6 -88.1 0.4 15.0 28.1 2.9 64 69 A A - 0 0 22 -3,-0.5 3,-0.1 1,-0.1 -3,-0.0 -0.529 54.5-159.0 -80.1 147.1 13.7 30.9 5.1 65 70 A K S S+ 0 0 182 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.777 87.0 27.5 -82.9 -36.2 15.3 34.4 5.2 66 71 A K - 0 0 144 -58,-0.0 24,-2.7 -3,-0.0 2,-0.4 -0.993 63.6-166.4-132.1 136.2 13.6 34.9 8.6 67 72 A I E -AE 7 89A 12 -60,-0.7 -60,-1.9 -2,-0.4 2,-0.4 -0.955 12.7-175.9-120.2 135.3 12.5 32.6 11.4 68 73 A E E -AE 6 88A 55 20,-2.2 20,-3.2 -2,-0.4 2,-0.4 -0.973 12.3-152.0-132.3 145.6 10.2 33.8 14.1 69 74 A V E -AE 5 87A 0 -64,-3.0 -64,-3.0 -2,-0.4 2,-0.4 -0.929 6.3-167.0-115.5 144.3 8.9 32.1 17.3 70 75 A E E - E 0 86A 7 16,-2.5 16,-2.9 -2,-0.4 -66,-0.2 -0.961 9.0-153.1-134.4 109.2 5.7 33.0 18.9 71 76 A F E - E 0 85A 20 -68,-0.5 -68,-0.3 -2,-0.4 14,-0.2 -0.448 15.8-133.4 -75.4 154.6 5.0 31.7 22.5 72 77 A D - 0 0 3 12,-0.6 41,-0.1 3,-0.2 -1,-0.1 -0.174 30.4 -94.8 -92.4-164.8 1.3 31.2 23.5 73 78 A K S S+ 0 0 127 39,-0.4 40,-0.2 -2,-0.1 3,-0.1 0.469 101.0 58.4 -95.2 -5.9 -0.2 32.4 26.8 74 79 A G S S- 0 0 22 1,-0.3 38,-0.2 36,-0.1 37,-0.1 0.046 107.1 -17.5-100.5-144.2 0.2 29.2 28.8 75 80 A Q - 0 0 102 36,-1.3 -1,-0.3 1,-0.1 -3,-0.2 -0.299 50.5-157.4 -61.2 138.6 3.2 27.1 29.7 76 81 A R S S+ 0 0 133 -3,-0.1 8,-2.0 -5,-0.1 2,-0.3 0.462 72.2 41.2 -98.1 -5.5 6.3 27.8 27.5 77 82 A T B S-F 83 0A 73 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.978 71.0-137.2-140.7 147.9 8.2 24.6 28.0 78 83 A D > - 0 0 35 4,-2.0 3,-1.7 -2,-0.3 -2,-0.1 -0.314 45.9 -86.6 -91.0-177.4 7.1 20.9 28.1 79 84 A K T 3 S+ 0 0 182 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.695 127.7 59.5 -69.6 -15.8 8.5 18.4 30.6 80 85 A Y T 3 S- 0 0 168 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.318 119.7-107.0 -90.7 3.9 11.4 17.7 28.3 81 86 A G S < S+ 0 0 50 -3,-1.7 2,-0.4 1,-0.3 -53,-0.3 0.627 72.1 144.3 81.2 12.2 12.6 21.3 28.4 82 87 A R - 0 0 63 -55,-0.1 -4,-2.0 -53,-0.1 -1,-0.3 -0.740 53.7-118.0 -85.1 138.3 11.4 22.0 24.8 83 88 A G E -dF 29 77A 0 -55,-2.7 -53,-3.3 -2,-0.4 2,-0.7 -0.477 22.9-141.7 -73.3 139.5 10.0 25.5 24.0 84 89 A L E +d 30 0A 26 -8,-2.0 -12,-0.6 -55,-0.2 2,-0.3 -0.926 44.0 132.0-105.1 106.5 6.3 25.3 22.9 85 90 A A E -dE 31 71A 0 -55,-1.4 -53,-2.3 -2,-0.7 2,-0.5 -0.932 60.8-103.7-149.5 174.2 5.7 27.8 20.2 86 91 A Y E - E 0 70A 0 -16,-2.9 -16,-2.5 -2,-0.3 2,-0.5 -0.865 42.2-151.7 -95.5 132.3 4.2 28.7 16.8 87 92 A I E - E 0 69A 1 -2,-0.5 7,-3.3 -18,-0.2 8,-0.6 -0.955 7.8-160.9-111.1 135.8 7.2 28.9 14.4 88 93 A Y E -GE 93 68A 17 -20,-3.2 -20,-2.2 -2,-0.5 2,-0.5 -0.932 8.8-164.3-117.8 137.3 7.1 31.2 11.3 89 94 A A E > S-GE 92 67A 6 3,-2.6 3,-1.8 -2,-0.4 -22,-0.2 -0.987 86.0 -20.3-119.7 111.6 9.3 31.0 8.2 90 95 A D T 3 S- 0 0 76 -24,-2.7 -1,-0.2 -2,-0.5 -23,-0.1 0.893 129.4 -52.3 53.8 44.3 9.1 34.2 6.2 91 96 A G T 3 S+ 0 0 50 -25,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.338 114.1 118.2 76.0 -1.6 5.9 35.0 7.9 92 97 A K E < -G 89 0A 109 -3,-1.8 -3,-2.6 4,-0.0 2,-0.4 -0.860 68.3-122.6 -97.1 126.7 4.2 31.6 7.1 93 98 A M E > -G 88 0A 17 -2,-0.5 4,-2.1 -5,-0.2 -5,-0.3 -0.498 14.0-157.7 -71.8 124.0 3.3 29.5 10.2 94 99 A V H > S+ 0 0 1 -7,-3.3 4,-2.6 -2,-0.4 5,-0.2 0.921 92.4 58.8 -63.0 -44.7 5.0 26.1 9.9 95 100 A N H > S+ 0 0 0 -8,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.929 111.4 40.8 -51.1 -48.4 2.4 24.6 12.3 96 101 A E H > S+ 0 0 31 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.911 109.8 57.2 -68.7 -40.7 -0.4 25.5 9.8 97 102 A A H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 6,-0.2 0.906 108.3 49.0 -54.7 -47.2 1.5 24.6 6.7 98 103 A L H <>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 6,-0.6 0.931 113.7 44.5 -60.5 -49.8 1.9 21.1 8.0 99 104 A V H ><5S+ 0 0 0 -4,-1.7 3,-1.6 -5,-0.2 5,-0.2 0.918 112.4 52.5 -63.4 -44.5 -1.7 20.7 8.9 100 105 A R H 3<5S+ 0 0 74 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.826 108.8 50.0 -61.2 -32.8 -2.9 22.2 5.6 101 106 A Q T 3<5S- 0 0 86 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.459 116.0-114.3 -84.5 -0.3 -0.7 19.8 3.7 102 107 A G T < 5S+ 0 0 0 -3,-1.6 32,-2.1 -4,-0.3 -3,-0.2 0.792 85.2 119.9 69.9 28.2 -2.1 16.8 5.6 103 108 A L S - 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0 0 45 -5,-2.2 3,-3.0 3,-0.2 -1,-0.2 -0.708 46.3 -54.5 -88.1 137.9 -4.2 14.6 1.4 133 138 A N G > S+ 0 0 50 -2,-0.4 3,-3.7 1,-0.3 -30,-0.2 -0.063 136.1 27.5 40.6-111.3 -1.3 12.5 2.7 134 139 A I G 3 S+ 0 0 38 -32,-2.1 -1,-0.3 1,-0.3 -31,-0.1 0.818 128.1 48.8 -45.6 -38.4 -2.3 11.3 6.2 135 140 A W G < 0 0 54 -3,-3.0 -1,-0.3 -33,-0.2 -2,-0.2 0.302 360.0 360.0 -87.7 7.3 -5.9 11.6 5.2 136 141 A S < 0 0 99 -3,-3.7 -4,-0.1 -34,-0.2 -5,-0.1 -0.637 360.0 360.0 -82.4 360.0 -5.5 9.7 1.9