==== 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 05-MAY-00 1EY5 . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.CHEN,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) . 7540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 71.1 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 . 36 26.7 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 . 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 . 11 8.1 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 . 2 2 0 1 2 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 95 0, 0.0 2,-0.3 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 132.4 0.6 36.5 21.1 2 8 A H - 0 0 111 68,-0.2 68,-0.5 69,-0.1 2,-0.3 -0.920 360.0-123.5-120.9 148.6 3.7 38.1 19.6 3 9 A K E -A 69 0A 95 -2,-0.3 66,-0.2 66,-0.2 83,-0.0 -0.650 23.7-164.9 -86.9 149.2 6.3 36.7 17.3 4 10 A E E -A 68 0A 26 64,-2.4 64,-3.2 -2,-0.3 2,-0.0 -0.988 23.7-107.6-132.0 144.2 10.0 36.7 18.2 5 11 A P E +A 67 0A 105 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.289 39.8 169.1 -70.3 149.6 13.0 36.1 16.0 6 12 A A E -A 66 0A 12 60,-2.2 60,-0.7 15,-0.1 2,-0.4 -0.969 26.2-127.3-148.7 168.8 15.0 32.9 16.1 7 13 A T E -B 20 0A 94 13,-1.7 13,-2.7 -2,-0.3 58,-0.0 -0.971 26.7-113.5-124.2 133.4 17.7 31.2 14.1 8 14 A L E +B 19 0A 47 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.253 36.5 165.0 -57.1 137.8 17.7 27.7 12.7 9 15 A I E - 0 0 75 9,-2.3 2,-0.3 1,-0.2 10,-0.2 0.645 66.9 -24.8-111.6 -58.5 20.3 25.3 14.2 10 16 A K E -B 18 0A 121 8,-2.0 8,-3.4 0, 0.0 2,-0.4 -0.968 49.6-127.9-156.2 135.1 19.0 22.0 13.1 11 17 A A E +B 17 0A 17 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.727 27.8 179.8 -77.2 136.1 15.8 20.3 12.0 12 18 A I E - 0 0 40 4,-2.1 2,-0.3 -2,-0.4 5,-0.2 0.774 55.6 -27.7-107.9 -40.5 15.4 17.2 14.2 13 19 A D E > S-B 16 0A 3 3,-2.3 3,-0.9 40,-0.1 -1,-0.4 -0.942 77.1 -73.3-163.7-178.7 12.1 15.6 13.1 14 20 A G T 3 S+ 0 0 0 22,-0.3 23,-0.1 -2,-0.3 83,-0.1 0.847 131.8 28.1 -56.6 -34.8 8.7 16.5 11.6 15 21 A D T 3 S+ 0 0 5 20,-0.1 15,-2.8 1,-0.1 2,-0.4 0.316 116.0 65.6-113.0 8.8 7.5 18.0 14.8 16 22 A T E < +BC 13 29A 10 -3,-0.9 -3,-2.3 13,-0.2 -4,-2.1 -0.991 48.8 172.4-141.6 127.3 10.8 19.2 16.4 17 23 A V E -BC 11 28A 1 11,-1.9 11,-3.0 -2,-0.4 2,-0.5 -0.988 26.6-133.2-132.2 144.3 13.4 21.8 15.4 18 24 A K E +BC 10 27A 80 -8,-3.4 -9,-2.3 -2,-0.4 -8,-2.0 -0.882 34.5 177.0 -97.4 125.6 16.4 23.1 17.3 19 25 A L E -BC 8 26A 0 7,-2.4 7,-2.5 -2,-0.5 2,-0.8 -0.843 37.5-119.4-127.5 155.2 16.7 27.0 17.3 20 26 A M E +BC 7 25A 70 -13,-2.7 -13,-1.7 -2,-0.3 2,-0.5 -0.905 40.9 179.4 -91.4 109.9 18.9 29.7 18.7 21 27 A Y E > - C 0 24A 15 3,-2.7 3,-1.6 -2,-0.8 -15,-0.1 -0.968 65.8 -18.4-123.4 122.9 16.4 31.7 20.8 22 28 A K T 3 S- 0 0 148 -2,-0.5 -1,-0.2 -17,-0.4 -16,-0.1 0.880 130.6 -49.8 47.9 45.6 17.6 34.7 22.7 23 29 A G T 3 S+ 0 0 55 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.505 119.8 98.1 79.3 7.8 21.2 33.5 22.4 24 30 A Q E < S-C 21 0A 131 -3,-1.6 -3,-2.7 2,-0.0 2,-0.2 -0.988 74.1-118.0-130.6 136.8 20.7 30.0 23.5 25 31 A P E +C 20 0A 78 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.483 42.8 172.7 -65.9 137.1 20.2 26.7 21.7 26 32 A M E -C 19 0A 50 -7,-2.5 -7,-2.4 -2,-0.2 2,-0.4 -0.992 33.3-125.2-147.3 139.7 16.8 25.3 22.5 27 33 A V E -C 18 0A 44 -2,-0.3 55,-2.5 53,-0.3 2,-0.4 -0.742 28.6-159.2 -81.5 130.2 14.7 22.4 21.3 28 34 A F E -Cd 17 82A 0 -11,-3.0 -11,-1.9 -2,-0.4 2,-0.4 -0.940 7.7-156.5-112.5 133.7 11.2 23.4 20.1 29 35 A R E -Cd 16 83A 36 53,-3.0 55,-1.7 -2,-0.4 2,-0.5 -0.857 31.2-114.6 -97.3 135.1 8.2 21.1 19.8 30 36 A L E > - d 0 84A 0 -15,-2.8 3,-1.0 -2,-0.4 55,-0.2 -0.651 34.9-120.5 -76.5 125.8 5.6 22.4 17.4 31 37 A L T 3 S+ 0 0 14 53,-2.2 55,-0.1 -2,-0.5 3,-0.1 -0.335 82.3 5.9 -63.4 141.4 2.3 23.1 19.3 32 38 A L T 3 S+ 0 0 11 75,-0.2 74,-2.6 1,-0.1 2,-0.4 0.381 104.8 101.3 75.5 5.4 -1.0 21.4 18.5 33 39 A V E < -H 105 0B 0 -3,-1.0 2,-0.5 72,-0.3 72,-0.2 -0.951 49.0-163.5-130.6 143.8 0.3 19.0 15.9 34 40 A D E -H 104 0B 62 70,-2.8 70,-2.6 -2,-0.4 -3,-0.0 -0.952 15.9-176.2-114.3 112.1 1.3 15.3 15.7 35 41 A T - 0 0 7 -2,-0.5 68,-0.2 68,-0.2 -20,-0.1 -0.722 39.6 -97.4 -96.1 156.9 3.4 14.2 12.8 36 42 A P - 0 0 17 0, 0.0 -22,-0.3 0, 0.0 2,-0.3 -0.467 54.4-131.7 -66.3 144.4 4.4 10.6 12.1 37 43 A E - 0 0 40 1,-0.1 9,-2.8 -2,-0.1 12,-0.2 -0.694 32.4-166.0-108.9 161.9 7.9 10.3 13.5 38 44 A T S S+ 0 0 38 7,-0.3 2,-0.8 -2,-0.3 -1,-0.1 0.605 87.9 61.7 -98.9 -32.0 11.2 9.0 12.5 39 45 A K S S+ 0 0 130 10,-0.1 6,-0.1 6,-0.1 -1,-0.1 -0.688 77.2 92.8-105.8 76.6 12.6 9.1 16.1 40 46 A H B > -I 44 0C 89 -2,-0.8 4,-2.3 4,-0.6 -3,-0.0 -0.901 62.8-121.7-163.5 138.9 10.6 6.8 18.4 41 47 A P T >4 S+ 0 0 83 0, 0.0 2,-2.7 0, 0.0 3,-0.8 0.127 89.3 35.3 -70.7-170.5 11.0 3.2 19.5 42 48 A K T 34 S+ 0 0 188 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.480 135.6 29.0 67.3 -80.3 8.6 0.4 19.1 43 49 A K T 34 S- 0 0 95 -2,-2.7 2,-0.7 1,-0.2 -1,-0.3 0.966 86.0-177.3 -65.5 -66.0 7.6 1.9 15.8 44 50 A G B << +I 40 0C 25 -4,-2.3 2,-0.8 -3,-0.8 -4,-0.6 -0.872 69.4 14.6 98.0-109.1 10.8 3.6 14.7 45 51 A V S S- 0 0 90 -2,-0.7 -7,-0.3 -6,-0.1 3,-0.1 -0.854 85.7-155.5-100.6 95.5 10.2 5.4 11.5 46 52 A E > - 0 0 63 -9,-2.8 3,-1.9 -2,-0.8 2,-0.3 -0.198 33.9 -74.7 -68.2 166.2 6.4 5.5 11.0 47 53 A K T 3 S+ 0 0 156 1,-0.3 -1,-0.1 2,-0.2 -10,-0.0 -0.466 122.0 12.4 -66.7 124.5 4.6 5.8 7.7 48 54 A Y T 3> S+ 0 0 41 -2,-0.3 4,-2.5 -3,-0.1 -1,-0.3 0.394 97.2 115.6 84.0 4.8 4.9 9.4 6.3 49 55 A G H <> S+ 0 0 0 -3,-1.9 4,-2.6 -12,-0.2 5,-0.3 0.947 75.0 44.4 -64.8 -54.9 7.5 10.1 9.0 50 56 A P H > S+ 0 0 66 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.929 115.5 51.1 -59.5 -39.3 10.3 10.7 6.5 51 57 A E H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 111.4 44.5 -63.4 -44.4 8.0 12.8 4.5 52 58 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.903 114.7 51.2 -66.0 -36.9 6.8 15.0 7.4 53 59 A S H X S+ 0 0 27 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.936 110.2 47.3 -70.1 -37.2 10.4 15.3 8.5 54 60 A A H X S+ 0 0 42 -4,-2.9 4,-2.5 -5,-0.3 5,-0.3 0.917 110.2 54.9 -70.0 -34.7 11.6 16.3 5.0 55 61 A F H X S+ 0 0 61 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.955 110.3 43.6 -60.4 -51.2 8.8 18.9 4.7 56 62 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.938 113.4 53.2 -60.3 -40.0 9.6 20.7 8.0 57 63 A K H X S+ 0 0 76 -4,-1.9 4,-3.0 -5,-0.3 5,-0.3 0.955 111.0 43.8 -61.8 -51.6 13.3 20.6 7.2 58 64 A K H X S+ 0 0 85 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.927 112.1 54.5 -61.8 -40.8 13.0 22.2 3.7 59 65 A M H < S+ 0 0 36 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.956 116.6 34.7 -63.0 -43.6 10.6 24.8 5.0 60 66 A V H >< S+ 0 0 4 -4,-2.5 3,-1.1 -5,-0.2 -1,-0.2 0.886 116.3 54.2 -81.9 -29.4 12.9 26.0 7.8 61 67 A E H 3< S+ 0 0 87 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.814 110.6 46.4 -71.6 -26.2 16.2 25.6 5.9 62 68 A N T 3< S+ 0 0 126 -4,-2.1 -1,-0.2 -5,-0.3 2,-0.2 0.266 91.3 111.0 -96.0 12.7 15.0 27.7 3.0 63 69 A A < - 0 0 25 -3,-1.1 3,-0.1 1,-0.1 -3,-0.0 -0.567 54.8-156.6 -88.9 151.8 13.5 30.5 5.1 64 70 A K S S+ 0 0 185 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.811 86.4 25.2 -83.4 -41.8 14.9 34.0 5.3 65 71 A K - 0 0 142 -58,-0.0 24,-2.6 2,-0.0 2,-0.4 -0.998 64.5-164.4-129.6 128.6 13.3 34.6 8.7 66 72 A I E -AE 6 88A 14 -60,-0.7 -60,-2.2 -2,-0.4 2,-0.4 -0.936 13.6-175.8-107.5 135.4 12.3 32.2 11.4 67 73 A E E -AE 5 87A 57 20,-2.0 20,-2.6 -2,-0.4 2,-0.4 -0.978 13.1-150.3-127.3 145.8 9.9 33.5 14.1 68 74 A V E -AE 4 86A 0 -64,-3.2 -64,-2.4 -2,-0.4 2,-0.4 -0.897 6.8-165.9-111.7 146.0 8.6 31.7 17.2 69 75 A E E -AE 3 85A 8 16,-2.0 16,-2.8 -2,-0.4 -66,-0.2 -0.944 8.2-154.9-128.6 108.0 5.2 32.5 18.8 70 76 A F E - E 0 84A 14 -68,-0.5 -68,-0.2 -2,-0.4 14,-0.2 -0.486 16.8-130.3 -74.7 153.6 4.6 31.2 22.3 71 77 A D - 0 0 7 12,-0.6 41,-0.1 3,-0.2 -69,-0.1 -0.096 33.2 -88.0 -89.6-166.2 0.9 30.6 23.3 72 78 A K S S+ 0 0 133 39,-0.6 40,-0.2 -2,-0.1 3,-0.1 0.632 103.8 50.3 -82.3 -21.3 -0.8 31.8 26.5 73 79 A G S S- 0 0 19 1,-0.3 37,-0.1 36,-0.1 -2,-0.0 0.282 107.5 -15.2 -99.3-145.1 0.0 28.9 28.8 74 80 A Q - 0 0 119 1,-0.1 -1,-0.3 -4,-0.0 -3,-0.2 -0.382 49.3-158.1 -67.2 146.0 3.1 27.0 29.7 75 81 A R S S+ 0 0 106 -3,-0.1 8,-2.3 -5,-0.1 2,-0.3 0.444 72.2 43.9-105.7 -2.5 6.0 27.6 27.3 76 82 A T B S-F 82 0A 84 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.963 71.7-139.3-134.0 152.1 8.1 24.4 27.9 77 83 A D > - 0 0 35 4,-1.7 3,-1.9 -2,-0.3 -2,-0.1 -0.424 44.1 -84.2 -99.7-172.3 7.0 20.8 28.3 78 84 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.638 127.4 58.1 -71.2 -12.4 8.4 18.2 30.8 79 85 A Y T 3 S- 0 0 155 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.404 119.5-105.4 -93.9 2.7 11.3 17.5 28.5 80 86 A G S < S+ 0 0 47 -3,-1.9 2,-0.4 1,-0.3 -53,-0.3 0.570 73.3 142.4 89.9 5.2 12.6 21.1 28.4 81 87 A R - 0 0 62 -55,-0.1 -4,-1.7 -53,-0.1 -1,-0.3 -0.635 54.5-116.5 -88.1 140.1 11.3 21.7 24.9 82 88 A G E -dF 28 76A 0 -55,-2.5 -53,-3.0 -2,-0.4 2,-0.6 -0.412 23.2-142.6 -63.9 142.8 9.8 25.1 24.0 83 89 A L E +d 29 0A 25 -8,-2.3 -12,-0.6 -55,-0.2 2,-0.3 -0.925 44.3 129.6-110.2 112.3 6.2 24.9 23.0 84 90 A A E -dE 30 70A 0 -55,-1.7 -53,-2.2 -2,-0.6 2,-0.4 -0.973 62.0-104.0-156.1 165.6 5.4 27.3 20.1 85 91 A Y E - E 0 69A 0 -16,-2.8 -16,-2.0 -2,-0.3 2,-0.4 -0.816 42.2-149.3 -89.1 132.5 4.0 28.1 16.7 86 92 A I E - E 0 68A 1 -2,-0.4 7,-2.4 -18,-0.2 8,-0.7 -0.930 8.7-159.6-110.0 136.7 7.0 28.3 14.3 87 93 A Y E -GE 92 67A 18 -20,-2.6 -20,-2.0 -2,-0.4 2,-0.6 -0.956 7.9-161.9-117.5 132.6 6.8 30.7 11.2 88 94 A A E > S-GE 91 66A 3 3,-3.0 3,-2.5 -2,-0.4 -22,-0.2 -0.982 82.7 -28.3-113.3 117.8 9.0 30.4 8.1 89 95 A D T 3 S- 0 0 53 -24,-2.6 -1,-0.2 -2,-0.6 -23,-0.1 0.876 129.2 -43.4 38.6 58.6 8.9 33.7 6.3 90 96 A G T 3 S+ 0 0 55 -25,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.304 117.0 111.8 83.1 -14.5 5.5 34.5 7.6 91 97 A K E < -G 88 0A 117 -3,-2.5 -3,-3.0 1,-0.0 2,-0.5 -0.869 69.2-125.0-103.6 124.7 4.0 31.0 7.0 92 98 A M E > -G 87 0A 18 -2,-0.5 4,-2.5 -5,-0.2 -5,-0.3 -0.458 13.0-157.2 -70.9 120.1 3.1 28.9 10.0 93 99 A V H > S+ 0 0 1 -7,-2.4 4,-2.1 -2,-0.5 5,-0.3 0.902 91.4 57.3 -59.6 -38.5 4.9 25.6 9.8 94 100 A N H > S+ 0 0 0 -8,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.938 111.2 42.4 -60.1 -44.1 2.4 23.9 12.1 95 101 A E H > S+ 0 0 41 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.901 109.7 56.8 -68.0 -43.9 -0.4 24.8 9.8 96 102 A A H X S+ 0 0 17 -4,-2.5 4,-1.5 1,-0.2 6,-0.2 0.910 107.0 49.5 -57.0 -42.0 1.5 23.9 6.6 97 103 A L H <>S+ 0 0 0 -4,-2.1 5,-3.1 1,-0.2 6,-0.6 0.922 113.7 46.3 -61.2 -41.9 2.1 20.4 7.8 98 104 A V H ><5S+ 0 0 0 -4,-1.4 3,-1.7 -5,-0.3 -2,-0.2 0.926 109.0 53.4 -68.6 -44.5 -1.6 20.0 8.7 99 105 A R H 3<5S+ 0 0 68 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.812 109.1 51.2 -62.4 -26.6 -2.8 21.5 5.4 100 106 A Q T 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.249 116.1-111.0 -92.2 4.6 -0.7 18.9 3.5 101 107 A G T < 5S+ 0 0 0 -3,-1.7 32,-2.3 2,-0.2 -3,-0.2 0.826 87.5 118.1 67.8 31.3 -1.9 15.9 5.3 102 108 A L S - 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0 0 135 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.884 39.0-179.2 43.1 53.1 -7.5 13.0 0.9 131 137 A L > < - 0 0 43 -5,-2.2 3,-2.6 3,-0.1 -1,-0.2 -0.702 45.4 -56.8 -84.8 128.4 -3.8 14.2 1.1 132 138 A N G > S+ 0 0 48 -2,-0.4 3,-2.9 1,-0.3 -30,-0.2 -0.138 135.8 31.2 54.5-108.7 -1.0 11.9 2.4 133 139 A I G 3 S+ 0 0 37 -32,-2.3 -1,-0.3 1,-0.3 -31,-0.1 0.814 125.5 50.7 -42.7 -36.2 -2.1 10.6 5.9 134 140 A W G < 0 0 61 -3,-2.6 -1,-0.3 -33,-0.2 -2,-0.2 0.261 360.0 360.0 -94.9 10.8 -5.7 10.9 4.6 135 141 A S < 0 0 108 -3,-2.9 -4,-0.1 -34,-0.2 -5,-0.1 -0.408 360.0 360.0 -96.7 360.0 -5.1 8.9 1.4