==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 03-JAN-12 3VC0 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG, TAIPOXIN BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OXYURANUS SCUTELLATUS SCUTELLATUS; . AUTHOR L.CENDRON,I.MICETIC,P.POLVERINO DE LAURETO,M.BELTRAMINI,M.PA . 118 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 7.6 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A N > 0 0 39 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.3 -3.0 -18.6 4.0 2 2 A L H > + 0 0 109 61,-0.4 4,-2.1 1,-0.2 5,-0.1 0.889 360.0 46.0 -53.6 -50.6 -4.7 -16.9 1.0 3 3 A V H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.894 112.4 51.9 -59.6 -42.8 -5.6 -13.6 2.8 4 4 A Q H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.932 108.4 50.1 -62.5 -44.1 -2.1 -13.3 4.3 5 5 A F H X S+ 0 0 28 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.909 111.2 51.0 -60.7 -41.2 -0.5 -13.8 0.9 6 6 A G H X S+ 0 0 20 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.911 112.0 44.6 -56.6 -49.8 -2.9 -11.0 -0.4 7 7 A K H X S+ 0 0 92 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.831 112.7 54.2 -63.9 -36.1 -2.0 -8.6 2.4 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.892 107.5 48.5 -69.3 -40.7 1.7 -9.5 1.8 9 9 A I H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 6,-0.3 0.954 110.3 52.4 -57.6 -48.4 1.5 -8.7 -1.9 10 10 A E H <>S+ 0 0 94 -4,-2.0 5,-2.8 1,-0.2 4,-0.3 0.918 110.3 48.3 -54.8 -49.8 -0.1 -5.4 -1.1 11 11 A a H ><5S+ 0 0 19 -4,-2.2 3,-1.2 3,-0.2 -1,-0.2 0.938 113.3 46.5 -53.6 -56.8 2.7 -4.6 1.4 12 12 A A H 3<5S+ 0 0 19 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.843 117.9 39.8 -57.2 -42.8 5.5 -5.5 -1.1 13 13 A I T ><5S- 0 0 9 -4,-2.7 3,-1.4 -5,-0.2 -1,-0.3 0.291 109.6-119.3 -93.7 6.6 4.1 -3.6 -4.1 14 14 A R T < 5 - 0 0 205 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.851 63.5 -67.9 58.1 37.4 3.0 -0.6 -2.0 15 15 A N T 3 - 0 0 78 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.404 33.2-130.0 -58.6 137.7 -5.0 -4.8 -6.4 19 19 A A G > S+ 0 0 27 1,-0.2 3,-1.6 2,-0.2 4,-0.1 0.803 108.3 71.7 -50.2 -31.0 -3.6 -8.2 -5.2 20 20 A L G > S+ 0 0 135 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.797 81.0 71.8 -62.4 -27.4 -6.5 -9.7 -7.2 21 21 A D G X S+ 0 0 47 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.800 92.7 56.9 -54.0 -29.3 -4.6 -8.6 -10.4 22 22 A F G < S+ 0 0 12 -3,-1.6 3,-0.3 -4,-0.3 -1,-0.3 0.340 93.0 71.1 -88.1 6.5 -2.2 -11.5 -9.7 23 23 A M G < S+ 0 0 81 -3,-1.8 8,-0.3 1,-0.2 -1,-0.2 0.502 104.5 33.0-104.3 -4.7 -4.9 -14.1 -9.6 24 24 A N S < S+ 0 0 78 -3,-0.8 86,-2.9 -4,-0.3 2,-0.4 -0.485 91.1 118.9-144.3 68.3 -5.7 -14.2 -13.3 25 25 A Y B > -AB 29 109A 0 4,-2.1 4,-1.7 -3,-0.3 3,-0.3 -0.997 67.8 -34.9-143.3 132.9 -2.5 -13.5 -15.1 26 26 A G T 4 S- 0 0 3 82,-3.2 85,-0.3 -2,-0.4 87,-0.1 -0.093 98.1 -48.5 59.2-153.0 -0.3 -15.4 -17.5 27 27 A b T 4 S+ 0 0 6 89,-0.1 7,-0.9 9,-0.1 -1,-0.2 0.707 135.9 27.0 -87.4 -21.9 0.0 -19.2 -17.4 28 28 A Y T 4 S+ 0 0 22 -3,-0.3 2,-0.9 5,-0.2 -2,-0.2 0.640 86.1 100.0-122.3 -21.2 0.8 -19.5 -13.6 29 29 A c B < S+A 25 0A 8 -4,-1.7 -4,-2.1 -8,-0.1 2,-0.3 -0.613 86.2 31.4 -77.4 105.6 -0.8 -16.6 -11.6 30 30 A G S S- 0 0 19 -2,-0.9 2,-0.3 -6,-0.2 -6,-0.1 -0.902 124.3 -27.5 135.6-170.4 -3.9 -18.1 -10.2 31 31 A K S S+ 0 0 166 -2,-0.3 -2,-0.0 -8,-0.3 18,-0.0 -0.672 105.4 5.6 -73.9 133.5 -4.4 -21.8 -9.2 32 32 A G - 0 0 55 -2,-0.3 2,-0.1 1,-0.1 14,-0.0 0.632 61.4 -93.4 38.3 151.7 -2.0 -24.0 -11.4 33 33 A G + 0 0 43 2,-0.1 2,-0.3 13,-0.1 -5,-0.2 -0.889 33.5 128.5 148.2 33.5 0.1 -24.5 -13.3 34 34 A S - 0 0 62 -7,-0.9 84,-0.1 -2,-0.1 12,-0.0 -0.991 46.6 -0.8-147.1 159.4 1.2 -25.2 -16.9 35 35 A G S S- 0 0 27 -2,-0.3 82,-0.1 2,-0.1 83,-0.1 -0.207 94.9 -27.2 79.9-164.7 3.3 -24.5 -20.0 36 36 A T - 0 0 117 82,-0.4 -9,-0.1 80,-0.3 -2,-0.1 -0.774 69.6-112.7 -86.5 127.7 5.9 -21.8 -20.6 37 37 A P - 0 0 31 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.333 19.4-135.3 -57.6 141.4 5.4 -18.5 -18.4 38 38 A V S S- 0 0 49 70,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.572 75.6 -16.0 -82.6 -9.5 4.6 -15.6 -20.6 39 39 A D S > S- 0 0 37 1,-0.1 4,-2.0 69,-0.0 5,-0.1 -0.950 83.8 -76.0-176.3 179.7 7.0 -13.1 -18.8 40 40 A D H > S+ 0 0 106 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.823 125.5 55.6 -69.9 -31.0 9.1 -12.7 -15.7 41 41 A L H >> S+ 0 0 1 62,-0.4 4,-1.4 2,-0.2 3,-0.8 0.950 108.1 47.9 -60.4 -53.5 6.1 -11.8 -13.6 42 42 A D H 3> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.866 106.7 58.1 -53.5 -41.1 4.4 -15.1 -14.6 43 43 A R H 3X S+ 0 0 115 -4,-2.0 4,-2.6 2,-0.2 -1,-0.3 0.819 99.0 59.1 -59.1 -33.0 7.7 -16.8 -13.7 44 44 A d H S+ 0 0 2 -4,-2.7 5,-2.5 2,-0.2 -2,-0.2 0.884 111.9 44.7 -56.3 -44.4 5.8 -27.5 0.9 56 56 A E H ><5S+ 0 0 106 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.882 106.6 60.0 -71.8 -40.5 2.9 -30.1 0.3 57 57 A K H 3<5S+ 0 0 143 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.862 108.1 47.1 -52.2 -34.0 5.4 -32.8 -0.6 58 58 A H T 3<5S- 0 0 137 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.318 128.7 -91.5-102.3 16.1 6.9 -32.4 2.9 59 59 A G T < 5S+ 0 0 42 -3,-1.9 -3,-0.2 1,-0.4 2,-0.1 0.386 86.0 122.6 99.8 -2.5 3.6 -32.4 4.8 60 60 A f < - 0 0 11 -5,-2.5 -1,-0.4 -6,-0.2 -2,-0.0 -0.476 49.6-149.8 -81.8 158.4 2.7 -28.7 4.9 61 61 A Y >> - 0 0 151 -2,-0.1 3,-1.8 1,-0.1 4,-0.6 -0.818 6.6-166.4-131.0 96.0 -0.6 -27.5 3.6 62 62 A P G >4 S+ 0 0 3 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.809 86.0 55.6 -52.3 -39.0 -0.0 -24.0 2.3 63 63 A S G 34 S+ 0 0 95 1,-0.3 -61,-0.4 -62,-0.1 -11,-0.0 0.744 114.4 41.0 -67.4 -21.5 -3.8 -23.2 2.0 64 64 A L G <4 S+ 0 0 128 -3,-1.8 2,-0.6 -63,-0.1 -1,-0.3 0.390 92.3 107.6-101.2 -3.4 -4.3 -24.1 5.7 65 65 A T << - 0 0 12 -3,-1.0 2,-0.7 -4,-0.6 -5,-0.0 -0.714 44.1-175.6 -85.1 118.8 -1.1 -22.4 6.9 66 66 A T + 0 0 81 -2,-0.6 19,-0.1 -65,-0.1 2,-0.1 -0.915 20.3 179.2-109.4 105.4 -1.6 -19.2 8.9 67 67 A Y - 0 0 6 -2,-0.7 2,-0.5 18,-0.1 19,-0.1 -0.288 29.3-103.2 -96.7-174.3 1.9 -18.0 9.5 68 68 A T + 0 0 75 -2,-0.1 11,-3.5 2,-0.0 2,-0.3 -0.957 50.6 144.5-116.9 125.5 3.3 -14.9 11.3 69 69 A W E -C 78 0B 34 -2,-0.5 2,-0.4 9,-0.3 9,-0.3 -0.942 29.9-144.5-146.5 166.8 4.6 -11.9 9.3 70 70 A E E -C 77 0B 67 7,-3.0 7,-1.7 -2,-0.3 2,-0.9 -0.998 18.3-128.5-139.1 147.3 4.7 -8.1 9.4 71 71 A a E +C 76 0B 78 -2,-0.4 2,-0.2 5,-0.2 -63,-0.0 -0.810 43.6 178.5 -88.4 110.9 4.6 -5.3 6.9 72 72 A R E > -C 75 0B 111 3,-2.3 3,-1.7 -2,-0.9 -2,-0.0 -0.655 46.2 -95.6-113.2 172.4 7.6 -3.3 7.7 73 73 A Q T 3 S+ 0 0 190 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.877 127.1 47.4 -51.4 -40.7 9.2 -0.2 6.2 74 74 A V T 3 S- 0 0 140 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.572 126.4 -93.1 -79.0 -9.3 11.5 -2.4 4.1 75 75 A G E < S-C 72 0B 12 -3,-1.7 -3,-2.3 2,-0.0 -1,-0.3 -0.820 75.0 -7.9 127.0-171.8 8.6 -4.6 3.0 76 76 A P E -C 71 0B 7 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.222 60.5-164.4 -55.6 146.2 7.0 -7.9 4.1 77 77 A Y E -C 70 0B 103 -7,-1.7 -7,-3.0 2,-0.0 2,-0.3 -0.953 13.1-138.7-142.4 118.5 8.9 -9.7 6.9 78 78 A g E +C 69 0B 38 -2,-0.4 -9,-0.3 -9,-0.3 8,-0.1 -0.595 25.3 169.3 -76.9 133.3 8.3 -13.3 8.0 79 79 A N + 0 0 80 -11,-3.5 -10,-0.2 -2,-0.3 -1,-0.1 -0.217 27.0 145.3-139.9 42.3 8.4 -13.8 11.7 80 80 A S - 0 0 24 1,-0.1 -13,-0.1 5,-0.1 3,-0.0 -0.349 34.0-163.6 -86.1 164.4 7.1 -17.4 11.9 81 81 A K + 0 0 186 -2,-0.1 -1,-0.1 1,-0.0 -14,-0.0 0.798 61.2 67.8-113.3 -56.5 7.9 -20.3 14.3 82 82 A T S > S- 0 0 72 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.357 85.5-110.3 -76.6 157.6 6.9 -23.8 13.2 83 83 A Q H > S+ 0 0 173 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.865 114.5 44.9 -48.1 -52.9 8.6 -25.4 10.3 84 84 A f H > S+ 0 0 38 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.912 113.6 49.3 -64.9 -40.8 5.6 -25.3 7.9 85 85 A E H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.905 112.1 48.2 -67.7 -40.3 4.7 -21.7 8.7 86 86 A V H X S+ 0 0 68 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.954 115.3 46.7 -60.0 -49.3 8.4 -20.6 8.2 87 87 A F H X S+ 0 0 84 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.927 116.5 42.0 -58.0 -50.1 8.5 -22.5 4.9 88 88 A V H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 5,-0.2 0.903 112.2 53.5 -70.8 -40.7 5.1 -21.2 3.6 89 89 A g H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.946 109.4 50.8 -56.2 -43.3 5.8 -17.6 4.8 90 90 A A H X S+ 0 0 51 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.866 107.1 52.9 -67.8 -33.0 9.1 -17.8 2.8 91 91 A e H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.938 114.6 41.9 -59.7 -47.0 7.3 -19.0 -0.4 92 92 A D H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.900 111.9 55.3 -69.8 -43.8 4.9 -16.0 -0.1 93 93 A F H X S+ 0 0 68 -4,-2.9 4,-2.2 -5,-0.2 5,-0.2 0.938 109.9 45.5 -53.1 -51.9 7.6 -13.6 0.8 94 94 A A H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.890 114.9 47.7 -63.9 -39.7 9.7 -14.5 -2.3 95 95 A A H X S+ 0 0 4 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.951 112.3 48.9 -67.8 -45.3 6.6 -14.3 -4.7 96 96 A A H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.911 113.9 45.5 -58.2 -47.9 5.5 -10.9 -3.2 97 97 A K H X S+ 0 0 83 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.880 112.2 53.1 -58.9 -42.3 9.0 -9.4 -3.6 98 98 A d H >X S+ 0 0 36 -4,-2.1 4,-1.5 -5,-0.2 3,-1.0 0.953 107.4 50.3 -57.3 -50.8 9.1 -10.9 -7.1 99 99 A F H 3< S+ 0 0 10 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.831 108.1 54.5 -56.5 -36.8 5.8 -9.2 -8.0 100 100 A A H 3< S+ 0 0 35 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.768 113.6 41.9 -68.8 -28.5 7.1 -5.8 -6.7 101 101 A Q H << S+ 0 0 151 -4,-1.1 -2,-0.2 -3,-1.0 -1,-0.2 0.763 103.0 73.7 -89.8 -25.5 10.2 -6.1 -9.0 102 102 A E S < S- 0 0 60 -4,-1.5 2,-0.3 -5,-0.1 -63,-0.0 -0.503 82.7-103.7 -99.7 155.4 8.7 -7.4 -12.3 103 103 A D - 0 0 141 -2,-0.2 2,-0.7 1,-0.0 -62,-0.4 -0.590 21.8-141.9 -80.3 143.1 6.6 -5.7 -14.9 104 104 A Y - 0 0 35 -2,-0.3 3,-0.1 -63,-0.1 -1,-0.0 -0.902 14.6-162.3 -99.1 108.2 2.9 -6.3 -15.1 105 105 A N > - 0 0 69 -2,-0.7 3,-2.5 1,-0.1 4,-0.3 -0.859 9.9-151.8 -93.4 114.9 1.8 -6.3 -18.8 106 106 A P G > S+ 0 0 99 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.751 95.6 62.8 -60.4 -25.6 -2.0 -5.8 -19.1 107 107 A A G 3 S+ 0 0 75 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.649 99.5 55.9 -70.4 -13.8 -2.1 -7.8 -22.3 108 108 A H G < S+ 0 0 50 -3,-2.5 -82,-3.2 3,-0.1 3,-0.5 0.466 86.9 97.7 -96.5 -4.1 -0.8 -10.8 -20.2 109 109 A S B < S+B 25 0A 36 -3,-1.0 -84,-0.3 -4,-0.3 -87,-0.1 -0.582 92.2 6.1 -77.6 143.3 -3.7 -10.7 -17.8 110 110 A N S S+ 0 0 113 -86,-2.9 -1,-0.2 -2,-0.2 2,-0.2 0.922 86.7 170.9 53.5 51.3 -6.7 -13.0 -18.4 111 111 A I - 0 0 34 -3,-0.5 2,-1.3 -85,-0.3 3,-0.1 -0.538 48.1 -94.8 -89.4 161.7 -5.1 -15.0 -21.3 112 112 A N > + 0 0 81 1,-0.2 4,-2.4 -2,-0.2 3,-0.4 -0.662 44.4 179.6 -73.7 95.5 -6.6 -18.1 -22.8 113 113 A T H > S+ 0 0 71 -2,-1.3 4,-1.6 1,-0.3 -1,-0.2 0.814 75.5 65.1 -75.5 -26.8 -4.6 -20.6 -20.7 114 114 A G H 4 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.911 117.5 25.1 -55.1 -41.1 -6.4 -23.5 -22.5 115 115 A E H 4 S+ 0 0 105 -3,-0.4 3,-0.3 1,-0.1 -2,-0.2 0.752 129.2 39.2 -99.0 -25.3 -4.8 -22.5 -25.7 116 116 A R H < S+ 0 0 171 -4,-2.4 -80,-0.3 1,-0.2 -3,-0.2 0.526 109.6 55.3-108.0 -9.8 -1.6 -20.6 -24.7 117 117 A b < 0 0 2 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.182 360.0 360.0-125.2 41.1 -0.3 -22.6 -21.8 118 118 A K 0 0 199 -3,-0.3 -82,-0.4 -84,-0.1 -3,-0.0 -0.495 360.0 360.0 -95.0 360.0 0.1 -26.3 -23.0