==== 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 PROTEIN BINDING 22-APR-04 1T2L . COMPND 2 MOLECULE: COACTOSIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LIU,Z.WEI,Z.CHEN,Y.WANG,W.GONG . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 18.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 1 0 2 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 2 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 . 0 0 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 2 A A 0 0 133 0, 0.0 2,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 34.1 9.8 11.3 -17.8 2 3 A T + 0 0 44 32,-0.1 2,-0.2 30,-0.0 32,-0.2 -0.463 360.0 164.8 -70.0 133.9 10.8 9.2 -14.8 3 4 A K E -a 34 0A 110 30,-2.5 32,-2.5 -2,-0.2 2,-0.3 -0.745 22.5-132.3-135.6-176.6 13.2 6.4 -15.6 4 5 A I E -a 35 0A 18 30,-0.3 2,-1.5 -2,-0.2 3,-0.2 -0.994 18.3-120.8-147.7 150.8 15.5 4.1 -13.4 5 6 A D > + 0 0 59 30,-2.6 4,-3.2 -2,-0.3 3,-0.5 -0.688 37.3 173.5 -89.6 81.9 19.0 2.8 -13.3 6 7 A K H > S+ 0 0 66 -2,-1.5 4,-2.5 1,-0.2 5,-0.3 0.968 74.1 56.3 -53.1 -61.5 18.1 -0.9 -13.4 7 8 A E H 4 S+ 0 0 143 1,-0.2 4,-0.5 -3,-0.2 -1,-0.2 0.794 118.5 35.8 -42.1 -35.6 21.7 -2.1 -13.7 8 9 A A H > S+ 0 0 23 -3,-0.5 4,-1.3 2,-0.2 3,-0.3 0.858 115.5 50.4 -89.9 -41.1 22.4 -0.2 -10.4 9 10 A C H X S+ 0 0 1 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.685 106.3 59.3 -71.8 -17.1 19.1 -0.7 -8.5 10 11 A R H X S+ 0 0 114 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.824 100.1 54.5 -79.4 -33.4 19.3 -4.4 -9.2 11 12 A A H > S+ 0 0 61 -4,-0.5 4,-1.6 -5,-0.3 -2,-0.2 0.947 111.2 45.3 -63.9 -47.6 22.7 -4.8 -7.4 12 13 A A H X S+ 0 0 14 -4,-1.3 4,-1.3 2,-0.2 3,-0.5 0.949 111.9 52.2 -59.8 -52.1 21.2 -3.2 -4.3 13 14 A Y H >X S+ 0 0 5 -4,-1.8 4,-1.1 1,-0.3 3,-1.0 0.932 111.3 46.6 -48.6 -53.0 18.1 -5.3 -4.5 14 15 A N H 3X S+ 0 0 59 -4,-2.6 4,-2.5 1,-0.2 -1,-0.3 0.774 105.2 61.9 -63.6 -26.7 20.2 -8.5 -4.7 15 16 A L H 3< S+ 0 0 64 -4,-1.6 8,-0.3 -3,-0.5 -1,-0.2 0.774 104.9 46.4 -71.1 -27.6 22.4 -7.3 -1.8 16 17 A V H << S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-1.0 -2,-0.2 0.697 113.5 50.4 -86.7 -20.5 19.4 -7.3 0.5 17 18 A R H < S+ 0 0 114 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.1 0.950 86.8 88.8 -79.1 -54.6 18.3 -10.7 -0.7 18 19 A D S < S- 0 0 84 -4,-2.5 3,-0.2 1,-0.1 4,-0.1 -0.202 71.7-149.2 -44.3 124.6 21.6 -12.5 -0.4 19 20 A D S > S+ 0 0 112 1,-0.2 2,-2.6 2,-0.1 3,-1.1 0.988 86.8 58.1 -67.5 -61.1 21.5 -13.9 3.2 20 21 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.434 87.3 84.2 -71.7 75.9 25.2 -13.8 4.1 21 22 A S T 3 S- 0 0 32 -2,-2.6 -1,-0.2 -3,-0.2 -2,-0.1 0.408 79.7-140.6-147.0 -23.0 25.6 -10.1 3.4 22 23 A A < + 0 0 72 -3,-1.1 2,-0.4 1,-0.2 -2,-0.1 0.103 65.6 119.8 76.0 -25.5 24.4 -8.4 6.6 23 24 A V + 0 0 16 -8,-0.3 19,-0.3 1,-0.1 -1,-0.2 -0.596 32.2 170.4 -72.2 124.8 22.7 -5.7 4.6 24 25 A I + 0 0 31 17,-2.7 38,-2.8 -2,-0.4 2,-0.3 0.457 61.8 30.2-114.3 -5.0 18.9 -5.7 5.4 25 26 A W E -BC 41 61A 5 16,-1.2 16,-1.6 36,-0.2 2,-0.4 -0.977 51.3-179.0-156.7 141.9 17.8 -2.6 3.6 26 27 A V E -BC 40 60A 2 34,-1.3 34,-1.6 -2,-0.3 2,-0.3 -0.990 20.4-143.3-136.7 138.4 18.7 -0.5 0.6 27 28 A T E - C 0 59A 5 12,-3.0 11,-3.1 -2,-0.4 2,-0.4 -0.690 1.8-152.0-102.9 160.0 16.9 2.7 -0.4 28 29 A F E -BC 37 58A 1 30,-3.1 30,-2.9 9,-0.3 2,-0.3 -0.992 23.8-179.5-127.5 132.9 16.1 3.9 -3.9 29 30 A K E -B 36 0A 92 7,-3.7 7,-2.9 -2,-0.4 2,-0.6 -0.860 34.0 -95.7-132.7 168.4 15.9 7.7 -4.3 30 31 A Y E -B 35 0A 37 26,-0.5 2,-0.5 -2,-0.3 5,-0.2 -0.758 30.5-179.8 -87.5 119.5 15.2 10.3 -7.0 31 32 A D E > S-B 34 0A 107 3,-2.0 2,-0.8 -2,-0.6 3,-0.8 -0.668 74.1 -57.8-116.4 69.2 18.4 11.6 -8.4 32 33 A G T 3 S- 0 0 70 -2,-0.5 -2,-0.0 1,-0.2 3,-0.0 -0.837 113.0 -27.7 98.0-105.1 16.7 14.0 -10.8 33 34 A S T 3 S+ 0 0 59 -2,-0.8 -30,-2.5 -32,-0.1 2,-0.6 0.310 124.3 86.1-122.9 -4.7 14.4 12.0 -13.0 34 35 A T E < S-aB 3 31A 32 -3,-0.8 -3,-2.0 -32,-0.2 2,-0.3 -0.899 75.7-136.0-104.5 121.8 16.4 8.9 -12.8 35 36 A I E +aB 4 30A 0 -32,-2.5 -30,-2.6 -2,-0.6 -5,-0.2 -0.595 36.7 164.1 -76.4 131.7 15.7 6.6 -9.8 36 37 A V E - B 0 29A 16 -7,-2.9 -7,-3.7 -2,-0.3 -30,-0.1 -0.964 41.3 -69.5-146.3 163.6 18.9 5.3 -8.2 37 38 A P E - B 0 28A 44 0, 0.0 -9,-0.3 0, 0.0 3,-0.1 -0.161 43.8-179.4 -52.6 141.5 20.3 3.6 -5.0 38 39 A G E - 0 0 20 -11,-3.1 2,-0.2 1,-0.4 -10,-0.1 0.449 48.2 -29.8-108.1-110.4 20.3 5.7 -1.9 39 40 A E E - 0 0 101 8,-0.1 -12,-3.0 -11,-0.0 -1,-0.4 -0.685 52.5-170.2-111.4 167.6 21.6 4.4 1.4 40 41 A Q E + B 0 26A 92 -14,-0.3 2,-0.3 -2,-0.2 -14,-0.2 -0.979 9.7 163.3-152.9 155.7 21.7 0.9 2.9 41 42 A G E - B 0 25A 17 -16,-1.6 -17,-2.7 -2,-0.3 -16,-1.2 -0.934 45.3-116.5-161.0-176.4 22.5 -0.7 6.3 42 43 A A S S+ 0 0 54 -2,-0.3 2,-0.6 -19,-0.3 -1,-0.1 0.562 93.4 77.2-106.0 -16.9 22.4 -3.6 8.7 43 44 A E >> - 0 0 99 1,-0.1 3,-1.0 -18,-0.1 4,-0.7 -0.861 63.8-157.2-102.5 121.3 20.3 -1.8 11.3 44 45 A Y H >> S+ 0 0 11 -2,-0.6 4,-1.3 1,-0.2 3,-0.9 0.835 93.4 62.9 -62.6 -33.1 16.6 -1.4 10.7 45 46 A Q H 3> S+ 0 0 104 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.760 96.7 59.0 -63.9 -25.2 16.5 1.6 13.0 46 47 A H H <4 S+ 0 0 96 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.777 99.5 57.9 -74.8 -26.2 18.8 3.5 10.6 47 48 A F H XX S+ 0 0 0 -3,-0.9 3,-2.8 -4,-0.7 4,-0.9 0.933 97.7 58.3 -68.5 -45.8 16.3 3.1 7.8 48 49 A I H 3< S+ 0 0 23 -4,-1.3 3,-0.5 1,-0.3 -1,-0.2 0.812 100.7 59.7 -53.9 -30.5 13.5 4.9 9.7 49 50 A Q T 3< S+ 0 0 120 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.502 95.1 60.9 -77.7 -5.5 15.9 7.8 9.9 50 51 A Q T <4 S+ 0 0 64 -3,-2.8 2,-2.0 1,-0.2 -1,-0.2 0.724 88.0 81.5 -87.0 -26.5 16.1 8.0 6.1 51 52 A C < + 0 0 1 -4,-0.9 -1,-0.2 -3,-0.5 65,-0.2 -0.459 65.2 159.0 -81.2 68.4 12.4 8.6 6.2 52 53 A T > - 0 0 63 -2,-2.0 3,-0.8 -3,-0.1 32,-0.1 -0.251 54.0-103.4 -82.5 176.3 12.3 12.3 7.0 53 54 A D T 3 S+ 0 0 65 1,-0.2 31,-2.1 29,-0.2 -1,-0.1 0.582 116.7 48.1 -79.8 -10.2 9.4 14.7 6.3 54 55 A D T 3 S+ 0 0 111 29,-0.1 2,-0.3 28,-0.1 -1,-0.2 0.270 101.6 77.8-112.8 11.5 11.0 16.4 3.2 55 56 A V < - 0 0 49 -3,-0.8 27,-1.5 30,-0.1 2,-0.4 -0.844 52.6-166.8-121.2 158.3 12.0 13.2 1.4 56 57 A R E + D 0 81A 42 -2,-0.3 -26,-0.5 25,-0.2 2,-0.3 -0.988 27.2 147.8-136.9 140.0 10.2 10.6 -0.6 57 58 A L E - D 0 80A 11 23,-3.2 23,-1.9 -2,-0.4 2,-0.4 -0.968 39.6-112.1-162.0 177.8 11.9 7.3 -1.4 58 59 A F E -CD 28 79A 0 -30,-2.9 -30,-3.1 -2,-0.3 2,-0.3 -0.923 28.9-172.6-122.0 147.1 11.6 3.6 -2.1 59 60 A A E -CD 27 78A 0 19,-3.1 19,-3.4 -2,-0.4 2,-0.4 -0.974 20.7-158.8-141.6 155.2 13.0 0.8 0.0 60 61 A F E -CD 26 77A 0 -34,-1.6 -34,-1.3 -2,-0.3 2,-0.4 -0.985 27.1-177.5-130.7 113.9 13.4 -3.0 -0.1 61 62 A V E -CD 25 76A 0 15,-2.8 15,-2.3 -2,-0.4 2,-0.7 -0.969 22.6-145.1-126.9 135.4 13.7 -4.4 3.4 62 63 A R E - D 0 75A 19 -38,-2.8 2,-0.5 -2,-0.4 13,-0.2 -0.842 18.7-168.2 -96.7 116.9 14.3 -7.9 4.7 63 64 A F E - D 0 74A 4 11,-2.9 11,-3.5 -2,-0.7 2,-0.5 -0.910 8.5-150.7-105.8 129.9 12.5 -8.6 7.9 64 65 A T E + D 0 73A 40 -2,-0.5 106,-0.3 9,-0.2 2,-0.3 -0.845 22.6 176.2 -99.8 135.5 13.4 -11.7 9.9 65 66 A T E + D 0 72A 16 7,-2.1 7,-1.7 -2,-0.5 103,-0.1 -0.860 38.4 16.9-133.6 168.0 10.6 -13.2 11.9 66 67 A G S S- 0 0 19 -2,-0.3 103,-3.0 5,-0.2 2,-0.3 -0.175 76.9-108.2 65.3-162.6 10.0 -16.2 14.1 67 68 A D > - 0 0 16 101,-0.2 3,-2.7 4,-0.1 4,-0.1 -0.993 60.8 -8.7-165.3 156.3 12.9 -18.3 15.4 68 69 A A G > S- 0 0 19 -2,-0.3 3,-1.5 1,-0.3 124,-0.1 -0.325 133.2 -1.3 55.8-125.3 14.8 -21.5 15.2 69 70 A X G 3 S+ 0 0 166 122,-0.4 -1,-0.3 1,-0.3 123,-0.1 0.511 136.3 58.2 -75.2 -2.0 12.8 -23.9 13.0 70 71 A S G < S+ 0 0 59 -3,-2.7 -1,-0.3 2,-0.0 -2,-0.2 0.293 76.8 129.6-108.5 9.9 10.1 -21.3 12.5 71 72 A K < + 0 0 111 -3,-1.5 2,-0.3 -5,-0.2 -5,-0.2 -0.432 29.6 170.6 -68.6 133.5 12.4 -18.6 11.1 72 73 A R E -D 65 0A 138 -7,-1.7 -7,-2.1 -2,-0.2 2,-0.7 -0.995 31.8-127.0-144.3 145.6 11.3 -17.0 7.8 73 74 A S E -D 64 0A 56 -2,-0.3 2,-0.7 -9,-0.2 -9,-0.2 -0.858 22.1-165.5 -98.9 114.7 12.5 -14.0 5.8 74 75 A K E -D 63 0A 19 -11,-3.5 -11,-2.9 -2,-0.7 2,-0.3 -0.866 5.8-160.5-101.3 109.3 9.8 -11.5 5.0 75 76 A F E -D 62 0A 34 -2,-0.7 33,-1.6 -13,-0.2 34,-1.0 -0.684 7.6-169.9 -90.4 144.3 10.7 -9.0 2.3 76 77 A A E -De 61 109A 0 -15,-2.3 -15,-2.8 -2,-0.3 2,-0.5 -0.992 17.2-148.1-134.6 139.7 8.9 -5.8 2.0 77 78 A L E -De 60 110A 0 32,-2.4 34,-2.2 -2,-0.4 2,-0.4 -0.915 27.2-167.4-102.1 130.5 8.9 -3.1 -0.7 78 79 A I E -De 59 111A 0 -19,-3.4 -19,-3.1 -2,-0.5 2,-0.6 -0.972 22.0-163.8-128.7 138.2 8.3 0.3 0.8 79 80 A T E -De 58 112A 1 32,-2.7 34,-2.2 -2,-0.4 2,-0.6 -0.936 14.9-165.7-116.2 103.2 7.4 3.7 -0.6 80 81 A W E -De 57 113A 0 -23,-1.9 -23,-3.2 -2,-0.6 2,-0.5 -0.809 4.7-171.9 -91.1 123.5 8.1 6.4 2.0 81 82 A I E -D 56 0A 11 32,-2.7 -25,-0.2 -2,-0.6 4,-0.1 -0.966 24.2-122.2-120.0 118.8 6.5 9.7 1.1 82 83 A G > - 0 0 0 -27,-1.5 3,-1.2 -2,-0.5 -29,-0.2 -0.244 9.2-134.1 -58.9 141.4 7.3 12.7 3.2 83 84 A E T 3 S+ 0 0 127 1,-0.3 -1,-0.1 31,-0.2 -29,-0.1 0.789 108.2 53.4 -64.5 -26.9 4.4 14.5 4.8 84 85 A N T 3 S+ 0 0 115 -31,-2.1 2,-0.3 -29,-0.1 -1,-0.3 -0.106 87.7 110.9-102.2 36.3 6.0 17.7 3.7 85 86 A V S < S- 0 0 17 -3,-1.2 5,-0.1 1,-0.2 -30,-0.1 -0.782 75.2 -85.0-109.1 154.1 6.3 16.7 0.0 86 87 A S > - 0 0 75 -2,-0.3 4,-1.7 1,-0.1 -1,-0.2 0.048 29.7-122.8 -53.8 162.0 4.4 18.2 -2.9 87 88 A G H > S+ 0 0 52 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.832 112.6 46.9 -77.9 -35.9 1.0 17.0 -4.0 88 89 A L H > S+ 0 0 78 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.904 109.9 59.4 -69.8 -39.1 1.8 16.1 -7.6 89 90 A Q H > S+ 0 0 66 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.928 99.6 52.9 -51.7 -57.1 4.8 14.3 -6.1 90 91 A R H X S+ 0 0 97 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.888 119.2 35.7 -49.3 -45.9 2.8 11.9 -3.9 91 92 A A H X S+ 0 0 67 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.882 116.1 52.2 -77.3 -41.4 0.8 10.8 -6.9 92 93 A K H X S+ 0 0 40 -4,-3.8 4,-1.6 1,-0.2 3,-0.2 0.845 109.0 53.9 -62.8 -32.2 3.6 11.0 -9.4 93 94 A T H X S+ 0 0 0 -4,-3.1 4,-0.9 -5,-0.3 -1,-0.2 0.822 101.8 56.0 -70.7 -34.6 5.6 8.8 -7.0 94 95 A G H < S+ 0 0 32 -4,-1.0 4,-0.3 -5,-0.3 -1,-0.2 0.719 106.6 53.5 -70.0 -20.1 2.8 6.2 -6.9 95 96 A T H >< S+ 0 0 92 -4,-0.9 3,-1.4 -3,-0.2 4,-0.5 0.917 103.8 53.5 -76.9 -48.1 3.2 6.0 -10.6 96 97 A D H 3X S+ 0 0 12 -4,-1.6 4,-1.6 1,-0.3 3,-0.5 0.667 87.7 79.4 -63.2 -19.8 6.9 5.4 -10.5 97 98 A K H 3X S+ 0 0 36 -4,-0.9 4,-2.5 1,-0.3 -1,-0.3 0.822 88.4 59.9 -58.0 -31.1 6.6 2.4 -8.2 98 99 A T H <4 S+ 0 0 97 -3,-1.4 4,-0.3 -4,-0.3 -1,-0.3 0.925 105.0 47.3 -60.6 -44.3 5.6 0.5 -11.3 99 100 A L H 4 S+ 0 0 39 -4,-0.5 3,-0.5 -3,-0.5 4,-0.3 0.807 113.0 49.5 -67.4 -30.2 9.0 1.3 -12.7 100 101 A V H >X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 3,-1.2 0.821 100.8 62.4 -78.7 -32.2 10.6 0.3 -9.4 101 102 A K T 3< S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.546 89.4 73.3 -71.7 -4.1 8.8 -3.1 -9.3 102 103 A E T 34 S+ 0 0 98 -3,-0.5 -1,-0.3 -4,-0.3 3,-0.2 0.837 111.3 25.4 -76.9 -34.4 10.5 -3.9 -12.5 103 104 A V T <4 S+ 0 0 6 -3,-1.2 2,-2.0 -4,-0.3 -2,-0.2 0.858 116.1 63.9 -92.6 -47.2 13.8 -4.4 -10.6 104 105 A V S < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.550 70.0 170.5 -80.1 77.9 12.3 -5.3 -7.2 105 106 A Q + 0 0 98 -2,-2.0 2,-0.4 -3,-0.2 -1,-0.2 0.866 51.9 31.0 -59.2 -50.6 10.6 -8.5 -8.4 106 107 A N + 0 0 64 28,-0.1 2,-0.3 -30,-0.0 30,-0.1 -0.961 55.9 149.5-129.0 136.4 9.4 -10.2 -5.2 107 108 A F - 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