==== 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 28-APR-04 1T3X . COMPND 2 MOLECULE: COACTOSIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LIU,Z.WEI,Z.CHEN,Y.WANG . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 18.5 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 . 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 . 14 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 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 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 1 0 0 0 1 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 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 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 0 114 0, 0.0 2,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 -2.2 -0.9 1.6 -10.5 2 3 A T - 0 0 30 32,-0.1 2,-0.2 28,-0.0 32,-0.2 -0.476 360.0-174.2 -65.4 132.7 0.7 1.2 -7.1 3 4 A K E -a 34 0A 100 30,-3.0 32,-2.8 -2,-0.2 2,-0.3 -0.749 12.4-149.2-122.6 169.8 2.0 -2.3 -6.7 4 5 A I E -a 35 0A 25 30,-0.2 2,-1.7 -2,-0.2 3,-0.2 -0.994 20.3-130.3-145.9 136.6 3.5 -4.3 -3.8 5 6 A D > - 0 0 64 30,-2.4 4,-2.7 -2,-0.3 5,-0.3 -0.668 30.7-175.9 -84.8 86.9 6.0 -7.1 -3.6 6 7 A K H > S+ 0 0 76 -2,-1.7 4,-3.0 1,-0.2 5,-0.2 0.917 76.5 50.2 -49.3 -54.9 3.9 -9.3 -1.4 7 8 A E H > S+ 0 0 157 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.936 114.2 42.1 -52.2 -56.9 6.5 -12.0 -0.9 8 9 A A H > S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.920 118.6 45.4 -60.2 -45.1 9.4 -9.7 0.0 9 10 A C H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.842 110.8 53.5 -68.6 -33.1 7.2 -7.6 2.3 10 11 A R H X S+ 0 0 79 -4,-3.0 4,-2.7 -5,-0.3 -1,-0.2 0.832 106.4 52.9 -70.3 -32.0 5.6 -10.6 3.9 11 12 A A H X S+ 0 0 61 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.892 110.2 47.1 -69.3 -40.1 9.0 -12.0 4.8 12 13 A A H X S+ 0 0 9 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.929 112.1 51.6 -65.6 -45.0 10.0 -8.8 6.5 13 14 A Y H >X S+ 0 0 11 -4,-2.2 4,-1.5 1,-0.2 3,-0.7 0.965 113.0 43.5 -53.9 -57.1 6.6 -8.8 8.3 14 15 A N H 3X S+ 0 0 80 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.822 103.9 64.8 -61.8 -32.9 7.2 -12.4 9.5 15 16 A L H 3< S+ 0 0 57 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.897 106.5 44.7 -56.7 -40.9 10.8 -11.7 10.5 16 17 A V H << S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.849 107.9 55.6 -72.9 -36.8 9.5 -9.3 13.1 17 18 A R H < S+ 0 0 82 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.2 0.572 88.4 96.9 -74.5 -5.0 6.7 -11.5 14.4 18 19 A D >< - 0 0 84 -4,-0.8 3,-1.2 -3,-0.5 5,-0.1 -0.765 62.6-159.2 -89.0 116.5 9.4 -14.2 15.0 19 20 A D T 3 S+ 0 0 127 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.809 91.0 64.5 -61.2 -32.0 10.5 -14.1 18.7 20 21 A G T 3 S+ 0 0 73 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.074 90.5 90.8 -81.6 26.5 13.8 -15.8 17.7 21 22 A S < - 0 0 27 -3,-1.2 -6,-0.0 -5,-0.1 0, 0.0 -0.952 65.5-152.5-123.8 143.0 14.7 -12.8 15.6 22 23 A A S S+ 0 0 79 -2,-0.4 2,-0.5 2,-0.0 -1,-0.1 0.633 70.7 102.2 -85.9 -15.3 16.6 -9.8 16.7 23 24 A V + 0 0 20 -8,-0.2 19,-0.3 1,-0.2 -5,-0.1 -0.589 39.5 169.2 -73.9 116.4 14.9 -7.6 14.2 24 25 A I + 0 0 38 17,-2.0 38,-3.0 -2,-0.5 2,-0.3 0.575 63.2 35.8-103.4 -14.1 12.2 -5.5 15.9 25 26 A W E +BC 41 61A 5 16,-1.8 16,-2.3 36,-0.2 2,-0.3 -1.000 54.6 175.0-144.0 143.4 11.4 -3.1 13.0 26 27 A V E -BC 40 60A 2 34,-1.6 34,-1.9 -2,-0.3 2,-0.3 -0.966 16.8-147.0-139.1 151.1 11.1 -3.3 9.3 27 28 A T E - C 0 59A 1 12,-1.9 11,-3.0 -2,-0.3 2,-0.4 -0.822 4.7-148.7-120.6 161.1 9.9 -0.6 6.8 28 29 A F E +BC 37 58A 2 30,-3.0 30,-2.7 -2,-0.3 2,-0.3 -0.997 26.0 179.2-129.7 121.3 8.1 -0.7 3.5 29 30 A K E -B 36 0A 43 7,-2.6 7,-3.0 -2,-0.4 2,-0.5 -0.811 31.9-102.3-122.9 163.3 9.0 2.0 1.0 30 31 A Y E -B 35 0A 42 26,-0.3 2,-0.7 -2,-0.3 5,-0.2 -0.736 24.3-173.5 -87.6 127.7 8.1 3.1 -2.5 31 32 A D E > S-B 34 0A 116 3,-3.1 3,-1.5 -2,-0.5 2,-0.3 -0.901 75.1 -55.5-115.7 90.9 10.6 2.2 -5.3 32 33 A G T 3 S- 0 0 65 -2,-0.7 -30,-0.0 1,-0.3 0, 0.0 -0.573 121.4 -19.5 71.3-129.0 8.8 4.0 -8.1 33 34 A S T 3 S+ 0 0 57 -2,-0.3 -30,-3.0 -3,-0.1 2,-0.4 0.164 123.8 86.8 -97.8 18.2 5.3 2.6 -8.1 34 35 A T E < S-aB 3 31A 41 -3,-1.5 -3,-3.1 -32,-0.2 2,-0.5 -0.974 70.3-138.6-123.2 128.3 6.1 -0.5 -6.2 35 36 A I E +aB 4 30A 0 -32,-2.8 -30,-2.4 -2,-0.4 -5,-0.2 -0.741 36.0 166.0 -84.8 123.2 6.2 -0.9 -2.4 36 37 A V E - B 0 29A 34 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.1 -0.815 43.3 -74.1-131.3 168.9 9.2 -3.0 -1.4 37 38 A P E - B 0 28A 49 0, 0.0 -9,-0.3 0, 0.0 2,-0.1 -0.423 48.3-172.9 -67.8 140.9 11.0 -3.7 1.9 38 39 A G E - 0 0 22 -11,-3.0 -11,-0.1 1,-0.4 19,-0.0 -0.129 44.7 -28.6-108.9-149.0 13.2 -0.8 3.2 39 40 A E E - 0 0 87 -13,-0.1 -12,-1.9 -2,-0.1 -1,-0.4 -0.106 56.6-165.9 -63.5 164.5 15.6 -0.8 6.1 40 41 A Q E + B 0 26A 108 -14,-0.2 2,-0.3 -3,-0.1 -14,-0.2 -0.927 9.8 173.8-144.8 162.9 15.2 -3.1 9.1 41 42 A G E - B 0 25A 14 -16,-2.3 -17,-2.0 -2,-0.3 -16,-1.8 -0.997 40.8-134.1-169.2 166.2 16.8 -3.1 12.6 42 43 A A S S+ 0 0 55 -2,-0.3 2,-0.5 -19,-0.3 -1,-0.1 0.551 91.1 68.9-101.7 -13.0 17.1 -4.4 16.1 43 44 A E >> - 0 0 119 1,-0.1 3,-1.4 -18,-0.1 4,-0.5 -0.937 68.7-150.9-115.9 119.4 17.3 -1.0 17.8 44 45 A Y H >> S+ 0 0 15 -2,-0.5 4,-1.8 1,-0.3 3,-1.2 0.782 93.2 65.0 -55.9 -34.2 14.2 1.2 17.8 45 46 A Q H 3> S+ 0 0 120 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.832 98.5 57.0 -61.4 -28.8 16.1 4.5 17.9 46 47 A H H <4 S+ 0 0 79 -3,-1.4 4,-0.4 2,-0.2 -1,-0.3 0.711 101.5 56.2 -74.0 -21.2 17.4 3.6 14.4 47 48 A F H XX S+ 0 0 0 -3,-1.2 3,-1.9 -4,-0.5 4,-0.9 0.937 103.2 53.3 -73.3 -47.1 13.8 3.3 13.2 48 49 A I H >< S+ 0 0 20 -4,-1.8 3,-0.8 1,-0.3 -2,-0.2 0.854 102.1 60.9 -55.4 -33.1 13.1 6.9 14.3 49 50 A Q T 3< S+ 0 0 127 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.711 98.4 56.3 -68.1 -20.7 16.1 8.0 12.3 50 51 A Q T <4 S+ 0 0 63 -3,-1.9 2,-1.5 -4,-0.4 -1,-0.2 0.716 90.5 81.9 -81.6 -21.0 14.5 6.6 9.1 51 52 A C << + 0 0 0 -4,-0.9 -1,-0.2 -3,-0.8 2,-0.2 -0.576 63.2 159.4 -88.0 78.6 11.5 8.8 9.7 52 53 A T > - 0 0 54 -2,-1.5 3,-1.0 28,-0.1 30,-0.2 -0.484 54.4-107.2 -96.0 169.0 12.5 12.2 8.3 53 54 A D T 3 S+ 0 0 59 1,-0.2 31,-2.6 29,-0.2 32,-0.5 0.716 114.7 58.8 -65.8 -21.9 10.4 15.2 7.2 54 55 A D T 3 S+ 0 0 114 30,-0.2 -1,-0.2 29,-0.1 2,-0.2 0.638 103.0 55.5 -84.3 -14.7 11.2 14.5 3.6 55 56 A V < - 0 0 56 -3,-1.0 27,-3.1 -5,-0.1 2,-0.3 -0.668 56.4-149.5-123.3 173.1 9.8 11.0 3.3 56 57 A R E + D 0 81A 47 25,-0.2 -26,-0.3 -2,-0.2 2,-0.3 -0.950 27.1 156.5-132.1 149.5 6.9 8.6 3.8 57 58 A L E - D 0 80A 1 23,-2.3 23,-3.2 -2,-0.3 2,-0.4 -0.978 34.8-124.9-166.9 162.0 7.1 5.0 4.7 58 59 A F E -CD 28 79A 0 -30,-2.7 -30,-3.0 -2,-0.3 2,-0.3 -0.884 31.1-174.2-112.2 149.3 5.1 2.1 6.2 59 60 A A E -CD 27 78A 0 19,-2.1 19,-3.1 -2,-0.4 2,-0.5 -0.999 23.2-154.1-148.9 147.0 6.6 0.1 9.1 60 61 A F E -CD 26 77A 0 -34,-1.9 -34,-1.6 -2,-0.3 2,-0.4 -0.991 28.3-177.2-119.9 119.4 5.8 -2.9 11.2 61 62 A V E -CD 25 76A 0 15,-2.3 15,-2.7 -2,-0.5 2,-0.6 -0.956 23.9-143.0-128.3 140.1 7.3 -2.7 14.7 62 63 A R E - D 0 75A 18 -38,-3.0 2,-0.3 -2,-0.4 13,-0.2 -0.875 20.1-170.9 -99.6 118.8 7.5 -5.0 17.7 63 64 A F E - D 0 74A 2 11,-2.6 11,-2.2 -2,-0.6 2,-0.4 -0.790 10.1-146.4-104.2 152.7 7.3 -3.2 21.1 64 65 A T E + D 0 73A 50 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.979 20.1 169.8-126.8 132.9 7.9 -5.1 24.3 65 66 A T E + D 0 72A 30 7,-2.4 7,-2.5 -2,-0.4 -2,-0.0 -0.793 44.6 34.8-129.5 173.1 6.3 -4.5 27.7 66 67 A G S S- 0 0 51 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.243 76.2-108.3 74.2-170.6 6.3 -6.3 31.0 67 68 A D > - 0 0 124 4,-0.1 3,-2.8 -2,-0.0 4,-0.2 -0.980 61.3 -25.0-161.1 145.4 9.3 -8.2 32.3 68 69 A A G > S+ 0 0 72 -2,-0.3 3,-1.1 1,-0.3 0, 0.0 -0.273 135.6 8.3 53.0-115.7 10.4 -11.8 32.8 69 70 A M G 3 S+ 0 0 187 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.0 0.661 139.6 45.9 -69.5 -17.0 7.3 -14.0 33.2 70 71 A S G < S+ 0 0 75 -3,-2.8 -1,-0.2 2,-0.0 -2,-0.2 0.339 81.8 125.1-106.7 5.4 5.1 -11.0 32.3 71 72 A K < + 0 0 115 -3,-1.1 2,-0.3 -5,-0.3 -5,-0.2 -0.461 34.4 163.1 -67.1 130.4 7.1 -9.9 29.3 72 73 A R E -D 65 0A 139 -7,-2.5 -7,-2.4 -2,-0.2 2,-0.4 -0.973 30.3-124.0-146.7 161.0 4.9 -9.7 26.1 73 74 A S E -D 64 0A 34 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.848 14.5-171.5-112.6 146.3 5.0 -8.2 22.7 74 75 A K E -D 63 0A 47 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.3 -0.997 17.0-144.3-133.6 126.0 2.6 -5.9 20.9 75 76 A F E -D 62 0A 21 -2,-0.4 33,-2.7 -13,-0.2 34,-0.9 -0.725 11.5-159.7 -96.7 141.5 3.0 -5.1 17.2 76 77 A A E -De 61 109A 0 -15,-2.7 -15,-2.3 -2,-0.3 2,-0.6 -0.938 13.4-146.5-122.6 140.4 2.2 -1.7 15.6 77 78 A L E -De 60 110A 0 32,-1.9 34,-2.9 -2,-0.4 2,-0.5 -0.913 27.1-172.2 -99.5 122.6 1.5 -0.7 12.1 78 79 A I E -De 59 111A 0 -19,-3.1 -19,-2.1 -2,-0.6 2,-0.6 -0.972 17.8-165.7-125.0 125.8 2.9 2.7 11.5 79 80 A T E -De 58 112A 2 32,-2.8 34,-2.7 -2,-0.5 2,-0.5 -0.940 15.8-161.7-105.7 115.7 2.5 4.9 8.5 80 81 A W E +De 57 113A 0 -23,-3.2 -23,-2.3 -2,-0.6 2,-0.5 -0.889 12.0 178.6-103.0 128.3 5.0 7.8 8.6 81 82 A I E -D 56 0A 5 32,-2.4 -25,-0.2 -2,-0.5 -28,-0.1 -0.933 22.2-138.2-130.7 106.8 4.4 10.8 6.5 82 83 A G > - 0 0 0 -27,-3.1 3,-1.9 -2,-0.5 -29,-0.2 -0.258 23.7-114.4 -61.8 151.3 7.0 13.6 6.7 83 84 A E T 3 S+ 0 0 124 31,-0.4 -29,-0.1 1,-0.3 -1,-0.1 0.718 115.3 58.6 -58.6 -22.5 5.7 17.2 6.8 84 85 A N T 3 S+ 0 0 107 -31,-2.6 -1,-0.3 -29,-0.1 -30,-0.2 0.582 78.3 109.1 -86.8 -8.2 7.4 17.9 3.5 85 86 A V S < S- 0 0 18 -3,-1.9 -30,-0.1 -32,-0.5 -4,-0.0 -0.461 79.0-105.1 -67.4 137.2 5.4 15.1 1.6 86 87 A S > - 0 0 50 -2,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.123 20.4-116.0 -62.1 160.1 2.9 16.7 -0.8 87 88 A G H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.861 116.2 50.7 -64.8 -36.5 -0.8 16.7 0.0 88 89 A L H > S+ 0 0 153 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 113.0 43.2 -69.0 -42.4 -1.5 14.4 -3.0 89 90 A Q H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.812 110.2 58.8 -72.2 -29.5 1.1 11.8 -2.0 90 91 A R H X S+ 0 0 82 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.934 109.8 42.8 -62.1 -45.0 -0.1 12.2 1.6 91 92 A A H X S+ 0 0 60 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.887 111.4 54.6 -68.6 -40.7 -3.6 11.1 0.3 92 93 A K H X S+ 0 0 78 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.891 103.2 56.1 -59.8 -42.7 -2.2 8.4 -1.9 93 94 A T H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.880 104.3 54.3 -57.3 -39.7 -0.3 6.8 1.0 94 95 A G H < S+ 0 0 34 -4,-1.2 4,-0.3 1,-0.2 -1,-0.2 0.900 111.4 43.9 -62.8 -41.1 -3.6 6.6 2.8 95 96 A T H >< S+ 0 0 98 -4,-1.6 3,-1.5 1,-0.2 4,-0.3 0.925 111.8 52.4 -69.0 -44.9 -5.2 4.7 -0.0 96 97 A D H >X S+ 0 0 8 -4,-2.9 4,-1.5 1,-0.3 3,-0.8 0.639 86.7 83.5 -67.2 -16.0 -2.1 2.4 -0.5 97 98 A K H 3X S+ 0 0 35 -4,-1.1 4,-2.5 1,-0.3 -1,-0.3 0.808 82.7 63.6 -57.4 -28.6 -2.2 1.5 3.1 98 99 A T H <> S+ 0 0 92 -3,-1.5 4,-0.8 -4,-0.3 -1,-0.3 0.899 100.8 49.9 -61.9 -41.7 -4.8 -1.1 2.1 99 100 A L H <4 S+ 0 0 38 -3,-0.8 3,-0.5 -4,-0.3 4,-0.4 0.875 110.1 50.9 -64.2 -39.7 -2.3 -2.9 -0.0 100 101 A V H >X S+ 0 0 1 -4,-1.5 4,-2.9 1,-0.2 3,-1.8 0.910 104.9 56.7 -65.3 -42.5 0.2 -2.9 2.9 101 102 A K H 3< S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.710 90.8 70.7 -64.1 -20.0 -2.4 -4.4 5.2 102 103 A E T 3< S+ 0 0 93 -4,-0.8 -1,-0.3 -3,-0.5 3,-0.2 0.764 115.5 27.7 -67.3 -20.8 -2.9 -7.3 2.9 103 104 A V T <4 S+ 0 0 1 -3,-1.8 2,-2.2 -4,-0.4 3,-0.2 0.827 117.6 56.6-101.6 -54.1 0.6 -8.2 4.1 104 105 A V < + 0 0 1 -4,-2.9 -1,-0.2 1,-0.2 3,-0.1 -0.550 69.4 155.5 -80.8 77.2 0.6 -6.7 7.6 105 106 A Q + 0 0 118 -2,-2.2 2,-0.5 -3,-0.2 -1,-0.2 0.792 52.2 49.9 -78.6 -31.1 -2.5 -8.6 8.6 106 107 A N + 0 0 99 -3,-0.2 2,-0.3 -30,-0.0 -1,-0.1 -0.947 62.3 133.6-121.0 128.4 -2.1 -8.7 12.4 107 108 A F - 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