==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-APR-04 1VFQ . COMPND 2 MOLECULE: COACTOSIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LI,Y.LIU,X.LIU,Z.LOU . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 18.2 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 . 15 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.2 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 0 0 1 1 0 0 0 1 0 1 0 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 0 A S 0 0 177 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.7 -59.0 -21.2 9.7 2 1 A M - 0 0 151 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.573 360.0-133.9 -79.6 123.5 -62.0 -19.6 7.9 3 2 A A - 0 0 82 -2,-0.4 2,-0.1 1,-0.1 32,-0.1 -0.315 36.0 -93.7 -68.3 153.3 -61.3 -16.8 5.5 4 3 A T - 0 0 24 90,-0.1 2,-0.3 32,-0.1 32,-0.2 -0.448 40.5-168.0 -73.4 142.3 -63.6 -13.7 5.8 5 4 A K E -a 36 0A 133 30,-2.6 32,-3.1 -2,-0.1 2,-0.4 -0.826 5.4-151.7-121.9 162.8 -66.8 -13.5 3.7 6 5 A I E -a 37 0A 29 -2,-0.3 2,-1.4 30,-0.3 32,-0.2 -0.999 18.6-134.6-140.0 137.9 -69.0 -10.4 3.2 7 6 A D > - 0 0 71 30,-2.6 4,-2.9 -2,-0.4 5,-0.2 -0.769 29.9-177.1 -88.3 89.1 -72.7 -10.2 2.4 8 7 A K H > S+ 0 0 73 -2,-1.4 4,-3.1 1,-0.2 5,-0.2 0.847 75.1 53.4 -59.4 -38.7 -72.2 -7.6 -0.3 9 8 A E H > S+ 0 0 161 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 114.5 40.1 -62.2 -49.0 -76.0 -7.1 -1.0 10 9 A A H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.928 118.8 47.1 -69.4 -44.5 -76.8 -6.4 2.6 11 10 A C H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.913 109.8 52.4 -64.4 -42.4 -73.8 -4.3 3.1 12 11 A R H X S+ 0 0 120 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.883 108.0 53.0 -60.0 -39.2 -74.3 -2.3 -0.1 13 12 A A H X S+ 0 0 60 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.905 110.0 46.9 -63.5 -40.6 -77.8 -1.5 1.0 14 13 A A H X S+ 0 0 3 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.934 113.7 48.8 -66.8 -44.9 -76.6 -0.2 4.4 15 14 A Y H X S+ 0 0 15 -4,-2.4 4,-1.3 1,-0.2 3,-0.4 0.921 111.3 49.2 -57.3 -49.8 -73.9 1.9 2.7 16 15 A N H X S+ 0 0 85 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.885 102.9 64.0 -58.5 -41.8 -76.4 3.3 0.2 17 16 A L H < S+ 0 0 50 -4,-2.0 8,-0.3 1,-0.2 -1,-0.2 0.884 103.0 46.3 -49.9 -44.8 -78.8 4.2 3.1 18 17 A V H < S+ 0 0 1 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.884 114.3 48.9 -69.9 -32.1 -76.3 6.7 4.5 19 18 A R H < S+ 0 0 73 -4,-1.3 -2,-0.2 -3,-0.1 -1,-0.2 0.757 89.3 101.2 -77.1 -25.8 -75.7 8.2 1.1 20 19 A D >< - 0 0 90 -4,-2.0 3,-1.4 1,-0.1 5,-0.2 -0.349 63.4-150.7 -63.8 129.4 -79.4 8.6 0.3 21 20 A D T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.1 0.640 99.3 66.1 -76.6 -8.9 -80.9 12.1 0.7 22 21 A G T 3 S+ 0 0 71 -5,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.296 90.6 91.5 -89.1 11.1 -84.1 10.2 1.4 23 22 A S < - 0 0 29 -3,-1.4 -6,-0.0 -6,-0.1 0, 0.0 -0.882 52.9-168.9-118.3 141.1 -82.5 8.8 4.6 24 23 A A + 0 0 82 -2,-0.4 2,-0.6 2,-0.0 -1,-0.1 0.054 66.7 104.5-104.5 21.6 -82.5 9.9 8.2 25 24 A V + 0 0 30 -8,-0.3 19,-0.3 -5,-0.2 -2,-0.1 -0.919 39.1 170.4-104.2 113.2 -79.8 7.3 9.0 26 25 A I + 0 0 49 17,-1.6 38,-3.0 -2,-0.6 2,-0.4 0.567 63.9 40.9-101.1 -10.9 -76.3 8.9 9.3 27 26 A W E +BC 43 63A 8 16,-1.9 16,-2.2 36,-0.2 2,-0.3 -0.999 54.3 170.9-139.9 141.3 -74.4 5.9 10.6 28 27 A V E -BC 42 62A 0 34,-1.7 34,-2.4 -2,-0.4 2,-0.3 -0.986 16.9-149.7-140.0 149.9 -74.4 2.2 9.9 29 28 A T E - C 0 61A 2 12,-1.7 11,-3.0 -2,-0.3 2,-0.4 -0.801 5.2-146.9-118.8 163.0 -72.0 -0.5 11.1 30 29 A F E +BC 39 60A 1 30,-2.5 30,-2.3 9,-0.3 2,-0.2 -1.000 26.8 177.5-130.9 124.2 -70.7 -3.8 9.6 31 30 A K E -B 38 0A 99 7,-3.0 7,-2.8 -2,-0.4 2,-0.5 -0.754 33.2 -94.5-125.5 171.4 -70.0 -6.5 12.0 32 31 A Y E -B 37 0A 32 26,-0.4 2,-0.7 -2,-0.2 5,-0.2 -0.785 25.1-174.4 -92.9 126.6 -68.9 -10.2 12.0 33 32 A D E > S-B 36 0A 108 3,-3.1 3,-1.5 -2,-0.5 2,-0.5 -0.890 80.4 -48.1-114.5 88.0 -71.6 -12.8 12.0 34 33 A G T 3 S- 0 0 64 -2,-0.7 -30,-0.0 1,-0.3 -2,-0.0 -0.680 121.5 -29.8 78.6-123.3 -69.2 -15.7 12.3 35 34 A S T 3 S+ 0 0 16 -2,-0.5 -30,-2.6 -3,-0.1 2,-0.5 0.181 121.8 96.2-114.1 22.4 -66.7 -15.0 9.7 36 35 A T E < S-aB 5 33A 30 -3,-1.5 -3,-3.1 -32,-0.2 2,-0.5 -0.939 71.4-133.1-111.9 128.0 -69.1 -13.1 7.4 37 36 A I E +aB 6 32A 0 -32,-3.1 -30,-2.6 -2,-0.5 -5,-0.2 -0.666 38.6 161.7 -82.6 123.9 -69.3 -9.3 7.5 38 37 A V E - B 0 31A 22 -7,-2.8 -7,-3.0 -2,-0.5 -30,-0.1 -0.875 45.2 -73.9-135.3 166.8 -72.9 -8.2 7.6 39 38 A P E - B 0 30A 36 0, 0.0 -9,-0.3 0, 0.0 2,-0.1 -0.371 47.8-174.3 -66.6 142.4 -74.8 -5.0 8.6 40 39 A G E - 0 0 11 -11,-3.0 -11,-0.2 1,-0.4 19,-0.0 -0.181 45.9 -23.6-111.9-150.7 -75.0 -4.2 12.3 41 40 A E E - 0 0 105 -13,-0.1 -12,-1.7 -2,-0.1 -1,-0.4 -0.066 59.0-165.6 -58.4 163.5 -76.8 -1.4 14.2 42 41 A Q E + B 0 28A 85 -14,-0.2 2,-0.3 -3,-0.1 -14,-0.2 -0.958 11.2 166.4-147.1 155.8 -77.7 1.8 12.4 43 42 A G E - B 0 27A 16 -16,-2.2 -16,-1.9 -2,-0.3 -17,-1.6 -0.996 45.2-126.4-166.8 172.3 -78.9 5.2 13.6 44 43 A A S S+ 0 0 61 -2,-0.3 2,-0.5 -19,-0.3 -1,-0.1 0.575 93.0 68.8 -95.4 -21.5 -79.7 9.0 13.2 45 44 A E >> - 0 0 123 1,-0.1 3,-0.9 -18,-0.1 4,-0.8 -0.915 66.4-152.0-113.4 122.2 -77.5 10.1 16.2 46 45 A Y H >> S+ 0 0 20 -2,-0.5 4,-1.8 1,-0.3 3,-0.8 0.840 94.6 62.7 -55.7 -41.1 -73.7 9.9 16.3 47 46 A Q H 3> S+ 0 0 100 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.893 100.0 55.1 -55.7 -37.0 -73.5 9.5 20.0 48 47 A H H <> S+ 0 0 90 -3,-0.9 4,-0.6 1,-0.2 -1,-0.3 0.816 103.6 56.3 -65.9 -27.1 -75.4 6.2 19.7 49 48 A F H XX S+ 0 0 0 -3,-0.8 3,-1.8 -4,-0.8 4,-0.7 0.949 102.6 53.3 -67.1 -48.1 -72.7 5.1 17.2 50 49 A I H >< S+ 0 0 12 -4,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.869 100.8 62.7 -53.8 -36.6 -69.9 5.6 19.8 51 50 A Q H 3< S+ 0 0 130 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.756 96.6 58.3 -63.2 -22.5 -71.9 3.5 22.2 52 51 A Q H << S+ 0 0 71 -3,-1.8 2,-1.8 -4,-0.6 -1,-0.3 0.717 85.7 87.4 -75.0 -25.7 -71.5 0.5 19.8 53 52 A C << + 0 0 1 -3,-1.2 -1,-0.2 -4,-0.7 2,-0.1 -0.470 58.6 167.5 -83.1 73.7 -67.7 0.8 20.0 54 53 A T > - 0 0 64 -2,-1.8 3,-1.3 1,-0.1 30,-0.2 -0.429 48.6-115.6 -77.2 155.5 -66.8 -1.3 23.0 55 54 A D T 3 S+ 0 0 36 1,-0.2 31,-2.9 29,-0.2 32,-0.3 0.577 113.5 60.1 -70.5 -5.0 -63.2 -2.4 23.7 56 55 A D T 3 S+ 0 0 113 29,-0.1 2,-0.3 30,-0.1 -1,-0.2 0.494 98.2 63.8 -99.6 -5.7 -64.3 -6.0 23.1 57 56 A V < - 0 0 53 -3,-1.3 27,-2.5 30,-0.1 2,-0.4 -0.806 59.3-150.1-122.6 162.1 -65.5 -5.7 19.5 58 57 A R E + D 0 83A 32 -2,-0.3 -26,-0.4 25,-0.2 2,-0.3 -0.973 31.7 153.2-124.4 135.7 -64.2 -4.9 16.0 59 58 A L E - D 0 82A 7 23,-2.5 23,-3.0 -2,-0.4 2,-0.3 -0.968 35.7-130.7-154.0 166.3 -66.6 -3.3 13.5 60 59 A F E -CD 30 81A 0 -30,-2.3 -30,-2.5 -2,-0.3 2,-0.3 -0.903 26.0-166.4-117.5 153.5 -66.5 -1.1 10.4 61 60 A A E -CD 29 80A 0 19,-2.6 19,-2.7 -2,-0.3 2,-0.5 -0.996 17.9-155.2-144.3 150.7 -68.7 2.0 10.1 62 61 A F E -CD 28 79A 0 -34,-2.4 -34,-1.7 -2,-0.3 2,-0.4 -0.992 26.8-178.1-125.7 121.4 -69.8 4.3 7.4 63 62 A V E -CD 27 78A 0 15,-2.5 15,-2.6 -2,-0.5 2,-0.7 -0.958 27.3-144.4-130.9 141.7 -70.9 7.7 8.7 64 63 A R E - D 0 77A 51 -38,-3.0 2,-0.3 -2,-0.4 13,-0.2 -0.891 24.9-168.5-102.9 111.5 -72.2 11.0 7.3 65 64 A F E - D 0 76A 7 11,-3.5 11,-2.9 -2,-0.7 2,-0.6 -0.774 18.3-132.5-100.2 145.4 -70.8 14.0 9.2 66 65 A T E + D 0 75A 90 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.889 37.9 165.8 -99.1 118.8 -72.2 17.6 8.8 67 66 A T E + D 0 74A 28 7,-2.3 7,-3.2 -2,-0.6 2,-0.1 -0.797 6.8 132.8-128.4 168.6 -69.3 20.0 8.3 68 67 A G - 0 0 26 -2,-0.3 5,-0.1 5,-0.3 -2,-0.0 -0.190 34.8-157.7 140.3 122.5 -68.9 23.6 7.2 69 68 A D S S+ 0 0 137 3,-0.2 4,-0.1 -2,-0.1 -1,-0.1 0.810 84.7 47.3 -77.1 -47.5 -67.2 26.8 8.1 70 69 A A S S- 0 0 56 2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.150 106.9 -82.5 -91.5-171.3 -69.6 29.1 6.2 71 70 A M S S+ 0 0 181 1,-0.1 2,-1.0 -2,-0.1 -1,-0.0 0.767 113.8 76.5 -65.5 -26.8 -73.4 29.3 5.9 72 71 A S S S- 0 0 101 2,-0.0 -2,-0.4 0, 0.0 -3,-0.2 -0.767 75.7-157.1 -94.2 100.8 -73.3 26.5 3.4 73 72 A K - 0 0 125 -2,-1.0 2,-0.4 -5,-0.1 -5,-0.3 -0.420 2.9-154.4 -74.5 151.0 -72.8 23.2 5.2 74 73 A R E -D 67 0A 167 -7,-3.2 -7,-2.3 -2,-0.1 2,-0.2 -0.992 13.3-126.8-131.9 130.2 -71.3 20.3 3.3 75 74 A S E -D 66 0A 37 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.557 24.2-167.7 -73.7 138.8 -71.8 16.6 4.2 76 75 A K E -D 65 0A 50 -11,-2.9 -11,-3.5 -2,-0.2 2,-0.4 -0.999 8.5-146.1-128.2 135.7 -68.6 14.5 4.5 77 76 A F E -D 64 0A 28 -2,-0.4 33,-2.8 -13,-0.2 34,-1.2 -0.776 12.7-166.1-102.8 143.2 -68.5 10.8 4.7 78 77 A A E -De 63 111A 0 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.5 -0.965 16.3-150.1-129.7 143.8 -66.1 8.6 6.7 79 78 A L E -De 62 112A 0 32,-1.7 34,-2.7 -2,-0.4 2,-0.4 -0.932 24.0-169.9-103.5 130.3 -65.2 5.0 6.7 80 79 A I E -De 61 113A 0 -19,-2.7 -19,-2.6 -2,-0.5 2,-0.6 -0.994 16.0-162.4-126.9 128.2 -64.1 4.0 10.3 81 80 A T E -De 60 114A 0 32,-2.2 34,-3.1 -2,-0.4 2,-0.5 -0.965 16.7-165.2-105.1 115.5 -62.5 0.6 11.2 82 81 A W E -De 59 115A 0 -23,-3.0 -23,-2.5 -2,-0.6 2,-0.5 -0.931 9.0-176.6-105.7 125.0 -62.9 0.3 14.9 83 82 A I E -D 58 0A 7 32,-2.5 -25,-0.2 -2,-0.5 4,-0.1 -0.904 25.4-130.3-122.8 100.8 -60.8 -2.3 16.6 84 83 A G > - 0 0 0 -27,-2.5 3,-2.1 -2,-0.5 -29,-0.2 -0.120 17.6-120.1 -50.6 142.5 -61.5 -2.7 20.3 85 84 A E T 3 S+ 0 0 128 31,-0.3 -29,-0.1 1,-0.3 -1,-0.1 0.752 111.5 52.6 -56.3 -26.6 -58.4 -2.6 22.6 86 85 A N T 3 S+ 0 0 97 -31,-2.9 -1,-0.3 -29,-0.1 2,-0.2 0.367 78.3 124.6 -94.9 8.5 -59.2 -6.1 24.0 87 86 A V S < S- 0 0 16 -3,-2.1 5,-0.1 -32,-0.3 -30,-0.1 -0.483 71.2-101.9 -70.8 135.2 -59.5 -7.8 20.6 88 87 A S > - 0 0 70 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.149 27.6-114.6 -57.7 147.4 -57.2 -10.8 20.2 89 88 A G H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.902 113.9 48.0 -46.9 -54.3 -54.0 -10.3 18.3 90 89 A L H > S+ 0 0 149 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 115.6 44.9 -57.5 -43.5 -54.9 -12.7 15.4 91 90 A Q H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.765 107.1 59.1 -73.4 -25.4 -58.3 -11.2 15.0 92 91 A R H X S+ 0 0 75 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.882 109.9 43.2 -67.9 -39.4 -57.0 -7.6 15.2 93 92 A A H X S+ 0 0 59 -4,-1.7 4,-2.2 2,-0.2 5,-0.3 0.916 111.2 53.3 -69.7 -48.2 -54.8 -8.3 12.2 94 93 A K H X S+ 0 0 42 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.904 112.4 47.3 -54.2 -39.8 -57.5 -10.1 10.3 95 94 A T H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 3,-0.3 0.939 106.6 55.7 -67.3 -48.2 -59.7 -7.0 10.9 96 95 A G H < S+ 0 0 14 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.883 115.9 38.0 -53.0 -40.8 -57.0 -4.5 9.8 97 96 A T H >< S+ 0 0 99 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.658 102.7 70.0 -88.0 -17.6 -56.7 -6.3 6.4 98 97 A D H >X S+ 0 0 16 -4,-1.4 4,-1.9 -3,-0.3 3,-1.0 0.693 79.8 81.6 -70.7 -16.7 -60.4 -7.1 6.0 99 98 A K H 3X S+ 0 0 50 -4,-1.0 4,-2.2 -3,-0.4 -1,-0.2 0.817 83.9 58.3 -62.2 -26.5 -61.0 -3.4 5.5 100 99 A T H <4 S+ 0 0 94 -3,-0.9 -1,-0.3 2,-0.2 4,-0.2 0.811 106.3 50.3 -69.3 -29.1 -59.9 -3.7 1.8 101 100 A L H X4 S+ 0 0 35 -3,-1.0 3,-1.5 -4,-0.4 4,-0.4 0.935 110.4 48.0 -70.8 -45.5 -62.7 -6.2 1.4 102 101 A V H >X S+ 0 0 2 -4,-1.9 4,-3.1 1,-0.3 3,-1.6 0.849 103.5 62.8 -62.9 -34.7 -65.2 -3.8 3.0 103 102 A K T 3< S+ 0 0 62 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.611 86.0 72.8 -69.0 -7.8 -64.0 -1.0 0.7 104 103 A E T <4 S+ 0 0 96 -3,-1.5 -1,-0.3 -4,-0.2 3,-0.2 0.787 114.7 25.9 -73.3 -25.2 -65.2 -3.0 -2.2 105 104 A V T <4 S+ 0 0 5 -3,-1.6 2,-2.0 -4,-0.4 -2,-0.2 0.825 120.2 56.9 -98.3 -53.4 -68.6 -2.0 -1.0 106 105 A V < + 0 0 0 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.0 -0.529 69.0 153.1 -84.3 78.1 -67.7 1.3 0.9 107 106 A Q + 0 0 138 -2,-2.0 2,-0.5 -3,-0.2 -1,-0.2 0.750 50.4 50.1 -79.8 -30.2 -66.2 2.9 -2.2 108 107 A N + 0 0 99 -3,-0.2 2,-0.3 -30,-0.0 -1,-0.1 -0.959 59.9 130.4-123.2 131.1 -66.6 6.6 -1.6 109 108 A F - 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