==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-JUN-04 1TMW . COMPND 2 MOLECULE: COACTOSIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.DAI,J.WU,Y.XU,Y.TANG,H.DING,Y.SHI . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 15.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 18 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 27.7 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 1 0 1 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 0 113 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.7 -4.2 -20.1 -10.9 2 3 A T + 0 0 36 32,-0.1 2,-0.3 28,-0.0 32,-0.1 -0.611 360.0 171.0 -78.2 127.7 -3.7 -16.6 -9.5 3 4 A K - 0 0 149 30,-0.4 32,-2.7 -2,-0.4 2,-0.5 -0.978 26.5-137.3-138.8 151.3 -6.9 -14.5 -9.5 4 5 A I B -a 35 0A 39 -2,-0.3 2,-0.8 30,-0.2 32,-0.1 -0.934 18.1-132.3-113.2 127.8 -8.0 -11.1 -8.1 5 6 A D > - 0 0 60 30,-1.5 4,-2.4 -2,-0.5 5,-0.2 -0.672 16.4-170.3 -80.4 108.9 -11.4 -10.6 -6.5 6 7 A K H > S+ 0 0 102 -2,-0.8 4,-2.3 2,-0.2 5,-0.2 0.862 85.5 53.6 -65.7 -37.4 -12.9 -7.4 -8.1 7 8 A E H > S+ 0 0 151 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.959 114.2 39.0 -62.8 -54.0 -15.8 -7.5 -5.5 8 9 A A H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.952 117.3 49.4 -62.0 -51.8 -13.5 -7.6 -2.4 9 10 A C H X S+ 0 0 3 -4,-2.4 4,-1.9 26,-0.2 -1,-0.2 0.894 114.9 45.7 -54.4 -43.0 -10.9 -5.3 -3.8 10 11 A R H X S+ 0 0 143 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.901 108.9 56.0 -67.7 -42.4 -13.6 -2.8 -4.8 11 12 A A H X S+ 0 0 61 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.939 110.8 43.3 -55.0 -52.0 -15.3 -3.2 -1.4 12 13 A A H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.901 111.2 55.9 -61.5 -42.4 -12.2 -2.2 0.5 13 14 A Y H X S+ 0 0 40 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.906 104.3 53.5 -56.3 -45.2 -11.5 0.6 -1.9 14 15 A N H X S+ 0 0 93 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.895 109.0 48.9 -57.7 -42.9 -14.9 2.1 -1.2 15 16 A L H >< S+ 0 0 63 -4,-1.6 3,-0.6 1,-0.2 6,-0.2 0.918 110.6 49.8 -64.0 -44.8 -14.2 2.2 2.5 16 17 A V H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.839 102.5 63.0 -62.9 -33.9 -10.8 3.8 2.0 17 18 A R H 3< S+ 0 0 151 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.2 0.846 88.4 82.4 -60.1 -34.8 -12.5 6.5 -0.2 18 19 A D << - 0 0 97 -4,-1.0 3,-0.3 -3,-0.6 5,-0.2 -0.615 58.3-172.6 -76.7 122.0 -14.6 7.6 2.8 19 20 A D S S+ 0 0 119 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.1 -0.038 70.9 78.2-103.2 29.4 -12.6 10.0 5.0 20 21 A G S S+ 0 0 66 3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.710 82.8 63.7-106.3 -29.5 -15.2 10.0 7.7 21 22 A S S S- 0 0 83 -3,-0.3 2,-1.9 -6,-0.2 0, 0.0 -0.408 98.4 -94.4 -92.6 171.5 -14.6 6.7 9.5 22 23 A A S S+ 0 0 75 -2,-0.1 20,-0.7 18,-0.1 2,-0.4 -0.343 90.2 106.6 -82.5 56.9 -11.5 5.6 11.4 23 24 A V + 0 0 20 -2,-1.9 19,-0.2 -5,-0.2 -2,-0.2 -0.974 21.1 141.9-140.8 122.9 -10.0 3.8 8.3 24 25 A I + 0 0 40 17,-0.9 38,-1.7 -2,-0.4 2,-0.3 0.629 66.9 40.3-126.2 -39.4 -7.1 5.0 6.2 25 26 A W E -BC 41 61A 2 16,-1.5 16,-0.8 36,-0.2 -1,-0.3 -0.846 58.9-169.7-117.4 154.9 -5.1 1.9 5.2 26 27 A V E -BC 40 60A 0 34,-2.3 34,-2.2 -2,-0.3 14,-0.2 -0.991 18.3-125.2-141.7 146.7 -6.2 -1.6 4.1 27 28 A T E - C 0 59A 6 12,-1.8 11,-2.6 -2,-0.3 2,-0.3 -0.404 12.5-154.9 -88.2 168.6 -4.3 -4.9 3.6 28 29 A F E +BC 37 58A 11 30,-1.7 30,-3.4 9,-0.3 2,-0.3 -0.807 27.9 147.1-148.4 100.8 -4.2 -7.0 0.4 29 30 A K E -B 36 0A 67 7,-2.4 7,-2.5 -2,-0.3 2,-0.4 -0.943 38.7-125.0-134.5 155.1 -3.5 -10.7 0.7 30 31 A Y E -B 35 0A 47 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.870 15.5-155.3-106.0 133.2 -4.6 -13.9 -1.2 31 32 A D S S- 0 0 129 3,-2.1 2,-2.3 -2,-0.4 3,-0.4 -0.920 71.1 -30.8-108.8 120.3 -6.1 -16.9 0.5 32 33 A G S S- 0 0 73 -2,-0.6 -2,-0.1 1,-0.2 3,-0.1 -0.467 134.2 -25.0 76.3 -74.6 -5.8 -20.2 -1.3 33 34 A S S S+ 0 0 59 -2,-2.3 -30,-0.4 1,-0.1 2,-0.3 0.017 119.4 80.0-163.6 37.4 -5.8 -18.9 -4.8 34 35 A T - 0 0 58 -3,-0.4 -3,-2.1 -32,-0.1 2,-0.2 -0.958 69.1-124.5-154.2 131.8 -7.6 -15.5 -4.8 35 36 A I E +aB 4 30A 3 -32,-2.7 -30,-1.5 -2,-0.3 -5,-0.3 -0.543 35.6 167.2 -78.0 138.6 -6.5 -12.0 -3.8 36 37 A V E - B 0 29A 47 -7,-2.5 -7,-2.4 -2,-0.2 -30,-0.1 -0.984 35.9-102.3-153.6 140.3 -8.6 -10.2 -1.2 37 38 A P E - B 0 28A 25 0, 0.0 -9,-0.3 0, 0.0 2,-0.1 -0.062 39.4-167.6 -57.1 161.8 -8.2 -7.0 1.0 38 39 A G E + 0 0 12 -11,-2.6 -11,-0.1 1,-0.4 21,-0.0 -0.365 41.0 6.1-129.6-151.3 -7.3 -7.3 4.7 39 40 A E E - 0 0 86 -13,-0.2 -12,-1.8 -2,-0.1 -1,-0.4 0.122 53.6-163.2 -34.7 140.8 -7.1 -5.3 7.9 40 41 A Q E + B 0 26A 78 -14,-0.2 2,-0.3 -3,-0.1 -14,-0.2 -0.851 27.7 137.4-137.8 97.8 -8.5 -1.8 7.8 41 42 A G E - B 0 25A 13 -16,-0.8 -16,-1.5 -2,-0.4 -17,-0.9 -0.924 57.0-128.2-139.8 165.6 -7.5 0.6 10.5 42 43 A A S S+ 0 0 46 -20,-0.7 2,-0.9 -2,-0.3 -19,-0.1 0.713 91.6 83.7 -83.1 -23.1 -6.4 4.2 11.2 43 44 A E > - 0 0 108 -21,-0.2 3,-1.0 1,-0.2 4,-0.4 -0.734 58.1-171.2 -86.5 107.0 -3.4 3.0 13.2 44 45 A Y T >> S+ 0 0 4 -2,-0.9 4,-2.0 1,-0.2 3,-1.0 0.731 74.8 84.4 -68.8 -21.1 -0.6 2.2 10.8 45 46 A Q H 3> S+ 0 0 149 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.857 86.3 56.8 -48.0 -38.4 1.4 0.6 13.7 46 47 A H H <> S+ 0 0 88 -3,-1.0 4,-2.3 1,-0.2 -1,-0.3 0.881 105.1 50.1 -61.7 -40.6 -0.6 -2.6 13.0 47 48 A F H <> S+ 0 0 1 -3,-1.0 4,-3.0 -4,-0.4 -2,-0.2 0.912 108.6 51.7 -65.5 -43.6 0.6 -2.6 9.3 48 49 A I H < S+ 0 0 33 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.895 114.4 43.0 -59.7 -42.9 4.3 -2.2 10.3 49 50 A Q H < S+ 0 0 115 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.861 117.0 46.4 -72.1 -37.8 4.1 -5.1 12.8 50 51 A Q H < S+ 0 0 88 -4,-2.3 2,-1.5 1,-0.2 -2,-0.2 0.873 102.8 67.0 -72.5 -38.9 2.1 -7.3 10.4 51 52 A C S < S+ 0 0 1 -4,-3.0 2,-0.2 -5,-0.2 -1,-0.2 -0.601 72.8 157.0 -86.7 80.4 4.4 -6.6 7.4 52 53 A T - 0 0 53 -2,-1.5 2,-2.7 -3,-0.1 30,-0.3 -0.634 58.3 -92.9-102.5 161.8 7.6 -8.3 8.6 53 54 A D S S+ 0 0 71 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.400 106.5 78.3 -72.8 69.8 10.5 -9.5 6.5 54 55 A D S S+ 0 0 91 -2,-2.7 2,-0.3 29,-0.1 -1,-0.2 0.023 92.1 19.9-168.1 41.2 9.1 -13.1 6.2 55 56 A V - 0 0 71 -3,-0.2 27,-1.5 2,-0.1 2,-0.3 -0.971 69.4-106.8 175.0-172.6 6.3 -13.2 3.6 56 57 A R E + D 0 81A 19 -2,-0.3 2,-0.3 25,-0.3 25,-0.2 -0.945 43.5 137.2-148.5 122.8 4.8 -11.3 0.5 57 58 A L E - D 0 80A 24 23,-2.7 23,-1.2 -2,-0.3 -28,-0.2 -0.941 39.7-110.9-153.8 174.1 1.6 -9.3 0.3 58 59 A F E -CD 28 79A 2 -30,-3.4 -30,-1.7 -2,-0.3 2,-0.3 -0.574 25.6-167.0-107.5 171.7 0.0 -6.1 -1.1 59 60 A A E -CD 27 78A 0 19,-0.8 19,-0.6 -32,-0.2 2,-0.3 -0.981 13.3-156.7-155.3 162.3 -1.3 -2.9 0.6 60 61 A F E +CD 26 77A 3 -34,-2.2 -34,-2.3 -2,-0.3 2,-0.4 -0.841 19.1 166.3-150.2 107.2 -3.4 0.2 0.0 61 62 A V E -CD 25 76A 0 15,-2.3 15,-0.5 -2,-0.3 2,-0.4 -0.977 18.9-152.9-126.2 136.2 -3.0 3.4 2.1 62 63 A R E - D 0 75A 37 -38,-1.7 2,-0.4 -2,-0.4 13,-0.2 -0.888 10.4-164.5-109.8 136.5 -4.4 6.9 1.3 63 64 A F E - D 0 74A 8 11,-2.3 11,-1.2 -2,-0.4 2,-0.6 -0.932 11.9-142.2-121.8 144.8 -2.8 10.1 2.6 64 65 A T E - D 0 73A 73 -2,-0.4 2,-0.9 9,-0.2 9,-0.3 -0.917 8.9-163.9-109.0 118.0 -4.2 13.6 2.7 65 66 A T + 0 0 44 7,-1.6 2,-0.3 -2,-0.6 7,-0.2 -0.786 44.9 106.9-103.0 91.1 -1.8 16.5 1.9 66 67 A G - 0 0 37 -2,-0.9 5,-0.2 5,-0.2 -2,-0.1 -0.992 39.1-173.2-160.3 158.9 -3.4 19.7 3.2 67 68 A D S S- 0 0 145 -2,-0.3 4,-0.0 0, 0.0 -2,-0.0 -0.481 74.9 -60.9-159.8 79.8 -3.2 22.3 6.0 68 69 A A S S+ 0 0 83 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.803 134.9 63.1 46.0 34.4 -6.1 24.9 6.0 69 70 A M S S+ 0 0 171 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.402 117.3 3.6-148.1 -41.5 -4.9 25.9 2.6 70 71 A S - 0 0 78 2,-0.1 2,-0.8 0, 0.0 -5,-0.0 -0.538 63.8-168.9-158.5 82.2 -5.4 22.9 0.2 71 72 A K + 0 0 165 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.668 28.4 148.5 -79.8 110.3 -7.0 19.8 1.7 72 73 A R - 0 0 180 -2,-0.8 -7,-1.6 -7,-0.2 2,-0.2 -0.975 35.6-134.2-142.7 155.2 -6.6 17.0 -0.8 73 74 A S E -D 64 0A 43 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.580 14.4-165.3-105.0 169.2 -6.2 13.2 -0.8 74 75 A K E -D 63 0A 80 -11,-1.2 -11,-2.3 -2,-0.2 2,-0.2 -0.963 17.0-126.0-157.6 136.9 -3.8 10.9 -2.6 75 76 A F E -D 62 0A 27 -2,-0.3 34,-0.7 -13,-0.2 2,-0.3 -0.509 22.1-173.2 -84.1 152.6 -3.7 7.1 -3.3 76 77 A A E -De 61 109A 1 -15,-0.5 -15,-2.3 32,-0.2 2,-0.7 -0.894 11.2-159.2-151.3 116.1 -0.7 4.9 -2.5 77 78 A L E -De 60 110A 3 32,-3.0 34,-2.0 -2,-0.3 2,-0.5 -0.854 14.0-169.8 -99.8 110.4 -0.1 1.3 -3.4 78 79 A I E -De 59 111A 0 -2,-0.7 -19,-0.8 -19,-0.6 2,-0.7 -0.881 6.9-162.2-104.8 126.2 2.5 -0.4 -1.2 79 80 A T E -De 58 112A 0 32,-1.9 34,-2.6 -2,-0.5 2,-0.4 -0.902 8.6-162.6-109.9 106.9 3.8 -3.8 -2.1 80 81 A W E +De 57 113A 4 -23,-1.2 -23,-2.7 -2,-0.7 2,-0.3 -0.746 12.0 176.4 -91.9 133.0 5.5 -5.6 0.9 81 82 A I E -D 56 0A 46 32,-1.4 -25,-0.3 -2,-0.4 4,-0.2 -0.693 17.2-152.6-138.5 84.8 7.8 -8.5 0.2 82 83 A G - 0 0 0 -27,-1.5 3,-0.2 -30,-0.3 -29,-0.1 -0.334 34.0-107.2 -59.1 130.9 9.6 -9.9 3.2 83 84 A E S S+ 0 0 152 1,-0.3 2,-1.1 31,-0.2 -1,-0.1 0.634 111.7 80.8 -30.3 -30.9 12.9 -11.6 2.3 84 85 A N + 0 0 93 -29,-0.1 2,-0.9 2,-0.0 -1,-0.3 0.004 62.4 136.7 -75.3 36.6 11.3 -15.0 3.0 85 86 A V - 0 0 29 -2,-1.1 5,-0.1 -4,-0.2 -2,-0.0 -0.755 47.0-145.1 -88.6 107.5 9.8 -14.8 -0.5 86 87 A S > - 0 0 60 -2,-0.9 4,-3.3 1,-0.1 5,-0.2 -0.142 29.3 -98.2 -65.3 165.3 10.1 -18.2 -2.2 87 88 A G H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.905 126.1 47.7 -51.4 -47.5 10.8 -18.5 -5.9 88 89 A L H > S+ 0 0 112 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.901 115.9 44.3 -61.6 -42.6 7.1 -19.1 -6.6 89 90 A Q H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.847 107.9 60.2 -70.7 -35.1 6.1 -16.2 -4.4 90 91 A R H >X S+ 0 0 189 -4,-3.3 4,-0.9 1,-0.2 3,-0.5 0.953 109.8 40.0 -57.1 -53.7 8.8 -14.0 -5.9 91 92 A A H 3X S+ 0 0 65 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.828 109.4 63.2 -65.2 -31.9 7.4 -14.3 -9.5 92 93 A K H 3X S+ 0 0 41 -4,-1.4 4,-3.7 -5,-0.2 5,-0.3 0.854 94.1 62.0 -61.0 -36.7 3.9 -14.0 -8.0 93 94 A T H X S+ 0 0 71 -4,-1.9 4,-1.5 1,-0.2 3,-0.7 0.931 112.6 49.2 -63.3 -47.4 2.2 -11.0 -11.6 96 97 A D H 3X S+ 0 0 1 -4,-3.7 4,-2.4 1,-0.2 5,-0.3 0.862 103.6 61.0 -60.6 -37.5 -0.0 -9.8 -8.7 97 98 A K H 3X S+ 0 0 33 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.829 104.1 50.6 -59.5 -32.2 1.2 -6.2 -9.2 98 99 A T H - 0 0 73 1,-0.1 4,-2.3 -33,-0.1 5,-0.2 -0.999 69.0-139.5-143.8 137.6 12.5 -2.3 4.4 116 117 A R H > S+ 0 0 114 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.865 109.7 49.5 -61.7 -37.0 10.4 -1.4 7.5 117 118 A K H 4 S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.846 112.9 47.2 -70.7 -33.6 11.9 2.1 7.4 118 119 A E H 4 S+ 0 0 82 1,-0.2 -2,-0.2 5,-0.1 -1,-0.2 0.801 114.8 45.6 -76.8 -30.6 11.1 2.4 3.7 119 120 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 4,-0.1 -2,-0.2 0.532 89.0 121.8 -88.6 -7.4 7.5 1.1 4.2 120 121 A E S >X S- 0 0 62 -4,-0.7 4,-2.3 -5,-0.2 3,-0.6 -0.113 77.9-112.6 -54.5 152.6 7.0 3.4 7.2 121 122 A E H 3> S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.871 117.4 54.4 -55.5 -42.3 4.2 5.9 7.0 122 123 A N H 3> S+ 0 0 57 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.812 109.8 48.3 -64.0 -31.0 6.6 8.9 6.9 123 124 A F H <> S+ 0 0 49 -3,-0.6 4,-1.9 -6,-0.2 -2,-0.2 0.920 111.4 47.8 -75.5 -46.2 8.3 7.3 3.9 124 125 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.953 113.6 46.7 -59.0 -53.6 5.2 6.6 2.0 125 126 A K H X S+ 0 0 93 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.841 108.1 58.7 -58.6 -35.3 3.7 10.1 2.5 126 127 A S H X S+ 0 0 23 -4,-1.1 4,-2.9 -5,-0.3 5,-0.3 0.935 105.9 47.1 -60.5 -48.0 7.0 11.6 1.5 127 128 A E H X S+ 0 0 71 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.891 115.8 45.7 -60.5 -41.7 7.0 9.9 -1.9 128 129 A L H < S+ 0 0 9 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.902 114.3 47.8 -68.4 -43.4 3.4 11.0 -2.4 129 130 A K H < S+ 0 0 149 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.928 122.4 33.4 -64.1 -48.2 4.0 14.6 -1.2 130 131 A K H < + 0 0 75 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.992 69.8 169.1 -72.1 -65.3 7.2 15.1 -3.3 131 132 A A S < S+ 0 0 53 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.855 84.8 11.8 52.8 38.2 6.3 13.0 -6.4 132 133 A G S S+ 0 0 73 -5,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.622 91.8 145.5 128.7 55.5 9.3 14.5 -8.2 133 134 A G - 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