==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-SEP-12 2LXX . COMPND 2 MOLECULE: ACTIN-DEPOLYMERIZING FACTOR 2, ISOFORM C; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR V.SHUKLA,R.YADAV,A.KABRA,A.JAIN,D.KUMAR,S.ONO,A.ARORA . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 22 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0 0 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 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 1 A M 0 0 153 0, 0.0 114,-1.7 0, 0.0 115,-0.4 0.000 360.0 360.0 360.0 -11.7 2.4 -1.4 0.2 2 2 A A + 0 0 64 113,-0.1 2,-0.3 112,-0.1 111,-0.2 -0.966 360.0 130.2-147.2 130.9 1.4 -5.0 -0.5 3 3 A S - 0 0 88 109,-1.1 2,-2.4 -2,-0.3 113,-0.0 -0.883 68.6 -54.8-158.3-171.3 -1.5 -7.1 0.7 4 4 A G + 0 0 68 -2,-0.3 2,-0.5 2,-0.0 109,-0.1 -0.354 67.1 158.0 -79.5 62.5 -4.3 -9.3 -0.4 5 5 A V - 0 0 17 -2,-2.4 2,-0.3 107,-0.3 32,-0.2 -0.772 41.7-122.6 -87.9 126.5 -5.9 -6.9 -2.8 6 6 A K E -a 37 0A 133 30,-2.5 32,-3.1 -2,-0.5 2,-0.5 -0.497 17.1-145.9 -76.2 131.6 -8.0 -8.7 -5.4 7 7 A V E -a 38 0A 59 -2,-0.3 32,-0.1 30,-0.2 -1,-0.0 -0.856 14.9-135.3 -97.6 127.9 -7.1 -8.2 -9.1 8 8 A D > - 0 0 32 30,-1.2 4,-1.1 -2,-0.5 5,-0.1 -0.627 1.5-146.7 -85.3 136.6 -10.1 -8.3 -11.4 9 9 A P H > S+ 0 0 101 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.815 94.6 61.5 -68.8 -31.0 -9.9 -10.2 -14.7 10 10 A S H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.925 105.7 43.5 -65.9 -46.8 -12.0 -7.8 -16.7 11 11 A C H > S+ 0 0 1 27,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.836 114.1 52.2 -69.4 -31.2 -9.7 -4.8 -16.2 12 12 A K H X S+ 0 0 67 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.893 107.8 51.3 -68.9 -39.8 -6.7 -7.0 -17.0 13 13 A N H X S+ 0 0 95 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.909 107.9 53.6 -59.7 -39.5 -8.5 -8.1 -20.2 14 14 A A H X S+ 0 0 9 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.830 100.5 61.5 -65.9 -32.7 -9.0 -4.5 -20.9 15 15 A Y H X S+ 0 0 16 -4,-1.4 4,-3.1 2,-0.2 5,-0.3 0.952 108.8 40.5 -58.0 -52.1 -5.2 -3.9 -20.5 16 16 A D H X>S+ 0 0 55 -4,-1.5 4,-2.1 1,-0.2 5,-2.1 0.877 113.2 57.2 -64.4 -36.3 -4.4 -6.3 -23.4 17 17 A L H <5S+ 0 0 37 -4,-2.0 6,-3.4 3,-0.2 7,-0.3 0.874 116.8 32.7 -62.6 -40.5 -7.3 -4.9 -25.3 18 18 A L H <5S+ 0 0 1 -4,-2.5 -2,-0.2 4,-0.3 4,-0.2 0.894 123.4 44.0 -83.5 -41.2 -5.9 -1.3 -25.1 19 19 A H H <5S+ 0 0 51 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.909 134.3 10.1 -74.7 -44.2 -2.2 -2.1 -25.2 20 20 A N T <5S+ 0 0 92 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.816 137.2 37.9-105.1 -42.3 -2.1 -4.7 -28.0 21 21 A K S +B 37 0A 76 5,-3.5 5,-2.4 -2,-0.6 4,-0.1 -0.748 43.2 5.4-107.4 155.0 -14.6 -2.0 -5.4 33 33 A K T > 5S- 0 0 126 -2,-0.3 3,-1.1 3,-0.2 4,-0.3 0.417 83.9 -89.5 57.1 163.3 -16.5 -3.9 -2.7 34 34 A N T 3 5S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.713 124.9 69.0 -76.8 -19.4 -15.4 -4.3 0.9 35 35 A D T 3 5S- 0 0 112 2,-0.0 -29,-0.4 -30,-0.0 -1,-0.3 0.394 113.6-121.2 -78.1 3.5 -13.5 -7.4 -0.1 36 36 A T T < 5 + 0 0 25 -3,-1.1 -30,-2.5 1,-0.2 2,-0.4 0.967 43.7 172.8 55.3 92.2 -11.2 -5.0 -1.9 37 37 A A E < -aB 6 32A 11 -5,-2.4 -5,-3.5 -4,-0.3 2,-0.6 -0.996 31.8-130.4-128.3 129.1 -11.1 -5.7 -5.7 38 38 A I E +aB 7 31A 1 -32,-3.1 -30,-1.2 -2,-0.4 2,-0.3 -0.679 46.1 160.8 -75.3 121.0 -9.3 -3.4 -8.2 39 39 A V E - B 0 30A 30 -9,-2.7 -9,-2.4 -2,-0.6 2,-0.0 -0.874 42.9 -67.8-141.1 168.7 -11.9 -2.9 -11.0 40 40 A V E + B 0 29A 43 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.313 37.0 171.6 -60.2 131.9 -12.8 -0.7 -13.9 41 41 A E E S- 0 0 40 -13,-3.8 2,-0.3 1,-0.3 -12,-0.2 0.725 73.6 -10.5-101.6 -46.5 -13.8 2.9 -13.1 42 42 A K E - B 0 28A 59 -14,-1.1 -14,-3.6 2,-0.0 2,-0.3 -0.925 58.4-159.1-157.7 127.8 -13.9 4.2 -16.6 43 43 A V E - B 0 27A 44 -2,-0.3 2,-0.4 -16,-0.3 -16,-0.2 -0.805 13.1-151.3-102.1 150.5 -12.7 2.9 -20.0 44 44 A G E - 0 0 4 -18,-2.6 -19,-2.7 -2,-0.3 -18,-0.4 -0.984 19.0-114.3-124.3 136.2 -12.0 5.2 -22.9 45 45 A E E - B 0 24A 127 -2,-0.4 -19,-0.3 -21,-0.3 -21,-0.2 -0.134 40.5 -98.2 -58.5 161.8 -12.3 4.4 -26.6 46 46 A K S S+ 0 0 79 -23,-1.1 2,-1.3 1,-0.2 -22,-0.1 0.903 118.5 58.2 -53.3 -48.0 -9.2 4.4 -28.7 47 47 A N S S+ 0 0 144 -22,-0.0 -1,-0.2 2,-0.0 -2,-0.2 -0.696 72.7 151.4 -86.2 92.0 -9.8 7.9 -30.0 48 48 A A - 0 0 31 -2,-1.3 5,-0.0 -4,-0.1 -4,-0.0 -0.935 38.4-138.0-128.6 108.1 -10.0 9.9 -26.7 49 49 A P > - 0 0 55 0, 0.0 4,-1.8 0, 0.0 3,-0.2 -0.284 23.3-119.0 -58.6 147.9 -9.1 13.6 -26.7 50 50 A Y H > S+ 0 0 173 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.827 114.8 59.1 -60.3 -31.5 -7.0 14.7 -23.7 51 51 A A H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.941 104.5 47.6 -60.7 -48.8 -9.8 17.1 -22.8 52 52 A E H > S+ 0 0 102 -3,-0.2 4,-3.1 1,-0.2 5,-0.3 0.838 104.7 61.1 -65.6 -33.6 -12.4 14.2 -22.5 53 53 A F H X S+ 0 0 29 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.920 111.1 39.9 -57.1 -44.7 -10.0 12.3 -20.3 54 54 A V H X S+ 0 0 59 -4,-1.5 4,-3.2 -3,-0.3 -2,-0.2 0.933 115.5 52.6 -68.6 -46.2 -10.1 15.1 -17.8 55 55 A E H X S+ 0 0 100 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.929 109.6 46.5 -55.4 -53.4 -13.8 15.7 -18.3 56 56 A E H X S+ 0 0 48 -4,-3.1 4,-0.6 1,-0.2 -1,-0.2 0.859 119.4 40.3 -62.7 -38.3 -14.8 12.0 -17.7 57 57 A M H >X S+ 0 0 11 -4,-1.3 4,-1.1 -5,-0.3 3,-0.6 0.875 107.1 64.6 -77.9 -37.6 -12.6 11.7 -14.6 58 58 A K H >X S+ 0 0 108 -4,-3.2 4,-1.0 1,-0.2 3,-0.7 0.896 100.5 50.2 -51.1 -48.3 -13.5 15.2 -13.3 59 59 A K H 3< S+ 0 0 112 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.805 109.8 49.1 -68.1 -30.7 -17.1 14.5 -12.7 60 60 A L H << S+ 0 0 41 -4,-0.6 3,-0.4 -3,-0.6 -1,-0.2 0.647 106.5 57.0 -85.7 -13.7 -16.6 11.2 -10.7 61 61 A V H X< S+ 0 0 51 -4,-1.1 3,-2.0 -3,-0.7 5,-0.5 0.783 83.3 80.3 -86.0 -27.2 -14.0 12.8 -8.4 62 62 A E T 3< S+ 0 0 167 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.649 74.3 79.2 -60.8 -14.6 -16.1 15.6 -7.0 63 63 A D T 3 S- 0 0 133 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.3 0.828 113.6 -55.7 -64.2 -30.5 -17.9 13.2 -4.6 64 64 A G S < S- 0 0 37 -3,-2.0 2,-1.7 -4,-0.1 -1,-0.1 -0.918 84.9 -35.9-178.3-159.4 -14.9 13.3 -2.2 65 65 A K S S+ 0 0 113 -2,-0.3 2,-0.3 36,-0.1 -3,-0.1 -0.616 74.8 176.3 -86.8 76.8 -11.2 12.8 -1.9 66 66 A E - 0 0 22 -2,-1.7 2,-0.5 -5,-0.5 36,-0.1 -0.590 25.3-146.8 -89.5 143.4 -11.2 9.9 -4.2 67 67 A C + 0 0 1 -2,-0.3 2,-0.4 31,-0.1 -36,-0.3 -0.947 21.8 178.1-109.8 127.6 -8.1 8.0 -5.4 68 68 A R E - D 0 97A 29 29,-2.7 29,-3.3 -2,-0.5 2,-0.4 -0.985 21.1-139.8-132.0 139.3 -8.2 6.6 -8.9 69 69 A Y E -CD 29 96A 0 -40,-2.5 -40,-3.2 -2,-0.4 2,-0.4 -0.771 17.5-163.8 -95.1 141.8 -5.6 4.7 -11.0 70 70 A A E -CD 28 95A 1 25,-1.1 25,-2.9 -2,-0.4 2,-0.5 -0.975 11.2-178.8-131.8 123.0 -5.2 5.5 -14.7 71 71 A A E +CD 27 94A 1 -44,-2.5 -44,-2.0 -2,-0.4 2,-0.4 -0.974 11.9 178.3-117.5 117.6 -3.5 3.4 -17.3 72 72 A V E -CD 26 93A 31 21,-2.0 21,-1.9 -2,-0.5 2,-1.0 -0.977 23.5-151.9-126.2 127.6 -3.3 4.8 -20.8 73 73 A D E + D 0 92A 10 -48,-3.0 2,-0.4 -2,-0.4 19,-0.2 -0.805 35.3 163.2 -96.1 94.4 -1.7 3.3 -23.8 74 74 A V E - D 0 91A 23 -2,-1.0 17,-1.8 17,-0.6 2,-0.9 -0.937 36.0-136.8-120.7 136.1 -0.8 6.4 -25.8 75 75 A E E - D 0 90A 83 -2,-0.4 2,-0.3 15,-0.3 15,-0.3 -0.812 26.2-179.2 -93.5 106.9 1.6 6.7 -28.7 76 76 A V E - D 0 89A 24 13,-1.3 13,-1.8 -2,-0.9 2,-0.4 -0.753 18.8-132.6-100.0 154.3 3.7 9.9 -28.4 77 77 A T E + D 0 88A 52 -2,-0.3 11,-0.3 11,-0.2 2,-0.2 -0.864 25.2 171.1-116.8 143.7 6.3 10.8 -31.0 78 78 A V E - D 0 87A 22 9,-2.4 9,-3.6 -2,-0.4 2,-0.6 -0.653 43.0 -96.7-126.2-174.6 9.9 11.9 -30.7 79 79 A Q S S+ 0 0 144 7,-0.2 2,-0.2 -2,-0.2 7,-0.1 -0.904 79.6 94.6-110.8 103.9 12.8 12.5 -33.1 80 80 A R S S- 0 0 161 -2,-0.6 3,-0.4 3,-0.6 5,-0.4 -0.609 72.1 -14.5-156.9-151.1 14.8 9.2 -33.0 81 81 A Q S S+ 0 0 140 -2,-0.2 2,-0.8 1,-0.2 -1,-0.3 -0.175 107.4 45.9 -66.9 162.1 15.3 5.9 -34.8 82 82 A G S S+ 0 0 91 5,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.519 123.4 11.8 102.9 -63.8 12.8 4.5 -37.2 83 83 A A S S- 0 0 49 -2,-0.8 2,-2.1 -3,-0.4 -3,-0.6 -0.984 80.6-112.6-147.8 137.4 12.3 7.7 -39.2 84 84 A E S S+ 0 0 199 -2,-0.3 -3,-0.1 1,-0.2 -5,-0.1 -0.468 108.0 19.0 -72.3 81.5 14.2 11.0 -39.2 85 85 A G S S+ 0 0 31 -2,-2.1 2,-0.5 -5,-0.4 -1,-0.2 -0.252 121.9 41.8 157.7 -57.0 11.5 13.1 -37.7 86 86 A T + 0 0 86 -7,-0.1 2,-0.7 -6,-0.1 -7,-0.2 -0.926 48.8 176.2-128.4 107.7 8.9 11.1 -35.9 87 87 A S E -D 78 0A 14 -9,-3.6 -9,-2.4 -2,-0.5 2,-0.6 -0.924 20.0-169.9-104.0 104.4 9.7 8.1 -33.7 88 88 A T E +D 77 0A 76 -2,-0.7 2,-0.4 -11,-0.3 -11,-0.2 -0.871 13.4 167.2-108.7 121.4 6.4 7.0 -32.3 89 89 A L E -D 76 0A 58 -13,-1.8 -13,-1.3 -2,-0.6 2,-0.9 -0.997 33.0-131.9-131.5 128.3 6.1 4.4 -29.6 90 90 A N E -D 75 0A 65 -2,-0.4 2,-0.7 -15,-0.3 -15,-0.3 -0.700 27.3-175.2 -78.4 109.0 3.0 3.7 -27.5 91 91 A K E -D 74 0A 40 -17,-1.8 2,-0.7 -2,-0.9 -17,-0.6 -0.900 18.8-143.6-110.1 103.9 4.1 3.7 -23.9 92 92 A V E -D 73 0A 0 -2,-0.7 2,-0.4 -19,-0.2 35,-0.3 -0.545 24.3-164.7 -67.6 108.5 1.3 2.6 -21.6 93 93 A I E -D 72 0A 2 -21,-1.9 -21,-2.0 -2,-0.7 2,-0.7 -0.787 14.5-141.9-101.9 140.4 1.9 4.8 -18.6 94 94 A F E +De 71 128A 4 33,-2.4 35,-2.9 -2,-0.4 2,-0.7 -0.886 21.2 179.4-104.4 107.7 0.4 4.2 -15.2 95 95 A V E -De 70 129A 2 -25,-2.9 -25,-1.1 -2,-0.7 2,-0.5 -0.916 13.2-156.3-112.2 107.3 -0.6 7.5 -13.5 96 96 A Q E -De 69 130A 11 33,-2.6 35,-2.6 -2,-0.7 2,-0.7 -0.731 6.3-151.7 -84.3 123.9 -2.2 7.1 -10.1 97 97 A Y E +De 68 131A 23 -29,-3.3 -29,-2.7 -2,-0.5 35,-0.2 -0.862 39.2 130.7-100.7 109.9 -4.3 10.0 -9.1 98 98 A C - 0 0 5 33,-2.8 -31,-0.1 -2,-0.7 35,-0.1 -0.837 43.6-143.0-162.6 117.6 -4.5 10.5 -5.3 99 99 A P > - 0 0 31 0, 0.0 3,-1.2 0, 0.0 34,-0.1 -0.446 27.5-122.1 -71.8 156.3 -4.0 13.5 -3.0 100 100 A D T 3 S+ 0 0 114 1,-0.3 7,-0.1 -2,-0.1 32,-0.0 0.784 108.0 70.6 -72.2 -24.3 -2.3 12.8 0.3 101 101 A N T 3 S+ 0 0 121 31,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.395 72.9 125.6 -75.1 4.3 -5.4 14.1 2.2 102 102 A A S < S- 0 0 5 -3,-1.2 -36,-0.1 1,-0.1 5,-0.1 -0.307 80.3 -77.6 -62.3 148.1 -7.3 11.0 1.1 103 103 A P > - 0 0 52 0, 0.0 4,-3.2 0, 0.0 3,-0.3 -0.252 38.0-133.1 -52.1 126.4 -9.0 9.0 3.9 104 104 A V H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.799 103.7 59.9 -54.1 -33.5 -6.3 6.9 5.7 105 105 A R H > S+ 0 0 197 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.973 115.5 32.3 -60.6 -56.4 -8.6 3.9 5.5 106 106 A R H > S+ 0 0 71 -3,-0.3 4,-3.3 1,-0.2 -2,-0.2 0.843 114.5 64.0 -65.2 -35.1 -8.7 3.9 1.7 107 107 A R H X S+ 0 0 62 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.877 102.1 48.5 -57.6 -41.7 -5.2 5.3 1.7 108 108 A M H X S+ 0 0 114 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.917 113.1 46.3 -66.0 -44.9 -3.9 2.1 3.3 109 109 A L H X S+ 0 0 69 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.914 113.3 51.5 -61.8 -43.1 -5.7 -0.0 0.7 110 110 A Y H >X S+ 0 0 14 -4,-3.3 4,-0.8 1,-0.2 3,-0.8 0.935 110.9 46.5 -56.5 -51.0 -4.4 2.3 -2.0 111 111 A A H >< S+ 0 0 32 -4,-2.8 3,-0.5 1,-0.3 4,-0.5 0.860 113.8 48.4 -63.8 -36.0 -0.8 1.9 -0.7 112 112 A S H 3X S+ 0 0 4 -4,-2.2 -109,-1.1 1,-0.2 4,-0.5 0.599 105.3 60.7 -80.5 -11.0 -1.2 -1.9 -0.5 113 113 A S H S+ 0 0 169 -114,-1.7 4,-1.4 -4,-0.5 5,-0.4 0.867 114.6 58.4 -65.0 -35.0 2.7 -3.6 -5.6 116 116 A A H X S+ 0 0 18 -4,-0.5 4,-1.6 -115,-0.4 -2,-0.2 0.962 114.6 32.2 -60.0 -56.3 -0.3 -5.8 -6.5 117 117 A L H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 6,-0.5 0.748 107.7 74.7 -75.1 -22.8 -1.3 -4.0 -9.7 118 118 A K H <>S+ 0 0 59 -4,-1.8 5,-0.6 -5,-0.3 8,-0.2 0.949 115.8 13.5 -55.7 -57.8 2.3 -3.1 -10.5 119 119 A A H ><5S+ 0 0 54 -4,-1.4 3,-1.7 -3,-0.1 5,-0.4 0.882 125.2 58.7 -85.8 -41.1 3.4 -6.6 -11.6 120 120 A S H 3<5S+ 0 0 62 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.766 101.2 54.9 -67.2 -27.5 -0.0 -8.3 -12.0 121 121 A L T 3<5S- 0 0 5 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.1 0.303 118.5-105.9 -91.5 11.4 -1.4 -5.8 -14.6 122 122 A G T < 5S+ 0 0 20 -3,-1.7 3,-0.3 1,-0.1 -2,-0.1 0.642 90.3 121.8 75.7 13.9 1.5 -6.4 -16.9 123 123 A L > < + 0 0 2 -5,-0.6 3,-0.8 -6,-0.5 -4,-0.1 0.109 30.6 123.1 -93.2 22.2 2.9 -3.0 -16.0 124 124 A E T 3 S+ 0 0 139 -5,-0.4 -1,-0.2 1,-0.3 -5,-0.1 0.908 83.6 24.8 -51.1 -55.1 6.1 -4.7 -14.8 125 125 A S T 3 S+ 0 0 97 -3,-0.3 -1,-0.3 -6,-0.1 2,-0.2 0.367 107.0 103.5 -94.6 4.3 8.5 -2.7 -17.0 126 126 A L S < S- 0 0 25 -3,-0.8 2,-0.2 -8,-0.2 -33,-0.1 -0.498 75.6-105.2 -90.5 159.0 6.1 0.2 -17.3 127 127 A F - 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