==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-FEB-07 2EBK . COMPND 2 MOLECULE: RWD DOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,S.KOSHIBA,S.WATABE,T.HARADA,T.KIGAWA,S.YOKOYAMA, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.4 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 . 1 0.8 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-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 . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 28.9 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+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 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.4 -22.4 20.8 -4.0 2 2 A S - 0 0 119 2,-0.2 2,-0.4 4,-0.0 0, 0.0 -0.897 360.0 -94.9-130.8 160.2 -21.0 21.3 -0.6 3 3 A S S S- 0 0 127 -2,-0.3 2,-0.0 2,-0.0 3,-0.0 -0.607 87.4 -24.4 -77.5 124.9 -21.3 23.9 2.2 4 4 A G S S- 0 0 69 -2,-0.4 2,-0.4 1,-0.1 -2,-0.2 -0.299 95.2 -62.8 72.7-159.0 -18.6 26.5 2.0 5 5 A S - 0 0 131 -2,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.936 45.6-177.5-135.3 111.7 -15.2 25.8 0.4 6 6 A S + 0 0 73 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.924 11.0 164.0-113.0 113.5 -12.8 23.2 1.8 7 7 A G + 0 0 52 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 -0.452 3.6 163.6-125.8 60.9 -9.5 22.9 0.1 8 8 A M S S- 0 0 48 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.876 75.7 -23.2 -42.0 -47.6 -7.3 20.9 2.4 9 9 A A > - 0 0 20 -3,-0.1 4,-0.8 1,-0.1 5,-0.2 -0.955 47.9-136.3-167.3 148.4 -4.9 20.3 -0.5 10 10 A E H > S+ 0 0 151 -2,-0.3 4,-2.2 3,-0.2 5,-0.2 0.979 108.0 26.6 -71.6 -60.1 -4.8 20.2 -4.3 11 11 A P H > S+ 0 0 72 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.925 121.3 54.2 -69.8 -47.0 -2.8 17.0 -4.8 12 12 A V H > S+ 0 0 20 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.864 113.3 44.9 -56.1 -37.9 -3.7 15.4 -1.5 13 13 A Q H >X S+ 0 0 96 -4,-0.8 4,-2.8 2,-0.2 3,-0.8 0.975 115.2 43.7 -70.9 -57.7 -7.4 15.8 -2.4 14 14 A E H 3X S+ 0 0 121 -4,-2.2 4,-2.9 1,-0.3 5,-0.3 0.890 112.2 55.0 -55.0 -42.0 -7.2 14.6 -6.0 15 15 A E H 3< S+ 0 0 22 -4,-3.2 4,-0.4 1,-0.2 -1,-0.3 0.814 112.1 44.9 -62.0 -30.5 -5.0 11.7 -5.0 16 16 A L H X S+ 0 0 80 -4,-2.8 3,-1.3 1,-0.2 4,-0.7 0.963 109.5 59.4 -63.6 -54.1 -10.7 11.1 -4.8 18 18 A V H >X S+ 0 0 66 -4,-2.9 4,-0.9 1,-0.3 3,-0.5 0.778 105.2 54.1 -45.9 -28.6 -9.0 9.7 -7.9 19 19 A L H 3> S+ 0 0 3 -4,-0.4 4,-1.7 -3,-0.3 5,-0.4 0.861 93.9 66.0 -75.8 -37.3 -8.5 6.6 -5.7 20 20 A A H - 0 0 135 1,-0.1 4,-2.7 2,-0.0 -1,-0.2 -0.973 62.6-149.4-124.7 133.8 -16.3 0.1 -3.4 26 26 A P T 4 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.703 104.6 43.1 -69.7 -20.2 -17.6 0.8 0.1 27 27 A H T 4 S+ 0 0 149 -4,-0.1 18,-0.4 1,-0.1 3,-0.1 0.788 119.0 41.1 -94.0 -34.8 -16.0 -2.4 1.3 28 28 A E T 4 S+ 0 0 68 1,-0.2 17,-0.7 16,-0.1 2,-0.7 0.833 116.5 51.9 -81.4 -35.3 -12.7 -2.1 -0.6 29 29 A W < + 0 0 49 -4,-2.7 2,-0.4 15,-0.2 -1,-0.2 -0.902 68.8 155.7-109.0 110.4 -12.3 1.7 0.1 30 30 A E - 0 0 110 -2,-0.7 13,-1.2 13,-0.2 2,-0.6 -0.993 24.6-161.9-138.2 129.6 -12.6 2.7 3.8 31 31 A V - 0 0 46 -2,-0.4 11,-0.2 11,-0.3 3,-0.2 -0.906 2.8-164.4-114.9 106.0 -11.3 5.7 5.6 32 32 A L S S- 0 0 108 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.960 75.9 -14.2 -48.0 -66.7 -11.1 5.5 9.4 33 33 A S E -A 41 0A 86 8,-1.7 8,-2.8 2,-0.0 2,-0.4 -0.975 63.6-173.5-147.4 129.1 -10.7 9.2 10.0 34 34 A R E -A 40 0A 154 -2,-0.3 6,-0.3 6,-0.2 2,-0.3 -0.984 6.9-177.1-127.0 131.6 -9.8 12.0 7.6 35 35 A S - 0 0 44 4,-3.0 4,-0.0 -2,-0.4 -2,-0.0 -0.775 32.4-120.7-122.0 167.0 -9.0 15.6 8.6 36 36 A E S S- 0 0 83 -2,-0.3 -1,-0.1 2,-0.1 4,-0.0 0.994 102.0 -14.1 -69.1 -65.6 -8.2 18.8 6.7 37 37 A T S S+ 0 0 101 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.724 124.8 76.1-108.6 -36.0 -4.8 19.7 8.2 38 38 A D S S- 0 0 140 1,-0.2 2,-0.2 -4,-0.1 28,-0.2 0.713 112.2-101.3 -50.2 -19.7 -4.7 17.4 11.2 39 39 A G - 0 0 7 26,-0.1 -4,-3.0 27,-0.1 2,-0.3 -0.665 28.0 -95.5 124.2 179.6 -4.0 14.7 8.6 40 40 A T E -AB 34 64A 6 24,-1.3 24,-2.7 -6,-0.3 2,-0.5 -0.921 30.7-179.7-144.8 115.2 -5.8 11.9 6.8 41 41 A V E +AB 33 63A 51 -8,-2.8 -8,-1.7 -2,-0.3 2,-0.3 -0.960 10.5 161.5-119.2 128.7 -5.8 8.3 7.8 42 42 A F E - B 0 62A 2 20,-1.4 20,-0.8 -2,-0.5 2,-0.5 -0.999 24.7-150.8-146.0 144.9 -7.6 5.5 5.8 43 43 A R E + B 0 61A 87 -13,-1.2 2,-0.4 -2,-0.3 -13,-0.2 -0.950 17.6 179.9-121.7 113.6 -7.4 1.7 5.7 44 44 A I E - B 0 60A 4 16,-1.5 16,-1.4 -2,-0.5 2,-0.4 -0.925 21.3-134.6-115.6 137.0 -8.3 -0.0 2.4 45 45 A H E - B 0 59A 44 -17,-0.7 2,-0.3 -2,-0.4 14,-0.2 -0.727 26.4-178.0 -91.1 134.7 -8.3 -3.8 1.8 46 46 A T E - B 0 58A 10 12,-1.9 12,-2.7 -2,-0.4 2,-0.4 -0.909 13.7-152.9-130.7 158.1 -6.7 -5.1 -1.4 47 47 A K E - B 0 57A 94 -2,-0.3 2,-0.1 10,-0.2 8,-0.1 -0.997 8.1-158.9-135.4 133.6 -6.2 -8.5 -3.0 48 48 A A - 0 0 8 8,-0.9 8,-0.5 -2,-0.4 68,-0.1 -0.309 41.6 -91.5 -98.3-175.6 -3.5 -9.7 -5.4 49 49 A E > - 0 0 146 66,-0.9 5,-0.6 1,-0.2 4,-0.4 0.117 59.2-148.9 -84.4 22.5 -3.4 -12.6 -7.9 50 50 A G T 5 - 0 0 14 3,-0.2 69,-0.2 1,-0.2 -1,-0.2 0.085 34.4 -74.5 40.4-155.5 -1.9 -14.8 -5.1 51 51 A F T 5S+ 0 0 98 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.661 126.4 36.2-106.0 -25.6 0.6 -17.5 -6.2 52 52 A M T 5S- 0 0 148 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.607 129.0 -74.4-130.1 72.3 -2.0 -19.9 -7.6 53 53 A D T 5S+ 0 0 148 -4,-0.4 2,-0.3 -2,-0.2 -3,-0.2 0.769 101.5 129.1 44.4 27.6 -4.7 -18.0 -9.3 54 54 A A < - 0 0 39 -5,-0.6 2,-0.6 2,-0.0 -1,-0.2 -0.767 61.1-123.3-111.5 157.6 -5.8 -17.2 -5.7 55 55 A D - 0 0 105 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.887 21.5-157.7-104.6 121.4 -6.6 -13.9 -4.0 56 56 A I - 0 0 13 -2,-0.6 -8,-0.9 -8,-0.5 2,-0.5 -0.845 20.8-120.8-101.8 129.2 -4.6 -13.1 -0.8 57 57 A P E -B 47 0A 27 0, 0.0 2,-0.4 0, 0.0 24,-0.3 -0.526 35.5-174.9 -69.8 117.0 -6.1 -10.6 1.7 58 58 A L E -B 46 0A 3 -12,-2.7 -12,-1.9 -2,-0.5 2,-0.6 -0.903 17.7-148.2-117.3 144.7 -3.7 -7.7 2.1 59 59 A E E +B 45 0A 52 -2,-0.4 2,-0.6 19,-0.2 19,-0.5 -0.914 17.7 177.1-115.8 107.1 -3.9 -4.7 4.5 60 60 A L E -B 44 0A 2 -16,-1.4 -16,-1.5 -2,-0.6 2,-0.8 -0.909 3.8-176.5-113.6 107.4 -2.5 -1.4 3.3 61 61 A V E -B 43 0A 24 -2,-0.6 2,-0.4 15,-0.6 15,-0.2 -0.859 6.4-171.7-106.8 101.9 -3.0 1.5 5.7 62 62 A F E -B 42 0A 1 -20,-0.8 -20,-1.4 -2,-0.8 2,-0.4 -0.785 2.3-164.8 -95.9 132.6 -1.7 4.7 4.1 63 63 A H E -B 41 0A 63 -2,-0.4 11,-0.6 -22,-0.2 -22,-0.2 -0.965 9.8-153.9-120.7 130.4 -1.4 7.9 6.3 64 64 A L E -B 40 0A 7 -24,-2.7 -24,-1.3 -2,-0.4 8,-0.1 -0.822 20.3-168.3-106.0 96.6 -1.0 11.4 5.0 65 65 A P - 0 0 28 0, 0.0 -26,-0.1 0, 0.0 5,-0.1 0.045 37.2-100.4 -69.8-176.2 0.7 13.6 7.6 66 66 A V S S+ 0 0 97 -28,-0.2 4,-0.1 1,-0.2 -27,-0.1 0.742 122.4 49.8 -80.0 -24.9 1.1 17.4 7.6 67 67 A N S > S+ 0 0 99 2,-0.1 3,-1.5 5,-0.1 -1,-0.2 0.843 93.9 148.4 -81.2 -36.4 4.6 17.1 6.3 68 68 A Y T 3 + 0 0 24 1,-0.4 4,-0.1 2,-0.3 -4,-0.1 -0.017 60.8 25.7 -44.5 146.9 3.8 14.8 3.5 69 69 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.4 0, 0.0 34,-0.3 -0.966 124.9 58.9 -69.8 -14.3 4.9 14.3 0.9 70 70 A S S < S+ 0 0 94 -3,-1.5 -2,-0.3 -4,-0.1 2,-0.3 0.828 113.9 45.1 -35.1 -44.5 7.9 15.8 2.7 71 71 A C S S- 0 0 62 1,-0.0 32,-0.1 -6,-0.0 0, 0.0 -0.724 98.8-101.5-105.4 155.7 7.6 12.9 5.1 72 72 A L - 0 0 63 -2,-0.3 -4,-0.1 -4,-0.1 -5,-0.1 -0.504 40.5-109.9 -76.5 141.1 7.0 9.2 4.3 73 73 A P - 0 0 2 0, 0.0 2,-1.1 0, 0.0 -9,-0.1 -0.361 30.8-108.0 -69.8 147.3 3.5 7.8 4.7 74 74 A G - 0 0 36 -11,-0.6 2,-0.3 -2,-0.1 -11,-0.0 -0.659 42.0-173.2 -81.5 100.8 2.7 5.3 7.6 75 75 A I - 0 0 15 -2,-1.1 2,-0.4 -13,-0.1 -13,-0.1 -0.747 8.3-172.0 -97.1 141.9 2.3 1.9 5.9 76 76 A S - 0 0 50 -2,-0.3 -15,-0.6 -15,-0.2 2,-0.4 -0.916 4.9-162.7-137.7 109.3 1.2 -1.1 7.9 77 77 A I + 0 0 9 -2,-0.4 2,-0.3 10,-0.2 -17,-0.1 -0.772 19.0 160.2 -94.2 131.9 1.2 -4.6 6.3 78 78 A N + 0 0 62 -19,-0.5 2,-0.4 -2,-0.4 -19,-0.2 -0.896 10.8 179.6-154.9 120.0 -0.9 -7.4 7.9 79 79 A S - 0 0 18 -2,-0.3 8,-0.1 4,-0.2 -21,-0.1 -0.979 27.1-146.8-126.0 134.0 -2.1 -10.6 6.5 80 80 A E S S+ 0 0 190 -2,-0.4 -1,-0.1 -23,-0.2 -22,-0.1 0.719 104.9 41.0 -67.3 -20.5 -4.2 -13.3 8.2 81 81 A Q S S+ 0 0 130 -24,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.921 102.8 69.9 -90.5 -60.6 -2.4 -15.9 6.1 82 82 A L S S- 0 0 32 1,-0.1 -3,-0.1 2,-0.1 2,-0.1 -0.015 86.5-108.6 -54.1 164.1 1.2 -14.7 6.0 83 83 A T > - 0 0 89 1,-0.1 4,-1.8 -5,-0.0 -4,-0.2 -0.211 30.8 -96.6 -88.2-177.7 3.4 -14.9 9.2 84 84 A R H > S+ 0 0 211 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.804 125.0 46.4 -70.2 -29.8 4.6 -12.1 11.5 85 85 A A H > S+ 0 0 62 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.928 109.3 52.0 -77.7 -48.7 7.9 -12.1 9.6 86 86 A Q H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.943 108.4 51.1 -52.8 -53.8 6.6 -12.1 6.1 87 87 A C H X S+ 0 0 14 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.883 109.4 51.7 -52.0 -42.2 4.3 -9.1 6.8 88 88 A V H X S+ 0 0 75 -4,-0.9 4,-2.2 1,-0.2 -1,-0.3 0.870 108.4 51.5 -63.8 -37.7 7.3 -7.2 8.2 89 89 A T H X S+ 0 0 30 -4,-2.0 4,-1.6 -3,-0.4 -2,-0.2 0.922 105.8 54.1 -65.7 -45.6 9.3 -8.0 5.0 90 90 A V H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.923 111.1 46.1 -54.7 -48.3 6.6 -6.7 2.7 91 91 A K H X S+ 0 0 66 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.977 103.3 60.8 -59.5 -59.4 6.5 -3.4 4.5 92 92 A E H X S+ 0 0 104 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.838 109.4 45.9 -35.3 -46.3 10.2 -2.9 4.7 93 93 A K H X S+ 0 0 65 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.977 109.7 51.4 -64.4 -57.6 10.2 -2.9 0.9 94 94 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.912 112.9 46.9 -45.2 -52.9 7.2 -0.6 0.4 95 95 A L H X S+ 0 0 36 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.954 110.2 51.6 -55.9 -54.6 8.8 2.0 2.7 96 96 A E H X S+ 0 0 129 -4,-2.3 4,-0.8 -5,-0.3 -1,-0.2 0.891 113.9 45.3 -50.0 -44.5 12.2 1.7 1.0 97 97 A Q H >X S+ 0 0 76 -4,-2.8 4,-1.4 1,-0.2 3,-0.7 0.928 102.9 63.7 -66.6 -46.4 10.5 2.3 -2.4 98 98 A A H >< S+ 0 0 0 -4,-3.0 3,-0.8 -5,-0.3 -1,-0.2 0.878 93.2 65.1 -44.3 -46.1 8.3 5.2 -1.1 99 99 A E H >< S+ 0 0 95 -4,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.919 104.4 42.8 -43.3 -57.8 11.5 7.1 -0.5 100 100 A S H << S+ 0 0 112 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.757 111.9 57.5 -62.7 -24.2 12.3 7.3 -4.2 101 101 A L T X< S+ 0 0 39 -4,-1.4 3,-0.8 -3,-0.8 -1,-0.3 0.014 82.9 139.6 -95.6 27.3 8.6 8.0 -4.7 102 102 A L T < + 0 0 66 -3,-1.6 -32,-0.1 1,-0.2 -3,-0.1 -0.116 61.4 24.9 -65.5 167.8 8.8 11.1 -2.5 103 103 A S T 3 S+ 0 0 93 -34,-0.3 -1,-0.2 1,-0.1 -33,-0.1 0.766 116.7 86.5 45.8 26.9 7.0 14.3 -3.4 104 104 A E S < S- 0 0 112 -3,-0.8 2,-1.1 -6,-0.1 -1,-0.1 -0.988 95.1 -87.3-152.0 157.0 4.7 12.0 -5.3 105 105 A P > + 0 0 54 0, 0.0 4,-0.7 0, 0.0 3,-0.2 -0.522 48.5 159.7 -69.8 96.9 1.5 9.9 -4.9 106 106 A M H > + 0 0 0 -2,-1.1 4,-1.2 1,-0.2 5,-0.2 0.376 59.8 80.2 -98.5 1.8 3.0 6.5 -3.7 107 107 A V H 4 S+ 0 0 5 2,-0.1 4,-0.3 3,-0.1 -1,-0.2 0.802 99.9 37.4 -77.0 -30.4 -0.4 5.4 -2.2 108 108 A H H > S+ 0 0 45 -3,-0.2 4,-1.6 2,-0.1 5,-0.2 0.878 122.0 42.4 -86.9 -44.1 -1.7 4.4 -5.6 109 109 A E H X S+ 0 0 98 -4,-0.7 4,-2.2 1,-0.2 5,-0.2 0.989 105.0 60.5 -66.1 -62.0 1.4 3.0 -7.1 110 110 A L H X S+ 0 0 2 -4,-1.2 4,-2.4 1,-0.2 5,-0.2 0.800 107.9 51.6 -34.6 -38.4 2.7 1.1 -4.1 111 111 A V H > S+ 0 0 11 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.998 110.7 41.1 -65.4 -67.7 -0.6 -0.8 -4.4 112 112 A L H < S+ 0 0 86 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.650 116.2 58.5 -56.4 -13.1 -0.4 -1.8 -8.1 113 113 A W H >X S+ 0 0 61 -4,-2.2 4,-3.3 -5,-0.2 3,-0.7 0.940 109.8 36.1 -82.0 -54.0 3.2 -2.5 -7.3 114 114 A I H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.1 0.818 108.4 67.2 -69.0 -31.2 2.8 -5.1 -4.5 115 115 A Q T 3< S+ 0 0 33 -4,-2.7 -66,-0.9 -5,-0.2 -1,-0.2 0.779 118.1 24.2 -59.9 -26.7 -0.2 -6.5 -6.2 116 116 A Q T <4 S+ 0 0 158 -3,-0.7 3,-0.4 -4,-0.3 2,-0.3 0.806 123.4 50.2-104.3 -47.6 2.2 -7.7 -9.0 117 117 A N S X S+ 0 0 52 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 -0.076 82.5 108.5 -84.7 35.8 5.5 -7.9 -7.3 118 118 A L H > S+ 0 0 6 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.983 79.1 39.2 -74.8 -63.3 3.9 -10.0 -4.5 119 119 A R H > S+ 0 0 188 -3,-0.4 4,-0.8 -69,-0.2 -1,-0.2 0.759 116.7 57.2 -58.9 -24.4 5.4 -13.4 -5.2 120 120 A H H >4 S+ 0 0 125 -4,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.966 108.2 41.6 -71.5 -55.2 8.6 -11.6 -6.0 121 121 A I H 3< S+ 0 0 7 -4,-1.8 -2,-0.2 1,-0.2 3,-0.2 0.906 111.8 56.4 -59.2 -43.8 9.1 -9.8 -2.7 122 122 A L H 3< S+ 0 0 35 -4,-2.4 2,-1.7 1,-0.3 -1,-0.2 0.809 94.3 72.3 -58.6 -30.0 8.0 -12.9 -0.8 123 123 A S << + 0 0 86 -4,-0.8 -1,-0.3 -3,-0.5 -4,-0.0 -0.424 65.7 120.8 -86.1 62.2 10.8 -14.8 -2.5 124 124 A Q - 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