==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 09-JUN-05 1ZY3 . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-W; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.Y.DENISOV,K.GEHRING . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 70.0 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 . 0 0.0 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 . 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 . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 49.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 1 1 1 0 0 1 0 0 3 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.9 11.6 22.1 18.2 2 2 A T - 0 0 140 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.801 360.0-158.3-127.5 89.7 8.1 20.9 17.3 3 3 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.482 12.3-149.6 -68.7 131.3 7.5 20.9 13.5 4 4 A A - 0 0 99 -2,-0.2 2,-0.6 1,-0.0 -2,-0.0 -0.737 18.5-109.4-104.0 152.6 3.8 21.0 12.6 5 5 A S - 0 0 110 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 -0.703 25.7-169.4 -83.3 116.1 2.1 19.5 9.6 6 6 A A S S+ 0 0 104 -2,-0.6 2,-0.3 2,-0.1 -1,-0.2 0.971 70.8 46.6 -69.2 -55.9 1.0 22.3 7.2 7 7 A P S S- 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.648 88.2-115.3 -92.6 146.8 -1.2 20.1 4.8 8 8 A D >> - 0 0 75 -2,-0.3 3,-1.2 1,-0.1 4,-1.2 -0.487 25.4-116.1 -76.5 148.3 -3.8 17.6 6.0 9 9 A T H 3> S+ 0 0 76 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.823 114.5 60.6 -53.4 -35.6 -3.2 13.9 5.2 10 10 A R H 3> S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.857 100.5 55.2 -63.1 -33.3 -6.4 13.8 3.1 11 11 A A H <> S+ 0 0 55 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.879 107.9 48.6 -66.3 -37.6 -4.8 16.4 0.8 12 12 A L H X S+ 0 0 10 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.893 110.4 51.1 -68.4 -40.3 -1.8 14.2 0.3 13 13 A V H X S+ 0 0 32 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.917 110.2 49.4 -62.3 -43.1 -4.0 11.3 -0.5 14 14 A A H X S+ 0 0 64 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.880 110.6 50.7 -63.2 -38.4 -5.8 13.4 -3.0 15 15 A D H X S+ 0 0 71 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.883 112.4 47.0 -66.8 -38.7 -2.5 14.4 -4.5 16 16 A F H X S+ 0 0 22 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.948 116.2 42.8 -67.5 -50.4 -1.4 10.8 -4.7 17 17 A V H X S+ 0 0 16 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.924 117.1 48.1 -61.9 -44.5 -4.7 9.6 -6.3 18 18 A G H X S+ 0 0 15 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.895 111.1 50.9 -62.9 -40.4 -4.7 12.6 -8.6 19 19 A Y H X S+ 0 0 69 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.936 110.2 48.4 -62.8 -47.4 -1.1 12.0 -9.5 20 20 A K H X S+ 0 0 87 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.874 111.4 51.3 -60.6 -37.5 -1.8 8.3 -10.3 21 21 A L H < S+ 0 0 58 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.2 0.844 114.6 43.0 -67.7 -34.1 -4.8 9.5 -12.4 22 22 A R H >X S+ 0 0 110 -4,-1.9 4,-2.9 1,-0.2 3,-1.9 0.836 102.8 67.0 -80.1 -33.7 -2.6 12.0 -14.2 23 23 A Q H 3< S+ 0 0 73 -4,-3.0 4,-0.2 1,-0.3 -1,-0.2 0.718 96.7 56.2 -60.1 -23.6 0.3 9.5 -14.6 24 24 A K T 3< S+ 0 0 135 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.1 0.094 125.1 18.2 -97.1 22.8 -1.9 7.4 -17.0 25 25 A G T <4 S+ 0 0 67 -3,-1.9 2,-0.3 0, 0.0 -2,-0.2 0.366 133.2 3.5-151.0 -55.3 -2.4 10.3 -19.3 26 26 A Y < - 0 0 193 -4,-2.9 2,-0.5 -5,-0.1 -2,-0.2 -0.878 65.5-131.4-150.7 110.9 0.1 13.2 -18.9 27 27 A V - 0 0 99 -2,-0.3 2,-0.5 -4,-0.2 -4,-0.1 -0.493 32.9-178.8 -65.2 112.9 3.0 13.1 -16.6 28 28 A C + 0 0 79 -2,-0.5 2,-0.4 -9,-0.2 -6,-0.1 -0.973 42.5 34.2-120.9 125.9 2.9 16.4 -14.7 29 29 A G S S- 0 0 69 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.987 84.7 -70.7 143.2-130.2 5.5 17.4 -12.1 30 30 A A - 0 0 84 -2,-0.4 -2,-0.1 2,-0.0 0, 0.0 -0.900 36.7 -97.3-154.5 179.6 9.2 16.7 -11.9 31 31 A G - 0 0 73 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.855 31.8-151.1-113.7 96.7 11.8 14.0 -11.3 32 32 A P + 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.528 41.4 132.1 -68.5 113.2 13.1 14.0 -7.7 33 33 A G + 0 0 69 -2,-0.5 2,-0.9 1,-0.2 0, 0.0 0.266 58.5 17.6-124.2-109.0 16.6 12.7 -7.7 34 34 A E S S+ 0 0 209 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.633 96.3 84.1 -77.4 106.4 19.7 14.0 -6.0 35 35 A G - 0 0 52 -2,-0.9 -1,-0.1 -3,-0.1 -2,-0.0 0.093 69.9-134.7 158.1 79.4 18.5 16.4 -3.4 36 36 A P - 0 0 140 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.248 29.1-166.4 -52.5 122.4 17.4 15.2 0.1 37 37 A A - 0 0 84 2,-0.1 -2,-0.1 1,-0.0 0, 0.0 -0.663 31.8-122.0-109.9 166.9 14.1 16.9 1.1 38 38 A A S S+ 0 0 108 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 0.155 91.7 87.9 -92.7 18.1 12.3 17.2 4.4 39 39 A D > + 0 0 65 1,-0.1 4,-0.6 2,-0.1 -2,-0.1 -0.824 35.1 151.8-120.9 89.1 9.2 15.5 2.9 40 40 A P H > + 0 0 53 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.528 64.7 77.9 -89.7 -7.3 9.4 11.7 3.2 41 41 A L H > S+ 0 0 76 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.952 95.1 42.5 -66.6 -53.2 5.6 11.5 3.2 42 42 A H H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 117.3 48.9 -62.7 -38.0 5.1 12.0 -0.5 43 43 A Q H X S+ 0 0 67 -4,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.895 111.7 49.1 -67.6 -40.3 8.0 9.6 -1.2 44 44 A A H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.913 110.5 50.2 -65.2 -43.6 6.5 7.1 1.2 45 45 A M H X S+ 0 0 20 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.901 112.0 48.4 -61.7 -41.6 3.1 7.3 -0.4 46 46 A R H >< S+ 0 0 92 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.957 114.1 45.5 -62.3 -50.3 4.7 6.8 -3.8 47 47 A A H >X S+ 0 0 1 -4,-2.7 4,-3.3 1,-0.2 3,-2.2 0.855 100.7 68.7 -61.8 -37.2 6.7 3.8 -2.6 48 48 A A H 3< S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.3 52,-0.2 0.811 114.9 27.9 -53.2 -32.6 3.6 2.4 -0.8 49 49 A G T << S+ 0 0 8 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 -0.108 131.9 36.8-121.4 35.6 2.1 1.7 -4.2 50 50 A D T <> S+ 0 0 66 -3,-2.2 4,-2.1 3,-0.0 -3,-0.2 0.420 100.0 67.6-151.3 -33.5 5.3 1.3 -6.2 51 51 A E H X S+ 0 0 34 -4,-3.3 4,-1.0 2,-0.2 3,-0.4 0.995 109.6 32.2 -60.4 -72.0 7.9 -0.5 -4.1 52 52 A F H >> S+ 0 0 15 -5,-0.4 4,-0.6 1,-0.2 3,-0.5 0.856 118.6 57.7 -56.5 -36.7 6.4 -4.0 -3.8 53 53 A E H >> S+ 0 0 12 -6,-0.3 3,-0.8 1,-0.2 4,-0.8 0.903 103.1 51.4 -63.1 -42.3 4.8 -3.6 -7.2 54 54 A T H 3< S+ 0 0 104 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.723 116.7 41.0 -69.6 -20.0 8.2 -3.1 -8.9 55 55 A R H << S+ 0 0 60 -4,-1.0 136,-0.3 -3,-0.5 -1,-0.3 0.395 118.4 49.9-105.9 1.2 9.5 -6.2 -7.2 56 56 A F H << S- 0 0 14 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.806 96.7-119.6 -98.1 -85.6 6.4 -8.2 -7.8 57 57 A R S < S- 0 0 158 -4,-0.8 -1,-0.1 -5,-0.1 -4,-0.1 -0.247 80.5 -19.6 175.0 -71.1 5.1 -8.0 -11.4 58 58 A R >> + 0 0 123 1,-0.0 4,-3.6 2,-0.0 3,-2.7 -0.336 63.4 167.6-160.6 61.3 1.6 -6.6 -11.6 59 59 A T H 3>>S+ 0 0 7 1,-0.3 4,-1.1 2,-0.2 5,-0.6 0.796 73.4 72.2 -50.5 -33.6 0.1 -6.8 -8.1 60 60 A F H 345S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 -7,-0.0 0.737 121.5 12.4 -56.1 -23.7 -2.7 -4.4 -9.2 61 61 A S H <>5S+ 0 0 75 -3,-2.7 4,-1.1 3,-0.1 -2,-0.2 0.673 126.3 56.7-121.4 -40.4 -4.0 -7.4 -11.3 62 62 A D H >X5S+ 0 0 39 -4,-3.6 4,-3.4 2,-0.2 3,-0.7 0.935 106.7 49.3 -62.5 -49.9 -2.1 -10.5 -10.0 63 63 A L H 3X5S+ 0 0 17 -4,-1.1 4,-0.7 1,-0.3 -1,-0.2 0.853 114.1 47.3 -59.7 -34.1 -3.1 -10.1 -6.4 64 64 A A H 34> S- 0 0 54 -2,-0.2 3,-2.5 3,-0.1 4,-1.2 0.185 79.8 -56.9 -80.6-157.2 -17.6 -5.8 -4.0 75 75 A Q H 3> S+ 0 0 11 1,-0.3 4,-1.5 2,-0.2 5,-0.5 0.807 130.4 70.3 -55.0 -31.0 -15.4 -3.0 -2.6 76 76 A Q H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.605 106.5 38.8 -64.4 -10.9 -16.8 -4.0 0.9 77 77 A R H <> S+ 0 0 56 -3,-2.5 4,-1.1 3,-0.1 -1,-0.2 0.649 107.8 62.8-109.6 -25.6 -14.8 -7.2 0.5 78 78 A F H >X S+ 0 0 80 -4,-1.2 3,-0.8 2,-0.2 4,-0.7 0.987 112.8 32.0 -65.6 -61.0 -11.6 -5.8 -1.1 79 79 A T H 3X S+ 0 0 15 -4,-1.5 4,-1.4 1,-0.2 3,-0.2 0.745 116.1 62.6 -69.2 -20.9 -10.5 -3.5 1.7 80 80 A Q H 3> S+ 0 0 58 -5,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.757 94.2 60.0 -75.6 -25.0 -12.0 -6.0 4.1 81 81 A V H < S+ 0 0 21 -4,-0.9 3,-1.2 1,-0.2 -1,-0.2 0.729 108.3 69.0 -82.1 -21.8 -5.2 -10.3 8.1 86 86 A F H >< S+ 0 0 10 -4,-1.1 3,-1.1 1,-0.3 -2,-0.2 0.845 91.0 62.9 -62.9 -32.6 -4.6 -7.0 10.0 87 87 A Q T 3< S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.730 118.3 25.6 -64.1 -24.1 -6.6 -8.5 12.9 88 88 A G T < S+ 0 0 61 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 -0.204 135.4 19.6-136.5 45.3 -3.9 -11.2 13.2 89 89 A G < - 0 0 24 -3,-1.1 2,-2.2 2,-0.0 -1,-0.2 0.235 53.1-169.7 152.6 74.8 -0.7 -9.7 11.8 90 90 A P + 0 0 52 0, 0.0 -4,-0.1 0, 0.0 5,-0.0 -0.254 36.0 160.2 -77.1 52.1 -0.3 -5.9 11.5 91 91 A N >> - 0 0 57 -2,-2.2 4,-1.6 1,-0.1 3,-1.4 -0.248 57.7-101.9 -71.9 163.4 2.9 -6.4 9.5 92 92 A W H 3> S+ 0 0 75 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.873 123.8 56.6 -53.4 -39.9 4.4 -3.7 7.2 93 93 A G H 3> S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.758 103.1 54.9 -65.2 -24.8 2.9 -5.5 4.2 94 94 A R H <> S+ 0 0 7 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.893 107.7 48.1 -75.1 -39.9 -0.6 -5.3 5.7 95 95 A L H X S+ 0 0 30 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.909 115.3 45.8 -64.8 -42.6 -0.3 -1.5 6.2 96 96 A V H X S+ 0 0 20 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.931 113.2 49.2 -65.4 -46.7 0.9 -1.2 2.6 97 97 A A H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.890 110.1 51.3 -61.0 -42.0 -1.8 -3.6 1.3 98 98 A F H X S+ 0 0 12 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.904 115.4 42.2 -62.7 -41.5 -4.5 -1.7 3.1 99 99 A F H X S+ 0 0 18 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.943 116.4 45.9 -71.5 -49.2 -3.4 1.6 1.7 100 100 A V H X S+ 0 0 14 -4,-3.3 4,-2.8 2,-0.2 5,-0.3 0.868 111.1 54.2 -64.1 -36.4 -2.8 0.3 -1.9 101 101 A F H X S+ 0 0 34 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.952 114.8 39.2 -62.4 -49.7 -6.1 -1.5 -1.9 102 102 A G H X S+ 0 0 0 -4,-1.7 4,-3.1 -5,-0.2 5,-0.2 0.939 116.9 49.8 -65.8 -47.1 -8.1 1.6 -1.0 103 103 A A H X S+ 0 0 12 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.914 112.7 47.0 -58.7 -46.3 -6.0 3.9 -3.1 104 104 A A H X S+ 0 0 42 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.935 116.3 43.5 -62.7 -47.9 -6.3 1.7 -6.2 105 105 A L H X S+ 0 0 27 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.896 115.7 48.8 -65.8 -40.8 -10.1 1.2 -5.8 106 106 A C H X S+ 0 0 2 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.940 110.5 50.0 -64.5 -46.9 -10.6 4.9 -5.0 107 107 A A H X S+ 0 0 19 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.869 114.3 46.3 -58.9 -37.9 -8.6 6.0 -8.0 108 108 A E H X S+ 0 0 87 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.930 112.2 49.2 -69.7 -46.2 -10.6 3.7 -10.2 109 109 A S H <>S+ 0 0 1 -4,-2.9 5,-3.0 1,-0.2 -2,-0.2 0.844 106.4 57.6 -62.9 -34.6 -13.9 4.8 -8.7 110 110 A V H ><5S+ 0 0 51 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.904 109.2 44.6 -63.2 -39.9 -12.9 8.5 -9.2 111 111 A N H 3<5S+ 0 0 102 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 110.1 55.7 -73.5 -28.2 -12.5 7.8 -12.9 112 112 A K T 3<5S- 0 0 125 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.286 118.0-115.4 -85.6 9.3 -15.8 5.8 -12.9 113 113 A E T < 5S+ 0 0 186 -3,-1.1 -3,-0.2 -5,-0.1 3,-0.2 0.927 74.8 134.9 54.5 48.9 -17.4 9.0 -11.4 114 114 A M >>< + 0 0 79 -5,-3.0 4,-1.9 -8,-0.2 3,-0.7 -0.406 5.3 144.5-123.2 53.9 -18.2 7.1 -8.2 115 115 A E H 3> + 0 0 127 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.797 69.0 68.9 -60.5 -28.3 -17.2 9.7 -5.6 116 116 A V H 3> S+ 0 0 100 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.917 104.8 39.2 -56.5 -45.5 -20.1 8.4 -3.6 117 117 A L H <> S+ 0 0 29 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.903 112.4 57.0 -72.0 -41.9 -18.2 5.2 -3.0 118 118 A V H X S+ 0 0 7 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.918 105.7 50.7 -55.2 -46.6 -14.9 6.9 -2.6 119 119 A G H X S+ 0 0 39 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.852 111.2 49.0 -60.8 -35.6 -16.2 9.0 0.2 120 120 A Q H X S+ 0 0 84 -4,-1.1 4,-2.5 -5,-0.2 -2,-0.2 0.919 111.9 47.9 -69.7 -44.9 -17.6 5.8 1.9 121 121 A V H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.936 114.4 45.6 -61.3 -48.4 -14.2 4.0 1.5 122 122 A Q H X S+ 0 0 51 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.903 111.7 53.1 -62.3 -41.3 -12.3 6.9 2.9 123 123 A E H X S+ 0 0 132 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.920 112.0 44.8 -59.6 -45.4 -14.8 7.3 5.7 124 124 A W H X S+ 0 0 129 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.890 112.2 52.6 -66.5 -41.0 -14.4 3.7 6.7 125 125 A M H X S+ 0 0 20 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.950 111.7 44.6 -60.2 -51.4 -10.6 3.9 6.4 126 126 A V H X S+ 0 0 53 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.923 114.9 49.6 -59.4 -45.3 -10.3 6.9 8.7 127 127 A A H < S+ 0 0 48 -4,-2.3 3,-0.3 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