==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 18-MAY-11 2YJ1 . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.F.LEE,B.J.SMITH,W.S.HORNE,K.N.MAYER,M.EVANGELISTA,P.M.COLM . 333 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 79.6 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.6 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 2 0 1 0 2 0 0 1 2 1 1 3 2 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 -4 A G 0 0 117 0, 0.0 2,-0.3 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 67.8 31.1 -12.9 28.7 2 -3 A P - 0 0 118 0, 0.0 2,-0.0 0, 0.0 5,-0.0 -0.560 360.0-118.4 -64.3 128.3 32.3 -14.3 25.4 3 -2 A L + 0 0 161 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.321 55.0 120.1 -68.7 153.0 29.5 -13.9 22.9 4 -1 A G S >> S- 0 0 21 1,-0.1 3,-2.0 -2,-0.0 4,-0.7 -0.971 73.2 -56.6 170.4-178.6 27.8 -16.9 21.3 5 0 A S G >4 S+ 0 0 16 -2,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.812 126.3 50.7 -51.5 -37.4 24.7 -19.0 20.6 6 1 A M G 34 S+ 0 0 139 1,-0.2 -1,-0.3 295,-0.1 -3,-0.1 0.476 109.0 48.9 -86.2 -2.2 24.1 -19.5 24.4 7 2 A S G <4 S+ 0 0 77 -3,-2.0 2,-0.4 2,-0.1 -1,-0.2 0.404 85.1 119.6-107.0 -4.1 24.3 -15.8 25.4 8 3 A Q << - 0 0 17 -4,-0.7 2,-0.3 -3,-0.6 3,-0.0 -0.485 68.5-123.0 -72.9 120.5 22.0 -14.9 22.6 9 4 A S > - 0 0 49 -2,-0.4 4,-1.7 1,-0.2 5,-0.1 -0.457 14.7-161.5 -65.9 120.0 18.8 -13.2 23.8 10 5 A N H > S+ 0 0 8 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.859 93.7 57.2 -65.7 -37.2 15.7 -15.0 22.7 11 6 A R H > S+ 0 0 137 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.930 104.9 50.3 -58.3 -48.9 13.7 -11.8 23.4 12 7 A E H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 110.5 49.8 -57.0 -45.4 15.9 -9.8 21.0 13 8 A L H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.910 113.9 45.3 -59.1 -45.9 15.4 -12.4 18.3 14 9 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.944 112.3 49.4 -66.0 -51.1 11.6 -12.4 18.7 15 10 A V H X S+ 0 0 23 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.912 112.9 49.6 -54.6 -43.4 11.3 -8.7 18.9 16 11 A D H X S+ 0 0 13 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.880 112.4 45.5 -66.5 -40.7 13.4 -8.4 15.7 17 12 A F H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.930 115.0 47.7 -66.9 -44.1 11.4 -10.9 13.8 18 13 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.869 107.3 55.8 -65.6 -38.4 8.0 -9.4 14.9 19 14 A S H X S+ 0 0 7 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.903 109.3 49.1 -57.5 -42.9 9.2 -5.9 14.0 20 15 A Y H X S+ 0 0 46 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.966 112.7 44.1 -62.1 -55.4 9.9 -7.1 10.5 21 16 A K H X S+ 0 0 7 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.889 113.9 51.1 -61.0 -40.0 6.5 -8.8 10.0 22 17 A L H ><>S+ 0 0 2 -4,-2.8 5,-2.7 1,-0.2 3,-1.2 0.936 108.9 51.3 -62.4 -44.2 4.6 -5.9 11.5 23 18 A S H ><5S+ 0 0 21 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.812 98.9 63.9 -64.9 -30.8 6.4 -3.4 9.2 24 19 A Q H 3<5S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.720 107.3 45.2 -65.2 -20.8 5.6 -5.4 6.1 25 20 A K T <<5S- 0 0 123 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.221 128.5 -97.5-102.5 10.6 2.0 -4.7 6.8 26 21 A G T < 5S+ 0 0 66 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.718 91.6 110.9 78.8 20.6 2.5 -1.0 7.6 27 22 A Y < - 0 0 79 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.3 -0.546 52.0-145.0-113.2-176.9 2.7 -1.6 11.3 28 23 A S - 0 0 68 -2,-0.2 3,-0.1 -6,-0.1 -9,-0.1 -0.996 19.3-141.3-153.5 149.6 5.5 -1.4 14.0 29 24 A W S S- 0 0 48 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.802 85.3 -29.3 -75.1 -34.0 6.6 -3.1 17.2 30 25 A S > - 0 0 43 1,-0.1 4,-2.5 -11,-0.1 -1,-0.2 -0.952 69.1 -90.3-170.3 172.9 7.8 0.1 18.9 31 26 A Q H > S+ 0 0 74 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.935 126.4 51.3 -67.0 -41.8 9.1 3.5 17.9 32 83 A M H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 112.9 45.6 -57.1 -43.8 12.7 2.3 18.1 33 84 A A H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 112.8 50.9 -67.5 -38.6 11.8 -0.6 15.8 34 85 A A H X S+ 0 0 11 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.878 109.0 50.9 -68.2 -37.7 9.9 1.7 13.5 35 86 A V H X S+ 0 0 3 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.959 112.3 46.9 -62.0 -48.4 12.9 4.1 13.3 36 87 A K H X S+ 0 0 45 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.944 115.5 44.9 -57.8 -49.7 15.2 1.1 12.4 37 88 A Q H X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.890 111.9 50.7 -64.7 -41.2 12.9 -0.3 9.8 38 89 A A H X S+ 0 0 5 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.858 110.4 52.1 -65.1 -32.8 12.1 3.1 8.2 39 90 A L H X S+ 0 0 1 -4,-2.1 4,-3.4 -5,-0.2 -2,-0.2 0.963 108.6 49.1 -67.0 -50.9 15.9 3.7 8.0 40 91 A R H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.917 116.1 44.2 -51.6 -46.3 16.5 0.4 6.3 41 92 A E H X S+ 0 0 92 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.933 113.1 48.9 -67.9 -47.7 13.7 1.1 3.8 42 93 A A H X S+ 0 0 2 -4,-2.9 4,-3.3 2,-0.2 -2,-0.2 0.918 111.7 52.3 -57.7 -43.5 14.8 4.8 3.2 43 94 A G H X S+ 0 0 0 -4,-3.4 4,-2.6 2,-0.2 -2,-0.2 0.936 111.5 44.4 -54.4 -53.4 18.3 3.4 2.7 44 95 A D H X S+ 0 0 45 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.921 114.9 49.9 -55.9 -46.5 17.1 0.9 0.1 45 96 A E H X S+ 0 0 58 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.933 112.0 47.2 -60.4 -46.3 14.9 3.5 -1.5 46 97 A F H X S+ 0 0 2 -4,-3.3 4,-1.1 1,-0.2 -1,-0.2 0.896 114.5 46.5 -61.6 -42.4 17.8 6.0 -1.7 47 98 A E H < S+ 0 0 29 -4,-2.6 7,-0.2 1,-0.2 8,-0.2 0.817 115.9 45.1 -72.6 -31.2 20.2 3.4 -3.1 48 99 A L H >< S+ 0 0 124 -4,-2.4 3,-0.9 -5,-0.2 -1,-0.2 0.636 101.1 67.7 -85.7 -15.7 17.7 2.2 -5.7 49 100 A R H 3< S+ 0 0 87 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.874 123.0 16.0 -75.5 -36.7 16.7 5.8 -6.7 50 101 A Y T 3X S+ 0 0 99 -4,-1.1 4,-3.7 1,-0.1 5,-0.5 -0.439 85.7 163.7-124.7 58.7 20.1 6.3 -8.2 51 102 A R H <> S+ 0 0 139 -3,-0.9 4,-1.8 1,-0.2 5,-0.2 0.889 76.1 29.8 -42.2 -62.7 21.1 2.7 -8.3 52 103 A R H > S+ 0 0 136 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.944 121.8 50.2 -68.7 -48.3 24.0 3.0 -10.7 53 104 A A H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.887 110.4 48.6 -61.0 -43.0 25.1 6.5 -9.8 54 105 A F H X S+ 0 0 14 -4,-3.7 4,-2.3 -7,-0.2 5,-0.2 0.963 116.7 43.8 -63.6 -48.5 25.2 5.9 -6.0 55 106 A S H X S+ 0 0 51 -4,-1.8 4,-2.6 -5,-0.5 -2,-0.2 0.942 113.3 50.3 -57.5 -51.4 27.2 2.7 -6.6 56 107 A D H X S+ 0 0 103 -4,-3.7 4,-0.6 1,-0.2 -1,-0.2 0.834 111.7 50.8 -57.3 -33.7 29.5 4.5 -9.2 57 108 A L H >X S+ 0 0 37 -4,-2.2 3,-0.7 -5,-0.2 4,-0.5 0.941 111.9 43.2 -68.2 -52.4 30.1 7.3 -6.7 58 109 A T H >< S+ 0 0 13 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.884 110.1 58.2 -63.1 -38.3 31.1 5.2 -3.8 59 110 A S H 3< S+ 0 0 67 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.748 95.1 66.0 -60.2 -26.2 33.2 3.1 -6.1 60 111 A Q H << S+ 0 0 89 -3,-0.7 2,-0.7 -4,-0.6 -1,-0.3 0.747 85.4 83.4 -68.8 -24.7 35.1 6.3 -6.9 61 112 A L S << S- 0 0 0 -3,-1.4 2,-1.4 -4,-0.5 -1,-0.0 -0.743 70.9-156.2 -83.5 116.2 36.3 6.4 -3.3 62 113 A H - 0 0 123 -2,-0.7 -3,-0.1 5,-0.0 -1,-0.1 -0.581 19.3-164.9 -96.5 76.9 39.4 4.2 -3.1 63 114 A I + 0 0 2 -2,-1.4 3,-0.0 4,-0.1 -2,-0.0 -0.322 17.8 166.2 -72.1 140.8 39.4 3.3 0.6 64 115 A T >> - 0 0 53 -2,-0.1 4,-2.0 47,-0.0 3,-1.9 -0.938 52.4-102.6-140.7 159.5 42.3 1.8 2.4 65 116 A P T 34 S+ 0 0 60 0, 0.0 4,-0.4 0, 0.0 -2,-0.0 0.854 122.8 52.0 -56.1 -29.2 42.8 1.5 6.2 66 117 A G T 34 S+ 0 0 73 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.596 119.5 31.3 -82.4 -11.8 45.2 4.5 6.0 67 118 A T T <> S+ 0 0 56 -3,-1.9 4,-1.9 2,-0.1 5,-0.2 0.482 91.1 96.2-119.8 -8.7 42.9 6.8 4.1 68 119 A A H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.872 83.7 47.2 -55.7 -47.4 39.4 5.8 5.3 69 120 A Y H > S+ 0 0 117 -4,-0.4 4,-3.1 1,-0.2 -1,-0.2 0.927 111.0 49.7 -67.2 -44.3 38.9 8.4 8.0 70 121 A Q H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.855 114.3 45.8 -62.9 -36.7 39.9 11.4 6.0 71 122 A S H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.937 113.1 49.7 -70.1 -48.3 37.6 10.4 3.1 72 123 A F H X S+ 0 0 6 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.938 112.2 49.0 -50.3 -51.5 34.8 9.6 5.5 73 124 A E H X S+ 0 0 49 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.885 111.3 47.8 -62.8 -40.0 35.2 13.0 7.1 74 125 A Q H X S+ 0 0 49 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.919 112.9 47.5 -68.0 -42.6 35.3 15.1 3.9 75 126 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.944 115.9 43.9 -62.3 -48.2 32.3 13.4 2.4 76 127 A V H X S+ 0 0 0 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.876 112.4 49.8 -70.2 -41.0 30.2 13.8 5.5 77 128 A N H < S+ 0 0 52 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.911 115.8 44.9 -61.6 -42.2 31.2 17.4 6.4 78 129 A E H >< S+ 0 0 4 -4,-1.9 3,-1.9 -5,-0.3 4,-0.3 0.905 106.7 59.5 -67.4 -40.8 30.4 18.4 2.8 79 130 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 117.8 31.9 -55.1 -34.6 27.1 16.4 2.9 80 131 A F T >< S+ 0 0 17 -4,-1.4 3,-1.1 1,-0.1 -1,-0.3 0.025 84.6 125.4-111.1 24.4 26.0 18.6 5.8 81 132 A R T < S+ 0 0 169 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.905 83.7 24.9 -53.4 -50.1 27.8 21.7 4.6 82 133 A D T 3 S- 0 0 114 -4,-0.3 -1,-0.3 1,-0.3 2,-0.3 0.157 128.8 -64.3-109.1 19.5 24.8 24.0 4.6 83 134 A G < - 0 0 29 -3,-1.1 2,-0.4 2,-0.0 -1,-0.3 -0.812 55.8 -67.8 137.2-170.2 22.6 22.2 7.1 84 135 A V + 0 0 38 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.933 36.3 161.2-122.4 140.6 20.6 19.1 7.9 85 136 A N > - 0 0 21 -2,-0.4 4,-1.7 1,-0.0 5,-0.1 -0.921 51.2-104.9-141.2 170.2 17.5 17.5 6.5 86 137 A W H > S+ 0 0 4 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.824 118.3 59.4 -65.3 -30.9 16.2 13.9 6.9 87 138 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 106.1 46.5 -61.0 -47.7 17.2 13.2 3.3 88 139 A R H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 109.3 55.7 -62.7 -37.3 20.9 14.0 4.0 89 140 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.927 107.5 48.3 -61.6 -43.7 20.6 11.9 7.2 90 141 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.917 111.1 51.1 -60.2 -44.2 19.5 8.9 5.1 91 142 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.868 105.5 56.2 -61.8 -37.0 22.3 9.5 2.7 92 143 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.954 110.2 45.4 -60.2 -48.6 24.8 9.6 5.6 93 144 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.939 113.1 48.6 -58.7 -48.5 23.6 6.1 6.6 94 145 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.872 110.1 52.7 -63.3 -38.9 23.7 4.7 3.1 95 146 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.921 109.4 47.9 -62.3 -46.7 27.2 6.1 2.5 96 147 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.919 111.5 51.6 -61.0 -43.3 28.5 4.4 5.7 97 148 A G H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.905 108.4 50.5 -57.7 -45.2 26.8 1.2 4.7 98 149 A A H X S+ 0 0 20 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.918 109.5 52.2 -59.2 -43.9 28.5 1.3 1.3 99 150 A L H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.831 108.3 51.2 -61.8 -37.9 31.8 1.9 2.9 100 151 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.927 109.8 47.3 -66.8 -47.5 31.4 -1.1 5.2 101 152 A V H X S+ 0 0 12 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.907 113.7 48.9 -59.9 -43.1 30.5 -3.6 2.4 102 153 A E H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 6,-0.2 0.893 107.8 55.1 -64.3 -41.6 33.5 -2.4 0.3 103 154 A S H <>S+ 0 0 1 -4,-1.9 5,-3.4 2,-0.2 -2,-0.2 0.938 112.2 42.5 -56.4 -46.9 35.8 -2.7 3.3 104 155 A V H ><5S+ 0 0 22 -4,-2.2 3,-2.5 1,-0.2 5,-0.2 0.956 109.8 58.1 -67.2 -48.0 34.8 -6.3 3.7 105 156 A D H 3<5S+ 0 0 95 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.884 109.7 44.7 -42.3 -48.4 35.0 -6.9 -0.0 106 157 A K T 3<5S- 0 0 83 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.265 119.6-107.1 -89.6 18.8 38.6 -5.8 0.0 107 158 A E T < 5S+ 0 0 156 -3,-2.5 -3,-0.2 1,-0.1 3,-0.2 0.835 85.1 126.2 62.6 32.1 39.6 -7.8 3.1 108 159 A M > < + 0 0 35 -5,-3.4 3,-2.1 -6,-0.2 4,-0.3 -0.351 20.3 148.1-110.1 48.3 39.7 -4.6 5.2 109 160 A Q T >> + 0 0 102 1,-0.3 3,-1.5 -5,-0.2 4,-0.5 0.724 58.4 72.9 -58.8 -28.5 37.3 -5.9 7.9 110 161 A V H 3> S+ 0 0 90 1,-0.3 4,-0.8 -3,-0.2 -1,-0.3 0.732 88.9 64.4 -56.2 -24.8 39.0 -3.9 10.6 111 162 A L H <> S+ 0 0 0 -3,-2.1 4,-3.1 1,-0.2 -1,-0.3 0.727 84.1 75.9 -74.2 -22.9 37.4 -0.8 9.1 112 163 A V H <> S+ 0 0 18 -3,-1.5 4,-2.2 -4,-0.3 -1,-0.2 0.941 100.1 38.3 -56.2 -54.0 33.8 -2.0 9.8 113 164 A S H X S+ 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