==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 27-JAN-11 2Y6W . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.F.LEE,M.EVANGELISTA,A.PETTIKIRIARACHCHI,C.DOGOVSKI,M.A.PER . 293 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 79.9 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 . 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.1 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 1 1 0 1 1 0 0 0 1 3 2 0 0 0 1 1 0 0 0 0 0 1 0 0 1 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 7 A A 0 0 148 0, 0.0 3,-0.0 0, 0.0 136,-0.0 0.000 360.0 360.0 360.0 141.2 -41.2 -4.3 -11.6 2 8 A P - 0 0 34 0, 0.0 2,-1.2 0, 0.0 3,-0.1 -0.177 360.0 -99.7 -68.5 157.8 -38.6 -2.7 -13.9 3 9 A D > - 0 0 101 1,-0.2 4,-1.7 2,-0.1 3,-0.2 -0.686 39.3-169.3 -79.1 98.0 -36.5 -4.7 -16.4 4 10 A T H > S+ 0 0 9 -2,-1.2 4,-2.7 1,-0.2 5,-0.2 0.837 80.6 56.1 -62.0 -39.7 -33.3 -4.9 -14.3 5 11 A R H > S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 109.2 47.5 -59.7 -41.2 -31.2 -6.2 -17.1 6 12 A A H > S+ 0 0 34 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 111.7 49.9 -72.3 -35.7 -32.1 -3.2 -19.3 7 13 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.940 112.7 46.5 -66.2 -50.3 -31.4 -0.8 -16.4 8 14 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.931 113.7 49.0 -57.8 -46.4 -28.0 -2.3 -15.7 9 15 A A H X S+ 0 0 21 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.916 112.2 48.6 -61.2 -41.4 -27.1 -2.4 -19.5 10 16 A D H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.935 114.1 44.6 -66.1 -45.6 -28.2 1.3 -19.9 11 17 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.945 116.9 43.7 -67.5 -45.3 -26.2 2.5 -16.9 12 18 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.923 115.6 48.8 -66.9 -40.6 -23.0 0.6 -17.6 13 19 A G H X S+ 0 0 6 -4,-2.5 4,-2.1 -5,-0.3 5,-0.2 0.880 109.5 52.9 -67.0 -37.7 -23.2 1.5 -21.3 14 20 A Y H X S+ 0 0 48 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.953 112.8 44.6 -58.0 -51.9 -23.7 5.1 -20.5 15 21 A K H X S+ 0 0 5 -4,-2.4 4,-1.7 2,-0.2 6,-0.2 0.894 111.5 50.9 -61.6 -44.2 -20.7 5.1 -18.2 16 22 A L H <>S+ 0 0 13 -4,-2.7 5,-2.3 2,-0.2 6,-1.1 0.900 115.8 43.5 -61.9 -39.2 -18.4 3.2 -20.7 17 23 A R H ><5S+ 0 0 45 -4,-2.1 3,-1.3 -5,-0.2 -2,-0.2 0.926 109.4 56.0 -70.6 -44.3 -19.3 5.6 -23.4 18 24 A Q H 3<5S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.822 113.1 42.3 -58.1 -32.0 -19.0 8.7 -21.2 19 25 A K T 3<5S- 0 0 99 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.408 116.4-110.6-101.8 5.1 -15.4 7.7 -20.4 20 26 A G T < 5S+ 0 0 64 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.593 82.2 120.4 86.4 10.8 -14.4 6.7 -23.9 21 27 A Y S S- 0 0 33 3,-0.3 3,-2.3 -16,-0.0 -2,-0.1 -0.744 81.6 -19.1 138.7 176.6 -26.4 0.5 -27.9 27 33 A P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.206 126.2 20.0 -52.9 129.8 -27.6 0.8 -24.3 28 34 A G T 3 S+ 0 0 7 1,-0.3 2,-0.6 -15,-0.2 4,-0.1 0.356 94.4 111.8 95.6 -7.7 -26.4 4.1 -22.8 29 35 A E S < S- 0 0 102 -3,-2.3 -1,-0.3 2,-0.1 -3,-0.3 -0.903 81.9 -9.9 -97.8 120.2 -25.8 5.8 -26.2 30 36 A G S S- 0 0 35 -2,-0.6 -2,-0.1 -3,-0.1 -16,-0.0 -0.274 113.5 -9.6 87.2-172.7 -28.3 8.6 -26.7 31 37 A P - 0 0 130 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.260 69.4-116.1 -62.8 143.1 -31.5 9.5 -24.8 32 38 A A - 0 0 23 1,-0.1 -2,-0.0 -4,-0.1 6,-0.0 -0.632 17.6-155.7 -74.8 136.5 -32.7 7.1 -22.1 33 39 A A S S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.653 76.6 59.3 -87.7 -17.6 -36.1 5.7 -23.1 34 40 A D S > S- 0 0 60 1,-0.1 4,-1.9 -27,-0.0 3,-0.4 -0.946 76.3-138.1-119.5 131.0 -37.2 4.9 -19.5 35 41 A P H > S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.788 106.0 56.7 -54.2 -35.0 -37.4 7.5 -16.7 36 42 A L H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.915 105.9 50.9 -65.7 -41.4 -35.8 5.0 -14.3 37 43 A H H > S+ 0 0 20 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.932 110.5 48.3 -59.0 -47.4 -32.8 4.8 -16.6 38 44 A Q H X S+ 0 0 92 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.878 110.3 52.6 -61.6 -39.8 -32.4 8.6 -16.8 39 45 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.901 109.7 47.4 -62.0 -44.4 -32.7 8.8 -13.0 40 46 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.890 110.5 52.5 -66.4 -37.5 -29.9 6.3 -12.5 41 47 A R H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.943 113.0 44.5 -60.8 -48.1 -27.7 8.0 -15.1 42 48 A A H X S+ 0 0 35 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.897 112.9 51.7 -62.8 -41.2 -28.2 11.3 -13.2 43 49 A A H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.900 111.3 47.0 -60.1 -44.7 -27.6 9.7 -9.8 44 50 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.856 110.6 52.2 -70.3 -35.5 -24.4 8.1 -11.0 45 51 A D H X S+ 0 0 40 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.936 110.8 47.1 -62.8 -48.5 -23.2 11.4 -12.5 46 52 A E H X S+ 0 0 68 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.913 113.3 50.1 -55.2 -46.1 -23.8 13.3 -9.2 47 53 A F H >< S+ 0 0 67 -4,-2.1 3,-0.9 1,-0.2 4,-0.4 0.933 113.0 43.9 -63.3 -47.7 -22.1 10.6 -7.3 48 54 A E H 3< S+ 0 0 59 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.681 118.5 43.2 -77.7 -17.2 -19.0 10.5 -9.5 49 55 A T H 3X S+ 0 0 56 -4,-1.5 4,-2.7 -3,-0.2 5,-0.3 0.345 84.7 99.6-103.8 6.1 -18.6 14.3 -9.7 50 56 A R H S+ 0 0 69 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.954 113.6 46.5 -61.6 -49.8 -15.7 15.4 -5.0 52 58 A R H > S+ 0 0 178 -4,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.880 113.5 48.1 -61.8 -39.9 -14.9 17.7 -7.9 53 59 A R H X S+ 0 0 111 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.826 111.1 52.1 -69.4 -32.3 -18.0 19.8 -7.2 54 60 A T H X S+ 0 0 25 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.929 110.9 46.6 -66.5 -47.4 -17.2 19.9 -3.5 55 61 A F H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.904 111.9 52.4 -60.7 -43.4 -13.7 21.2 -4.3 56 62 A S H X S+ 0 0 75 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.910 110.4 47.4 -58.6 -43.9 -15.1 23.7 -6.7 57 63 A D H X S+ 0 0 48 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.907 113.4 47.6 -66.2 -40.8 -17.6 25.0 -4.1 58 64 A L H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.931 112.0 49.0 -65.1 -45.7 -14.8 25.3 -1.4 59 65 A A H X S+ 0 0 9 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.840 110.4 52.8 -62.5 -33.3 -12.4 27.1 -3.8 60 66 A A H X S+ 0 0 43 -4,-1.9 4,-0.8 2,-0.2 5,-0.5 0.795 104.5 54.4 -72.7 -32.2 -15.2 29.5 -4.8 61 67 A Q H >X S+ 0 0 38 -4,-1.6 4,-1.9 -3,-0.2 3,-0.6 0.943 111.7 46.2 -63.3 -45.0 -15.9 30.3 -1.1 62 68 A L H 3< S+ 0 0 32 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.859 114.7 46.1 -61.5 -39.2 -12.2 31.2 -0.9 63 69 A H H 3< S+ 0 0 135 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.574 131.7 18.5 -80.7 -11.6 -12.3 33.2 -4.1 64 70 A V H << S+ 0 0 110 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.2 0.716 139.1 10.2-126.2 -53.8 -15.5 35.0 -3.1 65 71 A T >< + 0 0 69 -4,-1.9 3,-2.7 -5,-0.5 4,-0.3 -0.551 62.0 173.7-133.1 66.1 -16.4 34.9 0.6 66 72 A P G > S+ 0 0 80 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.780 73.2 69.7 -49.9 -30.5 -13.2 33.5 2.3 67 73 A G G 3 S+ 0 0 78 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.742 101.4 42.2 -62.2 -27.3 -14.8 34.2 5.7 68 74 A S G <> S+ 0 0 33 -3,-2.7 4,-1.4 -7,-0.2 -1,-0.3 0.248 87.1 96.9-104.4 14.8 -17.4 31.5 5.3 69 75 A A H <> S+ 0 0 0 -3,-1.6 4,-2.1 -4,-0.3 5,-0.2 0.897 81.8 50.5 -70.6 -44.5 -15.1 28.8 3.8 70 76 A Q H > S+ 0 0 61 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.919 108.2 54.9 -59.4 -43.6 -14.4 26.9 7.0 71 77 A Q H > S+ 0 0 129 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.898 107.3 50.0 -51.7 -45.7 -18.2 26.8 7.6 72 78 A R H X S+ 0 0 68 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.905 108.1 52.1 -66.2 -40.9 -18.7 25.2 4.3 73 79 A F H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.916 109.5 51.0 -59.0 -41.9 -16.0 22.6 4.9 74 80 A T H X S+ 0 0 27 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.893 108.8 50.9 -63.8 -40.3 -17.7 21.7 8.2 75 81 A Q H X S+ 0 0 102 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.939 113.3 44.1 -63.1 -48.4 -21.1 21.3 6.5 76 82 A V H X S+ 0 0 16 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.904 114.3 49.8 -63.5 -43.4 -19.7 19.0 3.9 77 83 A S H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 3,-0.2 0.920 109.0 53.0 -60.4 -46.8 -17.7 17.0 6.5 78 84 A D H >X S+ 0 0 28 -4,-2.9 4,-2.8 1,-0.2 3,-0.8 0.952 108.4 49.8 -48.4 -55.8 -20.8 16.7 8.7 79 85 A E H 3X S+ 0 0 111 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.788 106.0 58.2 -55.8 -31.9 -22.7 15.3 5.7 80 86 A L H 3< S+ 0 0 47 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.856 111.4 39.8 -69.8 -36.1 -19.8 12.9 5.2 81 87 A F H << S+ 0 0 22 -4,-1.7 -2,-0.2 -3,-0.8 -1,-0.2 0.884 107.5 60.3 -81.9 -41.2 -20.2 11.4 8.7 82 88 A Q H < S- 0 0 143 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.924 102.1-142.6 -45.4 -45.3 -24.0 11.4 8.7 83 89 A G < - 0 0 31 -4,-1.5 -3,-0.1 -5,-0.2 -2,-0.1 0.785 22.1 -95.4 73.4 110.2 -23.7 9.1 5.7 84 90 A G - 0 0 60 -5,-0.2 5,-0.0 -4,-0.1 -4,-0.0 0.514 53.5 -59.1 -47.9-167.5 -26.3 9.8 3.1 85 91 A P >> - 0 0 87 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.109 52.6-100.1 -72.0 170.6 -29.7 8.1 2.5 86 92 A N H >> S+ 0 0 83 1,-0.2 3,-1.7 2,-0.2 4,-0.8 0.894 120.8 61.6 -55.5 -42.0 -30.3 4.4 1.8 87 93 A W H 3> S+ 0 0 7 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.798 90.9 68.0 -61.4 -30.0 -30.6 5.1 -1.9 88 94 A G H <> S+ 0 0 21 -3,-0.7 4,-2.0 1,-0.2 -1,-0.3 0.785 95.5 55.3 -57.5 -32.1 -27.1 6.4 -2.0 89 95 A R H S+ 0 0 0 -4,-2.1 5,-3.6 -5,-0.2 -1,-0.2 0.912 111.2 43.1 -60.9 -41.1 -12.5 -5.0 -17.5 105 111 A V H ><5S+ 0 0 29 -4,-2.1 3,-2.1 3,-0.2 -2,-0.2 0.958 112.8 51.7 -70.1 -50.2 -12.3 -3.2 -20.9 106 112 A N H 3<5S+ 0 0 91 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.886 113.6 45.4 -48.8 -41.5 -9.2 -1.3 -20.0 107 113 A K T 3<5S- 0 0 69 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.242 115.7-113.3 -94.3 11.5 -7.5 -4.5 -19.0 108 114 A E T < 5S+ 0 0 162 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.911 79.2 126.0 57.3 46.8 -8.6 -6.4 -22.1 109 115 A M > < + 0 0 61 -5,-3.6 3,-1.6 -6,-0.1 4,-0.4 -0.446 23.4 161.3-127.9 59.4 -10.8 -8.8 -20.1 110 116 A E T >> + 0 0 106 1,-0.3 3,-1.5 2,-0.2 4,-0.9 0.759 64.6 67.4 -55.4 -35.4 -14.1 -8.2 -22.0 111 117 A P H 3> S+ 0 0 100 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.869 92.9 62.5 -53.0 -36.1 -15.8 -11.5 -20.9 112 118 A L H <> S+ 0 0 6 -3,-1.6 4,-2.9 1,-0.2 5,-0.2 0.774 92.6 64.6 -64.3 -25.2 -15.9 -10.0 -17.4 113 119 A V H <> S+ 0 0 25 -3,-1.5 4,-2.2 -4,-0.4 -1,-0.2 0.965 106.4 41.6 -61.8 -51.6 -18.1 -7.1 -18.6 114 120 A G H X S+ 0 0 42 -4,-0.9 4,-1.8 -3,-0.3 -1,-0.2 0.815 115.7 51.2 -63.9 -33.5 -20.9 -9.6 -19.5 115 121 A Q H X S+ 0 0 74 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.917 108.7 50.0 -72.4 -40.3 -20.3 -11.5 -16.2 116 122 A V H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.915 109.4 51.5 -65.5 -42.0 -20.4 -8.4 -14.1 117 123 A Q H X S+ 0 0 45 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.940 111.0 47.6 -60.5 -46.0 -23.7 -7.2 -15.6 118 124 A E H X S+ 0 0 111 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.903 112.1 50.3 -59.4 -43.3 -25.3 -10.7 -15.0 119 125 A W H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.899 110.3 50.1 -60.9 -41.1 -24.0 -10.6 -11.4 120 126 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.924 111.2 48.6 -62.1 -44.5 -25.5 -7.1 -10.9 121 127 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.941 113.3 46.4 -62.8 -45.6 -28.8 -8.2 -12.3 122 128 A E H X>S+ 0 0 103 -4,-2.6 4,-2.3 1,-0.2 5,-0.8 0.913 112.0 51.9 -63.3 -41.0 -28.9 -11.3 -10.0 123 129 A Y H <>S+ 0 0 5 -4,-2.4 5,-3.0 -5,-0.2 6,-0.3 0.940 113.5 43.2 -61.0 -47.5 -27.9 -9.3 -7.0 124 130 A L H <5S+ 0 0 5 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.881 117.7 44.7 -66.7 -39.1 -30.6 -6.7 -7.6 125 131 A E H <5S+ 0 0 96 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.786 133.6 10.5 -78.7 -29.6 -33.4 -9.3 -8.4 126 132 A T T ><5S+ 0 0 104 -4,-2.3 3,-0.7 -5,-0.2 4,-0.5 0.784 129.6 38.2-113.4 -70.8 -32.6 -11.7 -5.6 127 133 A R T 3 S+ 0 0 45 -3,-0.7 4,-2.2 -6,-0.3 -1,-0.2 0.914 87.8 43.6 -55.7 -47.2 -35.0 -7.3 -3.8 130 136 A D H > S+ 0 0 114 -4,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.886 111.7 53.7 -65.8 -39.6 -36.2 -6.9 -0.2 131 137 A W H > S+ 0 0 47 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.892 110.4 46.8 -62.5 -39.4 -33.8 -4.0 0.5 132 138 A I H <>S+ 0 0 8 -4,-2.4 5,-3.0 2,-0.2 4,-0.4 0.934 113.6 48.2 -68.7 -46.3 -35.2 -2.0 -2.5 133 139 A H H ><5S+ 0 0 140 -4,-2.2 3,-1.5 -5,-0.2 -2,-0.2 0.945 112.9 48.9 -54.6 -51.6 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50.0 -64.8 -47.1 -22.1 -10.8 -3.7 222 81 B Q H X S+ 0 0 83 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.924 114.5 42.8 -55.6 -50.2 -20.0 -10.7 -0.5 223 82 B V H X S+ 0 0 13 -4,-2.6 4,-0.7 1,-0.2 3,-0.4 0.906 113.2 52.6 -68.5 -38.8 -18.2 -7.4 -1.5 224 83 B S H >X S+ 0 0 0 -4,-2.6 3,-1.2 -5,-0.3 4,-0.7 0.902 101.6 60.7 -61.6 -41.3 -21.5 -5.8 -2.7 225 84 B D H >X S+ 0 0 24 -4,-2.6 4,-1.9 1,-0.2 3,-1.2 0.864 96.8 61.9 -50.3 -38.6 -23.1 -6.7 0.6 226 85 B E H 3X S+ 0 0 90 -4,-1.1 4,-3.1 -3,-0.4 -1,-0.2 0.781 94.6 60.3 -63.0 -30.3 -20.5 -4.5 2.3 227 86 B L H << S+ 0 0 55 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.771 112.3 39.5 -64.6 -29.0 -21.7 -1.4 0.4 228 87 B F H << S+ 0 0 24 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.703 123.2 38.5 -97.4 -24.0 -25.1 -1.9 2.0 229 88 B Q H < S- 0 0 144 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.904 102.6-146.4 -81.5 -49.1 -23.9 -2.9 5.4 230 89 B G < - 0 0 29 -4,-3.1 -2,-0.1 -5,-0.2 -1,-0.1 -0.412 17.5 -84.4 101.7 170.7 -21.0 -0.4 5.4 231 90 B G S S- 0 0 57 1,-0.3 5,-0.1 -2,-0.2 4,-0.0 -0.401 70.1 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