==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 19-DEC-00 1HQV . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.JIA,S.TARABYKINA,C.HANSEN,M.BERCHTOLD,M.CYGLER . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 68.5 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 . 6 3.4 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 . 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 . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 0 0 4 0 0 0 0 0 0 0 0 0 2 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 . 3 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 8 A P 0 0 170 0, 0.0 163,-0.1 0, 0.0 114,-0.0 0.000 360.0 360.0 360.0 73.3 20.6 -19.4 39.3 2 9 A G + 0 0 32 115,-0.1 114,-0.8 164,-0.0 163,-0.1 0.487 360.0 70.0-141.4 -69.7 23.1 -16.8 40.3 3 10 A P S S- 0 0 49 0, 0.0 113,-1.5 0, 0.0 2,-0.2 0.626 82.6 -89.7 -41.7-158.4 25.1 -14.5 37.8 4 11 A G B -A 115 0A 1 111,-0.2 111,-0.3 1,-0.2 149,-0.1 -0.515 38.4-149.6-134.2 73.7 23.7 -11.7 35.7 5 12 A G + 0 0 33 109,-1.2 -1,-0.2 -2,-0.2 109,-0.2 0.627 59.0 0.3 -4.5-143.6 22.3 -12.6 32.2 6 13 A G S S- 0 0 46 109,-0.0 109,-0.1 108,-0.0 0, 0.0 0.045 82.4 -97.4 -54.9 169.0 22.4 -10.3 29.2 7 14 A P - 0 0 113 0, 0.0 -1,-0.0 0, 0.0 143,-0.0 0.692 42.5-131.3 -61.8-131.3 23.9 -6.7 29.4 8 15 A G - 0 0 32 106,-0.1 2,-2.0 142,-0.0 78,-0.0 -0.648 53.4 -0.0-157.2-145.7 21.7 -3.6 29.9 9 16 A P 0 0 9 0, 0.0 77,-0.2 0, 0.0 76,-0.1 -0.378 360.0 360.0 -63.8 65.8 20.8 -0.0 28.8 10 17 A A 0 0 86 -2,-2.0 72,-0.1 75,-0.1 73,-0.1 0.265 360.0 360.0 83.2 360.0 23.2 0.5 25.8 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 21 A A 0 0 99 0, 0.0 65,-0.0 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 60.0 18.8 7.9 17.7 13 22 A L + 0 0 163 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.657 360.0 87.3-114.4 -25.9 16.1 10.1 16.3 14 23 A P S S- 0 0 41 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.534 74.4-117.3 -82.1 148.1 17.5 13.7 16.2 15 24 A D > - 0 0 106 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.242 30.2-100.7 -75.5 167.6 19.5 15.1 13.3 16 25 A Q H > S+ 0 0 145 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.860 119.1 58.0 -56.3 -43.5 23.1 16.2 13.5 17 26 A S H > S+ 0 0 70 2,-0.2 4,-3.2 1,-0.2 3,-0.4 0.963 105.8 50.2 -54.1 -53.4 22.3 19.9 13.6 18 27 A F H > S+ 0 0 102 1,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.956 116.8 39.8 -48.6 -60.0 20.2 19.3 16.8 19 28 A L H X S+ 0 0 10 -4,-1.8 4,-2.5 1,-0.2 -1,-0.3 0.710 112.9 56.0 -65.5 -21.0 23.0 17.4 18.5 20 29 A W H X S+ 0 0 109 -4,-2.4 4,-2.7 -3,-0.4 -1,-0.2 0.903 108.9 47.2 -76.4 -42.3 25.6 19.7 17.1 21 30 A N H X S+ 0 0 72 -4,-3.2 4,-1.4 -5,-0.2 -2,-0.2 0.899 113.2 49.1 -63.7 -39.9 23.8 22.7 18.7 22 31 A V H >X S+ 0 0 23 -4,-2.3 4,-2.2 -5,-0.3 3,-1.0 0.978 109.7 52.0 -62.4 -51.2 23.5 20.7 21.9 23 32 A F H 3X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.911 106.2 54.2 -48.2 -50.8 27.2 19.9 21.7 24 33 A Q H 3< S+ 0 0 82 -4,-2.7 -1,-0.3 1,-0.2 6,-0.2 0.817 109.2 48.5 -55.9 -33.3 28.1 23.6 21.3 25 34 A R H << S+ 0 0 150 -4,-1.4 -1,-0.2 -3,-1.0 -2,-0.2 0.905 112.2 45.6 -76.6 -42.0 26.1 24.5 24.5 26 35 A V H < S+ 0 0 13 -4,-2.2 2,-2.1 1,-0.2 3,-0.2 0.890 102.4 70.5 -66.5 -36.7 27.6 21.8 26.7 27 36 A D >< + 0 0 10 -4,-2.6 3,-1.1 -5,-0.3 -1,-0.2 -0.524 65.6 165.1 -80.5 72.6 31.1 22.7 25.3 28 37 A K T 3 S+ 0 0 115 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.864 71.3 49.6 -61.1 -43.8 31.1 26.1 27.1 29 38 A D T 3 S- 0 0 100 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.518 103.0-133.5 -75.7 -2.0 34.8 26.9 26.8 30 39 A R < + 0 0 218 -3,-1.1 -2,-0.1 -6,-0.2 -1,-0.1 0.773 58.1 145.3 55.3 27.5 34.3 26.1 23.1 31 40 A S - 0 0 70 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.654 69.2-115.1 -69.4 -14.4 37.5 24.0 23.3 32 41 A G S S+ 0 0 37 1,-0.2 2,-0.4 -5,-0.1 41,-0.3 0.333 92.1 83.3 94.8 -6.2 36.0 21.5 20.8 33 42 A V S S- 0 0 44 39,-0.1 2,-0.5 40,-0.0 -2,-0.3 -0.996 73.0-136.5-134.7 133.5 35.9 18.9 23.5 34 43 A I B -B 71 0B 0 37,-2.8 37,-1.9 -2,-0.4 2,-0.2 -0.770 27.9-156.6 -88.4 125.3 33.4 18.2 26.2 35 44 A S > - 0 0 39 -2,-0.5 4,-2.6 35,-0.2 3,-0.4 -0.527 33.4 -98.3 -99.2 167.9 35.0 17.5 29.6 36 45 A D H > S+ 0 0 34 33,-0.5 4,-1.9 1,-0.3 34,-0.1 0.869 125.2 50.5 -48.2 -41.5 33.9 15.6 32.6 37 46 A N H > S+ 0 0 93 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.871 110.3 45.3 -69.7 -39.7 33.0 18.9 34.1 38 47 A E H > S+ 0 0 9 -3,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.871 112.0 51.9 -73.6 -36.3 31.0 20.3 31.2 39 48 A L H >X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 3,-1.9 0.957 104.4 57.8 -62.8 -49.4 29.0 17.1 30.8 40 49 A Q H 3< S+ 0 0 46 -4,-1.9 11,-0.5 1,-0.3 -1,-0.2 0.859 103.2 52.5 -46.0 -47.2 28.1 17.1 34.5 41 50 A Q H 3< S+ 0 0 104 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.708 111.3 48.9 -65.9 -20.5 26.5 20.5 34.2 42 51 A A H << S+ 0 0 53 -3,-1.9 -2,-0.2 -4,-0.7 -1,-0.2 0.784 99.8 77.7 -88.5 -32.6 24.4 19.2 31.3 43 52 A L < - 0 0 29 -4,-1.9 2,-0.4 -3,-0.1 8,-0.3 -0.337 65.2-153.6 -78.7 160.9 23.2 16.1 32.9 44 53 A S - 0 0 84 6,-0.1 -3,-0.1 1,-0.1 -2,-0.0 -0.972 22.3-176.2-141.4 123.8 20.5 15.9 35.5 45 54 A N - 0 0 7 4,-0.5 94,-0.7 -2,-0.4 96,-0.1 0.368 46.9-127.5 -93.5 1.7 19.9 13.3 38.2 46 55 A G S S+ 0 0 56 92,-0.1 -2,-0.0 1,-0.1 54,-0.0 0.478 88.6 96.0 68.1 2.1 16.7 15.2 39.0 47 56 A T S S- 0 0 37 2,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.261 98.2-112.1-105.9 10.0 17.5 15.5 42.7 48 57 A W S S+ 0 0 251 1,-0.3 -4,-0.0 0, 0.0 3,-0.0 0.719 84.0 109.3 68.9 21.8 18.9 19.0 42.4 49 58 A T S S- 0 0 70 1,-0.0 -4,-0.5 3,-0.0 -2,-0.3 -0.900 83.2 -78.9-124.7 155.7 22.4 17.8 43.2 50 59 A P - 0 0 94 0, 0.0 -9,-0.1 0, 0.0 -6,-0.1 -0.284 59.0 -96.6 -56.0 135.5 25.4 17.6 40.9 51 60 A F - 0 0 3 -11,-0.5 5,-0.2 -8,-0.3 -8,-0.1 -0.307 57.5 -82.4 -55.2 124.6 25.3 14.5 38.7 52 61 A N >> - 0 0 11 1,-0.2 4,-1.9 -3,-0.1 3,-1.1 0.015 42.4-151.3 -32.7 100.4 27.4 11.8 40.3 53 62 A P H 3> S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.759 93.4 59.2 -50.5 -32.7 30.9 12.8 39.1 54 63 A V H 3> S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.889 106.9 46.4 -65.2 -40.8 32.0 9.2 39.2 55 64 A T H <> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 5,-0.2 0.884 109.2 54.3 -68.9 -40.1 29.3 8.2 36.7 56 65 A V H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.913 108.4 50.6 -60.0 -42.2 30.2 11.2 34.5 57 66 A R H X S+ 0 0 96 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.949 110.1 48.5 -60.2 -51.0 33.8 9.9 34.5 58 67 A S H X S+ 0 0 12 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.902 112.6 48.9 -56.3 -43.2 32.7 6.4 33.5 59 68 A I H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.876 111.4 51.2 -66.0 -37.0 30.5 7.8 30.8 60 69 A I H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 3,-0.7 0.961 110.7 44.4 -65.3 -53.6 33.4 10.0 29.5 61 70 A S H 3< S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.606 107.2 63.2 -69.6 -10.1 36.0 7.3 29.3 62 71 A M H 3< S+ 0 0 81 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.842 117.0 26.1 -80.9 -34.2 33.5 4.9 27.7 63 72 A F H << S+ 0 0 53 -4,-1.1 2,-0.8 -3,-0.7 -2,-0.2 0.499 100.5 94.1-106.2 -5.5 33.1 7.2 24.6 64 73 A D < + 0 0 14 -4,-1.6 3,-0.2 1,-0.2 7,-0.1 -0.803 46.0 172.6 -89.2 113.9 36.4 8.9 24.7 65 74 A R + 0 0 211 -2,-0.8 2,-2.3 1,-0.2 -1,-0.2 0.951 69.3 54.2 -84.3 -65.5 38.7 7.0 22.4 66 75 A E S S- 0 0 112 1,-0.1 -1,-0.2 2,-0.1 4,-0.0 -0.467 106.8-114.0 -72.5 77.6 41.8 9.1 22.2 67 76 A N S S+ 0 0 150 -2,-2.3 -1,-0.1 -3,-0.2 -2,-0.1 0.310 70.9 138.4 -14.8 81.9 42.4 9.3 26.0 68 77 A K S S- 0 0 54 2,-0.4 -1,-0.2 0, 0.0 3,-0.1 0.047 71.6-112.6-126.9 21.1 41.8 13.0 26.1 69 78 A A S S+ 0 0 47 1,-0.1 -33,-0.5 -5,-0.1 2,-0.3 0.908 93.0 43.2 44.7 51.3 39.7 13.2 29.2 70 79 A G S S- 0 0 0 -35,-0.2 -2,-0.4 -10,-0.2 2,-0.3 -0.969 81.0-103.0 168.7-177.1 36.7 14.2 27.2 71 80 A V B -B 34 0B 0 -37,-1.9 -37,-2.8 -2,-0.3 2,-0.1 -0.961 19.8-138.1-135.9 153.0 34.7 13.5 24.0 72 81 A N > - 0 0 40 -2,-0.3 4,-2.4 -39,-0.2 5,-0.2 -0.360 44.7 -83.3 -97.2-177.4 34.3 15.2 20.6 73 82 A F H > S+ 0 0 37 -41,-0.3 4,-1.9 1,-0.2 5,-0.2 0.955 126.6 48.3 -52.5 -60.3 31.1 15.8 18.7 74 83 A S H > S+ 0 0 76 1,-0.3 4,-0.7 2,-0.2 3,-0.3 0.895 115.7 43.3 -47.2 -52.1 31.0 12.4 17.1 75 84 A E H >> S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.820 107.5 63.4 -66.6 -30.4 31.6 10.5 20.3 76 85 A F H 3X S+ 0 0 10 -4,-2.4 4,-3.9 1,-0.3 -1,-0.2 0.901 93.6 58.5 -62.4 -41.2 29.2 12.9 22.0 77 86 A T H 3X S+ 0 0 50 -4,-1.9 4,-2.2 1,-0.3 -1,-0.3 0.830 106.4 52.4 -58.2 -25.6 26.3 11.7 19.9 78 87 A G H < + 0 0 13 -4,-2.0 3,-1.1 -5,-0.2 -1,-0.2 -0.514 59.5 167.0 -79.3 74.0 10.3 3.9 38.1 95 104 A R T 3 + 0 0 124 -2,-2.6 -1,-0.2 1,-0.3 6,-0.1 0.727 65.0 50.2 -64.9 -31.6 6.7 2.5 38.3 96 105 A D T 3 S- 0 0 91 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.341 108.2-123.8 -90.9 10.0 5.2 4.7 40.9 97 106 A N < + 0 0 139 -3,-1.1 -2,-0.1 -6,-0.2 -3,-0.1 0.829 68.1 135.7 54.1 39.9 6.5 7.7 38.9 98 107 A S - 0 0 58 2,-0.4 3,-0.1 1,-0.0 -1,-0.1 0.643 70.0-118.7 -90.3 -16.8 8.4 9.1 41.8 99 108 A G S S+ 0 0 37 1,-0.3 40,-0.4 -5,-0.1 2,-0.3 0.424 89.0 82.3 91.8 -1.6 11.6 10.0 40.0 100 109 A M S S- 0 0 21 38,-0.1 2,-0.6 39,-0.1 -2,-0.4 -0.976 77.5-125.8-135.7 147.8 13.6 7.6 42.2 101 110 A I B -C 137 0C 0 36,-3.0 36,-2.7 -2,-0.3 -7,-0.1 -0.847 27.9-165.5 -97.7 115.7 14.1 3.8 42.1 102 111 A D > - 0 0 31 -2,-0.6 4,-2.7 34,-0.2 5,-0.2 -0.239 39.3 -88.1 -88.4-175.2 13.1 2.0 45.3 103 112 A K H > S+ 0 0 47 32,-0.3 4,-2.2 2,-0.2 5,-0.2 0.904 126.2 48.6 -61.2 -46.4 14.0 -1.5 46.2 104 113 A N H > S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.914 115.5 45.0 -62.9 -40.3 11.0 -3.2 44.7 105 114 A E H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.900 111.3 54.0 -69.0 -38.9 11.6 -1.2 41.4 106 115 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.857 105.6 52.5 -63.3 -36.3 15.3 -2.0 41.6 107 116 A K H X S+ 0 0 68 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.883 111.2 48.4 -65.9 -36.4 14.5 -5.8 41.9 108 117 A Q H X S+ 0 0 92 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.901 110.5 50.4 -68.7 -43.2 12.4 -5.3 38.8 109 118 A A H X S+ 0 0 0 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.976 116.4 40.2 -59.1 -56.2 15.1 -3.5 36.9 110 119 A L H X>S+ 0 0 2 -4,-2.5 5,-2.1 2,-0.2 4,-0.7 0.866 113.7 52.4 -63.1 -40.1 17.7 -6.1 37.6 111 120 A S H ><5S+ 0 0 63 -4,-2.4 3,-1.5 -5,-0.3 -1,-0.2 0.953 109.7 51.7 -60.6 -43.1 15.4 -9.0 37.1 112 121 A G H 3<5S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.718 105.0 55.9 -64.8 -21.4 14.6 -7.4 33.8 113 122 A F H 3<5S- 0 0 26 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.563 126.2 -99.2 -86.0 -10.8 18.3 -7.2 33.0 114 123 A G T <<5S+ 0 0 22 -3,-1.5 -109,-1.2 -4,-0.7 -3,-0.2 0.373 77.1 138.9 110.1 -5.1 18.7 -10.9 33.5 115 124 A Y B < -A 4 0A 17 -5,-2.1 2,-0.4 -111,-0.3 -1,-0.3 -0.452 38.0-160.5 -74.3 146.4 20.1 -10.9 37.0 116 125 A R + 0 0 131 -113,-1.5 2,-0.3 -114,-0.8 -1,-0.1 -0.743 31.6 156.2-128.3 79.0 18.9 -13.5 39.5 117 126 A L - 0 0 60 -2,-0.4 -115,-0.1 -10,-0.1 5,-0.0 -0.804 42.1-109.1-110.4 149.3 19.8 -11.9 42.9 118 127 A S > - 0 0 62 -2,-0.3 4,-0.7 1,-0.1 3,-0.2 -0.217 31.1-111.0 -69.7 163.5 18.3 -12.5 46.4 119 128 A D H >> S+ 0 0 70 1,-0.2 3,-2.0 2,-0.2 4,-0.7 0.962 114.2 59.3 -59.0 -54.9 16.2 -9.9 48.1 120 129 A Q H >> S+ 0 0 120 1,-0.3 4,-1.2 2,-0.2 3,-1.2 0.814 97.0 63.1 -44.2 -40.3 18.8 -9.1 50.8 121 130 A F H 3> S+ 0 0 65 1,-0.3 4,-2.6 -3,-0.2 -1,-0.3 0.826 92.7 62.1 -59.4 -33.5 21.3 -8.1 48.1 122 131 A H H > - 0 0 1 -2,-0.5 4,-1.6 -38,-0.2 3,-0.6 -0.388 30.8 -96.6 -81.4 163.3 18.4 8.7 41.8 139 148 A F H >> S+ 0 0 13 -94,-0.7 4,-1.9 -40,-0.4 3,-0.5 0.875 121.6 47.2 -44.2 -54.4 19.1 8.4 38.0 140 149 A D H 3> S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.835 112.7 47.9 -63.4 -34.3 22.8 9.0 38.3 141 150 A D H <> S+ 0 0 4 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.696 108.2 57.6 -78.5 -18.3 23.3 6.5 41.1 142 151 A F H X S+ 0 0 43 -4,-1.0 4,-1.0 1,-0.2 3,-0.7 0.900 111.4 51.5 -48.5 -49.0 35.4 -10.1 35.8 156 165 A F H >X S+ 0 0 61 -4,-2.1 4,-3.0 1,-0.2 3,-0.8 0.909 107.7 53.2 -57.5 -43.0 33.5 -12.8 37.7 157 166 A R H 3< S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.738 99.5 61.3 -65.3 -25.6 32.8 -14.6 34.4 158 167 A R H << S+ 0 0 164 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.794 115.1 36.4 -69.9 -27.2 36.5 -14.5 33.4 159 168 A Y H << S+ 0 0 56 -4,-1.0 2,-2.7 -3,-0.8 -2,-0.2 0.869 99.5 74.9 -92.2 -44.3 37.0 -16.7 36.5 160 169 A D >< + 0 0 1 -4,-3.0 3,-2.8 1,-0.2 -1,-0.2 -0.411 59.2 175.6 -74.3 74.9 33.9 -18.9 36.5 161 170 A T T 3 S+ 0 0 126 -2,-2.7 -1,-0.2 1,-0.3 6,-0.1 0.835 81.5 41.3 -47.5 -42.9 35.1 -21.1 33.7 162 171 A D T 3 S- 0 0 101 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.248 102.8-135.5 -91.5 11.5 32.0 -23.4 34.1 163 172 A Q < + 0 0 96 -3,-2.8 -2,-0.1 -6,-0.2 4,-0.1 0.752 59.1 139.9 38.5 36.9 29.8 -20.3 34.6 164 173 A D S S- 0 0 73 2,-0.3 -1,-0.2 -162,-0.1 3,-0.1 0.431 75.6-106.5 -86.9 1.9 28.1 -22.2 37.5 165 174 A G S S+ 0 0 22 1,-0.3 2,-0.3 -5,-0.1 -2,-0.0 0.563 92.2 91.6 85.4 6.8 27.9 -19.1 39.7 166 175 A W + 0 0 189 2,-0.0 -2,-0.3 -164,-0.0 2,-0.3 -0.975 47.0 175.8-135.3 148.8 30.7 -20.4 41.9 167 176 A I - 0 0 55 -2,-0.3 2,-0.5 -3,-0.1 -7,-0.1 -0.982 25.1-134.5-148.4 156.4 34.5 -19.9 42.0 168 177 A Q - 0 0 187 -2,-0.3 2,-0.4 -9,-0.1 -2,-0.0 -0.970 31.7-177.0-113.5 123.2 37.4 -20.9 44.2 169 178 A V - 0 0 57 -2,-0.5 2,-0.2 4,-0.0 -2,-0.0 -0.936 23.1-130.9-126.6 149.1 39.8 -18.1 44.8 170 179 A S > - 0 0 53 -2,-0.4 4,-3.2 1,-0.1 5,-0.2 -0.605 40.4-101.0 -88.1 154.8 43.1 -17.7 46.6 171 180 A Y H > S+ 0 0 174 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.845 122.8 46.1 -42.1 -48.1 43.6 -14.8 49.0 172 181 A E H > S+ 0 0 147 2,-0.2 4,-4.5 1,-0.2 5,-0.3 0.987 110.6 49.1 -62.5 -61.8 45.5 -12.8 46.5 173 182 A Q H > S+ 0 0 88 1,-0.3 4,-3.9 2,-0.2 5,-0.4 0.911 109.1 57.5 -42.9 -47.6 43.2 -13.4 43.5 174 183 A Y H X S+ 0 0 119 -4,-3.2 4,-1.5 1,-0.2 -1,-0.3 0.959 116.1 32.8 -47.2 -60.7 40.5 -12.3 45.9 175 184 A L H X S+ 0 0 51 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.918 117.5 55.8 -63.3 -45.9 42.3 -9.0 46.5 176 185 A S H >< S+ 0 0 62 -4,-4.5 3,-0.5 1,-0.3 -2,-0.2 0.916 113.7 39.6 -55.1 -46.7 43.6 -8.8 43.0 177 186 A M H 3< S+ 0 0 33 -4,-3.9 -1,-0.3 -5,-0.3 -2,-0.2 0.756 113.9 54.0 -77.0 -21.3 40.2 -9.1 41.5 178 187 A V H 3< 0 0 87 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.545 360.0 360.0 -85.1 -6.5 38.7 -6.9 44.2 179 188 A F << 0 0 206 -4,-0.9 -2,-0.2 -3,-0.5 -3,-0.2 0.789 360.0 360.0-109.8 360.0 41.4 -4.4 43.1