==== 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 TRANSPORT PROTEIN 28-JAN-08 3C3O . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 6-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.MCCULLOUGH,R.D.FISHER,F.G.WHITBY,W.I.SUNDQUIST,C.P.HILL . 370 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 67.8 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 . 7 1.9 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 . 20 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 0 0 0 0 0 0 1 1 0 0 0 0 2 2 0 0 0 1 1 0 0 1 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 . 1 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 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 2 A A 0 0 120 0, 0.0 2,-0.6 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 103.0 33.9 19.0 14.2 2 3 A T - 0 0 53 241,-0.1 2,-0.3 2,-0.0 245,-0.1 -0.827 360.0-179.0-114.7 96.6 32.5 19.1 17.9 3 4 A F - 0 0 33 -2,-0.6 2,-0.4 132,-0.2 132,-0.0 -0.657 22.3-131.3-100.6 140.0 29.3 21.1 18.3 4 5 A I + 0 0 17 -2,-0.3 2,-0.3 185,-0.1 189,-0.1 -0.764 28.2 174.9 -89.1 133.3 27.3 21.8 21.4 5 6 A S - 0 0 47 -2,-0.4 2,-0.4 130,-0.1 123,-0.1 -0.906 25.7-119.4-130.9 163.0 23.5 21.3 21.3 6 7 A V - 0 0 2 122,-0.5 126,-0.2 -2,-0.3 2,-0.2 -0.872 19.4-123.6-110.6 132.2 20.8 21.5 24.0 7 8 A Q - 0 0 114 -2,-0.4 121,-0.1 90,-0.1 2,-0.1 -0.495 35.4-109.8 -64.1 142.5 18.5 18.7 25.3 8 9 A L - 0 0 47 -2,-0.2 2,-0.3 120,-0.1 -1,-0.1 -0.390 32.9-109.0 -73.1 147.7 14.7 19.6 25.1 9 10 A K - 0 0 7 112,-0.3 2,-0.2 -2,-0.1 87,-0.1 -0.600 31.7-124.6 -72.8 142.3 12.9 20.1 28.4 10 11 A K - 0 0 153 -2,-0.3 85,-2.1 85,-0.2 2,-0.3 -0.585 30.6-178.2 -82.0 145.0 10.4 17.4 29.4 11 12 A T B -A 94 0A 22 42,-0.4 2,-0.3 83,-0.2 83,-0.2 -0.879 21.7-121.5-133.5 168.9 6.7 18.2 30.1 12 13 A S - 0 0 50 81,-1.3 81,-0.3 -2,-0.3 41,-0.0 -0.849 40.2 -87.3-113.9 156.4 3.7 16.3 31.2 13 14 A E - 0 0 140 -2,-0.3 2,-0.3 79,-0.1 -1,-0.1 -0.279 44.0-172.7 -64.1 143.3 0.4 16.0 29.3 14 15 A V - 0 0 22 32,-0.2 2,-1.1 78,-0.0 3,-0.2 -0.988 28.4-127.5-134.6 142.1 -2.3 18.6 29.9 15 16 A D + 0 0 74 -2,-0.3 32,-0.1 1,-0.2 31,-0.0 -0.782 31.5 173.2 -84.0 93.7 -5.9 18.9 28.8 16 17 A L S > S+ 0 0 3 -2,-1.1 4,-0.8 1,-0.1 -1,-0.2 0.895 72.3 56.2 -67.2 -40.5 -5.8 22.4 27.2 17 18 A A H >> S+ 0 0 2 2,-0.2 4,-2.9 -3,-0.2 3,-1.8 0.954 95.6 60.0 -58.8 -60.3 -9.4 22.0 25.8 18 19 A K H 3> S+ 0 0 129 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.854 113.0 36.9 -40.6 -64.7 -11.4 21.2 29.0 19 20 A P H 34 S+ 0 0 33 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.640 120.7 48.8 -61.3 -17.9 -10.5 24.5 30.9 20 21 A L H << S+ 0 0 2 -3,-1.8 -2,-0.2 -4,-0.8 -3,-0.2 0.883 109.1 49.4 -89.0 -45.2 -10.6 26.6 27.6 21 22 A V H >X S+ 0 0 33 -4,-2.9 3,-1.8 1,-0.2 4,-1.0 0.941 111.2 51.2 -52.3 -53.2 -14.0 25.4 26.3 22 23 A K T 3< S+ 0 0 131 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.787 110.3 49.1 -60.8 -30.6 -15.6 26.0 29.7 23 24 A F T 34 S+ 0 0 52 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.218 100.6 64.7 -98.3 15.7 -14.2 29.6 29.8 24 25 A I T <4 S+ 0 0 8 -3,-1.8 2,-2.1 1,-0.1 -2,-0.2 0.668 82.9 78.1 -97.6 -29.6 -15.4 30.5 26.2 25 26 A Q S < S+ 0 0 92 -4,-1.0 -1,-0.1 -3,-0.1 3,-0.1 -0.574 78.2 86.9 -80.6 73.8 -19.1 30.2 27.2 26 27 A Q S S+ 0 0 119 -2,-2.1 2,-0.5 1,-0.4 -2,-0.1 0.075 96.7 6.4-132.1-117.0 -19.1 33.6 28.9 27 28 A T S S+ 0 0 137 1,-0.1 -1,-0.4 2,-0.1 0, 0.0 -0.798 113.5 80.5 -73.0 128.7 -19.8 36.8 27.0 28 29 A Y - 0 0 52 -2,-0.5 -2,-0.1 -3,-0.1 -1,-0.1 0.381 62.4-172.3 111.1 61.1 -20.7 34.9 23.9 29 30 A P + 0 0 124 0, 0.0 2,-3.0 0, 0.0 -2,-0.1 0.547 49.5 120.2 -60.5 -4.0 -24.3 33.9 24.7 30 31 A S + 0 0 53 1,-0.1 2,-3.1 2,-0.1 6,-0.4 -0.242 28.0 163.4 -69.4 58.9 -24.2 31.8 21.5 31 32 A G + 0 0 79 -2,-3.0 -1,-0.1 1,-0.2 -6,-0.0 -0.368 63.8 69.8 -68.6 62.7 -24.8 28.4 23.0 32 33 A G S S- 0 0 56 -2,-3.1 -1,-0.2 0, 0.0 -2,-0.1 0.385 110.1 -48.4-142.0 -82.5 -25.6 27.3 19.4 33 34 A E S S+ 0 0 116 -3,-0.1 3,-0.3 4,-0.0 4,-0.0 0.526 115.3 52.9-133.6 -68.0 -22.9 27.0 16.7 34 35 A E S >> S+ 0 0 110 1,-0.3 3,-1.3 2,-0.2 4,-1.1 0.890 117.4 40.6 -46.7 -55.8 -20.3 29.8 16.1 35 36 A Q T 34 S+ 0 0 5 -5,-0.4 -1,-0.3 1,-0.3 -4,-0.1 0.811 110.8 60.1 -61.2 -34.6 -19.2 30.0 19.7 36 37 A A T 34 S+ 0 0 34 -6,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.148 100.7 55.0 -88.0 20.6 -19.3 26.2 20.0 37 38 A Q T X> S+ 0 0 90 -3,-1.3 3,-2.8 2,-0.1 4,-1.8 0.628 94.1 63.6-110.6 -38.5 -16.7 25.8 17.2 38 39 A Y T 3< S+ 0 0 35 -4,-1.1 -2,-0.2 1,-0.3 -3,-0.1 0.501 101.3 60.4 -54.1 -5.8 -14.1 28.1 18.9 39 40 A C T 34 S+ 0 0 8 2,-0.2 -1,-0.3 3,-0.1 -18,-0.1 0.335 103.2 44.3-107.5 -2.4 -14.3 25.2 21.3 40 41 A R T <> S+ 0 0 142 -3,-2.8 4,-0.7 2,-0.1 -2,-0.2 0.477 107.0 60.1-111.2 -17.6 -13.2 22.5 18.8 41 42 A A H X S+ 0 0 20 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.725 101.4 55.3 -72.2 -25.0 -10.5 24.8 17.7 42 43 A A H > S+ 0 0 0 -5,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.558 102.9 55.5 -81.2 -9.9 -9.4 24.5 21.3 43 44 A E H > S+ 0 0 99 2,-0.2 4,-1.3 3,-0.1 -2,-0.2 0.716 105.5 51.1 -87.0 -29.7 -9.4 20.8 20.7 44 45 A E H X S+ 0 0 83 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.912 109.5 50.5 -71.4 -46.8 -7.0 21.4 17.8 45 46 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.809 109.5 49.9 -55.4 -36.9 -4.7 23.5 20.1 46 47 A S H X S+ 0 0 5 -4,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.857 112.7 47.0 -75.0 -35.8 -4.7 20.7 22.8 47 48 A K H X S+ 0 0 113 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.824 108.6 56.5 -68.0 -39.4 -3.8 18.2 20.2 48 49 A L H X S+ 0 0 11 -4,-2.2 4,-3.4 2,-0.2 -2,-0.2 0.914 105.5 50.8 -58.6 -50.3 -1.1 20.6 18.9 49 50 A R H X S+ 0 0 5 -4,-2.1 4,-3.0 2,-0.2 5,-0.5 0.947 108.9 50.4 -49.0 -55.7 0.5 20.7 22.3 50 51 A R H X>S+ 0 0 104 -4,-1.8 4,-1.1 1,-0.2 5,-0.8 0.867 115.3 45.7 -54.3 -36.0 0.6 16.9 22.5 51 52 A A H X5S+ 0 0 15 -4,-1.7 4,-0.7 3,-0.2 -2,-0.2 0.975 117.4 41.2 -69.0 -54.3 2.2 17.1 19.1 52 53 A A H <5S+ 0 0 14 -4,-3.4 15,-0.2 14,-0.2 -2,-0.2 0.948 134.4 15.8 -56.3 -53.0 4.8 19.9 19.9 53 54 A V H <5S+ 0 0 21 -4,-3.0 -42,-0.4 -5,-0.2 -1,-0.2 0.333 121.8 53.8-116.1 6.4 5.8 18.7 23.3 54 55 A G H <5S+ 0 0 56 -4,-1.1 -3,-0.2 -5,-0.5 -4,-0.1 0.790 79.2 93.5-110.9 -35.7 4.7 15.1 23.8 55 56 A R S < S- 0 0 126 1,-0.1 4,-1.7 73,-0.0 5,-0.2 -0.504 89.9-101.9-104.2 172.6 13.5 17.3 11.2 61 62 A E H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.735 121.2 73.5 -61.8 -22.5 12.1 20.6 10.1 62 63 A G H > S+ 0 0 45 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.984 101.6 34.1 -44.8 -75.7 8.9 18.4 10.6 63 64 A A H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.788 117.9 54.1 -54.7 -36.0 9.1 18.5 14.5 64 65 A L H X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.865 106.2 51.2 -70.5 -37.9 10.6 22.1 14.7 65 66 A E H X S+ 0 0 40 -4,-2.3 4,-2.3 -3,-0.3 5,-0.2 0.890 108.1 53.6 -67.4 -34.6 7.8 23.6 12.7 66 67 A T H X S+ 0 0 36 -4,-1.5 4,-3.2 2,-0.2 3,-0.3 0.987 111.5 45.4 -57.6 -62.1 5.3 21.8 15.0 67 68 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.835 113.3 49.5 -42.1 -46.0 7.0 23.4 18.0 68 69 A L H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 278,-0.4 0.832 110.7 49.5 -74.7 -34.3 7.2 26.8 16.3 69 70 A R H X S+ 0 0 72 -4,-2.3 4,-3.1 -3,-0.3 -2,-0.2 0.938 109.6 52.1 -58.0 -54.6 3.5 26.7 15.4 70 71 A Y H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.952 111.5 47.2 -52.4 -48.1 2.6 25.7 19.0 71 72 A Y H X S+ 0 0 9 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.919 110.8 51.1 -57.1 -49.3 4.7 28.8 20.1 72 73 A D H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.934 112.2 48.3 -50.0 -44.8 3.0 31.0 17.6 73 74 A Q H >< S+ 0 0 0 -4,-3.1 3,-1.1 1,-0.2 4,-0.4 0.967 107.1 52.5 -67.5 -54.9 -0.4 29.8 18.9 74 75 A I H >< S+ 0 0 1 -4,-2.5 3,-1.0 1,-0.3 4,-0.4 0.843 108.2 53.3 -46.0 -42.2 0.2 30.2 22.6 75 76 A C H >< S+ 0 0 22 -4,-1.8 3,-0.7 -5,-0.2 -1,-0.3 0.857 107.3 49.6 -66.6 -32.0 1.2 33.8 22.0 76 77 A S T << S+ 0 0 26 -4,-1.2 4,-0.3 -3,-1.1 -1,-0.2 0.320 103.9 61.5 -90.9 6.5 -2.0 34.7 20.1 77 78 A I T <> S+ 0 0 4 -3,-1.0 4,-1.9 -4,-0.4 -1,-0.2 0.436 83.8 80.5-104.0 -12.4 -4.2 33.2 22.8 78 79 A E T <4 S+ 0 0 52 -3,-0.7 5,-0.4 -4,-0.4 6,-0.2 0.857 98.0 38.3 -75.2 -38.6 -2.9 35.6 25.5 79 80 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.853 117.5 54.5 -69.5 -36.9 -5.2 38.5 24.4 80 81 A K T 4 S+ 0 0 63 -4,-0.3 -2,-0.2 1,-0.1 -3,-0.1 0.800 112.0 42.4 -65.1 -32.2 -8.0 36.0 23.8 81 82 A F S < S- 0 0 4 -4,-1.9 2,-0.8 7,-0.0 -1,-0.1 -0.968 85.7-114.6-131.0 132.7 -7.9 34.4 27.3 82 83 A P + 0 0 27 0, 0.0 6,-1.0 0, 0.0 5,-0.3 -0.500 58.2 134.9 -66.8 102.9 -7.5 35.9 30.8 83 84 A F + 0 0 13 -2,-0.8 32,-0.1 -5,-0.4 33,-0.1 0.662 69.0 45.7-131.0 -30.4 -4.1 34.7 32.1 84 85 A S S S+ 0 0 128 -6,-0.2 30,-0.0 30,-0.1 -6,-0.0 0.049 126.4 40.5 -94.4 17.9 -2.1 37.6 33.8 85 86 A E S S- 0 0 138 3,-0.0 -2,-0.2 0, 0.0 -1,-0.1 0.463 107.8-156.5-115.2 -46.4 -5.6 38.2 35.3 86 87 A N + 0 0 55 1,-0.1 -3,-0.2 -5,-0.1 27,-0.0 0.773 45.7 144.8 35.9 89.6 -6.0 34.3 35.7 87 88 A Q + 0 0 121 -5,-0.3 2,-0.2 -64,-0.0 -4,-0.2 -0.301 52.6 84.3 95.7 -74.3 -9.0 33.7 35.8 88 89 A I S S- 0 0 12 -6,-1.0 2,-0.2 25,-0.1 -68,-0.1 -0.671 71.4-130.3-103.4 165.4 -8.4 30.4 33.9 89 90 A C + 0 0 109 -70,-0.3 2,-0.4 -2,-0.2 -69,-0.1 -0.265 50.7 130.5-118.1 45.5 -7.4 27.1 35.4 90 91 A L - 0 0 6 -2,-0.2 2,-0.5 -71,-0.1 -2,-0.1 -0.826 32.0-165.5-103.7 134.2 -4.4 25.5 33.5 91 92 A T - 0 0 75 -2,-0.4 2,-0.5 22,-0.2 22,-0.2 -0.950 2.8-164.2-121.0 114.7 -1.2 24.2 35.1 92 93 A F E - B 0 112A 0 20,-2.1 20,-2.1 -2,-0.5 2,-0.5 -0.819 5.4-164.9 -95.2 131.3 1.9 23.5 33.0 93 94 A T E + B 0 111A 38 -2,-0.5 -81,-1.3 -81,-0.3 2,-0.4 -0.969 11.0 174.4-121.2 122.7 4.6 21.3 34.6 94 95 A W E -AB 11 110A 0 16,-1.7 16,-2.0 -2,-0.5 2,-0.2 -0.987 24.6-132.9-131.9 138.9 8.1 21.1 33.1 95 96 A K E - B 0 109A 60 -85,-2.1 14,-0.3 -2,-0.4 -85,-0.2 -0.611 38.6 -97.5 -82.0 148.8 11.3 19.4 34.2 96 97 A D - 0 0 11 12,-3.4 12,-0.2 3,-0.2 -86,-0.1 -0.443 28.5-133.0 -64.7 133.7 14.7 21.4 34.2 97 98 A A S S+ 0 0 21 1,-0.2 -1,-0.1 -2,-0.1 -90,-0.1 0.766 97.1 18.9 -64.0 -22.3 16.6 20.6 31.0 98 99 A F S S+ 0 0 38 1,-0.1 2,-0.8 10,-0.1 -1,-0.2 0.767 97.7 89.2-118.0 -41.5 19.9 20.0 32.9 99 100 A D - 0 0 73 1,-0.2 9,-0.7 9,-0.1 -3,-0.2 -0.599 48.2-170.2 -76.8 107.4 19.4 19.4 36.6 100 101 A K - 0 0 160 -2,-0.8 -1,-0.2 7,-0.1 2,-0.0 0.759 33.8-140.2 -62.4 -26.1 19.0 15.7 37.0 101 102 A G - 0 0 7 6,-0.2 2,-0.3 -3,-0.0 6,-0.1 -0.010 37.0 -52.5 77.1 166.7 17.9 16.3 40.6 102 103 A S - 0 0 65 4,-0.3 -3,-0.0 2,-0.2 0, 0.0 -0.566 33.5-140.7 -74.1 136.7 19.1 14.1 43.5 103 104 A L S S+ 0 0 157 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.277 100.9 84.6 -74.5 7.6 18.5 10.4 43.1 104 105 A F S S- 0 0 201 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.586 118.4 -21.6 -90.8 55.4 17.7 11.0 46.8 105 106 A G S S- 0 0 66 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.0 -0.999 99.4 -52.8 140.6-141.6 14.2 12.0 45.4 106 107 A G - 0 0 45 -2,-0.3 -4,-0.3 1,-0.3 -2,-0.1 -0.529 63.0 -49.3-124.5-166.7 13.0 13.1 42.0 107 108 A S - 0 0 53 -2,-0.2 2,-0.8 -6,-0.1 -1,-0.3 0.222 53.8-102.7 -47.6 171.2 13.5 15.6 39.0 108 109 A V + 0 0 46 -9,-0.7 -12,-3.4 -12,-0.2 2,-0.3 -0.943 60.5 167.1-100.6 107.4 13.8 19.3 39.3 109 110 A K E -B 95 0A 113 -2,-0.8 2,-0.3 -14,-0.3 -14,-0.2 -0.825 25.4-160.9-120.5 155.9 10.3 20.2 38.1 110 111 A L E -B 94 0A 12 -16,-2.0 -16,-1.7 -2,-0.3 2,-0.4 -0.912 2.3-164.3-147.5 116.9 8.2 23.4 38.2 111 112 A A E +B 93 0A 45 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.779 17.8 167.2 -96.7 134.8 4.4 23.7 37.9 112 113 A L E -B 92 0A 24 -20,-2.1 -20,-2.1 -2,-0.4 2,-1.8 -0.953 41.2-134.9-156.1 138.8 2.8 27.0 37.1 113 114 A A + 0 0 41 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.524 69.9 117.5 -85.6 65.7 -0.6 28.3 36.1 114 115 A S > - 0 0 20 -2,-1.8 4,-1.4 1,-0.1 -22,-0.1 -0.993 59.9-159.1-145.0 133.8 0.9 30.6 33.5 115 116 A L H > S+ 0 0 7 -2,-0.4 4,-3.0 2,-0.2 5,-0.3 0.927 103.6 60.4 -73.0 -41.9 0.8 31.1 29.7 116 117 A G H > S+ 0 0 5 53,-0.3 4,-1.4 1,-0.2 54,-0.2 0.874 105.1 45.7 -39.7 -51.5 4.1 32.9 30.3 117 118 A Y H > S+ 0 0 0 52,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.899 113.4 51.0 -66.4 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