==== 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 3C3Q . 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 . 375 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 66.4 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 . 15 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 49.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 4 0 0 0 1 1 0 0 0 0 0 0 1 0 0 0 1 1 3 0 0 1 1 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 . 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 0 122 0, 0.0 2,-0.5 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 119.2 34.2 18.6 14.4 2 3 A T + 0 0 49 241,-0.1 2,-0.3 2,-0.0 245,-0.1 -0.748 360.0 179.9-122.3 93.4 32.8 18.8 18.1 3 4 A F - 0 0 31 -2,-0.5 2,-0.4 132,-0.2 132,-0.0 -0.621 22.3-131.6-100.5 138.2 29.6 20.8 18.5 4 5 A I + 0 0 15 -2,-0.3 2,-0.3 185,-0.1 131,-0.1 -0.722 27.9 175.1 -84.7 134.0 27.6 21.5 21.6 5 6 A S - 0 0 48 -2,-0.4 2,-0.4 129,-0.1 123,-0.1 -0.903 25.1-120.6-134.5 162.7 23.8 20.9 21.6 6 7 A V - 0 0 4 122,-0.5 126,-0.2 -2,-0.3 2,-0.2 -0.852 20.1-124.4-110.2 140.3 21.1 21.1 24.3 7 8 A Q - 0 0 124 -2,-0.4 2,-0.1 90,-0.1 121,-0.1 -0.556 35.7-105.2 -79.6 147.3 18.8 18.4 25.5 8 9 A L - 0 0 37 -2,-0.2 2,-0.3 120,-0.1 -1,-0.1 -0.415 31.5-111.6 -72.9 144.7 15.1 19.1 25.4 9 10 A K - 0 0 6 112,-0.3 2,-0.2 -2,-0.1 87,-0.1 -0.588 30.6-127.4 -68.0 135.3 13.1 19.8 28.6 10 11 A K + 0 0 136 -2,-0.3 85,-2.1 85,-0.2 2,-0.3 -0.564 28.9 179.6 -78.0 147.5 10.6 17.1 29.7 11 12 A T B -A 94 0A 33 42,-0.4 2,-0.4 83,-0.2 83,-0.2 -0.834 23.5-118.5-133.4 176.1 6.9 18.1 30.4 12 13 A S - 0 0 55 81,-1.0 81,-0.3 -2,-0.3 41,-0.0 -0.922 38.1 -91.0-116.0 149.8 3.9 16.0 31.5 13 14 A E - 0 0 144 -2,-0.4 2,-0.4 41,-0.1 41,-0.0 -0.309 44.8-174.3 -51.7 129.3 0.6 15.6 29.6 14 15 A V - 0 0 20 32,-0.2 2,-1.3 78,-0.0 3,-0.1 -1.000 31.3-121.8-129.1 139.6 -2.0 18.2 30.4 15 16 A D + 0 0 86 -2,-0.4 32,-0.1 1,-0.2 31,-0.0 -0.647 33.5 176.1 -73.4 94.3 -5.7 18.4 29.2 16 17 A L S S+ 0 0 11 -2,-1.3 -1,-0.2 30,-0.1 4,-0.0 0.748 71.8 56.9 -73.2 -28.2 -5.5 21.8 27.6 17 18 A A S >> S+ 0 0 9 2,-0.1 3,-4.7 3,-0.1 4,-1.5 0.997 96.0 56.0 -64.7 -78.9 -9.1 21.5 26.3 18 19 A K H >> S+ 0 0 131 1,-0.3 4,-1.3 2,-0.2 3,-0.8 0.731 108.9 47.7 -23.6 -73.6 -11.2 20.9 29.5 19 20 A P H 34 S+ 0 0 38 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.459 118.9 42.0 -51.8 -3.1 -10.0 24.1 31.3 20 21 A L H <4 S+ 0 0 10 -3,-4.7 -2,-0.2 2,-0.1 -3,-0.1 0.636 99.2 67.9-118.7 -25.0 -10.6 26.2 28.1 21 22 A V H X< S+ 0 0 39 -4,-1.5 3,-0.6 -3,-0.8 4,-0.2 0.922 106.3 46.2 -53.2 -48.8 -14.0 24.7 27.0 22 23 A K G >< S+ 0 0 115 -4,-1.3 2,-2.3 1,-0.2 3,-1.3 0.970 104.4 56.3 -60.9 -61.7 -15.5 26.3 30.1 23 24 A F G 3 S+ 0 0 90 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 -0.091 90.5 81.9 -73.0 42.9 -13.9 29.9 30.0 24 25 A I G < S+ 0 0 8 -2,-2.3 2,-0.6 -3,-0.6 -1,-0.2 0.596 75.2 68.3-117.9 -23.6 -15.4 30.5 26.4 25 26 A Q < + 0 0 74 -3,-1.3 -1,-0.2 -4,-0.2 5,-0.0 -0.913 57.2 112.7-102.7 122.5 -19.0 31.5 27.1 26 27 A Q S S- 0 0 170 -2,-0.6 -1,-0.1 2,-0.4 -2,-0.0 0.139 99.9 -16.6-142.3 -93.7 -19.4 35.0 28.9 27 28 A T S S+ 0 0 132 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.125 121.6 88.9-103.4 10.1 -21.0 37.9 26.9 28 29 A Y - 0 0 70 1,-0.2 -2,-0.4 -4,-0.1 -1,-0.1 -0.862 68.9-179.8 -92.3 84.9 -20.2 35.6 23.9 29 30 A P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.844 33.3 124.2 -69.6 -42.9 -23.7 34.0 24.5 30 31 A S > + 0 0 46 1,-0.2 5,-1.2 -3,-0.1 -3,-0.0 0.179 18.7 151.7 -23.6 70.7 -23.9 31.3 21.8 31 32 A G T 5 + 0 0 62 -2,-0.3 -1,-0.2 3,-0.1 -6,-0.0 0.508 60.6 70.4 -84.6 -6.7 -24.6 28.4 24.1 32 33 A G T 5S- 0 0 70 3,-0.0 -1,-0.0 1,-0.0 -2,-0.0 0.956 123.3 -43.2 -71.4 -91.0 -26.5 26.7 21.2 33 34 A E T 5S+ 0 0 146 2,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.435 118.3 75.8-128.3 -6.8 -24.3 25.5 18.3 34 35 A E T > 5S+ 0 0 123 1,-0.2 3,-1.8 2,-0.1 4,-0.5 0.892 82.6 62.9 -81.3 -43.1 -21.7 28.4 17.7 35 36 A Q T 3 S+ 0 0 17 1,-0.2 4,-1.1 -3,-0.1 3,-0.3 0.436 83.6 64.3 -70.7 -0.9 -18.3 24.5 19.3 37 38 A Q H <> S+ 0 0 121 -3,-1.8 2,-2.2 1,-0.2 4,-1.4 0.909 101.2 49.2 -75.0 -58.3 -16.1 26.2 16.7 38 39 A Y H 4 S+ 0 0 27 -4,-0.5 -1,-0.2 -3,-0.4 316,-0.1 -0.558 116.3 46.4 -75.8 70.6 -13.9 27.6 19.5 39 40 A C H 4 S+ 0 0 23 -2,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.088 104.0 49.2-176.3 -49.9 -13.7 24.1 21.0 40 41 A R H >< S+ 0 0 145 -4,-1.1 3,-0.6 -3,-0.2 -2,-0.1 0.856 123.6 42.5 -65.3 -31.8 -12.9 21.5 18.3 41 42 A A G >X S+ 0 0 19 -4,-1.4 4,-1.4 1,-0.2 3,-0.8 0.784 104.5 62.5 -83.7 -34.8 -10.2 24.1 17.5 42 43 A A G 34 S+ 0 0 4 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.058 111.2 41.2 -80.1 24.9 -9.3 24.7 21.1 43 44 A E G <> S+ 0 0 86 -3,-0.6 4,-0.7 2,-0.1 -1,-0.2 0.192 97.0 68.2-151.9 10.7 -8.3 21.0 21.2 44 45 A E H <> S+ 0 0 94 -3,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.718 105.8 50.9 -73.4 -37.2 -6.6 20.8 17.9 45 46 A L H X S+ 0 0 3 -4,-1.4 4,-2.3 1,-0.2 -3,-0.1 0.784 107.1 52.1 -61.6 -33.2 -4.4 23.1 20.2 46 47 A S H > S+ 0 0 6 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.841 111.8 43.4 -76.4 -35.4 -4.5 20.4 22.9 47 48 A K H X S+ 0 0 108 -4,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.723 110.8 58.3 -81.1 -23.1 -3.3 17.7 20.6 48 49 A L H X S+ 0 0 10 -4,-1.6 4,-3.2 2,-0.2 3,-0.5 0.937 102.9 51.7 -64.8 -51.2 -0.8 20.1 19.1 49 50 A R H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.937 111.1 49.2 -48.4 -45.8 0.7 20.5 22.6 50 51 A R H < S+ 0 0 97 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.780 113.9 44.8 -67.2 -27.8 0.9 16.7 22.7 51 52 A A H X S+ 0 0 16 -4,-1.2 4,-0.6 -3,-0.5 3,-0.2 0.940 117.3 44.4 -78.0 -47.1 2.6 16.6 19.3 52 53 A A H < S+ 0 0 4 -4,-3.2 15,-0.2 14,-0.2 -2,-0.2 0.933 133.6 15.5 -55.6 -55.6 5.0 19.5 20.1 53 54 A V T < S+ 0 0 22 -4,-2.6 -42,-0.4 -5,-0.3 -1,-0.2 0.174 113.9 76.4-111.7 15.4 6.1 18.5 23.6 54 55 A G T 4 S+ 0 0 50 -4,-0.5 -3,-0.2 -3,-0.2 -2,-0.1 0.837 77.6 50.0-107.7 -41.3 4.9 14.8 23.8 55 56 A R S < S- 0 0 157 -4,-0.6 2,-0.1 -5,-0.2 3,-0.1 -0.650 86.8 -92.3 -99.0 158.6 7.0 12.2 21.9 56 57 A P S S- 0 0 131 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.473 72.8 -88.5 -57.6 144.1 10.8 11.3 21.9 57 58 A L - 0 0 47 -2,-0.1 2,-0.4 1,-0.1 0, 0.0 -0.441 20.5-147.4-101.3 144.1 12.0 13.3 19.0 58 59 A D - 0 0 77 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 -0.702 24.3-147.6 -60.2 125.2 12.5 13.5 15.3 59 60 A K + 0 0 71 -2,-0.4 2,-0.2 4,-0.1 77,-0.1 -0.416 66.8 96.5 -97.6 55.7 15.7 15.7 14.9 60 61 A H S > S- 0 0 114 -2,-0.4 4,-1.7 1,-0.0 5,-0.2 -0.800 96.0 -91.1-135.8 174.2 14.3 17.1 11.6 61 62 A E H > S+ 0 0 88 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.769 117.9 69.3 -62.8 -27.5 12.3 20.1 10.3 62 63 A G H > S+ 0 0 47 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.984 106.5 33.3 -43.7 -79.4 9.1 18.0 10.9 63 64 A A H > S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.795 117.6 56.5 -51.5 -36.2 9.3 18.1 14.7 64 65 A L H X S+ 0 0 5 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.935 104.4 50.8 -67.5 -46.0 10.9 21.6 14.8 65 66 A E H X S+ 0 0 41 -4,-2.7 4,-2.9 -3,-0.2 -1,-0.2 0.840 107.7 55.0 -59.4 -32.3 8.0 23.2 12.9 66 67 A T H X S+ 0 0 39 -4,-1.3 4,-3.1 2,-0.2 -14,-0.2 0.929 110.0 45.2 -62.9 -51.3 5.5 21.7 15.3 67 68 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.913 114.7 48.2 -55.6 -46.7 7.3 23.2 18.3 68 69 A L H X S+ 0 0 9 -4,-2.7 4,-3.1 2,-0.2 279,-0.4 0.945 112.4 49.3 -64.5 -44.7 7.5 26.5 16.5 69 70 A R H X S+ 0 0 83 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.935 110.4 50.6 -51.7 -53.1 3.8 26.3 15.6 70 71 A Y H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.914 110.9 49.3 -56.3 -44.1 2.9 25.5 19.1 71 72 A Y H X S+ 0 0 8 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.929 109.6 50.9 -59.1 -51.4 4.9 28.5 20.4 72 73 A D H X S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.952 110.3 52.5 -49.0 -44.5 3.3 30.8 17.9 73 74 A Q H >X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 3,-0.7 0.929 107.6 46.6 -64.8 -52.6 -0.1 29.6 19.1 74 75 A I H 3< S+ 0 0 4 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.823 108.4 57.8 -56.7 -36.5 0.3 30.1 22.9 75 76 A C H 3< S+ 0 0 24 -4,-1.8 3,-0.4 -5,-0.2 -1,-0.2 0.874 111.5 42.3 -61.1 -34.5 1.7 33.6 22.2 76 77 A S H << S+ 0 0 26 -4,-1.3 4,-0.3 -3,-0.7 -2,-0.2 0.730 108.8 57.5 -83.1 -30.5 -1.6 34.5 20.3 77 78 A I S X S+ 0 0 7 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.422 88.1 90.2 -77.0 -3.2 -3.9 32.8 22.9 78 79 A E T 4>S+ 0 0 44 -3,-0.4 5,-0.7 -4,-0.3 3,-0.5 0.969 89.5 29.4 -69.2 -61.2 -2.5 35.0 25.6 79 80 A P T 45S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.566 97.7 87.7 -82.6 -7.1 -4.6 38.2 25.8 80 81 A K T 45S+ 0 0 69 1,-0.3 -2,-0.1 -4,-0.3 -3,-0.1 0.916 97.3 38.5 -54.4 -50.3 -7.8 36.5 24.6 81 82 A F T <5S- 0 0 8 -4,-0.6 2,-0.4 -3,-0.5 -1,-0.3 -0.859 115.2-113.1-101.6 91.7 -8.7 35.6 28.2 82 83 A P T > 5 - 0 0 98 0, 0.0 3,-1.8 0, 0.0 2,-0.3 0.096 40.5-173.0 -41.4 82.2 -7.4 38.9 29.8 83 84 A F T 3 < + 0 0 55 -5,-0.7 3,-0.4 -2,-0.4 32,-0.1 0.102 66.0 88.0 -79.1 21.1 -4.5 37.2 31.6 84 85 A S T 3 S+ 0 0 134 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.711 103.9 36.6 -76.6 -29.0 -3.3 40.2 33.6 85 86 A E S < S- 0 0 125 -3,-1.8 2,-0.5 -4,-0.1 -1,-0.3 -0.848 97.9-152.9-116.7 89.7 -6.0 38.8 36.0 86 87 A N + 0 0 73 -2,-0.4 -3,-0.1 -3,-0.4 27,-0.0 -0.511 35.7 148.9 -73.5 115.4 -5.5 35.0 35.6 87 88 A Q + 0 0 133 -2,-0.5 2,-0.5 -6,-0.1 -1,-0.1 0.015 39.4 102.3-139.1 25.0 -8.7 32.9 36.2 88 89 A I S S- 0 0 12 -7,-0.1 2,-0.8 25,-0.1 -68,-0.1 -0.949 70.9-132.7 -97.7 134.8 -8.3 30.0 33.9 89 90 A C + 0 0 106 -2,-0.5 2,-0.3 -70,-0.2 -2,-0.0 -0.799 49.3 132.1 -96.5 103.9 -7.1 27.0 35.8 90 91 A L - 0 0 25 -2,-0.8 2,-0.5 2,-0.0 -2,-0.1 -0.954 33.3-160.7-152.8 133.6 -4.2 25.1 34.2 91 92 A T - 0 0 71 -2,-0.3 2,-0.5 22,-0.2 22,-0.2 -0.945 4.0-162.4-125.3 112.9 -0.9 23.9 35.6 92 93 A F E - B 0 112A 2 20,-1.5 20,-2.4 -2,-0.5 2,-0.5 -0.826 6.4-160.8 -97.9 129.6 2.2 23.1 33.4 93 94 A T E + B 0 111A 44 -2,-0.5 -81,-1.0 -81,-0.3 2,-0.4 -0.944 11.4 179.0-116.4 117.0 4.9 21.0 34.9 94 95 A W E -AB 11 110A 0 16,-2.2 16,-2.0 -2,-0.5 2,-0.2 -0.930 21.4-135.1-122.0 140.1 8.4 20.9 33.4 95 96 A K E - B 0 109A 81 -85,-2.1 14,-0.3 -2,-0.4 -85,-0.2 -0.619 36.7 -97.1 -88.0 147.3 11.5 19.1 34.4 96 97 A D - 0 0 8 12,-3.4 12,-0.2 -2,-0.2 -86,-0.1 -0.442 27.7-138.8 -66.1 136.0 15.0 20.9 34.6 97 98 A A S S+ 0 0 22 1,-0.1 -1,-0.1 -2,-0.1 -90,-0.1 0.802 94.3 17.1 -68.3 -24.4 16.9 20.3 31.3 98 99 A F S S+ 0 0 28 10,-0.1 -1,-0.1 -92,-0.0 2,-0.1 0.785 96.3 95.8-118.7 -51.6 20.2 19.8 33.2 99 100 A D - 0 0 57 1,-0.2 9,-0.6 9,-0.1 -3,-0.1 -0.308 49.9-163.5 -60.7 127.1 19.8 19.2 36.9 100 101 A K - 0 0 131 7,-0.1 -1,-0.2 -2,-0.1 2,-0.1 0.881 24.9-141.1 -72.8 -40.0 19.8 15.5 37.7 101 102 A G - 0 0 13 6,-0.2 5,-0.1 2,-0.0 2,-0.1 0.175 38.7 -73.9 70.4 149.7 18.2 15.9 41.1 102 103 A S - 0 0 78 2,-0.2 -3,-0.0 3,-0.2 0, 0.0 -0.489 35.4-120.1 -72.3 147.4 19.8 13.5 43.6 103 104 A L S S+ 0 0 173 1,-0.2 2,-0.9 -2,-0.1 -1,-0.1 0.182 95.4 105.7 -76.6 19.0 18.9 9.8 43.2 104 105 A F S S- 0 0 189 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 -0.634 111.1 -45.9 -83.0 57.1 17.7 10.5 46.8 105 106 A G S S- 0 0 74 -2,-0.9 -1,-0.2 -4,-0.1 -3,-0.2 0.997 102.4 -26.6 71.9 85.9 14.2 10.5 45.1 106 107 A G - 0 0 49 -5,-0.1 -2,-0.2 -3,-0.1 -4,-0.1 0.265 65.1 -67.9 86.3 166.3 13.5 12.3 41.8 107 108 A S - 0 0 23 -6,-0.1 2,-0.6 1,-0.1 -6,-0.2 0.080 53.5 -84.2 -83.9-168.3 14.3 15.1 39.4 108 109 A V + 0 0 45 -9,-0.6 -12,-3.4 -12,-0.2 2,-0.3 -0.925 55.4 171.8-109.4 112.3 14.0 18.9 39.6 109 110 A K E -B 95 0A 129 -2,-0.6 2,-0.3 -14,-0.3 -14,-0.2 -0.784 23.2-160.6-119.5 158.0 10.5 20.1 38.5 110 111 A L E -B 94 0A 7 -16,-2.0 -16,-2.2 -2,-0.3 2,-0.5 -0.942 5.8-165.2-143.4 123.8 8.5 23.3 38.5 111 112 A A E +B 93 0A 45 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.922 17.1 167.9-108.4 121.5 4.7 23.5 38.2 112 113 A L E -B 92 0A 11 -20,-2.4 2,-3.0 -2,-0.5 -20,-1.5 -0.946 40.5-138.6-144.8 124.7 3.1 26.8 37.3 113 114 A A S S+ 0 0 47 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.357 70.5 118.5 -69.2 62.6 -0.4 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