==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT/VIRAL PROTEIN 24-SEP-10 2XS8 . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 6-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.ZHAI,M.LANDESMAN,H.ROBINSON,W.I.SUNDQUIST,C.P.HILL . 706 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 77.1 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 1.0 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 . 28 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 430 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 1 0 1 0 2 0 0 2 0 0 1 0 0 0 0 1 3 1 1 0 2 1 0 0 2 3 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 0 133 0, 0.0 2,-0.5 0, 0.0 293,-0.1 0.000 360.0 360.0 360.0 110.2 2.7 -22.9 -17.5 2 3 A T + 0 0 67 291,-0.2 2,-0.4 241,-0.1 291,-0.0 -0.901 360.0 177.1-110.9 119.8 1.5 -23.2 -21.2 3 4 A F - 0 0 24 -2,-0.5 2,-0.2 132,-0.2 132,-0.0 -0.936 31.4-115.2-116.4 140.8 -1.4 -25.4 -22.3 4 5 A I + 0 0 13 -2,-0.4 2,-0.3 185,-0.1 131,-0.1 -0.476 37.5 174.3 -73.2 137.2 -2.7 -25.6 -25.9 5 6 A S - 0 0 55 -2,-0.2 2,-0.4 129,-0.1 123,-0.1 -0.918 25.0-116.5-134.7 173.2 -6.2 -24.3 -26.6 6 7 A V - 0 0 5 122,-0.5 126,-0.2 -2,-0.3 2,-0.2 -0.880 19.3-126.6-114.7 137.4 -8.3 -23.8 -29.7 7 8 A Q - 0 0 128 -2,-0.4 121,-0.1 1,-0.1 122,-0.1 -0.519 33.8-105.2 -76.2 144.1 -9.8 -20.7 -31.2 8 9 A L - 0 0 31 -2,-0.2 2,-0.3 120,-0.1 -1,-0.1 -0.343 30.2-116.4 -65.3 149.5 -13.5 -20.4 -32.0 9 10 A K - 0 0 5 112,-0.2 2,-0.3 -2,-0.1 88,-0.1 -0.654 27.2-127.9 -83.1 139.8 -14.8 -20.6 -35.5 10 11 A K - 0 0 131 -2,-0.3 85,-3.3 86,-0.3 2,-0.3 -0.717 24.4-172.3 -91.6 141.8 -16.6 -17.6 -36.9 11 12 A T B -A 94 0A 24 -2,-0.3 2,-0.3 42,-0.3 83,-0.2 -0.967 22.5-121.2-127.5 147.4 -20.1 -17.7 -38.5 12 13 A S - 0 0 57 81,-2.0 81,-0.4 -2,-0.3 42,-0.1 -0.645 41.4 -95.2 -84.1 147.0 -22.1 -15.1 -40.4 13 14 A E - 0 0 143 -2,-0.3 2,-0.4 79,-0.1 -1,-0.1 -0.320 45.7-171.0 -61.3 140.6 -25.5 -14.2 -39.0 14 15 A V - 0 0 26 32,-0.1 2,-0.9 -3,-0.0 3,-0.1 -0.993 31.5-112.1-144.4 129.0 -28.3 -16.1 -40.6 15 16 A D + 0 0 86 -2,-0.4 31,-0.0 1,-0.2 -2,-0.0 -0.460 38.3 174.4 -63.6 101.0 -32.1 -15.6 -40.3 16 17 A L S S+ 0 0 8 -2,-0.9 4,-0.3 1,-0.2 -1,-0.2 0.780 70.9 58.6 -83.6 -30.2 -33.0 -18.7 -38.4 17 18 A A S >> S+ 0 0 11 1,-0.1 4,-2.7 2,-0.1 3,-0.8 0.868 93.7 71.5 -64.5 -37.4 -36.7 -17.9 -37.9 18 19 A K H 3> S+ 0 0 146 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.904 98.4 36.6 -54.2 -69.0 -37.4 -17.6 -41.6 19 20 A P H 3> S+ 0 0 16 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.620 120.5 54.6 -63.4 -6.8 -37.3 -21.2 -43.2 20 21 A L H <> S+ 0 0 7 -3,-0.8 4,-3.2 -4,-0.3 -2,-0.2 0.903 107.6 41.2 -94.5 -49.6 -38.9 -22.4 -39.9 21 22 A V H X S+ 0 0 27 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.941 111.4 60.4 -61.3 -47.4 -42.0 -20.3 -39.6 22 23 A K H X S+ 0 0 128 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.919 114.8 33.9 -41.4 -56.9 -42.6 -20.7 -43.3 23 24 A F H X S+ 0 0 32 -4,-0.8 4,-0.5 -5,-0.2 -1,-0.2 0.920 111.0 63.3 -68.6 -46.4 -42.8 -24.4 -42.9 24 25 A I H >< S+ 0 0 0 -4,-3.2 3,-0.6 1,-0.2 4,-0.5 0.865 110.2 40.6 -44.0 -44.9 -44.5 -24.3 -39.4 25 26 A Q H >< S+ 0 0 93 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.923 105.5 61.1 -75.3 -47.3 -47.5 -22.6 -41.0 26 27 A Q H 3< S+ 0 0 140 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.574 112.8 46.0 -50.3 -5.5 -47.6 -24.7 -44.1 27 28 A T T << S+ 0 0 46 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.588 108.8 45.4-120.0 -17.4 -48.1 -27.4 -41.5 28 29 A Y S < S- 0 0 44 -3,-1.4 2,-0.7 -4,-0.5 3,-0.0 -0.662 90.6 -75.3-129.4 176.4 -50.7 -26.2 -39.0 29 30 A P > - 0 0 75 0, 0.0 3,-3.1 0, 0.0 6,-0.3 -0.682 58.1-113.1 -76.0 113.0 -54.2 -24.5 -38.6 30 31 A S T 3 S+ 0 0 116 -2,-0.7 3,-0.1 1,-0.3 -5,-0.0 -0.160 103.7 9.9 -49.3 129.1 -53.6 -20.8 -39.3 31 32 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.0 5,-0.1 0.154 100.3 139.9 82.0 -20.1 -54.2 -18.9 -36.0 32 33 A G X> - 0 0 18 -3,-3.1 4,-0.9 1,-0.1 3,-0.5 -0.286 67.4-117.8 -57.8 139.3 -54.2 -22.3 -34.4 33 34 A E H 3> S+ 0 0 169 1,-0.2 4,-0.7 2,-0.2 5,-0.2 0.565 108.6 75.0 -63.4 -10.4 -52.5 -22.4 -31.0 34 35 A E H >> S+ 0 0 78 -5,-0.2 3,-2.5 1,-0.2 4,-2.0 0.998 101.2 40.6 -54.4 -71.3 -50.0 -24.9 -32.5 35 36 A Q H <>>S+ 0 0 38 -3,-0.5 4,-1.9 -6,-0.3 5,-0.5 0.754 101.0 78.3 -44.8 -29.8 -48.4 -22.1 -34.4 36 37 A A H 3<5S+ 0 0 58 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.768 113.4 16.0 -58.7 -27.5 -48.8 -20.0 -31.2 37 38 A Q H S+ 0 0 97 2,-0.2 4,-1.9 3,-0.1 3,-0.3 0.859 106.3 44.6 -90.4 -56.3 -37.9 -17.0 -32.4 44 45 A E H X S+ 0 0 90 -4,-0.9 4,-1.3 1,-0.2 -2,-0.2 0.876 112.4 58.4 -51.9 -37.3 -36.1 -17.8 -29.2 45 46 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.899 104.8 45.4 -61.1 -47.5 -34.0 -20.2 -31.3 46 47 A S H X S+ 0 0 5 -4,-0.6 4,-1.4 -3,-0.3 -1,-0.2 0.827 113.6 51.6 -67.5 -32.7 -32.7 -17.6 -33.7 47 48 A K H X S+ 0 0 129 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.707 109.3 51.7 -74.9 -24.5 -32.0 -15.3 -30.7 48 49 A L H X S+ 0 0 35 -4,-1.3 4,-3.1 -5,-0.2 -2,-0.2 0.937 106.9 50.1 -75.4 -54.2 -30.1 -18.2 -29.1 49 50 A R H X>S+ 0 0 7 -4,-2.5 5,-0.6 1,-0.2 4,-0.5 0.861 108.8 55.2 -49.2 -40.9 -27.9 -18.9 -32.1 50 51 A R H >X>S+ 0 0 110 -4,-1.4 4,-1.9 1,-0.2 5,-1.0 0.950 112.7 41.6 -57.3 -49.3 -27.1 -15.1 -32.1 51 52 A A H 3<5S+ 0 0 21 -4,-1.2 4,-0.3 1,-0.2 -2,-0.2 0.883 114.2 51.3 -66.7 -40.1 -26.0 -15.3 -28.5 52 53 A A H 3<5S+ 0 0 8 -4,-3.1 -1,-0.2 14,-0.2 -2,-0.2 0.423 132.5 6.0 -79.5 1.1 -24.1 -18.6 -28.9 53 54 A V H <<5S+ 0 0 26 -3,-0.9 -42,-0.3 -4,-0.5 -3,-0.2 0.539 119.4 58.7-151.9 -41.2 -22.1 -17.5 -31.9 54 55 A G T < S- 0 0 115 -2,-2.3 4,-1.7 1,-0.0 5,-0.2 -0.967 85.3-100.9-147.6 165.3 -17.0 -18.5 -18.7 61 62 A E H > S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.723 117.0 64.7 -58.5 -21.8 -19.5 -21.3 -17.9 62 63 A G H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.993 106.9 36.6 -62.4 -63.7 -22.2 -18.8 -18.8 63 64 A A H > S+ 0 0 24 -5,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.728 118.5 54.1 -60.9 -23.7 -21.2 -18.4 -22.5 64 65 A L H X S+ 0 0 3 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.881 107.2 48.2 -80.4 -39.7 -20.3 -22.1 -22.6 65 66 A E H X S+ 0 0 41 -4,-2.4 4,-4.3 2,-0.2 5,-0.3 0.910 110.2 52.8 -64.3 -43.0 -23.8 -23.3 -21.3 66 67 A T H X S+ 0 0 19 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.908 114.0 43.1 -53.6 -44.4 -25.4 -21.0 -23.8 67 68 A L H X S+ 0 0 2 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.866 115.5 48.5 -72.5 -36.8 -23.3 -22.7 -26.5 68 69 A L H X S+ 0 0 12 -4,-2.8 4,-2.5 2,-0.2 279,-0.3 0.972 111.5 49.4 -66.2 -53.8 -23.9 -26.1 -25.0 69 70 A R H X S+ 0 0 98 -4,-4.3 4,-2.8 1,-0.2 5,-0.2 0.899 109.1 54.5 -48.2 -45.4 -27.7 -25.4 -24.8 70 71 A Y H X S+ 0 0 1 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.891 106.7 49.5 -60.7 -39.8 -27.5 -24.3 -28.5 71 72 A Y H X S+ 0 0 11 -4,-1.9 4,-2.4 -3,-0.3 -2,-0.2 0.966 113.3 48.5 -60.4 -49.1 -25.9 -27.6 -29.5 72 73 A D H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.923 111.2 47.6 -54.0 -52.5 -28.6 -29.5 -27.7 73 74 A Q H < S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.807 110.2 52.9 -68.3 -30.4 -31.5 -27.5 -29.1 74 75 A I H >X S+ 0 0 8 -4,-1.8 3,-1.8 -5,-0.2 4,-0.8 0.957 109.0 48.7 -66.3 -50.3 -30.2 -27.8 -32.6 75 76 A C H 3< S+ 0 0 23 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.806 105.1 61.0 -55.4 -28.8 -29.9 -31.6 -32.3 76 77 A S T 3< S+ 0 0 24 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.328 104.1 50.8 -83.7 9.8 -33.5 -31.7 -30.9 77 78 A I T X4 S+ 0 0 7 -3,-1.8 3,-1.6 2,-0.1 -1,-0.2 0.609 81.0 86.8-122.1 -25.8 -34.8 -30.2 -34.2 78 79 A E G >< S+ 0 0 75 -4,-0.8 3,-0.7 -3,-0.4 5,-0.4 0.839 94.7 43.4 -52.0 -40.8 -33.4 -32.4 -36.9 79 80 A P G 3 S+ 0 0 67 0, 0.0 281,-2.2 0, 0.0 282,-0.5 0.561 109.6 60.4 -85.4 -4.3 -36.2 -35.0 -36.8 80 81 A K G < S+ 0 0 23 -3,-1.6 -2,-0.2 279,-0.3 278,-0.1 0.151 103.4 46.2-112.6 17.7 -38.9 -32.3 -36.6 81 82 A F S < S- 0 0 5 -3,-0.7 2,-1.6 -4,-0.2 3,-0.4 -0.973 88.0-107.7-148.9 157.8 -38.2 -30.5 -39.8 82 83 A P > + 0 0 21 0, 0.0 6,-0.7 0, 0.0 4,-0.6 -0.357 64.6 134.7 -87.3 58.7 -37.6 -31.6 -43.4 83 84 A F T 4 + 0 0 34 -2,-1.6 3,-0.2 -5,-0.4 7,-0.1 0.817 59.7 75.1 -66.7 -33.6 -33.9 -30.9 -43.6 84 85 A S T 4 S+ 0 0 112 -3,-0.4 -1,-0.2 1,-0.3 -6,-0.0 0.906 102.1 36.5 -49.4 -54.3 -33.4 -34.3 -45.3 85 86 A E T 4 S- 0 0 124 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.728 98.2-149.2 -68.3 -21.4 -34.8 -33.2 -48.6 86 87 A N < + 0 0 60 -4,-0.6 -3,-0.1 -3,-0.2 -2,-0.1 0.530 60.9 128.0 62.8 5.0 -33.1 -29.9 -47.9 87 88 A Q + 0 0 163 -5,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.704 60.5 74.8 -63.1 -17.4 -36.0 -28.4 -49.9 88 89 A I S S- 0 0 22 -6,-0.7 2,-0.5 25,-0.1 -1,-0.2 -0.725 88.2-158.9 -89.3 82.2 -36.3 -26.3 -46.8 89 90 A C + 0 0 82 -2,-1.2 2,-0.3 2,-0.0 -2,-0.1 -0.535 30.1 151.0 -82.6 121.7 -33.2 -24.2 -47.7 90 91 A L - 0 0 27 -2,-0.5 2,-0.5 -4,-0.1 -2,-0.1 -0.974 32.6-142.2-140.2 131.2 -31.3 -22.3 -44.9 91 92 A T - 0 0 60 -2,-0.3 2,-0.5 22,-0.1 22,-0.3 -0.873 6.6-157.0-111.4 126.7 -27.6 -21.8 -45.3 92 93 A F E - B 0 112A 9 20,-3.2 20,-2.6 -2,-0.5 2,-0.6 -0.854 8.8-159.9-100.4 123.1 -25.0 -21.9 -42.6 93 94 A T E + B 0 111A 39 -2,-0.5 -81,-2.0 -81,-0.4 2,-0.4 -0.870 15.2 171.1-111.9 109.6 -21.7 -20.0 -43.1 94 95 A W E -AB 11 110A 0 16,-2.7 16,-2.2 -2,-0.6 -83,-0.2 -0.877 20.4-144.4-115.6 145.7 -18.6 -20.8 -41.1 95 96 A K E - B 0 109A 44 -85,-3.3 14,-0.2 -2,-0.4 -85,-0.1 -0.647 36.2 -91.7 -97.1 159.6 -15.0 -19.7 -41.4 96 97 A D - 0 0 4 12,-1.3 -86,-0.3 -2,-0.2 -1,-0.1 -0.410 25.8-138.3 -67.0 148.4 -12.0 -21.9 -40.7 97 98 A A S S+ 0 0 16 1,-0.2 -1,-0.1 -88,-0.1 -90,-0.1 0.818 101.9 28.3 -76.9 -31.3 -10.6 -21.8 -37.2 98 99 A F S S- 0 0 25 2,-0.1 -1,-0.2 137,-0.1 3,-0.1 0.322 107.5-111.4-113.2 4.3 -7.0 -21.7 -38.2 99 100 A D + 0 0 72 1,-0.2 2,-0.7 9,-0.1 6,-0.1 0.935 62.0 162.8 58.8 45.6 -7.2 -20.1 -41.7 100 101 A K + 0 0 47 8,-0.2 76,-0.8 135,-0.1 2,-0.3 -0.875 5.0 151.0-103.3 112.8 -6.2 -23.4 -43.2 101 102 A G - 0 0 27 -2,-0.7 4,-0.2 2,-0.2 74,-0.0 -0.995 49.3-128.0-136.9 143.2 -6.9 -23.9 -46.9 102 103 A S S S+ 0 0 113 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.916 99.0 63.2 -54.7 -46.3 -5.0 -26.1 -49.3 103 104 A L S S- 0 0 142 1,-0.1 2,-2.2 2,-0.1 -2,-0.2 -0.559 107.1 -99.2 -80.3 148.3 -4.6 -23.1 -51.7 104 105 A F S S+ 0 0 215 -2,-0.2 2,-0.4 -4,-0.1 -2,-0.1 -0.399 80.2 114.7 -79.3 73.5 -2.6 -20.2 -50.3 105 106 A G - 0 0 45 -2,-2.2 -2,-0.1 1,-0.3 -4,-0.0 -0.975 64.9-126.8-138.5 124.2 -5.3 -17.8 -49.2 106 107 A G S S+ 0 0 49 -2,-0.4 2,-0.5 1,-0.1 -1,-0.3 0.841 87.7 31.6 -31.7 -89.1 -5.7 -16.9 -45.5 107 108 A S - 0 0 50 -7,-0.1 2,-0.6 -12,-0.0 -1,-0.1 -0.673 64.6-164.6 -88.1 120.4 -9.3 -17.6 -44.5 108 109 A V - 0 0 55 -2,-0.5 -12,-1.3 -8,-0.1 2,-0.2 -0.911 14.9-164.2-101.1 124.2 -11.2 -20.3 -46.3 109 110 A K E -B 95 0A 141 -2,-0.6 2,-0.3 -14,-0.2 -14,-0.2 -0.666 8.5-168.2-107.6 161.4 -15.0 -20.0 -45.8 110 111 A L E -B 94 0A 34 -16,-2.2 -16,-2.7 -2,-0.2 2,-0.4 -0.933 5.1-170.1-155.0 123.4 -17.8 -22.5 -46.3 111 112 A A E +B 93 0A 42 -2,-0.3 2,-0.3 -18,-0.3 -18,-0.3 -0.959 15.4 174.1-114.2 134.6 -21.5 -22.1 -46.3 112 113 A L E -B 92 0A 19 -20,-2.6 -20,-3.2 -2,-0.4 2,-0.4 -0.999 39.0-140.5-142.0 145.1 -23.8 -25.1 -46.4 113 114 A A S S+ 0 0 23 -2,-0.3 2,-0.5 -22,-0.3 -22,-0.1 -0.311 72.7 113.5 -90.6 46.3 -27.6 -25.9 -46.2 114 115 A S >> - 0 0 34 -2,-0.4 3,-1.9 -22,-0.1 4,-1.5 -0.967 59.7-155.4-125.2 114.8 -26.7 -28.9 -44.0 115 116 A L H 3> S+ 0 0 15 -2,-0.5 4,-1.6 1,-0.3 -1,-0.1 0.637 97.8 67.2 -59.5 -13.7 -27.8 -29.0 -40.4 116 117 A G H 3> S+ 0 0 3 53,-0.4 4,-1.8 2,-0.2 -1,-0.3 0.798 97.9 50.1 -77.6 -31.1 -24.9 -31.4 -40.0 117 118 A Y H <> S+ 0 0 5 -3,-1.9 4,-2.2 52,-0.2 5,-0.3 0.970 110.4 49.7 -66.8 -56.4 -22.5 -28.6 -40.8 118 119 A E H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.865 111.1 51.2 -44.7 -44.1 -24.2 -26.4 -38.2 119 120 A K H X S+ 0 0 47 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.912 109.7 46.8 -67.8 -45.0 -23.9 -29.3 -35.7 120 121 A S H X S+ 0 0 7 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.880 113.9 48.2 -66.5 -38.6 -20.2 -30.0 -36.1 121 122 A C H X S+ 0 0 0 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>X S+ 0 0 63 -4,-1.5 4,-2.2 -5,-0.2 3,-0.8 0.871 89.9 62.8 -73.0 -37.9 -76.9 -55.3 -45.6 565 566 A R H 3> S+ 0 0 11 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.704 94.7 65.6 -58.9 -18.4 -74.5 -53.1 -47.7 566 567 A E H 3> S+ 0 0 125 -3,-0.4 4,-1.1 -4,-0.4 -1,-0.2 0.890 106.7 37.0 -75.6 -42.0 -76.1 -50.1 -45.9 567 568 A G H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 3,-1.0 0.946 109.5 42.7 -43.9 -65.4 -71.5 -52.2 -44.0 569 570 A E H 3X S+ 0 0 22 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.880 113.9 54.4 -52.1 -37.7 -70.8 -48.9 -45.8 570 571 A N H 3X S+ 0 0 76 -4,-1.1 4,-1.2 -5,-0.2 -1,-0.3 0.797 109.8 46.0 -69.9 -27.6 -71.9 -47.1 -42.7 571 572 A D H > + 0 0 1 -2,-0.6 4,-1.6 1,-0.1 3,-0.5 0.478 54.5 96.1 -99.4 -3.5 -52.1 -44.2 -35.7 580 581 A T H >> S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.929 85.4 46.4 -54.6 -54.4 -49.8 -41.5 -34.3 581 582 A S H 3> S+ 0 0 78 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.749 111.7 52.7 -66.1 -23.4 -49.0 -43.2 -31.0 582 583 A K H <> S+ 0 0 66 -3,-0.5 4,-1.4 2,-0.2 -1,-0.3 0.783 110.8 48.1 -79.0 -28.8 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