==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-JAN-07 2OEW . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 6-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.D.FISHER,Q.ZHAI,H.ROBINSON,C.P.HILL . 358 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 69.3 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 . 9 2.5 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 . 1 0.3 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 . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 0 1 0 0 0 0 0 0 1 0 0 0 1 1 1 2 0 0 1 1 0 1 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 . 2 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 1 A M 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.4 33.5 15.8 13.4 2 2 A A + 0 0 92 0, 0.0 2,-0.6 0, 0.0 293,-0.0 0.500 360.0 113.1-162.8 -9.0 31.3 16.5 16.6 3 3 A T + 0 0 24 2,-0.1 2,-0.3 241,-0.0 133,-0.0 -0.106 38.0 112.4 -94.4 35.2 32.2 19.7 18.6 4 4 A F - 0 0 34 -2,-0.6 2,-0.5 132,-0.2 132,-0.0 -0.783 63.5-122.9 -93.5 147.1 29.3 22.3 18.4 5 5 A I + 0 0 16 -2,-0.3 2,-0.3 185,-0.1 131,-0.1 -0.785 34.6 173.4 -87.7 129.4 27.3 23.0 21.5 6 6 A S - 0 0 46 -2,-0.5 2,-0.5 129,-0.1 123,-0.1 -0.786 26.8-113.8-126.5 175.5 23.5 22.5 21.3 7 7 A V - 0 0 3 122,-0.7 126,-0.2 -2,-0.3 2,-0.1 -0.926 16.3-129.4-122.4 128.4 20.8 22.7 23.9 8 8 A Q - 0 0 125 -2,-0.5 2,-0.1 90,-0.1 121,-0.1 -0.452 35.1-112.4 -67.5 142.5 18.6 20.0 25.3 9 9 A L - 0 0 35 -2,-0.1 2,-0.2 120,-0.1 -1,-0.1 -0.461 27.8-112.9 -77.3 148.8 14.8 20.9 25.3 10 10 A K - 0 0 8 112,-0.3 2,-0.3 -2,-0.1 87,-0.1 -0.523 30.8-126.5 -73.1 149.8 12.9 21.4 28.5 11 11 A K - 0 0 136 85,-0.3 85,-2.4 -2,-0.2 2,-0.3 -0.741 24.2-171.8 -94.9 148.5 10.2 18.8 29.4 12 12 A T B -A 95 0A 27 42,-0.4 2,-0.3 -2,-0.3 83,-0.2 -0.940 23.8-120.6-125.4 157.1 6.5 19.6 30.2 13 13 A S - 0 0 59 81,-1.2 81,-0.4 -2,-0.3 2,-0.0 -0.709 42.6 -98.5 -87.4 151.3 3.7 17.5 31.5 14 14 A E - 0 0 142 -2,-0.3 2,-0.3 41,-0.1 -1,-0.1 -0.340 43.4-173.1 -63.4 147.3 0.5 17.4 29.2 15 15 A V - 0 0 29 32,-0.2 2,-1.3 -3,-0.0 3,-0.2 -0.994 33.2-110.2-143.2 148.1 -2.4 19.7 30.0 16 16 A D + 0 0 78 -2,-0.3 31,-0.0 1,-0.2 -2,-0.0 -0.645 37.6 173.1 -76.8 95.2 -6.0 20.1 28.7 17 17 A L S > S+ 0 0 7 -2,-1.3 4,-1.0 2,-0.1 -1,-0.2 0.873 72.1 53.9 -70.5 -41.6 -5.7 23.5 26.9 18 18 A A H >> S+ 0 0 1 2,-0.2 4,-2.1 -3,-0.2 3,-1.2 0.983 95.8 60.4 -51.5 -70.6 -9.2 23.2 25.5 19 19 A K H 3> S+ 0 0 125 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.747 110.2 40.2 -42.7 -51.9 -11.5 22.6 28.5 20 20 A P H 3> S+ 0 0 25 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.867 117.2 50.2 -60.6 -38.7 -10.6 25.9 30.4 21 21 A L H X S+ 0 0 42 -4,-2.1 3,-0.9 1,-0.2 4,-0.7 0.931 101.1 53.6 -63.5 -46.7 -14.1 26.3 26.3 23 23 A K H 3< S+ 0 0 150 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.653 105.7 53.3 -69.3 -17.5 -15.6 27.8 29.5 24 24 A F H 3< S+ 0 0 68 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.718 91.5 74.0 -86.5 -23.7 -14.4 31.3 28.6 25 25 A I H << S+ 0 0 5 -3,-0.9 2,-2.4 -4,-0.8 4,-0.5 0.852 71.3 87.3 -61.5 -36.8 -16.0 31.3 25.1 26 26 A Q S < S+ 0 0 101 -4,-0.7 -1,-0.2 1,-0.2 -4,-0.0 -0.420 73.0 91.4 -61.3 79.2 -19.5 31.7 26.6 27 27 A Q S S- 0 0 132 -2,-2.4 -1,-0.2 2,-0.3 -2,-0.1 0.326 105.0 -7.9-140.3 -97.7 -19.0 35.5 26.5 28 28 A T S S+ 0 0 124 -3,-0.3 -2,-0.1 1,-0.1 -3,-0.1 -0.027 123.0 88.8 -95.6 24.2 -20.0 37.6 23.5 29 29 A Y + 0 0 33 -4,-0.5 -2,-0.3 1,-0.1 -1,-0.1 -0.900 55.3 161.2-124.2 97.0 -20.7 34.1 22.0 30 30 A P + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.979 40.8 50.3 -86.0 -82.3 -24.3 33.1 22.9 31 31 A S S S- 0 0 83 1,-0.1 5,-0.3 2,-0.1 6,-0.3 -0.195 83.1 -97.9 -74.1 155.2 -26.1 30.3 21.0 32 32 A G S S+ 0 0 69 4,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.420 96.1 25.7 -75.4 142.0 -24.8 26.8 20.3 33 33 A G S S+ 0 0 64 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.978 96.3 89.6 67.8 86.6 -23.3 25.9 16.9 34 34 A E S S- 0 0 81 -4,-0.0 -1,-0.1 -5,-0.0 -2,-0.1 -0.526 110.1 -44.5-166.1-140.3 -21.9 29.2 15.6 35 35 A E S >> S+ 0 0 89 -2,-0.2 4,-2.8 3,-0.1 3,-0.7 0.700 136.1 71.0 -74.4 -30.0 -18.6 30.9 16.0 36 36 A Q H 3> S+ 0 0 16 -5,-0.3 4,-0.9 1,-0.2 -4,-0.1 0.950 106.3 26.5 -47.5 -70.7 -19.4 29.7 19.5 37 37 A A H 34 S+ 0 0 33 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.251 118.9 61.4 -88.9 13.6 -18.9 25.9 19.1 38 38 A Q H X> S+ 0 0 102 -3,-0.7 3,-1.7 2,-0.1 4,-0.8 0.787 100.0 51.8 -92.5 -49.2 -16.4 26.4 16.2 39 39 A Y H 3X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.3 3,-0.3 0.802 103.8 61.5 -54.1 -31.5 -13.9 28.3 18.3 40 40 A C H 3X S+ 0 0 18 -4,-0.9 4,-0.7 -5,-0.3 -1,-0.3 0.711 103.2 47.9 -70.0 -24.7 -14.2 25.4 20.8 41 41 A R H <> S+ 0 0 152 -3,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.554 111.2 51.1 -88.0 -11.7 -12.9 23.1 18.0 42 42 A A H X S+ 0 0 11 -4,-0.8 4,-2.8 -3,-0.3 -2,-0.2 0.738 112.1 45.2 -87.9 -32.6 -10.1 25.7 17.4 43 43 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.3 -2,-0.2 0.795 114.0 48.8 -70.9 -33.3 -9.5 25.5 21.1 44 44 A E H X S+ 0 0 112 -4,-0.7 4,-1.2 -5,-0.2 -2,-0.2 0.841 113.5 49.4 -68.6 -35.4 -9.8 21.7 20.5 45 45 A E H X S+ 0 0 76 -4,-0.6 4,-1.4 -6,-0.2 -2,-0.3 0.896 110.8 46.8 -69.4 -44.8 -7.3 22.4 17.6 46 46 A L H X S+ 0 0 4 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.767 108.3 54.4 -70.0 -33.2 -4.8 24.5 19.7 47 47 A S H X S+ 0 0 3 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.861 109.8 49.1 -66.5 -37.1 -4.7 21.9 22.6 48 48 A K H X S+ 0 0 122 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.858 107.4 55.8 -67.4 -36.8 -3.8 19.4 19.9 49 49 A L H X S+ 0 0 11 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.899 102.8 54.5 -65.6 -41.2 -1.2 21.8 18.7 50 50 A R H X>S+ 0 0 5 -4,-2.1 4,-2.8 1,-0.2 5,-0.6 0.948 106.0 51.8 -56.3 -48.6 0.5 22.0 22.2 51 51 A R H X>S+ 0 0 107 -4,-1.6 4,-1.1 1,-0.2 5,-0.7 0.786 112.5 46.3 -61.3 -30.6 0.8 18.1 22.3 52 52 A A H <5S+ 0 0 15 -4,-1.4 4,-0.4 -3,-0.2 -1,-0.2 0.900 117.1 42.9 -73.5 -43.5 2.5 18.2 18.9 53 53 A A H <5S+ 0 0 3 -4,-2.7 -2,-0.2 14,-0.2 -3,-0.2 0.868 137.8 9.8 -64.5 -34.4 4.9 21.1 19.8 54 54 A V H <5S+ 0 0 28 -4,-2.8 -42,-0.4 -5,-0.2 -3,-0.2 0.624 117.4 62.8-131.2 -20.7 5.7 19.8 23.3 55 55 A G T < S- 0 0 112 -2,-1.1 4,-2.1 1,-0.1 5,-0.3 -0.788 86.3-103.2-126.1 160.8 13.7 18.3 11.4 62 62 A E H > S+ 0 0 167 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.891 120.6 56.0 -37.4 -51.4 12.2 21.3 9.6 63 63 A G H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 106.1 43.9 -53.9 -57.8 8.8 19.8 10.6 64 64 A A H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.851 114.2 50.5 -62.5 -38.3 9.2 19.6 14.4 65 65 A L H X S+ 0 0 7 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.941 109.1 51.6 -64.6 -46.1 10.7 23.1 14.6 66 66 A E H X S+ 0 0 66 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.891 107.2 53.8 -59.1 -38.1 7.9 24.6 12.6 67 67 A T H X S+ 0 0 44 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.969 110.6 46.1 -59.6 -50.9 5.5 23.0 14.9 68 68 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.941 113.0 49.5 -54.6 -52.1 7.2 24.6 17.9 69 69 A L H X S+ 0 0 9 -4,-3.1 4,-3.0 1,-0.2 278,-0.4 0.870 111.4 49.0 -56.4 -42.4 7.3 28.0 16.1 70 70 A R H X S+ 0 0 65 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.958 109.2 52.0 -62.5 -50.0 3.7 27.8 15.2 71 71 A Y H X S+ 0 0 1 -4,-3.0 4,-1.6 -5,-0.2 -2,-0.2 0.896 110.9 49.1 -58.3 -35.9 2.8 26.9 18.8 72 72 A Y H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 3,-0.4 0.963 111.2 47.5 -63.6 -53.6 4.8 30.0 19.9 73 73 A D H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.884 111.5 54.1 -50.1 -41.2 3.1 32.3 17.5 74 74 A Q H < S+ 0 0 0 -4,-2.8 4,-0.3 2,-0.2 -1,-0.2 0.827 108.4 45.8 -71.5 -34.9 -0.3 30.9 18.5 75 75 A I H >X S+ 0 0 4 -4,-1.6 3,-2.5 -3,-0.4 4,-1.1 0.960 108.8 55.6 -68.9 -52.7 0.1 31.5 22.2 76 76 A C H 3< S+ 0 0 19 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.850 109.4 49.2 -46.1 -34.6 1.4 35.0 21.7 77 77 A S T 3< S+ 0 0 25 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.556 106.5 56.2 -84.6 -8.2 -1.9 35.6 19.7 78 78 A I T X> S+ 0 0 8 -3,-2.5 4,-1.2 -4,-0.3 3,-0.8 0.599 90.1 71.0-104.6 -15.2 -4.1 34.2 22.4 79 79 A E T 3< S+ 0 0 61 -4,-1.1 5,-0.1 -3,-0.4 -2,-0.1 0.880 86.3 61.9 -73.7 -37.8 -3.1 36.4 25.4 80 80 A P T 34 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.329 112.7 40.9 -76.4 17.9 -4.6 39.7 24.3 81 81 A K T <4 S+ 0 0 53 -3,-0.8 -2,-0.2 0, 0.0 -3,-0.1 0.670 119.1 26.3-126.8 -40.3 -8.0 38.0 24.5 82 82 A F S < S+ 0 0 11 -4,-1.2 2,-0.6 -3,-0.1 4,-0.4 0.900 120.4 22.1-102.0 -84.7 -8.3 35.7 27.5 83 83 A P + 0 0 31 0, 0.0 33,-0.1 0, 0.0 -1,-0.1 -0.100 68.6 139.8 -88.7 40.9 -6.3 36.1 30.7 84 84 A F S S- 0 0 179 -2,-0.6 -2,-0.0 1,-0.2 -5,-0.0 0.644 99.2 -8.4 -55.2 -18.5 -5.6 39.9 30.2 85 85 A S S S- 0 0 113 -3,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.384 90.5-169.0-146.0 -29.7 -6.3 40.2 34.0 86 86 A E - 0 0 71 -4,-0.4 -4,-0.0 1,-0.1 0, 0.0 0.855 17.4-165.1 31.9 103.6 -7.6 36.7 35.0 87 87 A N S S- 0 0 162 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.592 91.2 -13.4 -82.4 -12.3 -9.1 36.5 38.5 88 88 A Q S S+ 0 0 168 3,-0.0 3,-0.3 2,-0.0 -2,-0.0 0.444 70.4 176.1-149.6 -40.2 -8.9 32.6 38.3 89 89 A I - 0 0 27 1,-0.2 2,-1.6 -7,-0.1 -68,-0.1 0.720 34.5-135.8 0.0 92.3 -8.2 31.4 34.7 90 90 A C + 0 0 114 -70,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.382 63.1 109.4 -71.1 84.0 -7.9 27.7 35.7 91 91 A L - 0 0 24 -2,-1.6 2,-0.4 -3,-0.3 -74,-0.0 -0.825 39.4-177.3-166.3 111.3 -4.8 26.6 33.6 92 92 A T - 0 0 69 -2,-0.2 2,-0.4 22,-0.2 22,-0.3 -0.954 11.2-154.4-130.0 125.8 -1.3 25.7 34.9 93 93 A F E - B 0 113A 2 20,-3.0 20,-2.5 -2,-0.4 2,-0.5 -0.813 8.6-160.0-102.3 136.9 1.8 24.8 32.9 94 94 A T E + B 0 112A 33 -2,-0.4 -81,-1.2 -81,-0.4 2,-0.4 -0.972 12.1 177.2-122.3 125.3 4.5 22.7 34.5 95 95 A W E -AB 12 111A 0 16,-1.7 16,-1.8 -2,-0.5 2,-0.3 -0.980 22.7-137.3-131.2 136.8 8.1 22.7 33.1 96 96 A K E - B 0 110A 78 -85,-2.4 -85,-0.3 -2,-0.4 14,-0.3 -0.700 37.9-102.2 -81.7 143.2 11.3 20.9 34.3 97 97 A D - 0 0 11 12,-2.7 12,-0.2 -2,-0.3 -86,-0.2 -0.395 27.5-134.0 -59.2 144.7 14.6 22.9 34.2 98 98 A A S S+ 0 0 24 1,-0.1 -1,-0.1 -88,-0.1 -90,-0.1 0.759 96.4 22.3 -75.7 -24.7 16.7 22.0 31.2 99 99 A F S S+ 0 0 22 1,-0.1 2,-0.7 139,-0.0 -1,-0.1 0.763 98.0 90.8-114.9 -41.1 20.0 21.6 33.0 100 100 A D - 0 0 64 1,-0.2 9,-0.7 9,-0.1 -3,-0.2 -0.541 46.7-172.8 -77.3 109.2 19.2 21.0 36.6 101 101 A K - 0 0 141 -2,-0.7 2,-0.5 1,-0.3 -1,-0.2 0.863 30.8-148.0 -63.0 -38.2 19.0 17.3 37.3 102 102 A G - 0 0 26 6,-0.2 2,-0.3 -3,-0.1 -1,-0.3 -0.936 37.1 -58.5 108.5-124.6 17.9 18.1 40.8 103 103 A S B >> -C 107 0B 68 4,-1.7 3,-2.0 -2,-0.5 4,-1.2 -0.899 27.1-138.4-154.0 134.8 19.0 15.6 43.3 104 104 A L T 34 S+ 0 0 179 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 0.413 104.2 74.3 -73.1 6.0 18.1 11.9 43.3 105 105 A F T 34 S- 0 0 197 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.705 123.2 -0.9 -81.7 -28.9 17.7 12.6 47.1 106 106 A G T <4 S- 0 0 71 -3,-2.0 -2,-0.2 1,-0.3 -1,-0.1 0.126 108.3-100.9-157.2 30.8 14.4 14.4 46.3 107 107 A G B < -C 103 0B 41 -4,-1.2 -4,-1.7 2,-0.1 -1,-0.3 -0.052 55.0 -30.7 85.7-178.4 13.6 14.4 42.6 108 108 A S - 0 0 51 -6,-0.2 2,-0.6 1,-0.1 -6,-0.2 -0.014 59.1-103.2 -69.4 171.7 13.9 16.9 39.6 109 109 A V + 0 0 50 -9,-0.7 -12,-2.7 -12,-0.2 2,-0.3 -0.923 51.7 163.7-104.8 118.4 13.6 20.7 39.6 110 110 A K E -B 96 0A 129 -2,-0.6 2,-0.3 -14,-0.3 -14,-0.2 -0.800 24.3-156.9-132.0 161.7 10.2 21.7 38.3 111 111 A L E -B 95 0A 37 -16,-1.8 -16,-1.7 -2,-0.3 2,-0.5 -0.895 3.8-163.4-152.4 120.0 8.1 24.9 38.2 112 112 A A E +B 94 0A 50 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.868 17.6 165.3-106.9 129.1 4.3 25.2 37.8 113 113 A L E -B 93 0A 22 -20,-2.5 -20,-3.0 -2,-0.5 2,-1.2 -0.996 40.0-136.9-145.2 142.9 2.6 28.5 36.9 114 114 A A + 0 0 45 -2,-0.3 2,-0.3 -22,-0.3 -22,-0.2 -0.615 69.9 113.8 -90.6 68.1 -0.8 29.6 35.7 115 115 A S > - 0 0 25 -2,-1.2 4,-1.8 1,-0.1 -22,-0.1 -0.995 61.0-153.7-150.3 133.1 0.7 32.0 33.2 116 116 A L H > S+ 0 0 25 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.751 102.2 61.3 -77.5 -23.7 0.9 32.4 29.4 117 117 A G H > S+ 0 0 9 53,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.868 106.1 45.3 -65.6 -40.0 4.1 34.4 29.9 118 118 A Y H > S+ 0 0 0 52,-0.2 4,-2.0 2,-0.2 3,-0.3 0.968 113.6 49.5 -67.5 -52.2 5.7 31.4 31.6 119 119 A E H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 3,-0.3 0.916 112.1 45.4 -54.2 -52.3 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