==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 17-AUG-07 2R05 . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 6-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.P.HILL,Q.ZHAI,R.D.FISHER . 708 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 77.7 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 1.3 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 . 1 0.1 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 . 52 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 447 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 1 1 0 1 0 0 1 1 1 0 0 0 0 1 0 0 1 2 2 1 0 1 1 0 0 1 5 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 2 A A 0 0 143 0, 0.0 2,-0.4 0, 0.0 293,-0.0 0.000 360.0 360.0 360.0 134.9 2.6 -22.9 -17.4 2 3 A T + 0 0 49 293,-0.1 2,-0.3 241,-0.0 291,-0.0 -0.969 360.0 172.3-146.1 121.9 1.6 -23.3 -21.1 3 4 A F - 0 0 22 -2,-0.4 2,-0.3 132,-0.1 132,-0.0 -0.931 34.6-108.8-130.2 150.4 -1.2 -25.4 -22.6 4 5 A I + 0 0 14 -2,-0.3 2,-0.3 185,-0.1 189,-0.1 -0.631 37.5 175.7 -83.1 132.4 -2.6 -25.5 -26.1 5 6 A S - 0 0 55 -2,-0.3 2,-0.4 129,-0.1 123,-0.1 -0.874 23.9-124.5-124.1 169.3 -6.0 -24.2 -26.8 6 7 A V - 0 0 5 122,-0.5 126,-0.3 -2,-0.3 2,-0.2 -0.909 19.4-127.0-113.9 140.6 -8.0 -23.8 -29.9 7 8 A Q - 0 0 126 -2,-0.4 2,-0.1 1,-0.1 121,-0.1 -0.484 32.8-100.3 -81.2 150.6 -9.6 -20.6 -31.3 8 9 A L - 0 0 28 -2,-0.2 2,-0.3 120,-0.1 -1,-0.1 -0.364 29.7-115.3 -70.7 149.9 -13.3 -20.3 -32.2 9 10 A K - 0 0 4 112,-0.2 2,-0.3 -2,-0.1 88,-0.1 -0.640 29.7-128.9 -78.0 139.2 -14.7 -20.5 -35.8 10 11 A K - 0 0 113 -2,-0.3 85,-3.1 86,-0.2 2,-0.3 -0.700 24.8-171.1 -91.8 143.4 -16.4 -17.3 -37.1 11 12 A T B -A 94 0A 29 42,-0.5 2,-0.3 -2,-0.3 83,-0.2 -0.919 23.3-121.5-124.4 155.8 -19.9 -17.3 -38.6 12 13 A S - 0 0 46 81,-1.7 81,-0.4 -2,-0.3 2,-0.2 -0.726 42.7-101.8 -86.8 148.3 -22.0 -14.8 -40.5 13 14 A E - 0 0 149 -2,-0.3 2,-0.4 41,-0.1 -1,-0.0 -0.507 42.6-173.7 -72.6 136.2 -25.4 -14.1 -38.9 14 15 A V - 0 0 31 -2,-0.2 2,-1.0 32,-0.1 3,-0.2 -0.992 31.3-113.4-134.2 142.2 -28.4 -15.8 -40.4 15 16 A D + 0 0 67 -2,-0.4 28,-0.0 1,-0.2 31,-0.0 -0.642 35.1 171.7 -73.2 102.4 -32.1 -15.5 -39.8 16 17 A L > + 0 0 1 -2,-1.0 4,-1.2 2,-0.1 -1,-0.2 0.887 69.4 63.7 -72.3 -42.2 -33.1 -18.9 -38.4 17 18 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.858 96.9 47.4 -53.0 -55.6 -36.6 -17.8 -37.6 18 19 A K H > S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.814 109.5 48.0 -74.4 -38.2 -38.3 -16.9 -40.9 19 20 A P H > S+ 0 0 32 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.850 117.6 46.0 -63.5 -33.2 -37.4 -20.0 -43.1 20 21 A L H X S+ 0 0 3 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.845 109.7 53.0 -74.8 -36.6 -38.6 -22.2 -40.2 21 22 A V H X S+ 0 0 23 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.876 101.3 61.6 -64.2 -39.6 -41.7 -20.1 -39.7 22 23 A K H X S+ 0 0 140 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.885 110.9 39.6 -52.0 -44.2 -42.6 -20.5 -43.4 23 24 A F H >X S+ 0 0 46 -4,-0.9 4,-0.8 2,-0.2 3,-0.5 0.960 110.5 57.0 -69.4 -54.7 -42.8 -24.3 -42.8 24 25 A I H >X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.3 3,-0.9 0.864 110.8 44.3 -44.3 -49.3 -44.5 -24.2 -39.4 25 26 A Q H 3< S+ 0 0 96 -4,-2.3 -1,-0.3 1,-0.2 5,-0.2 0.818 110.2 54.1 -69.9 -33.9 -47.4 -22.2 -40.8 26 27 A Q H << S+ 0 0 159 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.526 112.6 47.6 -75.8 -5.5 -47.7 -24.4 -44.0 27 28 A T H << S+ 0 0 48 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.781 110.5 42.8-103.8 -39.1 -48.0 -27.4 -41.6 28 29 A Y S < S- 0 0 22 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.1 -0.778 97.1 -80.0-118.6 156.3 -50.6 -26.5 -39.0 29 30 A P > - 0 0 99 0, 0.0 3,-0.8 0, 0.0 5,-0.1 -0.362 55.8-112.7 -60.9 117.7 -54.0 -24.7 -39.1 30 31 A S T 3 S+ 0 0 107 -2,-0.3 3,-0.1 1,-0.2 -5,-0.0 -0.214 97.9 25.1 -58.3 129.8 -53.4 -20.9 -39.3 31 32 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.677 99.8 119.3 89.5 22.6 -54.4 -18.9 -36.2 32 33 A G S X> S- 0 0 26 -3,-0.8 4,-1.3 1,-0.1 3,-0.9 -0.700 76.6-113.0-117.9 168.6 -54.1 -21.9 -33.8 33 34 A E H 3> S+ 0 0 150 1,-0.3 4,-1.8 2,-0.2 5,-0.3 0.829 112.8 65.5 -66.5 -35.0 -52.1 -22.8 -30.7 34 35 A E H 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.2 -4,-0.0 0.161 115.4 32.0 -75.2 19.6 -50.2 -25.6 -32.7 35 36 A Q H <> S+ 0 0 24 -3,-0.9 4,-0.8 -8,-0.1 -1,-0.2 0.338 111.2 64.8-146.8 -24.3 -48.7 -22.7 -34.7 36 37 A A H >X S+ 0 0 43 -4,-1.3 4,-1.4 2,-0.2 3,-0.5 0.957 104.0 43.4 -69.4 -53.9 -48.6 -20.0 -32.0 37 38 A Q H 3X S+ 0 0 108 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.679 110.4 56.8 -70.3 -19.4 -46.0 -21.7 -29.7 38 39 A Y H 3> S+ 0 0 14 -5,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.744 104.7 49.5 -85.5 -26.5 -43.7 -22.8 -32.5 39 40 A C H S+ 0 0 4 -4,-1.9 4,-1.2 2,-0.2 5,-0.6 0.855 107.2 53.9 -56.5 -37.6 -27.8 -18.5 -32.2 50 51 A R H X5S+ 0 0 110 -4,-1.2 4,-1.6 1,-0.2 3,-0.3 0.920 110.7 44.4 -66.2 -43.0 -26.9 -14.8 -32.0 51 52 A A H <5S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.748 118.2 45.6 -70.5 -23.2 -25.8 -15.1 -28.4 52 53 A A H <5S+ 0 0 13 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.663 136.1 3.6 -91.2 -17.5 -23.9 -18.4 -29.1 53 54 A V H <5S+ 0 0 13 -4,-1.2 -42,-0.5 -3,-0.3 -3,-0.2 0.479 99.8 94.6-149.9 -27.3 -22.1 -17.5 -32.2 54 55 A G S <> S- 0 0 88 73,-0.0 4,-1.3 0, 0.0 3,-0.7 -0.840 94.0 -78.5-140.6-174.8 -15.9 -18.5 -19.1 61 62 A E H 3> S+ 0 0 48 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.610 117.4 68.6 -68.3 -14.9 -18.6 -21.1 -18.3 62 63 A G H 3> S+ 0 0 58 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.974 108.4 36.5 -58.3 -57.0 -21.5 -18.5 -18.6 63 64 A A H <> S+ 0 0 21 -3,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.723 113.1 60.9 -70.3 -24.5 -20.9 -18.3 -22.4 64 65 A L H X S+ 0 0 5 -4,-1.3 4,-2.8 2,-0.2 3,-0.2 0.952 101.4 50.3 -68.2 -50.3 -20.1 -22.0 -22.6 65 66 A E H X S+ 0 0 43 -4,-2.0 4,-3.9 1,-0.2 5,-0.2 0.878 108.0 55.2 -54.0 -40.0 -23.5 -23.2 -21.4 66 67 A T H X S+ 0 0 42 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.903 110.4 45.6 -59.0 -43.8 -25.1 -20.8 -24.0 67 68 A L H X S+ 0 0 4 -4,-1.5 4,-2.6 -3,-0.2 -2,-0.2 0.912 115.3 45.9 -62.2 -47.5 -23.1 -22.6 -26.7 68 69 A L H X S+ 0 0 9 -4,-2.8 4,-2.7 2,-0.2 278,-0.3 0.917 110.8 54.1 -61.6 -46.3 -23.9 -26.0 -25.2 69 70 A R H X S+ 0 0 80 -4,-3.9 4,-2.1 -5,-0.2 -2,-0.2 0.911 110.1 47.7 -50.3 -47.6 -27.6 -24.9 -25.0 70 71 A Y H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.935 109.6 51.8 -66.3 -45.6 -27.5 -24.0 -28.6 71 72 A Y H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.925 112.0 46.9 -50.3 -50.7 -25.9 -27.3 -29.6 72 73 A D H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.866 113.2 48.7 -62.8 -40.5 -28.6 -29.3 -27.8 73 74 A Q H >X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 3,-0.6 0.938 110.0 50.0 -67.4 -48.5 -31.4 -27.2 -29.3 74 75 A I H 3X S+ 0 0 2 -4,-2.9 4,-1.2 1,-0.2 3,-0.2 0.899 110.7 50.9 -57.9 -39.7 -30.1 -27.5 -32.8 75 76 A C H 3< S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.781 108.9 52.4 -66.5 -25.9 -29.8 -31.3 -32.4 76 77 A S H << S+ 0 0 20 -4,-1.1 -1,-0.2 -3,-0.6 4,-0.2 0.770 105.5 54.8 -79.7 -28.7 -33.4 -31.4 -31.1 77 78 A I H >< S+ 0 0 1 -4,-1.6 3,-1.8 -3,-0.2 -2,-0.2 0.823 88.5 80.1 -70.8 -35.6 -34.7 -29.5 -34.1 78 79 A E T 3<>S+ 0 0 72 -4,-1.2 5,-0.5 1,-0.3 6,-0.3 0.809 90.5 47.2 -49.3 -48.8 -33.3 -31.9 -36.7 79 80 A P T 3 5S+ 0 0 72 0, 0.0 281,-1.0 0, 0.0 282,-0.6 0.607 114.8 52.7 -75.7 -10.0 -36.0 -34.7 -36.6 80 81 A K T < 5S+ 0 0 22 -3,-1.8 3,-0.3 279,-0.3 280,-0.2 0.501 100.4 44.3 -83.1-121.2 -38.7 -32.1 -36.8 81 82 A F T 5S- 0 0 0 1,-0.2 2,-1.5 2,-0.1 3,-0.3 0.277 99.7 -99.2 -24.1 134.5 -38.4 -29.6 -39.7 82 83 A P T 5 + 0 0 31 0, 0.0 6,-0.2 0, 0.0 3,-0.2 -0.474 68.1 140.0 -73.9 90.7 -37.5 -31.4 -43.0 83 84 A F < + 0 0 34 -2,-1.5 2,-1.7 -5,-0.5 3,-0.4 0.791 65.0 68.4 -91.8 -39.2 -33.7 -30.9 -43.4 84 85 A S S S+ 0 0 105 -6,-0.3 -1,-0.2 -3,-0.3 30,-0.0 -0.124 98.2 58.6 -70.7 40.1 -33.1 -34.5 -44.6 85 86 A E S S- 0 0 103 -2,-1.7 -1,-0.2 -3,-0.2 3,-0.0 -0.187 96.7-131.2-166.2 53.5 -35.0 -33.4 -47.8 86 87 A N + 0 0 131 -3,-0.4 -3,-0.1 1,-0.2 3,-0.1 0.263 69.9 102.3 -23.8 107.7 -33.1 -30.4 -49.2 87 88 A Q + 0 0 177 -5,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.264 48.9 98.8-164.8 -7.8 -35.4 -27.4 -50.1 88 89 A I - 0 0 47 -6,-0.2 -1,-0.2 -5,-0.1 -3,-0.1 -0.822 61.4-150.4 -88.6 120.5 -34.9 -24.9 -47.2 89 90 A C + 0 0 123 -2,-0.6 2,-1.1 -3,-0.1 -1,-0.1 0.134 53.7 130.5 -82.2 20.3 -32.5 -22.2 -48.4 90 91 A L - 0 0 16 23,-0.1 2,-0.5 -74,-0.1 -2,-0.1 -0.673 39.4-177.2 -70.2 99.3 -31.3 -21.7 -44.8 91 92 A T - 0 0 59 -2,-1.1 2,-0.3 22,-0.2 22,-0.3 -0.930 16.3-145.0-113.2 127.2 -27.6 -21.8 -45.6 92 93 A F E - B 0 112A 3 20,-2.8 20,-3.8 -2,-0.5 2,-0.5 -0.678 9.8-159.6 -93.5 139.2 -24.9 -21.6 -42.9 93 94 A T E + B 0 111A 25 -81,-0.4 -81,-1.7 -2,-0.3 2,-0.3 -0.962 14.5 170.9-127.2 117.7 -21.6 -19.9 -43.4 94 95 A W E -AB 11 110A 0 16,-1.8 16,-1.7 -2,-0.5 2,-0.3 -0.891 24.5-132.8-123.6 151.8 -18.4 -20.5 -41.3 95 96 A K E - B 0 109A 67 -85,-3.1 14,-0.2 -2,-0.3 -85,-0.1 -0.711 36.4 -98.4 -92.8 151.4 -14.8 -19.6 -41.5 96 97 A D - 0 0 7 12,-1.9 3,-0.3 -2,-0.3 -86,-0.2 -0.455 29.3-135.5 -59.6 142.5 -11.9 -22.0 -41.0 97 98 A A S S+ 0 0 20 1,-0.2 -1,-0.1 -88,-0.1 -90,-0.1 0.858 98.8 37.2 -66.4 -41.5 -10.6 -21.7 -37.4 98 99 A F S S- 0 0 26 2,-0.1 -1,-0.2 137,-0.1 3,-0.1 0.298 108.3-110.1-102.3 8.1 -6.8 -21.7 -38.3 99 100 A D S S+ 0 0 97 -3,-0.3 2,-0.4 1,-0.2 6,-0.1 0.863 76.0 147.5 59.4 38.6 -6.8 -19.7 -41.6 100 101 A K + 0 0 48 8,-0.1 76,-0.5 135,-0.1 77,-0.3 -0.855 19.9 145.1-117.5 138.7 -6.0 -23.0 -43.2 101 102 A G - 0 0 41 -2,-0.4 4,-0.1 2,-0.2 74,-0.1 -0.883 58.1-102.1-146.9-178.8 -6.7 -24.8 -46.4 102 103 A S S S+ 0 0 116 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.044 102.8 66.3 -94.7 22.9 -5.2 -27.1 -49.0 103 104 A L S S- 0 0 159 0, 0.0 2,-1.5 0, 0.0 -2,-0.2 -0.970 100.5 -89.5-140.0 156.9 -4.4 -24.1 -51.2 104 105 A F S S+ 0 0 219 -2,-0.3 2,-0.1 -4,-0.1 -2,-0.1 -0.454 77.5 122.2 -69.2 87.7 -2.2 -21.0 -50.9 105 106 A G - 0 0 72 -2,-1.5 3,-0.1 -6,-0.1 -4,-0.1 -0.274 64.5-132.2-125.7-155.6 -4.5 -18.5 -49.2 106 107 A G S S- 0 0 53 1,-0.6 2,-0.3 -2,-0.1 -1,-0.1 0.383 90.8 -1.6-137.0 -29.5 -5.0 -16.2 -46.2 107 108 A S - 0 0 55 2,-0.0 -1,-0.6 -12,-0.0 2,-0.3 -0.963 61.0-160.1-157.4 155.7 -8.6 -17.3 -45.2 108 109 A V - 0 0 71 -2,-0.3 -12,-1.9 -12,-0.1 2,-0.2 -0.971 5.3-163.5-148.7 137.0 -11.2 -19.7 -46.6 109 110 A K E -B 95 0A 127 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.679 6.0-159.5-111.5 164.1 -15.0 -19.9 -46.1 110 111 A L E -B 94 0A 31 -16,-1.7 -16,-1.8 -2,-0.2 2,-0.6 -0.876 3.0-165.1-147.1 109.9 -17.6 -22.6 -46.7 111 112 A A E +B 93 0A 58 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.3 -0.862 20.6 174.9 -90.7 124.4 -21.3 -21.7 -47.1 112 113 A L E -B 92 0A 26 -20,-3.8 -20,-2.8 -2,-0.6 2,-1.2 -0.998 36.5-141.4-138.6 139.7 -23.4 -24.8 -46.7 113 114 A A + 0 0 39 -2,-0.4 2,-0.3 -22,-0.3 -22,-0.2 -0.594 68.2 104.0 -89.3 69.1 -27.2 -25.6 -46.6 114 115 A S >> - 0 0 31 -2,-1.2 4,-1.8 1,-0.1 3,-0.5 -0.979 62.9-149.2-154.7 140.2 -27.0 -28.3 -44.0 115 116 A L H 3> S+ 0 0 4 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.774 102.8 64.7 -76.0 -26.9 -27.8 -28.8 -40.3 116 117 A G H 3> S+ 0 0 2 2,-0.2 4,-0.9 53,-0.2 54,-0.3 0.724 104.3 45.6 -66.6 -23.0 -25.0 -31.3 -40.2 117 118 A Y H <> S+ 0 0 0 -3,-0.5 4,-2.2 52,-0.2 5,-0.2 0.912 111.2 51.9 -83.2 -50.0 -22.5 -28.5 -41.0 118 119 A E H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.872 112.4 46.2 -48.1 -44.6 -24.1 -26.1 -38.5 119 120 A K H X S+ 0 0 37 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.827 108.9 52.3 -80.5 -27.8 -23.8 -28.7 -35.7 120 121 A S H X S+ 0 0 2 -4,-0.9 4,-2.3 -5,-0.2 -1,-0.2 0.930 113.6 46.1 -65.5 -44.1 -20.2 -29.8 -36.4 121 122 A C H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -112,-0.2 0.900 112.6 48.1 -66.7 -46.1 -19.1 -26.2 -36.2 122 123 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.952 113.1 50.0 -57.9 -48.8 -21.1 -25.4 -33.0 123 124 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.903 108.8 52.0 -55.3 -42.7 -19.6 -28.6 -31.5 124 125 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.870 111.1 47.2 -62.5 -40.4 -16.1 -27.5 -32.6 125 126 A N H X S+ 0 0 5 -4,-2.0 4,-3.0 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