==== 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 2R02 . 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) . 39187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 76.7 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 . 26 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 441 62.3 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 0 1 0 1 0 1 1 1 1 0 0 0 1 0 1 0 2 1 0 1 0 1 1 0 1 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,-0.5 0, 0.0 293,-0.1 0.000 360.0 360.0 360.0 130.9 3.2 -22.1 -18.0 2 3 A T + 0 0 56 291,-0.2 2,-0.3 293,-0.1 133,-0.0 -0.922 360.0 179.5-138.5 110.4 1.5 -22.8 -21.4 3 4 A F - 0 0 28 -2,-0.5 2,-0.2 132,-0.3 132,-0.0 -0.760 34.9-111.0-101.4 148.8 -1.2 -25.2 -22.6 4 5 A I + 0 0 16 -2,-0.3 2,-0.3 185,-0.1 189,-0.0 -0.554 40.8 171.5 -72.9 139.8 -2.5 -25.5 -26.1 5 6 A S - 0 0 51 -2,-0.2 2,-0.4 129,-0.1 123,-0.1 -0.945 27.1-118.0-138.2 168.2 -6.0 -24.2 -26.7 6 7 A V - 0 0 6 122,-0.4 126,-0.3 -2,-0.3 2,-0.2 -0.870 18.2-130.7-109.4 139.7 -8.1 -23.7 -29.9 7 8 A Q - 0 0 123 -2,-0.4 121,-0.1 1,-0.1 122,-0.1 -0.511 34.5-105.2 -78.2 148.5 -9.6 -20.4 -31.1 8 9 A L - 0 0 28 -2,-0.2 2,-0.3 120,-0.1 -1,-0.1 -0.259 30.9-109.3 -73.4 165.0 -13.3 -20.4 -32.1 9 10 A K - 0 0 5 112,-0.2 2,-0.4 113,-0.1 88,-0.1 -0.702 28.5-127.4 -88.4 145.9 -14.6 -20.3 -35.7 10 11 A K - 0 0 114 86,-0.3 85,-2.7 -2,-0.3 2,-0.3 -0.785 25.9-172.9 -95.9 138.4 -16.3 -17.2 -37.0 11 12 A T B -A 94 0A 25 42,-0.4 2,-0.3 -2,-0.4 83,-0.2 -0.910 24.5-121.9-119.3 153.7 -19.7 -17.4 -38.6 12 13 A S - 0 0 51 81,-1.6 81,-0.5 -2,-0.3 2,-0.2 -0.733 41.5-104.6 -85.5 146.9 -21.8 -14.8 -40.5 13 14 A E - 0 0 146 -2,-0.3 2,-0.3 41,-0.1 -1,-0.0 -0.518 41.9-173.0 -73.8 135.9 -25.2 -14.2 -38.9 14 15 A V - 0 0 38 -2,-0.2 2,-1.0 32,-0.1 3,-0.2 -0.903 32.1-106.2-128.3 159.7 -28.2 -15.7 -40.6 15 16 A D + 0 0 74 -2,-0.3 31,-0.0 1,-0.2 -2,-0.0 -0.765 41.2 163.4 -85.8 101.0 -32.0 -15.6 -40.2 16 17 A L > + 0 0 4 -2,-1.0 4,-1.1 2,-0.1 5,-0.2 0.891 66.1 67.8 -76.5 -45.2 -33.0 -18.9 -38.6 17 18 A A H > S+ 0 0 0 1,-0.2 4,-1.6 -3,-0.2 -1,-0.1 0.770 100.5 39.3 -45.2 -49.7 -36.4 -17.6 -37.6 18 19 A K H > S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.786 107.8 53.1 -93.9 -33.5 -38.2 -17.1 -40.8 19 20 A P H > S+ 0 0 33 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.722 116.1 47.6 -66.1 -21.0 -37.3 -19.9 -43.2 20 21 A L H X S+ 0 0 3 -4,-1.1 4,-2.7 2,-0.2 3,-0.3 0.880 105.5 56.7 -78.4 -44.5 -38.5 -22.1 -40.3 21 22 A V H X S+ 0 0 26 -4,-1.6 4,-2.2 1,-0.2 5,-0.3 0.845 99.8 61.3 -54.7 -37.8 -41.7 -20.1 -39.8 22 23 A K H X S+ 0 0 138 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.933 111.7 36.6 -54.8 -51.6 -42.6 -20.8 -43.5 23 24 A F H X S+ 0 0 46 -4,-0.8 4,-0.9 -3,-0.3 5,-0.2 0.979 111.4 60.6 -63.9 -57.4 -42.7 -24.6 -42.8 24 25 A I H >X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 3,-0.6 0.833 114.0 36.0 -33.1 -55.5 -44.2 -24.3 -39.3 25 26 A Q H >< S+ 0 0 82 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.909 110.4 58.7 -73.4 -45.4 -47.3 -22.6 -40.7 26 27 A Q H 3< S+ 0 0 155 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.501 111.3 47.3 -64.6 -0.5 -47.6 -24.5 -44.0 27 28 A T H << S+ 0 0 49 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.621 110.9 49.3-111.8 -23.6 -47.9 -27.6 -41.8 28 29 A Y S << S- 0 0 25 -3,-1.0 2,-0.8 -4,-0.7 7,-0.1 -0.714 97.8 -77.1-122.8 165.7 -50.4 -26.5 -39.1 29 30 A P > - 0 0 86 0, 0.0 3,-2.1 0, 0.0 5,-0.1 -0.507 57.4-120.1 -66.7 105.2 -53.9 -24.9 -38.8 30 31 A S T 3 S+ 0 0 103 -2,-0.8 3,-0.1 1,-0.3 -5,-0.0 -0.207 94.6 18.9 -56.0 115.4 -53.2 -21.2 -39.5 31 32 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.389 102.0 114.9 105.3 1.1 -54.2 -19.1 -36.5 32 33 A G S < S- 0 0 29 -3,-2.1 4,-0.4 2,-0.1 -1,-0.3 -0.329 78.8-106.5 -96.0 178.9 -54.3 -21.9 -34.0 33 34 A E S >> S+ 0 0 153 1,-0.2 2,-2.1 2,-0.2 4,-1.2 0.802 108.0 75.4 -75.1 -32.3 -52.3 -22.8 -30.8 34 35 A E T 34 S+ 0 0 107 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 -0.114 111.0 31.8 -72.9 43.0 -50.4 -25.7 -32.5 35 36 A Q T 3> S+ 0 0 22 -2,-2.1 4,-0.7 -3,-0.2 -1,-0.3 0.173 100.8 81.5-175.8 -27.3 -48.4 -22.9 -34.2 36 37 A A H X> S+ 0 0 42 -3,-0.8 4,-1.4 -4,-0.4 3,-0.9 0.978 101.9 35.2 -59.1 -58.7 -48.5 -20.3 -31.4 37 38 A Q H 3X S+ 0 0 123 -4,-1.2 4,-0.6 1,-0.2 -1,-0.2 0.479 112.5 64.9 -75.9 -2.7 -45.7 -21.7 -29.4 38 39 A Y H 3> S+ 0 0 16 -5,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.563 106.3 38.6 -98.8 -14.1 -43.8 -22.8 -32.6 39 40 A C H S+ 0 0 7 -4,-2.1 4,-1.4 2,-0.2 5,-0.5 0.841 107.5 54.8 -56.7 -37.1 -27.8 -18.6 -32.1 50 51 A R H X5S+ 0 0 114 -4,-1.3 4,-2.1 -3,-0.3 3,-0.4 0.950 110.7 42.1 -62.8 -50.6 -26.9 -14.9 -32.0 51 52 A A H <5S+ 0 0 43 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.720 117.9 49.9 -68.6 -19.6 -25.8 -15.0 -28.3 52 53 A A H <5S+ 0 0 12 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.778 133.4 2.6 -86.9 -27.6 -24.0 -18.3 -29.0 53 54 A V H <5S+ 0 0 15 -4,-1.4 -42,-0.4 -3,-0.4 -3,-0.2 0.512 99.4 95.9-142.3 -24.6 -22.0 -17.5 -32.1 54 55 A G S <> S- 0 0 88 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.937 94.2 -78.3-151.0-179.7 -16.3 -18.6 -19.2 61 62 A E H 3> S+ 0 0 49 -2,-0.3 4,-0.8 1,-0.3 5,-0.1 0.435 121.2 70.7 -67.8 2.1 -19.0 -21.2 -18.3 62 63 A G H 3> S+ 0 0 53 2,-0.1 4,-1.1 3,-0.1 -1,-0.3 0.942 111.1 28.6 -65.4 -63.0 -21.4 -18.3 -18.6 63 64 A A H <> S+ 0 0 21 -3,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.679 117.0 61.3 -74.5 -20.6 -20.8 -18.3 -22.4 64 65 A L H X S+ 0 0 4 -4,-2.0 4,-2.8 2,-0.2 3,-0.3 0.966 102.5 49.3 -70.2 -51.2 -20.0 -22.0 -22.6 65 66 A E H X S+ 0 0 44 -4,-0.8 4,-4.2 1,-0.2 5,-0.2 0.840 107.5 56.8 -54.8 -37.0 -23.4 -23.1 -21.3 66 67 A T H X S+ 0 0 40 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.931 110.2 43.9 -59.4 -46.8 -25.0 -20.8 -23.9 67 68 A L H X S+ 0 0 6 -4,-1.5 4,-2.9 -3,-0.3 -2,-0.2 0.923 116.3 46.2 -62.0 -48.8 -23.1 -22.6 -26.6 68 69 A L H X S+ 0 0 10 -4,-2.8 4,-2.6 2,-0.2 278,-0.3 0.916 110.9 53.3 -60.2 -47.7 -24.0 -26.1 -25.1 69 70 A R H X S+ 0 0 99 -4,-4.2 4,-1.7 -5,-0.2 -1,-0.2 0.909 111.5 48.1 -47.4 -45.4 -27.6 -24.9 -24.8 70 71 A Y H X S+ 0 0 0 -4,-2.1 4,-3.2 -5,-0.2 5,-0.2 0.954 109.2 49.7 -68.0 -48.8 -27.4 -24.0 -28.4 71 72 A Y H X S+ 0 0 9 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.911 111.0 51.6 -52.0 -45.5 -25.9 -27.4 -29.6 72 73 A D H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.878 113.2 43.8 -63.1 -39.5 -28.6 -29.2 -27.7 73 74 A Q H X S+ 0 0 2 -4,-1.7 4,-1.1 -5,-0.2 3,-0.2 0.944 110.5 54.0 -71.2 -47.8 -31.3 -27.2 -29.3 74 75 A I H < S+ 0 0 2 -4,-3.2 4,-0.5 1,-0.2 -2,-0.2 0.792 112.5 46.1 -56.8 -26.1 -29.8 -27.5 -32.7 75 76 A C H < S+ 0 0 20 -4,-1.7 3,-0.5 -5,-0.2 -1,-0.2 0.826 106.7 56.4 -84.1 -32.7 -29.8 -31.3 -32.3 76 77 A S H < S+ 0 0 22 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.673 105.0 55.4 -69.6 -19.2 -33.3 -31.6 -30.9 77 78 A I S >< S+ 0 0 2 -4,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.674 83.9 81.2 -90.1 -24.3 -34.6 -29.8 -34.1 78 79 A E T 3 S+ 0 0 69 -3,-0.5 5,-0.4 -4,-0.5 6,-0.3 0.825 85.8 57.9 -59.7 -37.0 -33.2 -32.1 -36.8 79 80 A P T 3 S+ 0 0 68 0, 0.0 281,-0.9 0, 0.0 282,-0.6 0.317 111.6 48.5 -78.6 12.3 -35.9 -34.8 -36.5 80 81 A K S < S+ 0 0 19 -3,-2.0 3,-0.4 1,-0.3 -3,-0.1 0.037 95.4 44.4-112.3-131.6 -38.5 -32.1 -37.3 81 82 A F S S- 0 0 0 1,-0.2 2,-2.0 -2,-0.1 -1,-0.3 0.317 99.1 -97.4 -14.8 120.8 -38.4 -29.5 -40.2 82 83 A P S S+ 0 0 21 0, 0.0 5,-0.4 0, 0.0 6,-0.4 -0.239 70.0 143.8 -60.5 79.3 -37.3 -31.5 -43.3 83 84 A F S S+ 0 0 30 -2,-2.0 5,-0.1 -3,-0.4 3,-0.1 0.921 74.4 57.4 -74.4 -50.9 -33.6 -30.7 -43.4 84 85 A S S S+ 0 0 99 -6,-0.3 -1,-0.2 -3,-0.3 2,-0.2 0.323 102.8 62.2 -59.8 6.7 -32.9 -34.2 -44.6 85 86 A E S S- 0 0 85 -3,-0.3 -1,-0.3 -4,-0.1 3,-0.2 -0.655 98.1-136.0-133.7 74.4 -35.2 -33.1 -47.4 86 87 A N S S+ 0 0 122 1,-0.2 -3,-0.1 -2,-0.2 -2,-0.1 -0.071 70.2 102.9 -43.3 100.2 -33.3 -30.2 -48.9 87 88 A Q + 0 0 164 -5,-0.4 2,-0.5 1,-0.1 -1,-0.2 0.271 51.5 96.6-151.7 -10.0 -35.7 -27.3 -49.6 88 89 A I - 0 0 35 -6,-0.4 -1,-0.1 -3,-0.2 -68,-0.1 -0.793 62.2-151.4 -89.2 126.2 -35.0 -25.0 -46.7 89 90 A C + 0 0 110 -2,-0.5 2,-1.1 -3,-0.1 -1,-0.1 0.031 48.2 135.9 -92.9 25.3 -32.6 -22.2 -47.8 90 91 A L - 0 0 13 -71,-0.1 2,-0.6 23,-0.1 -2,-0.1 -0.668 36.9-171.6 -70.0 99.8 -31.1 -21.7 -44.4 91 92 A T - 0 0 67 -2,-1.1 2,-0.3 22,-0.1 22,-0.2 -0.912 8.8-151.9-106.0 115.3 -27.5 -21.6 -45.5 92 93 A F E - B 0 112A 4 20,-2.2 20,-2.8 -2,-0.6 2,-0.5 -0.679 7.5-159.6 -89.3 136.6 -24.9 -21.6 -42.7 93 94 A T E + B 0 111A 26 -81,-0.5 -81,-1.6 -2,-0.3 2,-0.3 -0.953 14.9 168.2-125.4 117.5 -21.5 -19.9 -43.2 94 95 A W E -AB 11 110A 0 16,-1.8 16,-1.9 -2,-0.5 2,-0.3 -0.894 23.3-138.0-124.3 153.1 -18.3 -20.5 -41.2 95 96 A K E - B 0 109A 68 -85,-2.7 -85,-0.3 -2,-0.3 14,-0.2 -0.822 38.0 -91.0-103.9 149.0 -14.6 -19.6 -41.6 96 97 A D - 0 0 9 12,-2.2 -86,-0.3 -2,-0.3 -1,-0.1 -0.207 29.2-137.5 -46.8 146.2 -11.7 -21.9 -41.0 97 98 A A S S+ 0 0 20 1,-0.1 -1,-0.1 -88,-0.1 -90,-0.1 0.839 100.9 34.3 -74.1 -37.4 -10.5 -21.7 -37.4 98 99 A F S S- 0 0 25 137,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.390 110.5-108.2-103.1 -0.4 -6.8 -21.7 -38.4 99 100 A D S S+ 0 0 97 1,-0.2 2,-0.3 9,-0.2 6,-0.1 0.865 74.5 149.8 65.0 40.9 -6.9 -19.8 -41.7 100 101 A K + 0 0 43 8,-0.1 76,-0.6 135,-0.1 77,-0.3 -0.838 18.8 140.1-115.6 142.8 -6.2 -23.2 -43.3 101 102 A G - 0 0 40 -2,-0.3 7,-0.0 2,-0.3 74,-0.0 -0.747 63.5 -91.2-142.3-163.8 -7.0 -25.0 -46.6 102 103 A S S S+ 0 0 114 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.144 106.5 65.4-105.8 34.0 -5.1 -27.3 -49.0 103 104 A L S S- 0 0 157 0, 0.0 2,-2.0 0, 0.0 -2,-0.3 -0.974 97.4 -96.6-147.4 158.2 -4.0 -24.2 -51.0 104 105 A F S S+ 0 0 221 -2,-0.3 2,-0.1 -4,-0.1 -4,-0.1 -0.455 76.4 117.4 -81.6 72.9 -1.7 -21.2 -50.2 105 106 A G - 0 0 71 -2,-2.0 3,-0.1 -6,-0.1 -4,-0.1 0.010 67.6-120.4-107.0-144.7 -4.2 -18.5 -49.2 106 107 A G S S- 0 0 55 1,-0.6 2,-0.3 -2,-0.1 -6,-0.1 0.283 86.5 -0.8-148.4 -0.0 -4.8 -16.6 -45.9 107 108 A S - 0 0 60 -8,-0.0 -1,-0.6 2,-0.0 2,-0.3 -0.895 58.3-159.7-175.1 162.4 -8.4 -17.7 -45.1 108 109 A V - 0 0 68 -2,-0.3 -12,-2.2 -3,-0.1 2,-0.3 -0.923 4.8-158.6-156.4 141.5 -11.2 -19.8 -46.5 109 110 A K E -B 95 0A 114 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.723 1.4-164.3-110.6 161.7 -14.9 -19.9 -46.0 110 111 A L E -B 94 0A 37 -16,-1.9 -16,-1.8 -2,-0.3 2,-0.5 -0.885 1.7-168.7-149.2 116.7 -17.5 -22.6 -46.6 111 112 A A E +B 93 0A 53 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.917 15.9 178.9-103.4 127.9 -21.3 -21.9 -46.7 112 113 A L E -B 92 0A 27 -20,-2.8 -20,-2.2 -2,-0.5 2,-1.5 -0.994 37.7-134.1-136.1 146.1 -23.5 -24.9 -46.7 113 114 A A S S+ 0 0 41 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.1 -0.457 74.0 104.6 -83.0 59.8 -27.2 -25.7 -46.7 114 115 A S > - 0 0 26 -2,-1.5 4,-1.9 -22,-0.1 3,-0.4 -0.962 60.8-155.3-150.3 130.5 -26.9 -28.3 -43.9 115 116 A L H > S+ 0 0 6 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.793 100.6 66.1 -66.9 -28.8 -27.7 -28.5 -40.2 116 117 A G H > S+ 0 0 4 2,-0.2 4,-1.6 53,-0.2 54,-0.3 0.853 103.7 43.9 -61.3 -37.3 -25.0 -31.2 -40.1 117 118 A Y H > S+ 0 0 0 -3,-0.4 4,-2.2 52,-0.2 5,-0.2 0.958 111.8 53.8 -70.1 -52.2 -22.4 -28.6 -40.9 118 119 A E H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.910 111.6 44.9 -44.8 -52.5 -24.0 -26.1 -38.5 119 120 A K H X S+ 0 0 40 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.873 108.2 56.0 -69.1 -34.7 -23.8 -28.6 -35.6 120 121 A S H X S+ 0 0 2 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.912 111.5 45.2 -59.8 -41.4 -20.2 -29.8 -36.4 121 122 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -112,-0.2 0.895 110.8 51.6 -70.1 -42.0 -19.1 -26.1 -36.1 122 123 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.957 112.0 47.1 -60.1 -49.1 -21.0 -25.4 -32.9 123 124 A L H X S+ 0 0 2 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.906 110.3 52.5 -57.9 -43.5 -19.5 -28.5 -31.2 124 125 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.904 111.5 47.4 -59.9 -41.5 -16.0 -27.5 -32.4 125 126 A N H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 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