==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-MAR-12 4E2E . COMPND 2 MOLECULE: 14-3-3 PROTEIN GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 235 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 84.3 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 . 0 0.0 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 1 0 0 0 0 0 0 0 1 1 0 0 1 1 1 0 0 1 0 0 0 1 0 0 0 0 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 156 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.5 45.5 79.7 167.8 2 2 A V - 0 0 86 2,-0.0 2,-0.1 3,-0.0 5,-0.0 -0.855 360.0-125.4-103.7 129.3 44.9 75.9 167.8 3 3 A D > - 0 0 106 -2,-0.4 4,-1.5 1,-0.1 3,-0.2 -0.356 16.9-121.9 -70.5 150.8 45.5 73.7 164.7 4 4 A R H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.861 114.0 53.1 -59.8 -41.7 42.8 71.4 163.2 5 5 A E H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.867 108.7 50.5 -63.5 -37.3 45.0 68.3 163.6 6 6 A Q H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.804 108.7 51.8 -68.7 -35.6 45.5 69.2 167.4 7 7 A L H X S+ 0 0 10 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.872 110.9 46.7 -69.7 -39.1 41.7 69.6 167.9 8 8 A V H X S+ 0 0 6 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.860 112.4 51.1 -68.8 -37.2 41.2 66.1 166.3 9 9 A Q H X S+ 0 0 111 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.913 109.1 51.4 -63.6 -43.7 44.0 64.8 168.6 10 10 A K H X S+ 0 0 119 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.929 109.3 49.8 -58.9 -48.5 42.2 66.4 171.6 11 11 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.902 112.6 47.5 -58.2 -42.8 38.9 64.6 170.6 12 12 A R H X S+ 0 0 106 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.875 113.3 47.9 -66.2 -39.1 40.9 61.3 170.3 13 13 A L H X S+ 0 0 109 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.928 111.8 49.8 -64.9 -46.5 42.5 61.9 173.7 14 14 A A H <>S+ 0 0 7 -4,-3.1 5,-3.1 1,-0.2 4,-0.4 0.840 108.4 54.2 -61.9 -36.1 39.1 62.9 175.3 15 15 A E H ><5S+ 0 0 60 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.908 108.2 48.3 -65.9 -40.8 37.6 59.6 173.9 16 16 A Q H 3<5S+ 0 0 153 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.850 114.7 45.6 -67.6 -34.3 40.3 57.5 175.5 17 17 A A T 3<5S- 0 0 61 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.423 112.0-123.4 -85.0 -4.5 39.7 59.4 178.9 18 18 A E T < 5 + 0 0 143 -3,-0.8 2,-0.8 -4,-0.4 -3,-0.2 0.864 65.9 141.8 60.7 37.7 35.9 59.0 178.4 19 19 A R >< + 0 0 146 -5,-3.1 4,-1.8 1,-0.2 -1,-0.2 -0.790 18.9 168.2-106.6 75.5 35.5 62.8 178.7 20 20 A Y H > + 0 0 57 -2,-0.8 4,-2.9 2,-0.2 32,-0.2 0.756 69.7 60.2 -68.4 -30.9 32.8 63.0 176.0 21 21 A D H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 110.1 44.7 -60.7 -44.6 31.8 66.6 176.7 22 22 A D H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.890 113.0 51.6 -62.5 -43.4 35.5 67.6 175.9 23 23 A X H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.923 111.4 45.8 -60.0 -48.4 35.3 65.3 172.8 24 24 A A H X S+ 0 0 5 -4,-2.9 4,-2.1 24,-0.2 -2,-0.2 0.906 112.7 51.4 -62.0 -43.8 32.1 66.9 171.6 25 25 A A H X S+ 0 0 48 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.873 109.8 48.9 -62.5 -42.1 33.5 70.4 172.2 26 26 A A H X S+ 0 0 3 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.897 114.1 45.1 -65.8 -42.8 36.7 69.6 170.2 27 27 A X H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.793 110.4 55.0 -72.5 -28.6 34.7 68.2 167.2 28 28 A K H X S+ 0 0 57 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.914 108.4 49.3 -68.2 -39.4 32.4 71.2 167.4 29 29 A N H < S+ 0 0 78 -4,-1.9 4,-0.3 2,-0.2 -2,-0.2 0.881 109.8 51.0 -65.9 -38.4 35.5 73.5 167.2 30 30 A V H >< S+ 0 0 0 -4,-1.8 3,-1.6 2,-0.2 5,-0.4 0.929 110.3 49.0 -63.5 -47.8 36.7 71.5 164.1 31 31 A T H >< S+ 0 0 2 -4,-2.3 3,-1.8 1,-0.3 4,-0.3 0.912 105.6 58.8 -57.0 -43.7 33.2 71.9 162.4 32 32 A E T 3< S+ 0 0 77 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.505 80.9 81.5 -69.4 -4.6 33.3 75.7 163.2 33 33 A L T < S- 0 0 77 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.557 104.8-129.3 -73.6 -7.0 36.6 76.0 161.1 34 34 A N < + 0 0 96 -3,-1.8 -2,-0.1 1,-0.2 -3,-0.1 0.701 67.3 117.3 66.0 33.0 34.0 76.1 158.3 35 35 A E S S- 0 0 122 -5,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 -0.872 73.2 -88.6-120.0 155.4 35.6 73.4 156.2 36 36 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.162 45.3-117.7 -57.6 157.1 34.2 69.9 155.1 37 37 A L - 0 0 7 71,-0.1 2,-0.0 1,-0.0 82,-0.0 -0.765 17.9-124.6 -98.1 147.7 34.9 67.0 157.5 38 38 A S > - 0 0 54 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.311 35.9-101.5 -77.5 168.8 36.9 63.9 156.6 39 39 A N H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.872 127.4 49.6 -58.7 -34.4 35.2 60.4 157.1 40 40 A E H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 110.1 47.2 -69.5 -47.4 37.3 60.2 160.3 41 41 A E H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.874 110.8 55.4 -64.9 -37.1 36.3 63.7 161.6 42 42 A R H X S+ 0 0 21 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.862 110.1 43.3 -59.4 -47.6 32.6 62.8 160.8 43 43 A N H X S+ 0 0 83 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.903 111.7 54.2 -72.3 -38.2 32.7 59.6 162.9 44 44 A L H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.892 111.6 46.0 -58.3 -42.1 34.6 61.3 165.8 45 45 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.908 114.4 48.0 -65.3 -46.0 31.8 64.0 165.8 46 46 A S H X S+ 0 0 23 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.918 113.3 46.3 -60.7 -49.4 29.1 61.4 165.7 47 47 A V H X S+ 0 0 50 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.875 112.0 53.3 -63.4 -41.6 30.6 59.2 168.5 48 48 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 3,-0.3 0.976 114.3 38.2 -59.4 -58.2 31.2 62.4 170.7 49 49 A Y H X S+ 0 0 5 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.822 112.2 58.9 -67.7 -29.8 27.6 63.7 170.6 50 50 A K H X S+ 0 0 117 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.895 110.6 42.5 -64.0 -40.9 26.1 60.1 170.8 51 51 A N H X S+ 0 0 61 -4,-1.8 4,-1.4 -3,-0.3 -2,-0.2 0.830 116.1 48.9 -74.7 -31.6 27.9 59.6 174.1 52 52 A V H X S+ 0 0 8 -4,-1.8 4,-1.6 -32,-0.2 3,-0.2 0.958 118.3 38.2 -71.8 -51.9 26.9 63.1 175.4 53 53 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.869 112.8 60.0 -68.1 -35.3 23.2 62.8 174.4 54 54 A G H X S+ 0 0 22 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.862 104.9 47.8 -58.1 -42.5 23.3 59.1 175.5 55 55 A A H X S+ 0 0 47 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.2 0.900 114.3 46.9 -67.7 -41.1 24.3 60.1 179.1 56 56 A R H X S+ 0 0 42 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.870 112.5 49.3 -65.5 -43.5 21.5 62.8 179.2 57 57 A R H X S+ 0 0 32 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.887 112.4 48.3 -63.6 -42.0 18.9 60.3 177.8 58 58 A S H X S+ 0 0 56 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.905 113.8 46.5 -64.3 -43.6 19.9 57.7 180.4 59 59 A S H X S+ 0 0 54 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.917 111.9 50.8 -66.7 -44.0 19.7 60.3 183.2 60 60 A W H X S+ 0 0 50 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.908 109.7 50.5 -59.3 -45.6 16.3 61.6 181.9 61 61 A R H X S+ 0 0 126 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.904 111.8 48.2 -58.7 -44.8 14.9 58.0 181.8 62 62 A V H X S+ 0 0 78 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.914 116.2 41.4 -61.4 -50.8 16.0 57.3 185.5 63 63 A I H X S+ 0 0 26 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.879 114.0 52.2 -72.0 -37.1 14.6 60.6 186.9 64 64 A S H X S+ 0 0 7 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.877 109.0 51.8 -63.7 -38.4 11.3 60.4 184.9 65 65 A S H X S+ 0 0 49 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.927 112.2 44.3 -62.7 -47.6 10.9 56.8 186.3 66 66 A I H X S+ 0 0 79 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.887 111.1 56.8 -63.1 -41.0 11.4 58.0 189.9 67 67 A E H X S+ 0 0 32 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.867 105.2 49.8 -57.8 -43.6 9.0 61.0 189.1 68 68 A Q H X S+ 0 0 138 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.826 114.9 44.8 -66.7 -32.6 6.2 58.6 188.0 69 69 A K H X S+ 0 0 131 -4,-1.2 4,-1.6 -3,-0.2 -2,-0.2 0.870 110.8 52.3 -79.6 -38.9 6.6 56.6 191.3 70 70 A T H X>S+ 0 0 20 -4,-2.6 4,-0.7 2,-0.2 5,-0.6 0.855 110.5 48.6 -65.2 -39.2 6.8 59.7 193.6 71 71 A S H <5S+ 0 0 67 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.872 114.5 46.1 -66.8 -38.5 3.5 61.1 192.1 72 72 A A H <5S+ 0 0 88 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.734 103.1 65.4 -73.4 -28.2 1.9 57.7 192.6 73 73 A D H <5S- 0 0 78 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.691 101.6-132.9 -67.5 -25.5 3.4 57.5 196.2 74 74 A G T <5 + 0 0 62 -4,-0.7 2,-1.3 -3,-0.5 -3,-0.1 0.314 62.6 133.5 86.7 -5.8 1.2 60.5 197.2 75 75 A N >>< + 0 0 49 -5,-0.6 3,-1.3 1,-0.2 4,-0.9 -0.673 28.9 179.1 -80.6 90.6 4.1 62.4 198.9 76 76 A E H 3> S+ 0 0 79 -2,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.739 74.8 70.5 -63.1 -26.1 3.5 65.9 197.5 77 77 A K H 34 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.713 105.1 38.1 -62.4 -28.3 6.5 67.2 199.6 78 78 A K H <> S+ 0 0 148 -3,-1.3 4,-1.5 -8,-0.1 3,-0.4 0.695 97.3 76.5-100.2 -24.0 9.0 65.2 197.3 79 79 A I H X S+ 0 0 52 -4,-0.9 4,-2.4 1,-0.2 5,-0.2 0.807 86.6 64.9 -56.4 -39.2 7.3 65.7 193.8 80 80 A E H X S+ 0 0 144 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.904 107.1 37.4 -54.0 -54.2 8.7 69.4 193.5 81 81 A X H > S+ 0 0 140 -3,-0.4 4,-2.8 -4,-0.2 5,-0.2 0.893 115.1 54.3 -71.1 -40.0 12.4 68.5 193.4 82 82 A V H X S+ 0 0 25 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.958 112.8 43.4 -58.1 -53.2 12.0 65.3 191.3 83 83 A R H X S+ 0 0 86 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.920 115.9 48.0 -55.6 -51.4 10.1 67.3 188.5 84 84 A A H X S+ 0 0 35 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.864 113.1 48.1 -61.1 -38.1 12.6 70.2 188.7 85 85 A Y H X S+ 0 0 114 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.923 112.4 48.3 -72.2 -39.6 15.5 67.8 188.5 86 86 A R H X S+ 0 0 39 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.904 111.8 50.6 -59.3 -45.9 13.9 66.0 185.5 87 87 A E H X S+ 0 0 74 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.835 108.0 53.4 -58.8 -40.9 13.3 69.4 183.8 88 88 A K H X S+ 0 0 114 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.905 113.0 42.3 -61.4 -47.8 17.0 70.4 184.4 89 89 A I H X S+ 0 0 9 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.906 112.6 55.0 -66.4 -43.4 18.2 67.2 182.7 90 90 A E H X S+ 0 0 34 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.858 107.5 48.4 -56.9 -44.4 15.6 67.6 180.0 91 91 A K H X S+ 0 0 99 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.844 111.4 51.2 -67.3 -36.0 16.8 71.2 179.1 92 92 A E H X S+ 0 0 79 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.913 111.0 48.0 -64.7 -43.6 20.4 69.9 179.0 93 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 112.9 47.7 -62.7 -48.5 19.3 67.1 176.6 94 94 A E H X S+ 0 0 62 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.847 110.5 51.9 -61.3 -39.5 17.4 69.5 174.3 95 95 A A H X S+ 0 0 62 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.816 108.5 51.2 -70.1 -33.2 20.4 72.0 174.3 96 96 A V H X S+ 0 0 19 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.962 112.7 46.6 -64.4 -49.8 22.7 69.1 173.2 97 97 A C H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.901 113.3 47.6 -59.1 -46.6 20.3 68.2 170.4 98 98 A Q H X S+ 0 0 95 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.846 109.4 55.3 -63.6 -35.0 19.9 71.9 169.3 99 99 A D H X S+ 0 0 46 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.960 113.3 39.8 -62.3 -52.0 23.7 72.2 169.4 100 100 A V H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.912 114.3 53.8 -63.1 -45.1 24.2 69.2 166.9 101 101 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.854 107.9 50.7 -60.9 -34.6 21.1 70.3 164.8 102 102 A S H X S+ 0 0 53 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.872 109.4 51.0 -69.0 -40.8 22.7 73.8 164.4 103 103 A L H X>S+ 0 0 3 -4,-1.7 5,-1.8 2,-0.2 4,-1.1 0.923 114.3 43.5 -61.1 -45.9 26.0 72.2 163.3 104 104 A L H <>S+ 0 0 0 -4,-2.3 5,-3.0 3,-0.2 6,-1.0 0.918 120.0 41.0 -65.4 -47.2 24.2 70.0 160.7 105 105 A D H <5S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.748 123.6 35.2 -75.6 -32.5 21.9 72.9 159.4 106 106 A N H <5S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.519 137.5 3.7-102.8 -5.8 24.4 75.7 159.3 107 107 A Y T X5S+ 0 0 62 -4,-1.1 4,-2.1 -5,-0.2 -3,-0.2 0.571 123.3 41.2-135.1 -66.9 27.6 73.8 158.3 108 108 A L H >4 - 0 0 53 -2,-0.3 3,-0.7 1,-0.1 7,-0.2 -0.205 19.3-111.4 -64.1 162.9 28.4 69.2 147.6 114 114 A E T 3 S+ 0 0 77 1,-0.2 -1,-0.1 6,-0.0 -2,-0.0 0.679 120.0 56.6 -63.6 -18.2 25.6 67.6 145.6 115 115 A T T 3 S+ 0 0 108 1,-0.2 2,-1.9 2,-0.0 -1,-0.2 0.702 83.0 82.3 -86.4 -29.7 28.3 64.9 144.7 116 116 A Q <> + 0 0 76 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 -0.539 53.1 160.2 -83.7 74.0 29.3 63.9 148.3 117 117 A Y H > + 0 0 87 -2,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.778 69.1 54.5 -66.7 -35.7 26.4 61.5 148.7 118 118 A E H > S+ 0 0 89 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.942 111.0 46.5 -64.4 -47.2 27.9 59.5 151.6 119 119 A S H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 111.7 51.8 -58.5 -46.1 28.3 62.8 153.6 120 120 A K H X S+ 0 0 29 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 112.8 42.9 -60.0 -50.5 24.7 63.9 152.7 121 121 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.894 113.3 54.2 -61.9 -44.6 23.1 60.6 153.9 122 122 A F H X S+ 0 0 22 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.878 112.8 42.0 -57.1 -45.2 25.4 60.5 157.1 123 123 A Y H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.862 113.2 51.1 -76.0 -35.6 24.3 64.1 158.1 124 124 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.830 108.5 52.8 -73.2 -28.1 20.6 63.5 157.3 125 125 A K H X S+ 0 0 36 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.922 110.3 48.9 -66.3 -45.5 20.7 60.3 159.5 126 126 A X H X S+ 0 0 1 -4,-1.6 4,-2.5 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