==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-FEB-07 2EC4 . COMPND 2 MOLECULE: FAS-ASSOCIATED FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.4 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 . 9 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 1 0 1 2 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 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 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 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 8 A E 0 0 197 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 -6.8 -18.8 -0.4 2 9 A N + 0 0 164 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.365 360.0 134.3 -57.2 111.8 -3.4 -20.4 -0.1 3 10 A A - 0 0 61 -2,-0.3 2,-0.3 0, 0.0 3,-0.0 -0.977 47.2-121.3-156.2 164.4 -1.2 -17.8 1.5 4 11 A E - 0 0 130 -2,-0.3 2,-0.0 1,-0.1 -2,-0.0 -0.814 46.2 -80.3-113.3 153.7 1.5 -17.2 4.2 5 12 A N > - 0 0 95 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 -0.276 43.9-177.5 -52.4 120.9 1.5 -14.9 7.2 6 13 A E H > S+ 0 0 20 2,-0.1 4,-2.9 3,-0.1 5,-0.3 0.933 71.6 58.9 -86.8 -57.9 2.5 -11.4 5.8 7 14 A G H >> S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.888 112.7 38.6 -35.1 -70.6 2.6 -9.3 9.0 8 15 A D H 3> S+ 0 0 91 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.925 113.1 57.4 -49.4 -52.1 5.2 -11.4 10.8 9 16 A A H 3X S+ 0 0 38 -4,-0.6 4,-1.0 1,-0.2 -1,-0.3 0.881 110.3 44.6 -46.9 -44.6 7.1 -12.0 7.5 10 17 A L H S+ 0 0 8 -4,-3.3 4,-2.3 1,-0.2 5,-1.0 0.844 102.4 63.2 -48.0 -37.3 16.6 -3.4 7.8 18 25 A S H X5S+ 0 0 32 -4,-1.6 4,-0.7 -5,-0.4 -1,-0.2 0.957 116.2 26.2 -53.5 -57.3 16.4 -1.2 10.9 19 26 A S H <5S+ 0 0 107 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.946 117.2 61.4 -72.9 -50.9 19.9 -2.1 12.1 20 27 A R H <5S+ 0 0 181 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.909 129.5 8.7 -39.8 -61.2 21.3 -3.1 8.7 21 28 A Y H <5S- 0 0 77 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.936 120.4 -88.1 -87.6 -61.8 20.8 0.4 7.4 22 29 A G << - 0 0 21 -5,-1.0 -1,-0.3 -4,-0.7 -2,-0.1 -0.943 34.1 -77.9 165.8 174.9 19.8 2.4 10.4 23 30 A D S S+ 0 0 135 -2,-0.3 2,-0.4 -4,-0.1 -1,-0.1 0.921 100.0 90.0 -64.0 -45.4 17.0 3.7 12.6 24 31 A C + 0 0 63 -3,-0.1 50,-0.0 -6,-0.1 -2,-0.0 -0.377 61.3 124.6 -58.0 110.1 16.0 6.4 10.1 25 32 A H - 0 0 51 -2,-0.4 2,-0.2 -4,-0.1 47,-0.1 -0.971 64.5 -88.4-167.1 152.8 13.4 4.7 8.0 26 33 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 52,-0.1 -0.477 54.1 -99.2 -69.8 130.3 9.8 5.1 6.7 27 34 A V - 0 0 103 -2,-0.2 2,-0.5 50,-0.2 59,-0.3 -0.291 40.1-144.8 -52.3 111.9 7.2 3.5 9.0 28 35 A F - 0 0 18 -2,-0.2 2,-0.3 57,-0.1 59,-0.2 -0.728 15.4-120.6 -87.1 122.7 6.4 0.1 7.3 29 36 A F - 0 0 61 57,-2.0 2,-0.7 -2,-0.5 59,-0.2 -0.436 23.8-143.9 -64.0 123.4 2.8 -0.9 7.6 30 37 A I + 0 0 73 -2,-0.3 2,-0.3 57,-0.1 -23,-0.1 -0.816 59.4 47.8 -95.2 114.6 2.6 -4.3 9.5 31 38 A G S S- 0 0 19 -2,-0.7 2,-0.4 -24,-0.2 -21,-0.2 -0.992 93.0 -25.4 159.6-153.3 -0.1 -6.5 8.2 32 39 A S >> - 0 0 49 -2,-0.3 3,-2.1 -26,-0.1 4,-1.3 -0.794 49.1-125.0 -98.9 136.9 -1.6 -8.0 5.0 33 40 A L H 3> S+ 0 0 5 -2,-0.4 4,-0.9 1,-0.3 -1,-0.1 0.840 109.6 69.5 -43.4 -39.0 -1.2 -6.2 1.6 34 41 A E H >> S+ 0 0 82 1,-0.3 4,-1.8 2,-0.2 3,-0.9 0.888 100.2 46.3 -48.1 -45.0 -5.0 -6.3 1.4 35 42 A A H <> S+ 0 0 28 -3,-2.1 4,-3.3 1,-0.2 5,-0.3 0.897 99.4 67.1 -66.2 -41.6 -5.2 -3.8 4.3 36 43 A A H 3< S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.720 108.5 42.4 -52.0 -20.7 -2.6 -1.6 2.7 37 44 A F H XX>S+ 0 0 12 -4,-0.9 4,-3.1 -3,-0.9 3,-1.8 0.908 114.7 44.1 -91.2 -56.1 -5.3 -1.0 0.0 38 45 A Q H 3<5S+ 0 0 60 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.892 112.1 54.7 -56.7 -41.9 -8.5 -0.6 2.0 39 46 A E T 3<5S+ 0 0 72 -4,-3.3 -1,-0.3 3,-0.2 -3,-0.1 0.567 115.7 42.1 -69.4 -7.3 -6.6 1.7 4.5 40 47 A A T <45S+ 0 0 0 -3,-1.8 9,-2.3 -5,-0.3 -2,-0.2 0.824 136.5 7.4-103.4 -51.5 -5.7 3.7 1.4 41 48 A F T <5S+ 0 0 19 -4,-3.1 -3,-0.2 7,-0.2 -2,-0.1 0.859 133.3 47.2 -98.0 -52.0 -8.9 3.9 -0.6 42 49 A Y S > - 0 0 126 1,-0.2 4,-0.6 3,-0.1 3,-0.5 -0.249 50.2-119.6 -52.6 129.2 -12.0 7.4 5.9 45 52 A A T 34 S+ 0 0 94 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.724 119.3 45.4 -43.1 -22.2 -13.0 9.9 3.2 46 53 A R T 34 S+ 0 0 226 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.842 111.0 48.2 -90.8 -40.7 -10.8 12.3 5.3 47 54 A D T <4 S+ 0 0 74 -3,-0.5 -2,-0.2 2,-0.0 -1,-0.2 0.183 82.7 149.6 -85.4 17.7 -7.8 9.9 5.8 48 55 A R < + 0 0 98 -4,-0.6 2,-0.3 -5,-0.1 -7,-0.2 -0.263 16.9 153.2 -54.8 132.3 -7.9 9.2 2.0 49 56 A K - 0 0 41 -9,-2.3 2,-0.3 82,-0.1 35,-0.2 -0.906 38.2-105.4-151.5 177.5 -4.5 8.4 0.7 50 57 A L E -a 84 0A 4 33,-0.5 35,-2.0 -2,-0.3 2,-0.3 -0.764 26.0-126.6-112.1 158.6 -2.6 6.5 -2.0 51 58 A L E -aB 85 130A 0 79,-0.8 79,-1.7 -2,-0.3 2,-0.3 -0.756 15.7-167.0-104.6 151.1 -0.5 3.2 -1.8 52 59 A A E -a 86 0A 1 33,-1.6 35,-1.1 -2,-0.3 2,-0.5 -0.869 10.6-150.3-141.9 105.1 3.0 2.7 -3.0 53 60 A I E -a 87 0A 2 75,-0.5 75,-1.4 -2,-0.3 2,-0.7 -0.622 10.1-160.5 -77.6 122.1 4.5 -0.8 -3.3 54 61 A Y E -aC 88 127A 10 33,-2.8 35,-1.5 -2,-0.5 2,-0.5 -0.867 5.0-155.2-108.3 102.1 8.3 -0.8 -2.7 55 62 A L E -aC 89 126A 0 71,-1.0 2,-0.7 -2,-0.7 71,-0.5 -0.630 5.6-156.4 -78.7 123.9 9.9 -3.9 -4.2 56 63 A H E +a 90 0A 14 33,-1.5 35,-1.1 -2,-0.5 2,-0.5 -0.893 15.5 175.4-106.2 113.1 13.2 -4.8 -2.5 57 64 A H - 0 0 12 -2,-0.7 3,-0.5 1,-0.2 6,-0.3 -0.956 19.0-164.7-121.6 115.7 15.6 -6.8 -4.6 58 65 A D S S+ 0 0 81 -2,-0.5 6,-0.2 1,-0.2 -1,-0.2 0.961 88.9 64.2 -59.2 -54.7 19.1 -7.6 -3.2 59 66 A E S S+ 0 0 133 4,-0.1 -1,-0.2 2,-0.1 62,-0.1 0.824 87.4 91.9 -37.6 -40.6 20.5 -8.7 -6.6 60 67 A S - 0 0 1 -3,-0.5 4,-0.3 1,-0.1 62,-0.1 -0.310 69.8-151.4 -61.1 139.5 19.9 -5.0 -7.6 61 68 A V S > S+ 0 0 94 2,-0.1 4,-0.9 1,-0.1 3,-0.3 0.739 94.8 51.6 -83.6 -25.3 22.9 -2.8 -7.0 62 69 A L H >>S+ 0 0 45 60,-0.3 4,-2.7 62,-0.3 5,-0.6 0.928 90.1 73.4 -76.4 -48.2 20.7 0.3 -6.5 63 70 A T H >5S+ 0 0 0 61,-0.3 4,-0.6 -6,-0.3 -1,-0.2 0.760 99.5 53.1 -36.5 -30.1 18.4 -1.2 -3.9 64 71 A N H >5S+ 0 0 74 -4,-0.3 4,-1.1 -3,-0.3 -1,-0.2 0.982 120.3 26.3 -72.5 -61.2 21.5 -0.8 -1.6 65 72 A V H >X5S+ 0 0 65 -4,-0.9 4,-2.3 1,-0.2 3,-0.5 0.950 115.0 63.0 -67.9 -51.0 22.2 2.9 -2.2 66 73 A F H 3X>S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.3 5,-2.3 0.799 101.4 57.2 -43.9 -32.2 18.6 3.9 -3.1 67 74 A C H 3<<5S+ 0 0 27 -4,-2.4 3,-1.2 -5,-0.3 -3,-0.2 0.842 133.2 51.3 -98.0 -47.3 16.3 8.1 -1.3 71 78 A L T 3 - 0 0 29 -3,-1.2 4,-1.2 -4,-0.2 5,-0.1 -0.285 64.2-147.6 -64.0 148.7 15.5 11.4 3.8 74 81 A E H > S+ 0 0 137 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.849 96.9 50.6 -85.4 -38.8 13.1 12.2 6.6 75 82 A S H > S+ 0 0 89 2,-0.2 4,-2.2 3,-0.2 5,-0.3 0.880 113.4 46.3 -66.5 -38.9 10.7 14.3 4.6 76 83 A I H > S+ 0 0 14 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.941 118.7 39.7 -69.0 -49.1 10.3 11.6 2.0 77 84 A V H X S+ 0 0 10 -4,-1.2 4,-1.9 2,-0.2 5,-0.2 0.920 119.3 46.7 -66.7 -45.2 9.9 8.7 4.5 78 85 A S H X S+ 0 0 63 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.924 120.0 39.2 -63.2 -45.9 7.7 10.8 6.8 79 86 A Y H X>S+ 0 0 47 -4,-2.2 4,-2.4 -5,-0.3 5,-1.5 0.946 115.2 51.0 -69.6 -50.3 5.5 12.1 3.9 80 87 A L H <5S+ 0 0 6 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.839 119.5 39.1 -56.4 -34.1 5.5 8.8 2.0 81 88 A S H <5S+ 0 0 25 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.899 125.1 36.3 -82.6 -45.3 4.4 7.1 5.2 82 89 A Q H <5S+ 0 0 150 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.985 132.4 26.6 -71.2 -61.5 2.0 9.8 6.4 83 90 A N T <5S+ 0 0 48 -4,-2.4 -33,-0.5 -5,-0.3 -3,-0.2 0.966 132.9 29.2 -66.8 -54.6 0.6 11.0 3.1 84 91 A F E > S- 0 0 133 1,-0.1 4,-2.5 -3,-0.1 3,-0.6 -0.301 93.1-118.9 -63.6 146.3 14.2 -15.4 -3.6 94 101 A D H 3> S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.926 110.7 66.0 -50.4 -51.6 12.2 -16.8 -6.6 95 102 A S H 3> S+ 0 0 61 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.872 111.4 34.9 -37.1 -53.3 9.6 -18.2 -4.2 96 103 A N H <> S+ 0 0 45 -3,-0.6 4,-2.3 2,-0.2 -1,-0.3 0.904 111.3 63.5 -71.2 -42.7 8.6 -14.7 -3.4 97 104 A R H X S+ 0 0 111 -4,-2.5 4,-1.8 -6,-0.4 -2,-0.2 0.936 109.0 39.2 -45.5 -60.2 9.3 -13.3 -6.8 98 105 A A H X S+ 0 0 53 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.954 109.6 61.4 -56.8 -54.1 6.5 -15.5 -8.4 99 106 A R H X S+ 0 0 105 -4,-1.7 4,-2.4 -5,-0.4 3,-0.2 0.897 106.3 45.4 -37.3 -63.0 4.1 -15.0 -5.5 100 107 A F H X S+ 0 0 5 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.933 110.8 53.4 -48.8 -54.5 4.0 -11.3 -6.1 101 108 A L H X S+ 0 0 40 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.897 109.3 49.8 -48.7 -46.0 3.6 -11.7 -9.8 102 109 A T H X S+ 0 0 98 -4,-2.7 4,-1.0 -3,-0.2 -1,-0.2 0.920 112.7 46.6 -60.8 -45.9 0.6 -14.0 -9.2 103 110 A M H >X S+ 0 0 47 -4,-2.4 4,-2.4 -5,-0.3 3,-1.0 0.968 116.1 42.9 -61.2 -55.8 -1.0 -11.5 -6.9 104 111 A C H 3X>S+ 0 0 7 -4,-3.0 5,-2.7 1,-0.3 4,-2.1 0.882 100.5 72.6 -58.3 -40.0 -0.5 -8.5 -9.1 105 112 A N H 3<5S+ 0 0 76 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.2 0.856 117.7 18.7 -42.7 -42.6 -1.6 -10.6 -12.1 106 113 A R H <<5S+ 0 0 219 -3,-1.0 -2,-0.2 -4,-1.0 -1,-0.2 0.900 125.3 51.8 -94.4 -61.9 -5.1 -10.4 -10.7 107 114 A H H <5S+ 0 0 64 -4,-2.4 30,-1.2 -5,-0.2 -3,-0.2 0.897 137.4 7.7 -41.1 -54.0 -5.1 -7.5 -8.3 108 115 A F T <5S- 0 0 21 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.892 115.9-101.9 -95.3 -61.0 -3.6 -5.3 -11.0 109 116 A G >< - 0 0 16 -5,-2.7 4,-1.5 1,-0.1 -1,-0.2 -0.919 24.9 -82.1 156.5 179.0 -3.6 -7.3 -14.2 110 117 A S H > S+ 0 0 75 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.867 120.9 57.1 -80.5 -39.6 -1.6 -9.4 -16.6 111 118 A V H > S+ 0 0 108 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.735 109.6 49.5 -63.4 -22.0 -0.2 -6.4 -18.5 112 119 A V H > S+ 0 0 30 2,-0.2 4,-1.4 -7,-0.1 3,-0.2 0.956 110.4 44.3 -80.9 -58.5 1.2 -5.2 -15.2 113 120 A A H >X S+ 0 0 7 -4,-1.5 4,-1.3 1,-0.2 3,-0.6 0.941 109.3 57.5 -51.3 -54.9 2.9 -8.3 -13.9 114 121 A Q H >X S+ 0 0 131 -4,-2.1 4,-1.5 1,-0.3 3,-0.8 0.893 100.7 58.6 -43.1 -50.2 4.5 -9.1 -17.3 115 122 A T H >X S+ 0 0 61 -4,-0.8 4,-2.8 1,-0.3 3,-0.7 0.917 99.5 56.5 -47.1 -52.5 6.1 -5.7 -17.3 116 123 A I H << S+ 0 0 18 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.865 102.8 56.6 -48.8 -40.5 7.9 -6.5 -14.0 117 124 A R H << S+ 0 0 169 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.908 110.7 42.6 -59.3 -44.1 9.4 -9.6 -15.8 118 125 A T H << S+ 0 0 83 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.898 91.2 98.2 -70.0 -41.7 10.9 -7.4 -18.5 119 126 A Q S < S- 0 0 36 -4,-2.8 5,-0.1 -5,-0.2 7,-0.0 -0.286 80.5-125.0 -52.3 114.9 12.1 -4.7 -16.0 120 127 A K - 0 0 131 -2,-0.1 4,-0.4 1,-0.1 -1,-0.1 0.135 15.9-112.3 -52.4 176.9 15.8 -5.5 -15.4 121 128 A T S > S+ 0 0 49 2,-0.2 3,-1.2 1,-0.1 -61,-0.1 0.882 112.3 57.3 -82.8 -42.7 17.1 -6.0 -11.9 122 129 A D T 3 S+ 0 0 93 1,-0.3 -60,-0.3 -62,-0.1 -59,-0.2 0.913 92.1 70.6 -54.2 -46.4 19.3 -2.9 -11.8 123 130 A Q T 3 S+ 0 0 34 22,-0.1 -1,-0.3 -61,-0.1 -2,-0.2 0.833 90.7 138.0 -39.4 -40.9 16.2 -0.7 -12.5 124 131 A F < + 0 0 9 -3,-1.2 -62,-0.3 -4,-0.4 -61,-0.3 -0.046 27.9 70.4 -52.1 156.6 15.1 -1.7 -9.0 125 132 A P S S- 0 0 1 0, 0.0 2,-0.8 0, 0.0 -69,-0.1 0.511 73.8-157.7 -69.8 152.5 14.0 -0.6 -6.6 126 133 A L E -C 55 0A 0 -71,-0.5 -71,-1.0 -2,-0.2 2,-0.7 -0.856 5.2-165.4-104.8 103.0 10.7 -0.3 -8.5 127 134 A F E -CD 54 143A 16 16,-0.8 16,-2.1 -2,-0.8 2,-0.3 -0.783 12.0-178.1 -91.6 114.7 8.4 2.3 -7.0 128 135 A L E - D 0 142A 10 -75,-1.4 -75,-0.5 -2,-0.7 2,-0.4 -0.807 14.7-148.4-112.4 154.0 4.8 2.1 -8.3 129 136 A I E - D 0 141A 1 12,-1.6 11,-2.8 -2,-0.3 12,-0.7 -0.983 8.9-163.9-126.3 128.6 1.8 4.2 -7.5 130 137 A I E -BD 51 139A 0 -79,-1.7 -79,-0.8 -2,-0.4 9,-0.2 -0.871 13.1-168.7-112.3 143.8 -1.8 3.0 -7.4 131 138 A M - 0 0 20 7,-1.8 -1,-0.1 -2,-0.4 8,-0.1 0.810 40.5-126.6 -95.4 -39.0 -5.0 5.2 -7.5 132 139 A G - 0 0 16 6,-0.6 2,-0.4 4,-0.1 5,-0.2 0.510 24.4-163.3 93.9 122.1 -7.5 2.5 -6.7 133 140 A K - 0 0 119 1,-0.1 -1,-0.1 0, 0.0 -92,-0.0 -0.983 28.5-128.6-142.7 127.9 -10.7 1.7 -8.7 134 141 A R S S+ 0 0 238 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.843 114.1 49.9 -37.3 -45.3 -13.7 -0.3 -7.6 135 142 A S S S- 0 0 95 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.976 131.9 -36.6 -61.0 -58.4 -13.2 -2.4 -10.8 136 143 A S - 0 0 60 2,-0.0 2,-0.4 -27,-0.0 -1,-0.3 -0.975 62.8 -92.3-166.4 154.8 -9.5 -3.1 -10.2 137 144 A N - 0 0 28 -30,-1.2 2,-0.4 -2,-0.3 -7,-0.0 -0.600 45.1-179.0 -77.1 126.8 -6.3 -1.5 -8.9 138 145 A E - 0 0 63 -2,-0.4 -7,-1.8 -26,-0.0 -6,-0.6 -0.966 23.1-123.2-129.7 145.1 -4.3 0.2 -11.5 139 146 A V E -D 130 0A 40 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.526 14.1-169.7 -84.9 152.1 -1.0 2.1 -11.4 140 147 A L E S+ 0 0 61 -11,-2.8 2,-0.3 1,-0.4 -10,-0.1 0.735 73.1 20.5-108.1 -37.5 -0.5 5.7 -12.5 141 148 A N E -D 129 0A 65 -12,-0.7 -12,-1.6 2,-0.0 2,-0.4 -0.994 57.6-164.4-138.0 143.2 3.3 6.0 -12.5 142 149 A V E -D 128 0A 64 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.897 9.2-166.0-131.8 103.8 6.1 3.6 -12.7 143 150 A I E -D 127 0A 13 -16,-2.1 -16,-0.8 -2,-0.4 -2,-0.0 -0.724 14.6-146.5 -91.2 135.6 9.6 4.7 -11.7 144 151 A Q - 0 0 92 -2,-0.4 -1,-0.2 -18,-0.2 -17,-0.1 0.994 42.0-107.8 -61.1 -66.8 12.6 2.6 -12.6 145 152 A G S S+ 0 0 2 -19,-0.1 -21,-0.1 -21,-0.1 -22,-0.1 0.128 100.6 86.7 159.3 -27.0 14.8 3.4 -9.6 146 153 A N + 0 0 107 -23,-0.1 -22,-0.1 2,-0.1 -23,-0.0 0.217 67.8 123.6 -82.0 16.3 17.7 5.6 -10.8 147 154 A T - 0 0 12 1,-0.1 2,-0.5 2,-0.1 -4,-0.0 -0.110 69.2 -98.9 -70.3 173.3 15.4 8.6 -10.3 148 155 A T >> - 0 0 72 1,-0.1 3,-1.9 -78,-0.0 4,-1.3 -0.846 22.2-124.1-101.5 129.8 16.2 11.6 -8.1 149 156 A V H 3> S+ 0 0 35 -2,-0.5 4,-1.2 1,-0.3 -1,-0.1 0.790 115.0 59.3 -35.9 -35.7 14.8 11.8 -4.5 150 157 A D H >> S+ 0 0 121 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.926 98.4 55.3 -62.8 -46.4 13.4 15.1 -5.7 151 158 A E H <> S+ 0 0 57 -3,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.869 101.8 59.2 -54.9 -38.8 11.4 13.5 -8.5 152 159 A L H 3X S+ 0 0 10 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.897 101.1 55.3 -58.1 -42.3 9.8 11.3 -5.9 153 160 A M H X S+ 0 0 84 -4,-2.9 4,-1.7 -5,-0.3 3,-0.7 0.896 113.3 52.7 -50.4 -45.3 2.5 15.0 -4.3 158 165 A A H 3X S+ 0 0 26 -4,-3.1 4,-3.3 -5,-0.3 5,-0.3 0.941 99.3 60.9 -57.2 -51.2 1.3 15.1 -7.9 159 166 A A H 3X S+ 0 0 3 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.3 0.806 106.5 50.7 -46.6 -32.4 -0.5 11.8 -7.6 160 167 A M H