==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-JUN-04 1WLM . COMPND 2 MOLECULE: PROTEIN CGI-38; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.KOBAYASHI,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 47.0 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 . 4 2.6 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 . 1 0.7 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 . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.4 35.2 -18.5 -19.1 2 2 A S - 0 0 122 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.906 360.0-178.8 -91.7 -58.1 32.4 -16.0 -19.3 3 3 A S - 0 0 103 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.581 46.8 -56.1 61.8 138.3 31.5 -15.5 -15.6 4 4 A G - 0 0 77 1,-0.1 2,-0.6 3,-0.0 3,-0.1 0.005 52.4-139.4 -41.9 146.8 28.7 -13.2 -14.6 5 5 A S - 0 0 109 1,-0.4 -1,-0.1 0, 0.0 -2,-0.1 -0.905 60.5 -36.1-120.3 101.6 29.1 -9.6 -15.9 6 6 A S + 0 0 118 -2,-0.6 -1,-0.4 1,-0.1 2,-0.1 0.497 64.1 169.0 61.7 145.5 28.1 -7.0 -13.4 7 7 A G + 0 0 69 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.331 21.0 106.3 169.0 102.2 25.2 -7.5 -11.0 8 8 A M + 0 0 175 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.903 19.1 141.6-179.7 152.6 24.3 -5.4 -8.0 9 9 A A - 0 0 104 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.878 28.0-133.1 171.3 159.8 21.8 -2.8 -6.7 10 10 A A - 0 0 95 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.878 12.8-175.6-129.2 160.9 19.8 -1.8 -3.6 11 11 A S + 0 0 120 -2,-0.3 3,-0.0 1,-0.1 -2,-0.0 -0.799 20.5 150.2-162.0 113.6 16.2 -0.8 -3.0 12 12 A T + 0 0 121 -2,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.722 65.2 63.5-111.1 -40.4 14.6 0.4 0.2 13 13 A D S S- 0 0 127 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.509 86.1-118.1 -86.9 157.2 11.8 2.6 -1.0 14 14 A I - 0 0 50 -2,-0.2 -1,-0.1 -3,-0.0 90,-0.0 0.984 35.9-174.7 -55.5 -66.0 8.9 1.3 -3.0 15 15 A A + 0 0 96 1,-0.1 -2,-0.0 -3,-0.0 -1,-0.0 1.000 68.5 53.1 63.4 71.4 9.6 3.4 -6.1 16 16 A G S > S+ 0 0 10 95,-0.1 4,-2.2 96,-0.0 96,-0.7 0.091 79.2 87.8 162.6 -27.4 6.6 2.6 -8.1 17 17 A L H >> S+ 0 0 8 94,-0.2 4,-2.9 2,-0.2 3,-1.6 0.991 96.3 39.3 -55.9 -73.3 3.6 3.3 -5.9 18 18 A E H 3> S+ 0 0 89 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.773 114.3 60.2 -48.2 -28.1 3.1 6.9 -6.8 19 19 A E H 3> S+ 0 0 106 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.885 110.0 38.7 -68.1 -40.5 4.0 5.8 -10.3 20 20 A S H < S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.813 115.8 56.3 -65.9 -31.5 -5.0 5.2 -12.0 25 25 A A H 3< S+ 0 0 5 -4,-3.7 13,-0.4 -5,-0.3 -2,-0.2 0.934 117.0 33.2 -65.4 -47.9 -5.4 8.8 -11.0 26 26 A I T 3< S+ 0 0 58 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.2 0.200 88.5 160.8 -92.0 14.1 -5.2 10.0 -14.6 27 27 A H S < S- 0 0 63 -3,-0.5 2,-3.4 1,-0.2 -3,-0.1 -0.124 80.5 -29.9 -40.8 112.7 -6.9 6.8 -15.6 28 28 A G S S+ 0 0 66 1,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.318 111.5 116.1 70.7 -61.7 -8.2 7.6 -19.1 29 29 A D - 0 0 95 -2,-3.4 -1,-0.2 1,-0.2 0, 0.0 -0.167 47.0-170.9 -43.0 105.9 -8.5 11.3 -18.1 30 30 A P S S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.733 84.8 54.2 -75.0 -23.9 -6.0 12.8 -20.5 31 31 A K S S+ 0 0 192 2,-0.0 -2,-0.1 -5,-0.0 -5,-0.1 0.878 84.0 102.4 -75.7 -40.4 -6.3 16.1 -18.8 32 32 A A - 0 0 30 1,-0.2 -6,-0.1 -6,-0.1 -4,-0.0 -0.151 55.6-164.0 -46.3 132.9 -5.5 14.6 -15.4 33 33 A S - 0 0 88 -8,-0.1 -1,-0.2 3,-0.0 -7,-0.1 0.606 48.2-102.8 -95.7 -17.2 -1.9 15.4 -14.5 34 34 A G S S+ 0 0 6 2,-0.2 -12,-0.1 -9,-0.1 -9,-0.1 0.724 94.8 109.0 98.9 30.2 -1.8 12.7 -11.8 35 35 A Q S S+ 0 0 148 1,-0.1 44,-0.5 -10,-0.1 2,-0.3 0.664 77.2 38.8-105.1 -26.6 -2.2 15.0 -8.8 36 36 A E E -A 78 0A 64 42,-0.2 2,-0.4 -14,-0.1 42,-0.2 -0.874 64.7-155.2-125.3 157.8 -5.7 14.1 -7.8 37 37 A M E -A 77 0A 0 40,-2.2 40,-2.0 -2,-0.3 2,-0.1 -0.976 15.4-134.1-138.9 122.1 -7.6 10.8 -7.7 38 38 A N E >> -A 76 0A 70 -2,-0.4 4,-3.8 -13,-0.4 3,-1.0 -0.460 22.7-122.9 -73.1 143.4 -11.4 10.3 -8.0 39 39 A G H 3> S+ 0 0 13 36,-0.7 4,-2.5 1,-0.3 5,-0.3 0.772 114.8 59.9 -55.4 -27.4 -12.9 8.0 -5.5 40 40 A K H 3> S+ 0 0 182 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.866 114.0 34.5 -68.8 -37.5 -14.3 6.1 -8.5 41 41 A N H <> S+ 0 0 20 -3,-1.0 4,-4.0 2,-0.2 -2,-0.2 0.850 115.3 57.1 -83.5 -39.3 -10.7 5.5 -9.7 42 42 A W H X S+ 0 0 1 -4,-3.8 4,-1.6 2,-0.2 -2,-0.2 0.968 110.7 43.1 -54.3 -58.7 -9.3 5.2 -6.2 43 43 A A H >< S+ 0 0 19 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.923 115.3 50.3 -52.7 -49.0 -11.7 2.3 -5.4 44 44 A K H >X S+ 0 0 73 -4,-1.2 3,-3.0 1,-0.3 4,-2.8 0.922 106.9 53.7 -55.3 -47.8 -11.0 0.9 -8.8 45 45 A L H 3X S+ 0 0 0 -4,-4.0 4,-1.2 1,-0.3 -1,-0.3 0.799 106.0 53.9 -57.1 -29.3 -7.3 1.1 -8.2 46 46 A C H << S+ 0 0 0 -4,-1.6 6,-3.7 -3,-0.6 5,-0.5 0.276 114.1 44.6 -87.5 9.7 -8.0 -0.8 -5.0 47 47 A K H X4 S+ 0 0 43 -3,-3.0 3,-1.8 4,-0.2 -2,-0.2 0.725 111.9 43.7-114.9 -55.3 -9.7 -3.4 -7.3 48 48 A D H 3< S+ 0 0 37 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.1 0.849 116.8 50.1 -61.4 -35.2 -7.3 -3.9 -10.2 49 49 A C T 3< S- 0 0 1 -4,-1.2 -1,-0.3 -5,-0.4 -3,-0.1 0.371 116.1-123.1 -83.2 4.2 -4.5 -3.9 -7.7 50 50 A K S < S+ 0 0 83 -3,-1.8 3,-0.2 2,-0.1 -3,-0.2 0.918 71.1 135.2 52.8 48.2 -6.6 -6.5 -5.9 51 51 A V + 0 0 0 -5,-0.5 2,-1.0 1,-0.2 -4,-0.2 0.775 61.6 56.4 -92.9 -33.9 -6.4 -4.2 -2.8 52 52 A A + 0 0 12 -6,-3.7 -1,-0.2 -9,-0.2 7,-0.1 -0.710 61.4 174.0-102.0 80.2 -10.1 -4.6 -2.0 53 53 A D - 0 0 102 -2,-1.0 -1,-0.2 -3,-0.2 5,-0.1 0.853 43.9-127.3 -52.2 -37.2 -10.5 -8.3 -1.6 54 54 A G S S+ 0 0 37 3,-1.7 -1,-0.1 -3,-0.2 -2,-0.0 -0.080 92.5 73.8 112.6 -30.6 -14.0 -7.6 -0.5 55 55 A K S S+ 0 0 189 3,-0.1 3,-0.1 1,-0.0 38,-0.0 0.979 115.2 11.8 -75.2 -78.0 -13.8 -9.6 2.7 56 56 A A S S+ 0 0 51 1,-0.2 2,-0.5 37,-0.2 37,-0.1 0.887 139.8 42.2 -67.9 -40.4 -11.6 -7.6 5.0 57 57 A V S S- 0 0 0 36,-0.1 -3,-1.7 -6,-0.1 2,-0.4 -0.949 75.6-169.2-113.9 121.8 -11.9 -4.6 2.7 58 58 A T >> - 0 0 51 -2,-0.5 4,-2.1 -5,-0.1 3,-1.7 -0.888 36.4-117.6-112.5 141.5 -15.2 -3.8 1.1 59 59 A G H 3> S+ 0 0 38 -2,-0.4 4,-1.4 1,-0.3 -1,-0.1 0.734 120.5 55.8 -43.6 -25.0 -15.9 -1.3 -1.6 60 60 A T H 3> S+ 0 0 99 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.870 104.7 49.4 -76.8 -39.8 -17.9 0.4 1.0 61 61 A D H <> S+ 0 0 39 -3,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.927 113.2 46.3 -64.3 -46.8 -15.1 0.6 3.5 62 62 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.863 109.8 55.5 -63.0 -37.0 -12.8 2.1 0.8 63 63 A D H X S+ 0 0 102 -4,-1.4 4,-1.2 -5,-0.4 -1,-0.2 0.886 112.1 43.0 -62.3 -40.3 -15.6 4.5 -0.2 64 64 A I H >X S+ 0 0 92 -4,-2.0 4,-0.7 2,-0.2 3,-0.5 0.949 113.5 49.9 -70.0 -51.4 -15.7 5.7 3.4 65 65 A V H >X S+ 0 0 8 -4,-3.3 4,-1.7 1,-0.3 3,-1.2 0.901 109.1 53.7 -53.0 -44.6 -12.0 5.9 3.9 66 66 A F H 3X S+ 0 0 17 -4,-3.0 4,-1.5 1,-0.3 -1,-0.3 0.840 113.2 42.2 -59.2 -35.3 -11.8 7.8 0.6 67 67 A S H << S+ 0 0 61 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.433 111.5 57.9 -90.1 -1.8 -14.4 10.2 2.1 68 68 A K H << S+ 0 0 135 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.661 110.0 41.6 -97.9 -23.3 -12.5 10.1 5.4 69 69 A V H < S+ 0 0 26 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.868 115.2 52.1 -88.8 -44.9 -9.3 11.3 3.9 70 70 A K S < S- 0 0 40 -4,-1.5 2,-0.3 -5,-0.2 7,-0.1 0.115 93.1 -99.1 -75.6-164.7 -10.7 14.0 1.6 71 71 A A - 0 0 51 5,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.891 23.8-112.4-123.2 153.3 -13.1 16.7 2.7 72 72 A K S S+ 0 0 212 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.726 122.5 45.4 -53.1 -21.0 -16.8 17.1 2.4 73 73 A S S S+ 0 0 117 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.949 99.4 70.3 -85.5 -67.1 -15.9 19.8 -0.1 74 74 A A - 0 0 42 1,-0.1 3,-0.0 2,-0.0 -4,-0.0 -0.090 59.7-162.8 -50.5 152.0 -13.2 18.2 -2.2 75 75 A R S S+ 0 0 198 -5,-0.1 -36,-0.7 2,-0.0 2,-0.2 0.531 70.6 49.6-113.7 -16.6 -14.3 15.5 -4.6 76 76 A V E S-A 38 0A 33 -38,-0.2 -5,-0.3 -37,-0.1 2,-0.3 -0.635 74.8-128.9-117.0 175.6 -11.0 14.0 -5.3 77 77 A I E -A 37 0A 0 -40,-2.0 -40,-2.2 -2,-0.2 2,-0.3 -0.892 13.0-134.7-126.8 156.7 -8.1 12.8 -3.1 78 78 A N E >> -A 36 0A 35 -2,-0.3 4,-3.9 -42,-0.2 3,-0.9 -0.738 34.0-101.2-109.6 158.8 -4.3 13.5 -3.2 79 79 A Y H 3> S+ 0 0 56 -44,-0.5 4,-3.3 1,-0.3 5,-0.3 0.869 124.1 56.5 -40.8 -49.1 -1.4 11.1 -2.9 80 80 A E H 3> S+ 0 0 116 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.910 115.7 36.1 -50.9 -48.5 -1.1 12.2 0.7 81 81 A E H <> S+ 0 0 52 -3,-0.9 4,-2.1 2,-0.2 3,-0.2 0.891 113.2 59.1 -72.4 -41.9 -4.7 11.2 1.4 82 82 A F H X S+ 0 0 0 -4,-3.9 4,-2.2 1,-0.3 3,-0.2 0.922 106.2 47.0 -51.8 -50.9 -4.5 8.2 -1.0 83 83 A K H X S+ 0 0 61 -4,-3.3 4,-1.9 1,-0.2 -1,-0.3 0.794 107.5 60.2 -62.0 -28.5 -1.7 6.7 1.0 84 84 A K H X S+ 0 0 117 -4,-0.8 4,-1.6 -5,-0.3 -1,-0.2 0.920 105.4 45.8 -64.6 -45.4 -3.8 7.5 4.1 85 85 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.906 109.3 55.4 -63.5 -43.3 -6.6 5.3 2.8 86 86 A L H < S+ 0 0 0 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.873 105.6 53.1 -56.6 -39.1 -4.1 2.6 1.9 87 87 A E H X S+ 0 0 34 -4,-1.9 4,-1.3 2,-0.2 -1,-0.3 0.871 110.6 46.1 -63.8 -38.7 -2.9 2.7 5.5 88 88 A E H < S+ 0 0 79 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.789 119.6 40.4 -73.6 -29.4 -6.5 2.2 6.7 89 89 A L T X S+ 0 0 0 -4,-2.3 4,-0.9 3,-0.2 5,-0.2 0.356 104.8 72.7 -97.9 2.0 -6.9 -0.6 4.2 90 90 A A H > S+ 0 0 0 -4,-0.4 4,-2.3 -5,-0.2 -2,-0.2 0.949 107.4 29.0 -79.1 -55.3 -3.5 -1.9 4.9 91 91 A T H < S+ 0 0 66 -4,-1.3 -2,-0.1 1,-0.2 -1,-0.1 0.697 124.3 52.2 -77.3 -20.9 -4.2 -3.3 8.4 92 92 A K H 4 S+ 0 0 91 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 0.778 116.2 39.9 -83.4 -30.2 -7.7 -4.0 7.3 93 93 A R H < S+ 0 0 56 -4,-0.9 -2,-0.2 -37,-0.1 -3,-0.2 0.968 115.9 45.8 -80.6 -65.3 -6.6 -5.8 4.2 94 94 A F S < S- 0 0 36 -4,-2.3 8,-0.0 -5,-0.2 9,-0.0 -0.144 95.6 -95.7 -73.2 172.8 -3.6 -7.8 5.4 95 95 A K S S- 0 0 133 1,-0.1 2,-0.2 7,-0.0 -1,-0.1 0.605 76.5 -47.7 -60.9-136.0 -3.6 -9.8 8.6 96 96 A G S S+ 0 0 81 -4,-0.0 -1,-0.1 6,-0.0 3,-0.1 -0.284 88.9 148.5 -99.0 45.9 -2.1 -8.3 11.7 97 97 A K - 0 0 84 -2,-0.2 2,-0.1 -7,-0.2 -7,-0.0 -0.028 54.1 -78.4 -69.4 179.5 1.0 -7.0 10.0 98 98 A S >> - 0 0 72 1,-0.1 4,-4.4 -8,-0.0 5,-0.5 -0.426 37.5-111.0 -81.0 157.7 2.8 -3.8 11.1 99 99 A K H >5S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.886 123.3 35.3 -53.1 -42.0 1.6 -0.4 10.1 100 100 A E H >5S+ 0 0 136 2,-0.2 4,-3.6 3,-0.2 5,-0.3 0.936 120.7 46.7 -77.2 -51.1 4.6 -0.1 7.9 101 101 A E H >5S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.944 116.3 44.9 -55.5 -53.2 4.7 -3.7 6.8 102 102 A A H X5S+ 0 0 0 -4,-4.4 4,-2.6 2,-0.2 5,-0.2 0.929 116.3 46.9 -56.7 -48.6 1.0 -3.8 6.1 103 103 A F H XX S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 3,-0.7 0.782 111.5 55.0 -71.2 -28.1 -0.6 -3.0 0.2 107 107 A C H 3X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 3,-0.4 0.831 98.0 62.3 -72.6 -33.3 1.9 -0.9 -1.7 108 108 A Q H 3< S+ 0 0 154 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.622 101.3 55.1 -66.4 -12.4 3.4 -4.1 -3.1 109 109 A L H <4 S+ 0 0 42 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.796 122.2 24.5 -88.2 -34.4 0.0 -4.6 -4.7 110 110 A I H >< S+ 0 0 0 -4,-0.9 3,-2.8 -3,-0.4 -2,-0.2 0.908 99.1 87.9 -92.4 -65.5 -0.1 -1.2 -6.4 111 111 A A T 3< S+ 0 0 22 -4,-2.3 -94,-0.2 1,-0.3 3,-0.1 -0.121 109.7 10.9 -40.3 111.5 3.6 -0.3 -6.8 112 112 A G T 3 S+ 0 0 42 -96,-0.7 -1,-0.3 1,-0.4 -2,-0.1 -0.251 106.7 105.4 108.0 -42.5 4.4 -1.9 -10.2 113 113 A K < - 0 0 88 -3,-2.8 -1,-0.4 -4,-0.1 -64,-0.1 -0.389 57.9-149.9 -71.2 149.1 0.8 -2.8 -11.1 114 114 A E - 0 0 88 -3,-0.1 -94,-0.1 -66,-0.1 -93,-0.1 -0.841 25.2-121.1-121.4 158.5 -0.9 -0.7 -13.7 115 115 A P + 0 0 21 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.434 69.6 136.1 -75.0 1.0 -4.5 0.4 -14.4 116 116 A A S S- 0 0 49 1,-0.1 -2,-0.0 -68,-0.0 -89,-0.0 0.073 73.4-104.6 -43.6 161.7 -4.1 -1.4 -17.7 117 117 A N - 0 0 170 2,-0.0 3,-0.3 0, 0.0 -1,-0.1 0.961 50.7-171.5 -56.5 -56.0 -7.0 -3.5 -18.8 118 118 A I - 0 0 83 1,-0.2 2,-2.1 3,-0.0 0, 0.0 0.782 40.4 -92.1 61.3 118.5 -5.1 -6.7 -18.0 119 119 A G S S+ 0 0 93 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.385 84.4 123.5 -62.2 82.6 -6.7 -9.9 -19.2 120 120 A V - 0 0 69 -2,-2.1 2,-0.5 -3,-0.3 -72,-0.0 -0.989 53.5-139.8-148.8 136.7 -8.6 -10.5 -15.9 121 121 A T + 0 0 145 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.863 41.9 131.3-101.7 126.9 -12.3 -11.0 -15.1 122 122 A K + 0 0 80 -2,-0.5 2,-0.3 0, 0.0 -2,-0.1 -0.751 21.2 102.3-175.0 123.7 -13.6 -9.4 -12.0 123 123 A A - 0 0 96 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.962 40.6-139.1 177.0-179.3 -16.7 -7.3 -11.3 124 124 A K - 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