==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR/DNA 11-NOV-09 3KMP . COMPND 2 MOLECULE: SMAD1-MH1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.BABURAJENDRAN,P.PALASINGAM,K.NARASIMHAN,R.JAUCH, . 247 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 55.5 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 . 24 9.7 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 . 2 0.8 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 2 2 2 0 0 0 0 0 0 2 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 6 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 . 6 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 9 A F 0 0 232 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.9 14.5 -20.3 -8.7 2 10 A T - 0 0 57 3,-0.0 5,-0.0 4,-0.0 0, 0.0 -0.973 360.0-109.1-136.4 137.1 16.5 -17.7 -10.6 3 11 A S > - 0 0 50 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.314 28.3-125.3 -57.6 141.3 20.2 -17.1 -11.2 4 12 A P H > S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.897 111.9 50.0 -59.3 -44.2 21.7 -14.1 -9.4 5 13 A A H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 113.6 46.8 -59.8 -42.9 23.0 -12.6 -12.7 6 14 A V H > S+ 0 0 69 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.913 111.4 49.1 -67.6 -42.8 19.6 -13.1 -14.2 7 15 A K H X S+ 0 0 108 -4,-3.0 4,-0.7 2,-0.2 -1,-0.2 0.804 110.7 52.8 -69.7 -27.3 17.7 -11.6 -11.2 8 16 A R H >X S+ 0 0 164 -4,-2.0 3,-0.9 -5,-0.2 4,-0.7 0.965 111.7 44.1 -66.1 -55.2 20.1 -8.6 -11.3 9 17 A L H >< S+ 0 0 126 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.902 111.2 54.8 -53.7 -43.0 19.4 -8.1 -15.0 10 18 A L H >< S+ 0 0 95 -4,-2.9 3,-1.6 1,-0.3 -1,-0.3 0.737 91.8 74.3 -65.2 -21.9 15.7 -8.6 -14.3 11 19 A G H << S+ 0 0 62 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.883 98.4 45.9 -55.5 -38.9 16.1 -5.8 -11.7 12 20 A W T << S+ 0 0 218 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.406 85.8 127.1 -86.0 0.7 16.3 -3.4 -14.6 13 21 A K < - 0 0 122 -3,-1.6 2,-0.5 -4,-0.2 -3,-0.0 -0.316 61.3-123.6 -62.0 139.9 13.3 -4.9 -16.4 14 22 A Q - 0 0 141 1,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.752 20.9-139.5 -82.0 128.4 10.6 -2.5 -17.4 15 23 A G - 0 0 16 -2,-0.5 2,-0.1 1,-0.1 -1,-0.0 -0.599 21.4-125.1 -81.1 149.4 7.2 -3.5 -16.0 16 24 A D > - 0 0 95 -2,-0.2 4,-2.9 1,-0.0 5,-0.3 -0.282 31.3 -87.2 -94.5-179.2 4.2 -3.0 -18.4 17 25 A E H > S+ 0 0 122 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.882 126.7 50.2 -56.8 -42.0 1.0 -1.1 -18.0 18 26 A E H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.868 112.4 44.4 -66.3 -41.7 -0.7 -4.0 -16.3 19 27 A E H > S+ 0 0 89 2,-0.2 4,-1.7 -3,-0.2 -2,-0.2 0.889 112.9 51.5 -73.5 -37.2 2.0 -4.6 -13.8 20 28 A K H X S+ 0 0 82 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.917 111.7 48.7 -61.3 -41.9 2.3 -1.0 -13.0 21 29 A W H X S+ 0 0 21 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.928 106.8 55.0 -63.5 -45.9 -1.4 -0.9 -12.4 22 30 A A H X S+ 0 0 22 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.854 104.6 54.6 -58.1 -33.9 -1.4 -3.9 -10.2 23 31 A E H X S+ 0 0 114 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.957 107.6 50.2 -65.3 -43.0 1.2 -2.2 -8.0 24 32 A K H X S+ 0 0 96 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.912 108.8 52.6 -59.0 -42.3 -1.2 0.7 -7.7 25 33 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.861 110.5 46.7 -65.3 -33.0 -4.0 -1.7 -6.7 26 34 A V H X S+ 0 0 43 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.914 110.7 52.9 -74.9 -38.8 -1.8 -3.3 -4.0 27 35 A D H X S+ 0 0 88 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.957 108.7 50.6 -56.8 -49.6 -0.9 0.1 -2.8 28 36 A A H X S+ 0 0 21 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.879 111.1 48.6 -55.0 -38.9 -4.5 1.0 -2.6 29 37 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.878 107.7 53.2 -75.2 -36.6 -5.3 -2.1 -0.6 30 38 A V H X S+ 0 0 38 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.914 101.8 59.7 -63.8 -40.0 -2.5 -1.6 1.8 31 39 A K H < S+ 0 0 105 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.908 111.9 41.9 -55.6 -39.7 -3.8 1.9 2.6 32 40 A K H >< S+ 0 0 75 -4,-1.2 3,-0.6 -5,-0.2 -1,-0.2 0.878 114.3 50.0 -70.7 -40.3 -7.0 0.3 3.7 33 41 A L H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 7,-0.5 0.794 96.7 65.7 -77.6 -30.4 -5.5 -2.7 5.6 34 42 A K T 3< S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.799 95.3 63.8 -56.7 -28.2 -3.0 -0.7 7.7 35 43 A K T < S+ 0 0 169 -3,-0.6 2,-0.5 -4,-0.4 -1,-0.3 0.466 96.7 64.2 -77.7 -1.7 -6.1 0.7 9.4 36 44 A K S X> S- 0 0 80 -3,-1.9 3,-1.5 -4,-0.0 4,-0.6 -0.969 86.5-125.2-131.2 117.2 -7.2 -2.7 10.7 37 45 A K T 34 S+ 0 0 188 -2,-0.5 -2,-0.1 1,-0.2 -3,-0.1 -0.369 95.0 13.2 -64.2 131.1 -5.1 -4.5 13.2 38 46 A G T 3> S+ 0 0 33 -4,-0.1 4,-2.8 -2,-0.1 -1,-0.2 0.061 98.7 100.2 95.0 -24.8 -4.3 -8.0 12.0 39 47 A A H <> S+ 0 0 12 -3,-1.5 4,-3.0 -6,-0.3 5,-0.3 0.954 83.9 43.1 -61.3 -55.5 -5.3 -7.5 8.4 40 48 A M H X S+ 0 0 51 -4,-0.6 4,-2.1 -7,-0.5 -1,-0.2 0.899 118.3 46.2 -57.6 -44.6 -1.8 -7.0 6.9 41 49 A E H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 113.6 49.6 -62.5 -46.4 -0.4 -9.8 8.9 42 50 A E H X S+ 0 0 29 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.916 110.6 48.2 -60.6 -47.8 -3.3 -12.1 8.0 43 51 A L H X S+ 0 0 13 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.897 112.3 49.9 -62.0 -41.5 -3.1 -11.3 4.3 44 52 A E H X S+ 0 0 126 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.866 108.8 53.2 -63.5 -36.4 0.7 -12.0 4.4 45 53 A K H X S+ 0 0 111 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.958 109.8 48.2 -61.6 -48.0 -0.0 -15.2 6.2 46 54 A A H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.862 114.8 44.1 -61.1 -39.9 -2.4 -16.3 3.5 47 55 A L H < S+ 0 0 48 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.833 119.1 42.5 -75.3 -32.1 -0.1 -15.5 0.7 48 56 A S H < S+ 0 0 82 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.794 123.0 33.6 -90.2 -31.9 3.0 -17.0 2.4 49 57 A C >< + 0 0 42 -4,-2.9 3,-0.8 -5,-0.2 -1,-0.2 -0.658 66.5 166.5-122.6 74.8 1.4 -20.2 3.7 50 58 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.872 74.5 57.2 -58.5 -39.5 -1.2 -21.2 1.1 51 59 A G T 3 S+ 0 0 76 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.804 94.5 76.9 -61.6 -32.1 -1.7 -24.7 2.5 52 60 A Q S < S- 0 0 132 -3,-0.8 -3,-0.1 -7,-0.2 -1,-0.0 -0.729 92.3-108.8 -90.0 122.9 -2.6 -23.4 6.0 53 61 A P - 0 0 134 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.054 40.0-170.2 -44.7 142.8 -6.2 -22.0 6.5 54 62 A S - 0 0 21 63,-0.1 2,-0.1 -4,-0.1 3,-0.1 -0.881 19.5-100.7-137.1 164.7 -6.5 -18.2 7.0 55 63 A N - 0 0 114 -2,-0.3 -9,-0.1 1,-0.1 2,-0.1 -0.324 45.5 -83.6 -83.0 165.1 -9.1 -15.6 8.0 56 64 A C - 0 0 31 44,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.411 34.9-160.4 -59.7 143.9 -11.1 -13.3 5.9 57 65 A V - 0 0 3 -3,-0.1 57,-3.1 -2,-0.1 58,-0.4 -0.941 23.9-175.0-129.6 105.1 -9.4 -10.1 4.9 58 66 A T E -A 113 0A 14 -2,-0.4 55,-0.2 55,-0.3 53,-0.0 -0.660 23.9-168.7-112.2 156.9 -12.0 -7.6 3.9 59 67 A I E -A 112 0A 3 53,-2.1 53,-2.9 -2,-0.2 -2,-0.0 -0.910 48.0 -77.0-127.9 160.3 -12.5 -4.1 2.6 60 68 A P E -A 111 0A 85 0, 0.0 2,-0.4 0, 0.0 51,-0.2 -0.273 46.5-128.1 -52.4 141.1 -15.7 -2.0 2.4 61 69 A R - 0 0 42 49,-2.7 2,-0.1 48,-0.1 5,-0.1 -0.777 18.8-136.0 -93.7 136.7 -18.1 -3.1 -0.4 62 70 A S - 0 0 44 -2,-0.4 3,-0.2 3,-0.2 5,-0.1 -0.403 27.9-102.4 -83.2 170.7 -19.3 -0.3 -2.8 63 71 A L S S+ 0 0 186 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.899 123.9 32.6 -60.3 -43.7 -22.9 -0.0 -3.9 64 72 A D S S- 0 0 83 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.484 111.8-117.2 -91.2 -4.9 -22.2 -1.6 -7.3 65 73 A G S S+ 0 0 1 1,-0.3 -3,-0.2 -3,-0.2 -2,-0.1 -0.016 73.3 124.9 94.7 -28.8 -19.5 -3.9 -6.0 66 74 A R - 0 0 116 9,-0.2 2,-0.4 -5,-0.1 -1,-0.3 -0.120 46.6-151.0 -68.0 159.1 -16.8 -2.3 -8.2 67 75 A L E -B 74 0B 26 7,-3.2 7,-2.3 -3,-0.1 2,-0.5 -0.978 7.7-146.4-127.4 140.2 -13.5 -0.8 -7.0 68 76 A Q E +B 73 0B 104 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.948 18.8 172.4-113.6 131.4 -11.6 2.0 -8.7 69 77 A V E > S-B 72 0B 9 3,-2.5 3,-1.2 -2,-0.5 -44,-0.1 -0.978 74.0 -23.2-133.7 119.3 -7.8 2.2 -8.8 70 78 A S T 3 S- 0 0 51 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.932 127.1 -45.5 42.7 67.6 -6.2 4.8 -10.9 71 79 A H T 3 S+ 0 0 167 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.670 116.7 107.6 50.6 23.8 -9.1 5.3 -13.3 72 80 A R E < -B 69 0B 90 -3,-1.2 -3,-2.5 -51,-0.1 2,-0.4 -0.996 54.1-154.5-120.6 137.3 -9.7 1.6 -13.8 73 81 A K E +B 68 0B 106 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.922 27.5 141.9-109.8 134.2 -12.8 -0.2 -12.3 74 82 A G E -B 67 0B 19 -7,-2.3 -7,-3.2 -2,-0.4 3,-0.0 -0.875 54.3 -82.1-148.2-179.7 -12.9 -3.9 -11.5 75 83 A L > - 0 0 33 -2,-0.3 4,-2.8 -9,-0.2 -9,-0.2 -0.844 38.7-131.0 -93.5 134.0 -14.3 -6.2 -8.8 76 84 A P H > S+ 0 0 4 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.845 103.2 46.1 -56.2 -48.1 -12.1 -6.5 -5.8 77 85 A H H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 115.5 48.7 -64.9 -39.4 -11.8 -10.3 -5.4 78 86 A V H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 111.4 50.7 -62.0 -45.2 -11.1 -10.6 -9.1 79 87 A I H X S+ 0 0 3 -4,-2.8 4,-1.4 1,-0.2 3,-0.2 0.960 115.8 39.2 -57.5 -53.3 -8.5 -7.9 -8.9 80 88 A Y H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.825 111.7 56.8 -77.3 -27.7 -6.6 -9.4 -6.0 81 89 A C H X>S+ 0 0 1 -4,-2.5 5,-2.4 -5,-0.3 4,-1.7 0.842 106.2 52.0 -66.4 -34.0 -7.0 -12.9 -7.2 82 90 A R H <5S+ 0 0 73 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.869 110.6 49.8 -64.2 -38.5 -5.3 -11.9 -10.5 83 91 A V H <5S+ 0 0 47 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.937 124.7 22.9 -67.1 -47.4 -2.5 -10.4 -8.6 84 92 A W H <5S+ 0 0 70 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.473 137.4 7.0-107.9 -2.3 -1.7 -13.3 -6.3 85 93 A R T <5S+ 0 0 81 -4,-1.7 -3,-0.2 -5,-0.2 -4,-0.1 0.551 120.9 26.2-140.0 -60.7 -3.0 -16.3 -8.1 86 94 A W > < + 0 0 42 -5,-2.4 3,-2.6 1,-0.1 -2,-0.1 -0.773 48.3 179.3-124.8 86.2 -4.5 -16.3 -11.7 87 95 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.773 87.4 51.2 -58.5 -25.1 -3.0 -13.5 -13.8 88 96 A D T 3 S+ 0 0 92 -6,-0.0 -6,-0.1 0, 0.0 -2,-0.0 0.278 78.6 145.0 -97.6 8.5 -5.1 -14.7 -16.8 89 97 A L < - 0 0 4 -3,-2.6 3,-0.1 1,-0.1 -7,-0.1 -0.243 35.2-159.3 -50.6 131.0 -8.3 -14.7 -14.7 90 98 A Q - 0 0 131 1,-0.3 2,-0.3 4,-0.0 -1,-0.1 0.947 49.9 -41.2 -85.6 -56.2 -11.2 -13.6 -16.9 91 99 A S > - 0 0 39 -13,-0.0 3,-1.8 1,-0.0 -1,-0.3 -0.926 66.1 -76.7-160.1-177.4 -14.1 -12.4 -14.7 92 100 A H G > S+ 0 0 72 1,-0.3 3,-1.7 -2,-0.3 -3,-0.0 0.698 119.1 74.9 -66.1 -17.1 -16.0 -13.1 -11.6 93 101 A H G 3 S+ 0 0 110 1,-0.3 -1,-0.3 28,-0.0 0, 0.0 0.698 90.5 56.2 -67.9 -19.3 -17.7 -15.9 -13.5 94 102 A E G < S+ 0 0 21 -3,-1.8 28,-2.8 27,-0.1 2,-0.4 0.253 100.4 79.1 -94.3 14.0 -14.5 -17.9 -13.2 95 103 A L E < +C 121 0C 14 -3,-1.7 26,-0.2 26,-0.3 -17,-0.0 -0.970 49.0 179.0-128.4 135.2 -14.6 -17.6 -9.4 96 104 A K E -C 120 0C 110 24,-2.6 24,-3.6 -2,-0.4 2,-0.2 -0.982 30.7-119.8-126.4 142.1 -16.5 -19.4 -6.6 97 105 A P E -C 119 0C 54 0, 0.0 22,-0.3 0, 0.0 2,-0.1 -0.560 26.1-117.6 -75.4 141.2 -16.1 -18.6 -2.9 98 106 A L > - 0 0 48 20,-2.5 3,-1.3 -2,-0.2 20,-0.0 -0.410 22.3-116.9 -74.4 157.8 -14.9 -21.3 -0.4 99 107 A E T 3 S+ 0 0 167 1,-0.3 -1,-0.1 -2,-0.1 19,-0.0 0.812 113.0 64.9 -65.7 -29.7 -17.2 -22.3 2.4 100 108 A C T 3 S+ 0 0 84 2,-0.0 2,-0.6 -45,-0.0 -1,-0.3 0.680 80.3 100.2 -66.8 -17.6 -14.6 -21.0 4.9 101 109 A C < - 0 0 11 -3,-1.3 -46,-0.1 17,-0.2 12,-0.0 -0.627 49.5-174.8 -81.5 119.1 -15.2 -17.5 3.6 102 110 A E S S+ 0 0 133 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.653 82.2 35.8 -79.3 -19.6 -17.4 -15.5 5.8 103 111 A F S S+ 0 0 49 7,-0.0 10,-3.4 6,-0.0 -1,-0.2 -0.256 76.2 168.9-133.3 49.8 -17.6 -12.4 3.5 104 112 A P > - 0 0 20 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.264 47.4-106.5 -70.7 153.9 -17.5 -13.6 -0.1 105 113 A F G > S+ 0 0 30 8,-0.3 3,-1.8 1,-0.3 4,-0.2 0.855 116.3 54.1 -43.0 -52.9 -18.3 -11.1 -3.0 106 114 A G G 3 S+ 0 0 56 1,-0.3 -1,-0.3 2,-0.1 6,-0.0 0.731 88.9 77.3 -60.1 -24.0 -21.7 -12.5 -3.7 107 115 A S G < S- 0 0 49 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.593 86.7-146.5 -69.8 -8.9 -22.9 -12.2 -0.1 108 116 A K < + 0 0 150 -3,-1.8 2,-0.2 -4,-0.3 -2,-0.1 0.908 41.7 149.8 45.6 55.6 -23.4 -8.5 -0.7 109 117 A Q - 0 0 86 2,-0.5 -48,-0.1 -5,-0.3 -1,-0.1 -0.558 65.8 -91.8-103.2 179.6 -22.5 -7.5 2.9 110 118 A K S S+ 0 0 195 -2,-0.2 -49,-2.7 -50,-0.1 2,-0.3 0.900 114.3 44.4 -53.8 -45.7 -20.9 -4.3 4.3 111 119 A E E S-A 60 0A 54 -51,-0.2 -2,-0.5 -53,-0.0 2,-0.4 -0.756 70.8-158.6-103.4 148.7 -17.5 -6.0 3.9 112 120 A V E -A 59 0A 2 -53,-2.9 -53,-2.1 -2,-0.3 2,-0.2 -0.994 20.4-124.6-127.8 134.0 -16.2 -8.0 1.0 113 121 A C E +A 58 0A 0 -10,-3.4 -8,-0.3 -2,-0.4 -55,-0.3 -0.543 24.3 178.2 -82.9 138.9 -13.3 -10.5 1.4 114 122 A I + 0 0 1 -57,-3.1 -56,-0.1 -2,-0.2 -1,-0.1 0.204 36.0 130.5-124.5 9.9 -10.3 -10.1 -0.8 115 123 A N > - 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