==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 09-APR-03 1OZJ . COMPND 2 MOLECULE: SMAD BINDING ELEMENT; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.CHAI,J.-W.WU,N.YAN,J.MASSAGUE,N.P.PAVLETICH,Y.SHI . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 62.4 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 9.6 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 1 2 2 0 0 0 0 0 0 0 0 1 1 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 7 A F 0 0 262 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 9.5 -17.2 33.4 2 8 A T - 0 0 47 3,-0.0 5,-0.3 2,-0.0 28,-0.0 -0.809 360.0-108.0-117.9 89.1 11.7 -16.3 30.5 3 9 A P >> - 0 0 52 0, 0.0 3,-1.6 0, 0.0 4,-1.1 0.419 16.1-125.0 -15.1 128.6 9.4 -15.1 27.6 4 10 A P H 3> S+ 0 0 97 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.825 108.7 71.1 -52.8 -33.9 9.0 -17.5 24.6 5 11 A I H 3> S+ 0 0 23 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.904 100.3 46.9 -49.4 -43.1 10.1 -14.6 22.4 6 12 A V H <> S+ 0 0 1 -3,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.859 112.7 48.6 -67.0 -37.9 13.6 -15.0 23.9 7 13 A K H X S+ 0 0 107 -4,-1.1 4,-1.4 -5,-0.3 -2,-0.2 0.928 112.8 48.1 -67.5 -45.6 13.4 -18.8 23.3 8 14 A R H >< S+ 0 0 107 -4,-4.0 3,-0.8 1,-0.2 4,-0.5 0.965 114.9 44.6 -58.1 -53.3 12.3 -18.3 19.7 9 15 A L H >< S+ 0 0 1 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.796 106.3 60.4 -62.1 -32.6 15.1 -15.7 19.1 10 16 A L H 3< S+ 0 0 10 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.849 91.9 71.6 -62.2 -33.9 17.6 -18.0 20.8 11 17 A G T << S+ 0 0 61 -4,-1.4 2,-2.1 -3,-0.8 3,-0.4 0.796 79.0 75.7 -52.3 -34.2 16.7 -20.5 18.2 12 18 A W S < S- 0 0 112 -3,-1.0 -1,-0.2 -4,-0.5 -3,-0.1 -0.411 131.3 -30.7 -82.7 66.6 18.5 -18.5 15.5 13 19 A K - 0 0 66 -2,-2.1 -1,-0.3 2,-0.0 -2,-0.1 0.899 66.0-161.2 84.4 85.1 22.0 -19.5 16.7 14 20 A K - 0 0 73 -3,-0.4 -2,-0.1 1,-0.1 -3,-0.1 0.981 56.5 -78.9 -56.0 -62.1 21.9 -20.1 20.4 15 21 A G - 0 0 12 10,-0.0 10,-0.1 71,-0.0 9,-0.1 0.216 58.5 -78.8 152.1 73.0 25.7 -19.8 20.9 16 22 A E S S- 0 0 124 5,-0.0 5,-0.1 6,-0.0 6,-0.1 0.649 75.0 -97.7 11.2 70.5 27.9 -22.8 20.0 17 23 A Q + 0 0 97 4,-0.1 4,-0.0 1,-0.1 0, 0.0 0.277 63.0 147.8 31.4-148.2 27.1 -24.7 23.2 18 24 A N >> - 0 0 105 3,-0.2 3,-2.0 2,-0.1 4,-1.4 0.939 57.9-117.9 82.6 76.6 29.4 -24.7 26.3 19 25 A G H 3> S+ 0 0 51 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.541 110.5 38.6 -4.1 -69.4 26.9 -25.1 29.1 20 26 A Q H 3> S+ 0 0 156 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.916 114.9 54.1 -61.5 -45.2 27.7 -21.8 30.9 21 27 A E H <> S+ 0 0 62 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.867 103.0 58.8 -56.8 -38.8 28.1 -20.0 27.6 22 28 A E H X S+ 0 0 50 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.918 106.0 47.2 -57.4 -46.2 24.6 -21.2 26.6 23 29 A K H X S+ 0 0 80 -4,-1.4 4,-1.7 -3,-0.2 -1,-0.2 0.770 107.3 59.0 -68.9 -24.8 23.1 -19.5 29.6 24 30 A W H X S+ 0 0 26 -4,-1.4 4,-2.9 2,-0.2 3,-0.3 0.970 101.8 51.1 -67.5 -53.5 25.0 -16.3 28.8 25 31 A C H X S+ 0 0 8 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.825 108.4 54.2 -52.9 -34.2 23.6 -15.8 25.4 26 32 A E H X S+ 0 0 36 -4,-1.2 4,-3.0 2,-0.2 -1,-0.3 0.929 108.8 47.2 -66.4 -44.0 20.1 -16.2 27.0 27 33 A K H X S+ 0 0 84 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.916 111.4 52.9 -59.5 -45.0 21.0 -13.4 29.4 28 34 A A H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.857 113.4 41.7 -60.2 -39.8 22.2 -11.4 26.5 29 35 A V H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.886 111.7 55.2 -74.8 -41.4 19.0 -11.9 24.6 30 36 A K H X S+ 0 0 66 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.902 109.5 48.4 -56.0 -43.5 16.9 -11.3 27.7 31 37 A S H X S+ 0 0 28 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.922 112.6 46.7 -64.6 -46.8 18.6 -8.0 28.2 32 38 A L H X S+ 0 0 2 -4,-1.6 4,-1.9 1,-0.2 5,-0.2 0.938 111.6 51.2 -62.9 -46.0 18.1 -6.9 24.6 33 39 A V H X S+ 0 0 5 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.916 105.3 56.3 -57.2 -48.0 14.4 -7.9 24.5 34 40 A K H X S+ 0 0 119 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.892 110.2 44.3 -51.9 -45.8 13.6 -6.0 27.7 35 41 A K H X S+ 0 0 60 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.852 113.4 49.0 -71.0 -35.1 14.9 -2.7 26.3 36 42 A L H <>S+ 0 0 0 -4,-1.9 5,-3.1 2,-0.2 6,-1.0 0.743 106.0 59.7 -75.7 -23.1 13.2 -3.1 22.9 37 43 A K H ><5S+ 0 0 124 -4,-2.0 3,-1.4 -5,-0.2 -2,-0.2 0.944 104.1 49.5 -67.4 -48.2 10.0 -3.9 24.7 38 44 A K H 3<5S+ 0 0 167 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.703 119.3 37.9 -64.5 -22.0 10.1 -0.6 26.4 39 45 A T T 3<5S- 0 0 83 -4,-0.7 -1,-0.3 21,-0.1 -2,-0.2 0.160 111.1-118.9-114.7 15.0 10.7 1.2 23.1 40 46 A G T < 5S+ 0 0 64 -3,-1.4 -3,-0.2 1,-0.1 4,-0.2 0.801 77.7 122.1 52.2 39.2 8.4 -1.0 21.1 41 47 A Q >< + 0 0 35 -5,-3.1 4,-1.4 -8,-0.1 3,-0.2 0.425 38.1 101.9-107.1 -0.5 11.1 -2.3 18.7 42 48 A L H >> S+ 0 0 21 -6,-1.0 4,-2.4 1,-0.2 3,-1.7 0.928 80.1 46.9 -45.7 -66.4 10.7 -6.0 19.5 43 49 A D H 3> S+ 0 0 123 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.851 108.9 57.5 -48.2 -39.0 8.7 -7.1 16.4 44 50 A E H 3> S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.847 108.1 46.9 -62.9 -32.5 11.2 -5.2 14.4 45 51 A L H S+ 0 0 90 -4,-3.0 4,-3.5 1,-0.2 5,-0.6 0.953 111.4 44.0 -51.3 -63.8 11.6 -9.5 11.7 48 54 A A H X5S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.852 115.9 47.3 -54.2 -42.5 15.3 -8.8 11.0 49 55 A I H <5S+ 0 0 2 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.931 120.2 37.8 -68.2 -43.5 16.5 -11.9 12.7 50 56 A T H <5S+ 0 0 40 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.896 128.4 31.4 -75.9 -42.4 14.0 -14.2 11.0 51 57 A T H <5S- 0 0 73 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.2 0.716 88.6-148.3 -87.6 -23.2 13.9 -12.6 7.5 52 58 A Q << + 0 0 100 -4,-1.4 2,-0.6 -5,-0.6 -4,-0.1 0.753 36.6 164.5 61.4 22.5 17.5 -11.5 7.6 53 59 A N > - 0 0 60 -6,-0.3 3,-1.6 1,-0.2 -1,-0.2 -0.629 35.4-155.5 -77.0 117.3 16.4 -8.6 5.5 54 60 A V T 3 S+ 0 0 46 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.749 90.3 71.9 -62.5 -23.2 19.0 -5.8 5.5 55 61 A N T 3 S+ 0 0 127 -7,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.359 71.9 115.1 -77.3 7.8 16.2 -3.4 4.7 56 62 A T S < S- 0 0 5 -3,-1.6 3,-0.1 1,-0.1 -11,-0.0 -0.276 75.6 -95.9 -69.7 165.2 14.8 -3.7 8.2 57 63 A K - 0 0 154 1,-0.1 2,-0.2 -13,-0.1 -1,-0.1 -0.216 48.5 -78.7 -77.6 172.6 14.9 -0.6 10.3 58 64 A C - 0 0 16 44,-0.1 2,-0.8 1,-0.1 -1,-0.1 -0.541 38.4-144.6 -71.5 136.0 17.6 0.4 12.8 59 65 A I - 0 0 0 -2,-0.2 57,-3.2 -3,-0.1 2,-0.3 -0.904 27.6-152.8-106.8 105.5 17.1 -1.5 16.1 60 66 A T E +A 115 0A 12 -2,-0.8 55,-0.2 55,-0.2 -19,-0.1 -0.633 24.1 177.4 -96.9 136.4 18.2 1.0 18.7 61 67 A I E -A 114 0A 7 53,-2.6 53,-3.3 -2,-0.3 -29,-0.0 -0.967 40.3-100.1-128.3 140.9 19.7 0.8 22.1 62 68 A P E -A 113 0A 83 0, 0.0 2,-0.4 0, 0.0 51,-0.2 -0.265 38.6-127.0 -55.8 141.5 20.8 3.6 24.4 63 69 A R - 0 0 67 49,-1.9 2,-0.2 48,-0.1 5,-0.1 -0.768 19.2-138.4 -95.6 142.7 24.6 4.2 24.3 64 70 A S > - 0 0 50 -2,-0.4 3,-1.0 4,-0.3 5,-0.0 -0.477 32.2 -93.3 -91.1 168.4 26.4 4.2 27.6 65 71 A L T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.868 125.9 29.9 -47.5 -49.4 29.2 6.7 28.5 66 72 A D T 3 S- 0 0 89 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.412 109.6-117.5 -95.2 2.2 32.1 4.4 27.5 67 73 A G S < S+ 0 0 3 -3,-1.0 -2,-0.1 1,-0.3 2,-0.1 0.332 74.6 123.5 81.6 -8.8 30.0 2.7 24.8 68 74 A R - 0 0 121 9,-0.2 2,-0.4 -5,-0.1 -1,-0.3 -0.379 48.9-148.6 -83.5 163.5 30.3 -0.7 26.4 69 75 A L E -B 76 0B 21 7,-2.3 7,-1.5 -3,-0.1 2,-0.5 -0.999 6.3-145.4-132.7 132.8 27.4 -2.9 27.5 70 76 A Q E +B 75 0B 99 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.889 16.7 178.4-103.4 131.4 27.5 -5.3 30.4 71 77 A V E > -B 74 0B 5 3,-2.4 3,-2.1 -2,-0.5 2,-0.5 -0.994 69.8 -39.0-129.0 119.2 25.6 -8.6 30.2 72 78 A S T 3 S- 0 0 65 -2,-0.4 -2,-0.0 1,-0.3 -48,-0.0 -0.486 125.8 -28.7 62.6-115.0 25.9 -10.8 33.3 73 79 A H T 3 S+ 0 0 141 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.419 120.4 89.3-112.8 1.0 29.6 -10.3 34.3 74 80 A R E < -B 71 0B 101 -3,-2.1 -3,-2.4 2,-0.0 2,-0.3 -0.687 57.4-154.9-101.0 153.2 31.0 -9.6 30.9 75 81 A K E +B 70 0B 98 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.894 28.0 136.2-121.6 152.7 31.4 -6.2 29.1 76 82 A G E -B 69 0B 19 -7,-1.5 -7,-2.3 -2,-0.3 3,-0.0 -0.968 55.9 -65.8 179.3 169.7 31.6 -5.6 25.4 77 83 A L > - 0 0 35 -2,-0.3 4,-2.6 -9,-0.2 5,-0.2 -0.603 42.7-133.1 -77.9 130.1 30.5 -3.5 22.4 78 84 A P H > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.902 103.5 43.7 -44.3 -61.8 26.7 -3.9 21.7 79 85 A H H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.886 114.2 52.8 -57.7 -39.0 26.9 -4.4 17.9 80 86 A V H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 108.9 49.5 -62.3 -44.2 29.8 -6.8 18.4 81 87 A I H X S+ 0 0 9 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.878 116.0 40.1 -64.2 -41.2 27.9 -8.9 20.9 82 88 A Y H X S+ 0 0 2 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.744 113.1 52.7 -84.4 -22.0 24.7 -9.2 18.8 83 89 A C H X>S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 5,-1.7 0.843 112.0 47.7 -77.4 -35.5 26.5 -9.7 15.5 84 90 A R H <5S+ 0 0 79 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.823 112.2 51.4 -72.2 -30.2 28.5 -12.5 17.0 85 91 A L H <5S+ 0 0 8 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.840 126.7 18.4 -77.6 -33.7 25.4 -14.0 18.5 86 92 A W H <5S+ 0 0 12 -4,-1.5 -2,-0.2 2,-0.1 -3,-0.2 0.573 137.3 16.9-114.7 -11.5 23.2 -14.1 15.4 87 93 A R T <5S+ 0 0 61 -4,-2.1 -3,-0.2 -5,-0.2 3,-0.1 0.613 122.9 18.4-121.1 -78.4 25.7 -13.8 12.5 88 94 A W > < + 0 0 47 -5,-1.7 3,-1.7 1,-0.1 -2,-0.1 -0.788 45.4 176.8-109.5 91.8 29.4 -14.5 13.0 89 95 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.716 87.3 64.0 -63.5 -14.6 30.3 -16.4 16.2 90 96 A D T 3 S+ 0 0 115 -3,-0.1 -6,-0.1 -6,-0.0 -2,-0.0 0.741 75.9 124.6 -76.8 -26.6 33.8 -16.2 14.8 91 97 A L < + 0 0 5 -3,-1.7 3,-0.1 1,-0.1 -7,-0.0 -0.008 34.7 178.3 -39.8 130.7 33.7 -12.4 15.1 92 98 A H - 0 0 143 1,-0.3 2,-0.3 -8,-0.0 -1,-0.1 0.874 53.0 -0.6-105.2 -60.9 36.6 -11.0 17.2 93 99 A S S > S- 0 0 38 -13,-0.0 3,-1.7 1,-0.0 -1,-0.3 -0.858 73.0 -97.7-132.2 169.4 36.6 -7.2 17.5 94 100 A H G > S+ 0 0 61 -2,-0.3 3,-0.6 1,-0.3 -3,-0.0 0.567 115.0 69.8 -62.7 -8.6 34.6 -4.2 16.3 95 101 A H G 3 S+ 0 0 119 1,-0.2 -1,-0.3 3,-0.0 31,-0.2 0.768 83.6 65.7 -80.8 -27.7 37.1 -3.7 13.5 96 102 A E G < S+ 0 0 41 -3,-1.7 28,-2.2 29,-0.1 2,-0.3 0.345 101.8 76.2 -74.3 10.5 36.1 -6.9 11.7 97 103 A L E < +C 123 0C 12 -3,-0.6 2,-0.2 26,-0.3 26,-0.2 -0.780 52.5 174.1-122.4 164.0 32.9 -4.8 11.2 98 104 A R E -C 122 0C 175 24,-1.0 24,-2.9 -2,-0.3 -3,-0.0 -0.808 29.0-121.3-170.3 125.4 31.5 -2.0 9.2 99 105 A A E -C 121 0C 29 22,-0.2 2,-0.4 -2,-0.2 22,-0.2 -0.245 27.1-115.6 -68.8 157.5 28.1 -0.5 8.9 100 106 A M > - 0 0 44 20,-2.2 3,-3.0 1,-0.0 2,-0.7 -0.809 34.3-104.3 -96.5 133.4 26.1 -0.3 5.7 101 107 A E T 3 S+ 0 0 180 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.432 115.3 56.0 -57.9 105.5 25.3 3.2 4.3 102 108 A L T 3 S+ 0 0 82 -2,-0.7 2,-0.7 1,-0.4 -1,-0.3 -0.066 75.7 107.3 155.8 -27.5 21.7 3.1 5.4 103 109 A C X - 0 0 7 -3,-3.0 3,-0.6 17,-0.2 -1,-0.4 -0.687 50.9-168.1 -78.2 112.8 22.2 2.4 9.0 104 110 A E T 3 S+ 0 0 118 -2,-0.7 -1,-0.2 1,-0.2 -3,-0.0 0.882 81.8 33.6 -70.4 -42.5 21.4 5.7 10.7 105 111 A F T 3 S+ 0 0 52 7,-0.0 10,-2.1 6,-0.0 -1,-0.2 -0.075 77.0 161.5-109.2 33.2 22.8 4.9 14.2 106 112 A A X - 0 0 2 -3,-0.6 3,-1.4 8,-0.2 5,-0.2 -0.086 52.9-110.4 -47.9 154.8 25.8 2.6 13.4 107 113 A F G > S+ 0 0 22 8,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.904 114.9 60.7 -56.6 -45.4 28.2 2.4 16.3 108 114 A N G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.571 93.9 64.5 -61.3 -12.1 30.9 4.3 14.5 109 115 A M G < S- 0 0 86 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.281 94.6-143.5 -96.8 11.0 28.7 7.4 14.2 110 116 A K < + 0 0 160 -3,-1.8 2,-0.2 1,-0.1 -3,-0.1 0.780 38.1 155.6 23.4 83.6 28.6 7.8 18.0 111 117 A K - 0 0 93 2,-0.5 -1,-0.1 -5,-0.2 -48,-0.1 -0.759 63.0 -90.8-123.0 170.4 25.0 9.1 18.6 112 118 A D S S+ 0 0 139 -2,-0.2 -49,-1.9 -50,-0.1 2,-0.3 0.719 114.4 50.6 -54.8 -19.9 22.7 8.9 21.6 113 119 A E E S-A 62 0A 65 -51,-0.2 -2,-0.5 -7,-0.1 2,-0.5 -0.913 71.0-152.0-123.8 148.7 21.5 5.6 20.2 114 120 A V E -A 61 0A 2 -53,-3.3 -53,-2.6 -2,-0.3 2,-0.5 -0.972 15.2-135.4-122.3 129.6 23.3 2.5 18.9 115 121 A C E +A 60 0A 0 -10,-2.1 -8,-0.3 -2,-0.5 -55,-0.2 -0.684 21.5 177.0 -83.3 126.0 21.9 0.2 16.2 116 122 A V + 0 0 3 -57,-3.2 -1,-0.1 -2,-0.5 -56,-0.1 0.071 31.9 136.1-113.9 22.4 22.3 -3.5 17.1 117 123 A N > - 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0 0 0 -58,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.539 50.6-146.2 -62.5 113.3 32.3 0.6 65.6 243 124 B P G > S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.725 94.4 60.5 -60.3 -16.5 31.2 -2.9 66.8 244 125 B Y G 3 S+ 0 0 23 1,-0.2 -63,-0.1 -66,-0.1 -2,-0.1 0.261 87.7 72.6 -95.4 15.6 31.5 -1.7 70.4 245 126 B H G < S+ 0 0 2 -3,-2.1 -20,-2.8 -65,-0.1 2,-0.3 0.360 92.7 63.5-105.2 2.6 28.8 1.0 70.0 246 127 B Y E < -F 224 0F 6 -3,-0.7 2,-0.3 -22,-0.3 -22,-0.2 -0.949 64.7-154.6-128.3 147.7 26.0 -1.5 69.8 247 128 B Q E -F 223 0F 98 -24,-2.6 -24,-2.4 -2,-0.3 2,-0.6 -0.864 25.9-116.4-115.8 153.2 24.6 -4.0 72.4 248 129 B R E -F 222 0F 66 -2,-0.3 2,-0.4 -26,-0.2 -26,-0.2 -0.811 24.5-143.8 -95.1 125.2 22.8 -7.2 71.4 249 130 B V - 0 0 46 -28,-3.3 -29,-0.0 -2,-0.6 0, 0.0 -0.713 13.2-139.6 -90.3 134.1 19.1 -7.4 72.5 250 131 B E 0 0 176 -2,-0.4 -1,-0.1 1,-0.1 -29,-0.1 0.171 360.0 360.0 -74.7 21.5 17.7 -10.8 73.5 251 132 B T 0 0 143 -31,-0.1 -1,-0.1 -30,-0.1 -30,-0.1 0.789 360.0 360.0 32.5 360.0 14.7 -9.5 71.6