==== 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 TRANSCRIPTION, PROTEIN BINDING 27-JUL-09 2KMD . COMPND 2 MOLECULE: PROTEIN C-ETS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.L.NELSON,H.KANG,G.M.LEE,A.G.BLASZCZAK,D.K.W.LAU,L.P.MCINTO . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 68.5 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 . 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 . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 1 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 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 28 A H 0 0 94 0, 0.0 2,-2.4 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 111.9 -9.3 4.2 5.8 2 29 A M + 0 0 59 2,-0.1 2,-0.3 16,-0.0 17,-0.1 -0.433 360.0 8.8 72.1 -72.1 -8.4 0.6 6.4 3 30 A E - 0 0 53 -2,-2.4 2,-0.6 15,-0.1 3,-0.1 -0.991 61.4-160.7-144.6 133.1 -10.8 0.1 9.4 4 31 A C S S- 0 0 95 -2,-0.3 -2,-0.1 1,-0.2 11,-0.0 -0.912 75.1 -27.6-118.6 105.0 -13.5 2.4 10.8 5 32 A A S S+ 0 0 98 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.985 82.3 165.6 55.2 81.4 -14.5 1.6 14.4 6 33 A D - 0 0 35 -3,-0.1 -1,-0.2 9,-0.0 -3,-0.0 -0.983 23.0-173.9-133.6 123.5 -13.7 -2.1 14.7 7 34 A V - 0 0 97 -2,-0.4 2,-0.5 4,-0.0 3,-0.5 -0.832 22.8-141.8-117.6 91.1 -13.5 -4.2 18.0 8 35 A P + 0 0 93 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.338 66.2 98.0 -55.7 105.1 -12.3 -7.8 17.2 9 36 A L S S- 0 0 142 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 0.265 98.4 -14.2-150.4 -67.4 -14.4 -9.9 19.6 10 37 A L S S+ 0 0 162 -3,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.266 102.0 97.7-147.7 51.8 -17.5 -11.6 18.1 11 38 A X - 0 0 86 2,-0.1 2,-0.5 -4,-0.1 5,-0.2 -0.509 52.5-165.8-141.4 68.6 -18.1 -9.8 14.8 12 39 A P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.411 28.1 149.8 -61.9 110.3 -16.7 -11.9 11.9 13 40 A S >> - 0 0 38 -2,-0.5 4,-1.3 1,-0.1 3,-1.3 -0.990 60.1-114.5-145.6 151.4 -16.6 -9.6 8.8 14 41 A X H 3> S+ 0 0 146 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.808 113.5 65.1 -52.4 -33.7 -14.5 -9.1 5.7 15 42 A K H 3> S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.873 101.2 49.1 -59.4 -38.5 -13.4 -5.7 7.0 16 43 A E H <> S+ 0 0 40 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.893 110.8 49.5 -68.0 -40.7 -11.6 -7.4 9.9 17 44 A M H X S+ 0 0 130 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.866 106.7 56.8 -65.6 -37.4 -9.8 -9.8 7.5 18 45 A M H X S+ 0 0 67 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.916 110.2 43.3 -59.9 -45.3 -8.8 -6.9 5.3 19 46 A S H X S+ 0 0 9 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.882 107.5 61.7 -67.9 -39.1 -7.0 -5.2 8.2 20 47 A Q H X S+ 0 0 114 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.927 106.9 43.7 -51.2 -52.7 -5.5 -8.5 9.3 21 48 A A H X S+ 0 0 39 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.933 115.2 48.3 -60.0 -49.1 -3.6 -8.9 6.0 22 49 A L H X S+ 0 0 4 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.897 110.5 52.3 -58.7 -43.1 -2.5 -5.2 6.0 23 50 A K H X S+ 0 0 111 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.886 113.9 42.1 -61.6 -41.9 -1.3 -5.5 9.7 24 51 A A H X S+ 0 0 58 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.804 110.0 58.1 -76.3 -30.4 0.8 -8.6 9.0 25 52 A T H >< S+ 0 0 9 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.861 92.0 69.8 -67.3 -38.1 2.1 -7.2 5.7 26 53 A F H >X S+ 0 0 58 -4,-1.8 3,-2.0 1,-0.3 4,-1.2 0.903 97.9 49.7 -45.0 -53.2 3.6 -4.1 7.4 27 54 A S H 3X S+ 0 0 68 -4,-0.7 4,-0.9 1,-0.3 -1,-0.3 0.835 108.1 54.7 -57.9 -34.0 6.3 -6.1 9.1 28 55 A G H << S+ 0 0 13 -4,-0.8 4,-0.3 -3,-0.7 -1,-0.3 0.471 101.4 62.4 -79.5 -0.8 7.1 -7.7 5.8 29 56 A F H X> S+ 0 0 2 -3,-2.0 4,-3.0 -4,-0.5 3,-1.5 0.928 98.2 49.1 -87.2 -55.1 7.7 -4.3 4.3 30 57 A T H 3X S+ 0 0 71 -4,-1.2 4,-1.6 1,-0.3 5,-0.2 0.820 106.4 60.4 -53.7 -33.3 10.6 -3.0 6.4 31 58 A K H 3X S+ 0 0 115 -4,-0.9 4,-0.7 1,-0.2 -1,-0.3 0.823 113.0 37.2 -63.9 -31.8 12.3 -6.3 5.6 32 59 A E H <>>S+ 0 0 31 -3,-1.5 4,-2.9 -4,-0.3 5,-0.5 0.839 109.2 61.5 -86.2 -39.9 12.1 -5.4 1.9 33 60 A Q H X5S+ 0 0 14 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.803 110.0 43.3 -56.4 -31.7 12.8 -1.7 2.4 34 61 A Q H <5S+ 0 0 147 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.817 112.7 51.9 -83.0 -33.8 16.2 -2.6 3.9 35 62 A R H <5S+ 0 0 174 -4,-0.7 -2,-0.2 -5,-0.2 -3,-0.1 0.861 127.0 23.2 -69.5 -37.6 16.9 -5.2 1.2 36 63 A L H <5S- 0 0 74 -4,-2.9 -3,-0.2 2,-0.1 -2,-0.2 0.774 105.9-117.3 -98.3 -34.9 16.2 -2.8 -1.7 37 64 A G << + 0 0 49 -4,-1.5 -3,-0.2 -5,-0.5 -4,-0.2 0.385 52.6 161.6 109.3 -0.7 16.8 0.6 0.1 38 65 A I - 0 0 5 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.323 35.0-129.9 -55.9 124.2 13.2 1.9 -0.2 39 66 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.213 11.7-118.8 -73.3 167.2 12.7 4.8 2.3 40 67 A K S S+ 0 0 78 68,-0.0 69,-0.2 5,-0.0 68,-0.1 0.804 94.4 79.2 -76.5 -31.0 9.8 5.0 4.8 41 68 A D - 0 0 7 1,-0.1 3,-0.4 3,-0.1 65,-0.1 -0.686 66.6-156.3 -84.0 126.6 8.6 8.3 3.3 42 69 A P S > S+ 0 0 1 0, 0.0 3,-1.0 0, 0.0 37,-0.2 0.732 90.1 63.6 -72.6 -24.9 6.6 8.0 0.0 43 70 A R T 3 S+ 0 0 84 66,-0.3 33,-0.6 1,-0.3 34,-0.1 0.833 100.0 53.5 -69.3 -31.7 7.4 11.6 -1.1 44 71 A Q T 3 S+ 0 0 120 -3,-0.4 -1,-0.3 31,-0.2 2,-0.2 -0.121 91.6 112.5 -94.0 36.7 11.1 10.7 -1.3 45 72 A W < - 0 0 12 -3,-1.0 30,-0.8 -7,-0.1 31,-0.7 -0.605 48.6-158.0-103.8 166.2 10.4 7.7 -3.6 46 73 A T > - 0 0 58 28,-0.3 4,-3.0 -2,-0.2 5,-0.2 -0.788 42.5 -81.5-134.1 179.2 11.2 7.1 -7.2 47 74 A E H > S+ 0 0 89 -2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.871 129.4 49.7 -50.0 -41.6 10.0 4.9 -10.2 48 75 A T H > S+ 0 0 83 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.963 112.4 44.5 -63.2 -54.1 12.1 2.0 -8.7 49 76 A H H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.872 114.6 51.5 -58.5 -39.4 10.7 2.3 -5.2 50 77 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 23,-0.2 -1,-0.2 0.953 118.0 35.8 -62.2 -52.2 7.2 2.7 -6.5 51 78 A R H X S+ 0 0 60 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.922 115.9 53.5 -69.2 -47.3 7.4 -0.4 -8.8 52 79 A D H X S+ 0 0 55 -4,-3.7 4,-1.6 -5,-0.3 -1,-0.2 0.851 114.6 44.2 -57.2 -35.0 9.5 -2.5 -6.3 53 80 A W H X S+ 0 0 0 -4,-1.8 4,-3.1 -5,-0.3 5,-0.3 0.981 111.6 49.9 -72.3 -61.7 6.8 -1.7 -3.7 54 81 A V H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.897 113.8 47.8 -40.1 -52.5 3.7 -2.3 -5.8 55 82 A M H >X S+ 0 0 99 -4,-2.9 4,-1.3 1,-0.2 3,-0.5 0.923 112.1 49.0 -57.2 -47.8 5.3 -5.7 -6.9 56 83 A W H 3X S+ 0 0 13 -4,-1.6 4,-2.0 -5,-0.3 3,-0.3 0.875 108.4 54.0 -60.0 -39.3 6.1 -6.5 -3.3 57 84 A A H 3X S+ 0 0 2 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.759 104.7 55.7 -67.3 -24.7 2.5 -5.6 -2.3 58 85 A V H <<>S+ 0 0 30 -4,-1.3 5,-1.7 -3,-0.5 -1,-0.2 0.808 110.3 44.3 -76.3 -31.2 1.3 -8.0 -4.9 59 86 A N H <5S+ 0 0 120 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.800 111.5 53.3 -81.4 -32.0 3.3 -10.9 -3.3 60 87 A E H <5S+ 0 0 63 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.894 125.7 23.8 -70.2 -41.3 2.2 -10.0 0.2 61 88 A F T <5S- 0 0 34 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.258 104.0-124.0-107.1 9.9 -1.5 -10.0 -0.6 62 89 A S T 5 + 0 0 99 -4,-0.1 -3,-0.2 1,-0.1 -4,-0.1 0.924 50.7 175.1 44.7 54.3 -1.2 -12.4 -3.6 63 90 A L < - 0 0 24 -5,-1.7 2,-0.3 -6,-0.2 -1,-0.1 -0.167 15.2-162.2 -82.0 178.2 -2.9 -9.8 -5.8 64 91 A K + 0 0 159 3,-0.0 30,-0.3 -2,-0.0 3,-0.1 -0.982 58.5 40.3-162.2 151.3 -3.6 -9.8 -9.5 65 92 A G S S+ 0 0 70 1,-0.3 2,-0.3 -2,-0.3 -2,-0.0 0.301 76.1 129.6 91.9 -8.7 -4.5 -7.5 -12.4 66 93 A V - 0 0 21 24,-0.1 2,-0.3 -12,-0.1 -1,-0.3 -0.608 41.2-158.0 -83.4 138.7 -2.2 -4.7 -11.3 67 94 A D - 0 0 51 22,-0.4 4,-0.3 -2,-0.3 -3,-0.0 -0.849 20.6-150.2-116.6 152.9 0.2 -3.2 -13.7 68 95 A F S S+ 0 0 45 -2,-0.3 -1,-0.1 2,-0.2 -17,-0.1 0.534 88.5 78.2 -95.4 -9.8 3.5 -1.2 -13.2 69 96 A Q S > S+ 0 0 151 1,-0.2 3,-1.2 2,-0.2 -1,-0.1 0.911 95.5 47.9 -63.7 -42.8 3.0 0.8 -16.4 70 97 A K T 3 S+ 0 0 112 1,-0.3 -1,-0.2 19,-0.3 -2,-0.2 0.816 113.3 48.8 -66.0 -32.5 0.5 3.1 -14.7 71 98 A F T 3 S+ 0 0 0 -4,-0.3 2,-1.6 18,-0.1 -1,-0.3 -0.085 73.1 128.6 -99.5 33.4 2.8 3.5 -11.7 72 99 A C < + 0 0 59 -3,-1.2 2,-0.3 -22,-0.1 -25,-0.1 -0.460 54.1 81.3 -87.7 64.7 5.9 4.3 -13.9 73 100 A M S S- 0 0 43 -2,-1.6 -23,-0.2 -26,-0.2 -22,-0.1 -0.960 82.5 -83.3-157.2 169.9 6.7 7.5 -11.9 74 101 A S > - 0 0 44 -2,-0.3 4,-2.4 -28,-0.1 3,-0.4 -0.266 43.5-105.5 -76.9 166.5 8.4 8.8 -8.7 75 102 A G H > S+ 0 0 1 -30,-0.8 4,-3.1 1,-0.2 5,-0.3 0.893 118.9 59.4 -58.9 -43.6 6.8 8.9 -5.3 76 103 A A H > S+ 0 0 56 -31,-0.7 4,-1.7 -33,-0.6 -1,-0.2 0.868 111.0 42.8 -53.3 -39.4 6.4 12.7 -5.4 77 104 A A H > S+ 0 0 36 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.920 112.2 52.6 -72.7 -46.4 4.2 12.1 -8.5 78 105 A L H X S+ 0 0 3 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.901 113.3 44.1 -56.1 -45.7 2.4 9.2 -7.1 79 106 A C H >< S+ 0 0 25 -4,-3.1 3,-0.6 1,-0.2 -1,-0.2 0.895 110.4 55.1 -67.3 -41.4 1.4 11.1 -4.0 80 107 A A H 3< S+ 0 0 86 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.817 99.2 63.8 -60.8 -32.2 0.5 14.2 -6.0 81 108 A L H 3X S- 0 0 58 -4,-1.9 4,-0.7 1,-0.1 -1,-0.2 0.877 97.8-150.7 -60.7 -39.8 -1.9 12.1 -8.1 82 109 A G H S+ 0 0 111 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.954 132.4 49.5 -59.1 -55.1 -6.3 8.4 -4.1 84 111 A E H > S+ 0 0 142 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.916 115.3 43.6 -52.4 -49.9 -8.7 8.7 -7.1 85 112 A C H X S+ 0 0 39 -4,-0.7 4,-1.0 1,-0.2 -1,-0.2 0.916 115.7 48.4 -63.6 -43.6 -5.8 9.0 -9.6 86 113 A F H >X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 3,-0.6 0.892 109.5 52.5 -63.0 -41.2 -3.9 6.1 -7.9 87 114 A L H 3< S+ 0 0 56 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.773 106.4 54.7 -65.6 -27.4 -7.1 4.0 -7.9 88 115 A E H 3< S+ 0 0 139 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.731 106.2 52.3 -76.3 -24.0 -7.4 4.7 -11.6 89 116 A L H << S+ 0 0 29 -4,-1.0 -22,-0.4 -3,-0.6 -19,-0.3 0.819 113.3 45.6 -79.9 -34.0 -3.9 3.4 -12.2 90 117 A A S < S- 0 0 8 -4,-1.6 -24,-0.1 1,-0.2 -25,-0.0 -0.698 101.5 -78.6-109.3 161.5 -4.5 0.1 -10.4 91 118 A P > - 0 0 28 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.060 46.5-101.7 -50.1 165.6 -7.4 -2.4 -10.6 92 119 A D T 4 S+ 0 0 139 2,-0.1 4,-0.1 3,-0.1 -4,-0.0 0.628 119.0 30.4 -66.8 -15.4 -10.7 -1.8 -8.8 93 120 A F T >> S+ 0 0 166 2,-0.1 3,-1.1 3,-0.1 4,-0.9 0.816 122.4 39.9-108.2 -61.1 -9.7 -4.2 -6.0 94 121 A V H 3> S+ 0 0 4 -30,-0.3 4,-2.2 1,-0.2 5,-0.2 0.828 104.1 71.1 -60.4 -34.3 -5.9 -4.2 -5.5 95 122 A G H 3X S+ 0 0 0 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.832 95.5 53.6 -51.8 -36.1 -5.8 -0.4 -6.0 96 123 A D H <> S+ 0 0 67 -3,-1.1 4,-2.1 -5,-0.2 -1,-0.2 0.930 107.9 48.7 -65.6 -47.8 -7.5 0.0 -2.6 97 124 A I H X S+ 0 0 19 -4,-0.9 4,-2.2 2,-0.2 5,-0.3 0.950 112.1 47.9 -57.3 -54.6 -4.9 -2.1 -0.8 98 125 A L H X S+ 0 0 1 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.943 114.9 44.4 -53.3 -54.7 -1.9 -0.3 -2.3 99 126 A W H X S+ 0 0 34 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.814 109.4 60.3 -62.0 -29.9 -3.3 3.2 -1.6 100 127 A E H X S+ 0 0 7 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.986 116.9 28.5 -60.1 -59.3 -4.2 1.9 1.9 101 128 A H H X S+ 0 0 5 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.853 120.3 57.6 -69.5 -36.2 -0.6 1.1 2.9 102 129 A L H X S+ 0 0 3 -4,-3.3 4,-1.0 -5,-0.3 -2,-0.2 0.901 106.9 47.3 -61.3 -43.0 0.7 3.8 0.6 103 130 A E H X S+ 0 0 61 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.839 105.6 60.5 -67.8 -33.3 -1.3 6.5 2.3 104 131 A I H X S+ 0 0 25 -4,-1.3 4,-3.3 1,-0.2 5,-0.3 0.898 99.9 55.3 -59.2 -42.2 -0.1 5.1 5.7 105 132 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.864 108.5 49.5 -58.0 -38.4 3.5 5.8 4.6 106 133 A Q H < S+ 0 0 36 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.959 115.1 40.9 -66.0 -53.9 2.5 9.5 4.0 107 134 A K H >< S+ 0 0 136 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.916 118.0 48.0 -61.5 -45.6 0.7 10.0 7.4 108 135 A E H 3< S+ 0 0 114 -4,-3.3 2,-0.6 1,-0.3 -1,-0.2 0.889 121.3 37.3 -62.7 -41.2 3.5 8.1 9.2 109 136 A D T 3< S- 0 0 41 -4,-2.2 -1,-0.3 -5,-0.3 -66,-0.3 -0.685 87.2-157.0-114.3 75.6 6.2 10.0 7.5 110 137 A V < 0 0 114 -2,-0.6 -3,-0.1 -3,-0.6 -4,-0.1 -0.319 360.0 360.0 -56.2 124.3 4.8 13.6 7.2 111 138 A K 0 0 201 -5,-0.2 -68,-0.2 -2,-0.1 -1,-0.2 -0.469 360.0 360.0 70.7 360.0 6.5 15.4 4.3