==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 14-JUN-09 2KK0 . COMPND 2 MOLECULE: AT-RICH INTERACTIVE DOMAIN-CONTAINING PROTEIN 3A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,D.WANG,C.NWOSU,L.OWENS,R.XIAO,J.LIU,M.C.BARAN,G.SWAPNA . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 69.0 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 . 3 2.1 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 . 1 0.7 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 . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.8 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 1 0 1 2 0 0 0 1 2 0 0 0 1 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 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 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 M 0 0 193 0, 0.0 99,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.2 23.9 -9.0 4.0 2 2 A G - 0 0 44 2,-0.1 2,-0.2 3,-0.0 98,-0.0 0.423 360.0 -94.8 85.8 136.4 25.3 -8.8 0.4 3 3 A H - 0 0 161 1,-0.1 2,-1.2 98,-0.0 98,-0.1 -0.546 46.1 -94.5 -82.7 149.2 24.9 -6.1 -2.2 4 4 A H + 0 0 110 96,-0.4 3,-0.1 -2,-0.2 -1,-0.1 -0.467 55.6 164.0 -64.8 94.8 22.2 -6.2 -4.9 5 5 A H - 0 0 160 -2,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.978 65.5 -22.9 -76.7 -72.0 24.1 -7.9 -7.7 6 6 A H - 0 0 140 1,-0.1 3,-0.2 3,-0.1 -1,-0.2 -0.896 56.1-174.3-149.2 116.8 21.4 -9.1 -10.1 7 7 A H + 0 0 103 -2,-0.3 2,-1.5 1,-0.2 -1,-0.1 0.994 42.4 118.5 -71.3 -79.0 17.7 -9.7 -9.1 8 8 A H S S- 0 0 144 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.217 84.9 -29.8 40.2 -76.1 15.7 -11.2 -12.1 9 9 A S - 0 0 86 -2,-1.5 2,-0.2 -3,-0.2 -3,-0.1 -0.984 51.8-177.9-160.9 162.4 14.8 -14.5 -10.4 10 10 A H - 0 0 146 -2,-0.3 3,-0.2 1,-0.1 -3,-0.0 -0.695 57.5 -33.4-142.8-164.6 15.7 -17.2 -7.8 11 11 A M S S- 0 0 137 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.402 92.8 -70.9 -58.4 140.5 14.3 -20.5 -6.5 12 12 A P - 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.041 53.9-141.4 -44.6 112.0 10.4 -20.4 -6.6 13 13 A D > - 0 0 35 -3,-0.2 3,-1.7 1,-0.1 49,-0.1 -0.227 32.7 -94.4 -66.0 167.0 9.1 -18.1 -3.8 14 14 A H T 3 S+ 0 0 135 1,-0.3 -1,-0.1 47,-0.2 3,-0.1 0.231 120.1 63.5 -75.8 19.7 6.0 -19.0 -1.9 15 15 A G T 3 S+ 0 0 18 1,-0.1 -1,-0.3 40,-0.1 -2,-0.0 0.304 86.7 66.7-122.8 5.6 3.8 -17.0 -4.3 16 16 A D S < S+ 0 0 117 -3,-1.7 2,-0.7 2,-0.0 -2,-0.1 0.085 74.4 106.7-110.5 21.0 4.4 -18.9 -7.5 17 17 A W - 0 0 168 -3,-0.1 2,-1.3 2,-0.1 -3,-0.0 -0.877 64.2-144.9-106.5 107.6 2.6 -22.1 -6.3 18 18 A T + 0 0 152 -2,-0.7 2,-0.3 2,-0.1 -2,-0.0 -0.559 42.5 143.5 -76.9 93.2 -0.8 -22.6 -7.9 19 19 A Y - 0 0 173 -2,-1.3 2,-0.7 2,-0.1 -2,-0.1 -0.983 58.5-120.0-133.5 148.4 -3.0 -24.1 -5.2 20 20 A E + 0 0 183 -2,-0.3 2,-0.5 2,-0.1 -2,-0.1 0.077 69.1 127.9 -78.0 30.0 -6.7 -23.6 -4.3 21 21 A E - 0 0 116 -2,-0.7 2,-0.3 1,-0.0 -2,-0.1 -0.758 63.2-127.1 -93.8 121.8 -5.9 -22.2 -0.8 22 22 A Q - 0 0 158 -2,-0.5 2,-2.0 1,-0.1 3,-0.1 -0.535 44.7-101.3 -57.4 122.4 -7.4 -18.9 0.4 23 23 A F > + 0 0 54 -2,-0.3 3,-0.8 1,-0.2 4,-0.4 -0.224 57.3 165.7 -57.9 80.1 -4.2 -17.0 1.6 24 24 A K T >> + 0 0 100 -2,-2.0 4,-2.3 1,-0.2 3,-0.9 0.723 57.5 82.7 -71.9 -22.2 -4.8 -17.7 5.3 25 25 A Q H 3> S+ 0 0 85 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.861 84.2 60.1 -51.9 -39.9 -1.2 -16.7 6.2 26 26 A L H X4 S+ 0 0 0 -3,-0.8 3,-0.6 1,-0.2 4,-0.4 0.891 110.2 41.2 -55.8 -41.7 -2.3 -13.0 6.2 27 27 A Y H X> S+ 0 0 58 -3,-0.9 4,-1.4 -4,-0.4 3,-0.7 0.863 111.9 55.8 -73.4 -35.8 -4.9 -13.8 8.9 28 28 A E H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.439 88.1 83.2 -78.7 -0.2 -2.3 -16.0 10.7 29 29 A L T << S- 0 0 55 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.931 116.1 -3.2 -64.8 -47.7 0.2 -13.1 10.9 30 30 A D T <4 S- 0 0 94 -3,-0.7 -2,-0.2 -4,-0.4 -3,-0.1 0.745 71.9-144.2-118.2 -40.1 -1.3 -11.5 14.0 31 31 A G < + 0 0 59 -4,-1.4 -3,-0.1 1,-0.3 -4,-0.1 0.614 56.7 137.0 74.1 12.2 -4.5 -13.4 15.2 32 32 A D >> - 0 0 43 -5,-0.2 4,-1.3 1,-0.1 3,-1.0 -0.680 66.8-121.5 -94.4 144.0 -5.9 -10.0 16.2 33 33 A P H 3> S+ 0 0 76 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.899 114.6 52.9 -44.7 -48.1 -9.6 -8.8 15.5 34 34 A K H 3> S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.815 103.7 60.3 -61.7 -30.3 -8.3 -5.8 13.5 35 35 A R H <> S+ 0 0 7 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.970 110.6 34.6 -64.5 -57.8 -6.2 -8.1 11.3 36 36 A K H X S+ 0 0 98 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.877 116.9 56.2 -68.6 -37.0 -9.0 -10.3 9.8 37 37 A E H X S+ 0 0 125 -4,-2.0 4,-2.8 -5,-0.3 5,-0.3 0.968 110.5 41.8 -58.2 -58.4 -11.5 -7.5 9.7 38 38 A F H X S+ 0 0 27 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.933 116.6 48.9 -55.5 -50.9 -9.3 -5.1 7.5 39 39 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.940 116.5 40.3 -57.3 -52.4 -8.1 -7.9 5.2 40 40 A D H X S+ 0 0 90 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.925 116.4 49.4 -65.3 -45.8 -11.6 -9.4 4.5 41 41 A D H X S+ 0 0 73 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.872 113.1 49.8 -60.6 -37.9 -13.3 -6.0 4.3 42 42 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.961 108.3 50.4 -62.9 -54.9 -10.5 -4.9 1.9 43 43 A F H X S+ 0 0 37 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.895 114.0 45.4 -55.0 -44.9 -10.8 -8.0 -0.4 44 44 A S H X S+ 0 0 46 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.940 114.3 49.6 -61.8 -47.1 -14.6 -7.5 -0.7 45 45 A F H X S+ 0 0 30 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.940 112.8 44.2 -58.9 -52.7 -14.2 -3.8 -1.3 46 46 A M H <>S+ 0 0 0 -4,-3.0 5,-1.8 1,-0.2 -1,-0.2 0.827 112.0 55.1 -65.4 -31.1 -11.5 -4.1 -4.1 47 47 A Q H ><5S+ 0 0 128 -4,-1.6 3,-1.8 -5,-0.3 -1,-0.2 0.889 100.3 59.2 -68.1 -40.2 -13.5 -6.9 -5.7 48 48 A K H 3<5S+ 0 0 168 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.872 107.2 46.6 -56.7 -39.6 -16.7 -4.7 -6.0 49 49 A R T 3<5S- 0 0 127 -4,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.225 127.1 -99.3 -91.0 14.4 -14.8 -2.2 -8.1 50 50 A G T < 5S+ 0 0 67 -3,-1.8 -3,-0.2 1,-0.0 -2,-0.1 0.936 95.7 97.1 73.0 48.3 -13.3 -5.0 -10.3 51 51 A T < + 0 0 54 -5,-1.8 -3,-0.1 -8,-0.1 -4,-0.1 -0.336 45.6 157.9-162.1 73.5 -9.8 -5.5 -8.9 52 52 A P - 0 0 65 0, 0.0 2,-0.7 0, 0.0 -8,-0.1 -0.043 48.9 -77.4 -87.3-169.0 -9.5 -8.4 -6.4 53 53 A V + 0 0 45 1,-0.2 3,-0.1 -10,-0.1 -6,-0.0 -0.848 43.9 165.5 -99.9 112.0 -6.5 -10.5 -5.1 54 54 A N S S- 0 0 112 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.926 74.3 -18.0 -84.3 -60.3 -5.4 -13.2 -7.5 55 55 A R S S- 0 0 123 -37,-0.0 -1,-0.3 -32,-0.0 -40,-0.1 -0.980 70.3-116.7-149.1 144.1 -2.0 -14.0 -5.9 56 56 A I - 0 0 6 -2,-0.3 9,-0.0 -3,-0.1 -3,-0.0 -0.620 30.2-116.3 -87.4 131.1 0.1 -12.1 -3.4 57 57 A P - 0 0 26 0, 0.0 7,-1.9 0, 0.0 2,-0.3 -0.294 28.1-138.9 -61.9 144.2 3.7 -10.8 -4.4 58 58 A I E -A 63 0A 34 5,-0.2 2,-0.4 6,-0.0 5,-0.2 -0.839 15.8-170.8-109.7 143.7 6.6 -12.3 -2.4 59 59 A M E > S-A 62 0A 16 3,-2.8 3,-1.7 -2,-0.3 45,-0.0 -0.986 74.5 -9.7-135.0 124.8 9.7 -10.4 -1.1 60 60 A A T 3 S- 0 0 59 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.862 126.2 -60.3 57.7 37.5 12.8 -12.1 0.4 61 61 A K T 3 S+ 0 0 85 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.465 120.1 102.4 69.2 3.2 10.9 -15.5 0.4 62 62 A Q E < S-A 59 0A 57 -3,-1.7 -3,-2.8 -49,-0.1 -1,-0.2 -0.823 80.5 -98.2-110.6 157.1 8.2 -14.0 2.7 63 63 A V E -A 58 0A 16 -2,-0.3 2,-1.3 -5,-0.2 -5,-0.2 -0.408 37.5-108.1 -68.7 143.3 4.7 -12.8 1.8 64 64 A L - 0 0 4 -7,-1.9 2,-1.2 -2,-0.1 -1,-0.1 -0.635 36.8-132.4 -70.4 95.4 4.2 -9.1 1.3 65 65 A D > - 0 0 19 -2,-1.3 4,-3.2 1,-0.2 5,-0.2 -0.326 23.3-169.1 -56.0 90.8 2.2 -8.4 4.5 66 66 A L H > S+ 0 0 4 -2,-1.2 4,-2.4 1,-0.2 5,-0.2 0.896 83.7 49.4 -51.7 -47.7 -0.7 -6.4 2.9 67 67 A F H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.944 115.4 42.6 -57.6 -50.1 -2.0 -5.3 6.3 68 68 A M H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.910 112.1 54.2 -66.0 -43.5 1.4 -4.2 7.6 69 69 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.938 109.4 47.7 -54.5 -51.0 2.3 -2.5 4.3 70 70 A Y H X S+ 0 0 22 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.898 110.6 53.4 -58.2 -43.4 -0.9 -0.4 4.4 71 71 A V H X S+ 0 0 48 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.951 111.9 42.8 -57.1 -53.2 -0.3 0.5 8.0 72 72 A L H X S+ 0 0 31 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.871 117.2 46.5 -64.9 -39.6 3.3 1.9 7.4 73 73 A V H >X>S+ 0 0 0 -4,-2.3 5,-2.5 -5,-0.2 3,-0.6 0.934 113.0 47.6 -70.1 -46.1 2.3 3.7 4.2 74 74 A T H ><5S+ 0 0 36 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.873 107.3 55.6 -65.6 -38.8 -0.8 5.4 5.6 75 75 A E H 3<5S+ 0 0 126 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.744 107.0 52.5 -66.4 -21.8 0.9 6.6 8.8 76 76 A K H <<5S- 0 0 90 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.577 135.7 -87.7 -86.7 -12.2 3.4 8.3 6.5 77 77 A G T <<5S- 0 0 28 -3,-1.0 -3,-0.2 -4,-0.5 4,-0.2 0.335 73.4 -68.7 125.5 -5.8 0.6 10.1 4.6 78 78 A G >< - 0 0 0 -5,-2.5 4,-2.6 1,-0.2 5,-0.2 -0.403 66.5 -55.7 112.9 170.0 -0.4 7.6 1.8 79 79 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 131.2 43.3 -49.8 -60.8 1.1 6.1 -1.4 80 80 A V H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 113.5 52.8 -58.9 -42.0 1.8 9.4 -3.3 81 81 A E H > S+ 0 0 72 2,-0.2 4,-1.8 -4,-0.2 5,-0.2 0.954 109.6 48.5 -55.9 -51.5 3.2 11.0 -0.1 82 82 A V H X>S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 5,-0.8 0.882 112.3 49.6 -57.3 -40.0 5.6 8.0 0.4 83 83 A I H <5S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.901 110.3 50.2 -64.1 -41.4 6.6 8.3 -3.3 84 84 A N H <5S+ 0 0 83 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.738 114.3 44.5 -70.7 -24.9 7.2 12.1 -2.9 85 85 A K H <5S- 0 0 120 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.625 92.9-148.0 -89.0 -17.1 9.4 11.4 0.2 86 86 A K T <5 + 0 0 79 -4,-1.1 3,-0.5 -5,-0.2 -3,-0.2 0.622 55.0 136.4 58.6 14.8 11.2 8.5 -1.6 87 87 A L >>< + 0 0 20 -5,-0.8 3,-2.8 1,-0.2 4,-0.7 0.145 10.4 128.8 -86.7 25.0 11.4 7.1 2.0 88 88 A W H 3> + 0 0 2 -6,-0.3 4,-2.6 1,-0.3 5,-0.2 0.703 58.1 79.5 -53.5 -21.1 10.4 3.5 0.9 89 89 A R H 3> S+ 0 0 147 -3,-0.5 4,-1.7 1,-0.2 -1,-0.3 0.843 93.5 48.8 -53.1 -35.4 13.5 2.4 2.9 90 90 A E H <> S+ 0 0 82 -3,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.864 108.7 52.9 -72.1 -37.6 11.3 2.8 6.0 91 91 A I H X S+ 0 0 1 -4,-0.7 4,-0.8 2,-0.2 -2,-0.2 0.930 110.8 45.4 -66.0 -47.9 8.5 0.8 4.4 92 92 A T H ><>S+ 0 0 3 -4,-2.6 5,-2.9 1,-0.2 3,-1.4 0.959 114.3 48.1 -58.0 -53.4 10.8 -2.2 3.6 93 93 A K H ><5S+ 0 0 137 -4,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.856 104.5 61.0 -59.3 -35.8 12.4 -2.2 7.0 94 94 A G H 3<5S+ 0 0 38 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.749 106.9 45.8 -62.3 -24.1 9.0 -2.0 8.7 95 95 A L T <<5S- 0 0 9 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.188 122.8-108.0-100.7 13.4 8.2 -5.3 7.0 96 96 A N T < 5S+ 0 0 130 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.697 72.9 149.0 64.9 21.5 11.6 -6.8 8.1 97 97 A L < - 0 0 4 -5,-2.9 2,-0.5 -6,-0.2 -1,-0.2 -0.626 54.0-110.9 -86.9 143.1 12.6 -6.5 4.4 98 98 A P > - 0 0 63 0, 0.0 3,-1.9 0, 0.0 6,-0.1 -0.618 14.9-151.1 -76.5 118.2 16.3 -5.9 3.4 99 99 A T T 3 S+ 0 0 95 -2,-0.5 6,-0.1 1,-0.3 5,-0.1 0.557 88.1 82.5 -65.5 -6.0 16.7 -2.4 1.9 100 100 A S T 3 + 0 0 28 -97,-0.1 -96,-0.4 4,-0.1 -1,-0.3 0.723 63.6 113.3 -68.9 -22.7 19.6 -3.9 -0.1 101 101 A I S X S- 0 0 38 -3,-1.9 3,-0.8 1,-0.1 4,-0.3 -0.278 71.9-129.2 -55.6 132.6 17.1 -5.3 -2.6 102 102 A T T 3 S+ 0 0 81 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.942 95.4 12.5 -50.6 -72.9 17.6 -3.5 -6.1 103 103 A S T 3> S+ 0 0 42 1,-0.2 4,-3.1 2,-0.1 -1,-0.2 0.014 86.2 125.9-102.2 29.4 14.1 -2.4 -7.1 104 104 A A H <> S+ 0 0 4 -3,-0.8 4,-2.8 1,-0.2 5,-0.3 0.930 75.1 49.2 -50.8 -54.3 12.4 -2.9 -3.7 105 105 A A H > S+ 0 0 37 -4,-0.3 4,-1.7 -3,-0.3 -1,-0.2 0.874 116.6 42.5 -54.1 -42.0 11.0 0.6 -3.5 106 106 A F H > S+ 0 0 111 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.874 113.5 51.4 -75.6 -38.4 9.6 0.4 -7.0 107 107 A T H X S+ 0 0 37 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.938 113.6 43.7 -65.3 -48.1 8.2 -3.1 -6.6 108 108 A L H X S+ 0 0 1 -4,-2.8 4,-3.0 -5,-0.2 5,-0.4 0.922 111.3 55.6 -60.3 -44.7 6.3 -2.2 -3.4 109 109 A R H X S+ 0 0 15 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.2 0.849 112.8 43.0 -56.1 -36.8 5.2 1.0 -5.0 110 110 A T H X S+ 0 0 47 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.963 116.8 43.1 -73.5 -55.6 3.7 -1.1 -7.9 111 111 A Q H X>S+ 0 0 36 -4,-2.8 4,-2.6 2,-0.2 5,-0.5 0.902 114.8 50.4 -61.8 -44.3 2.1 -3.9 -5.8 112 112 A Y H X5S+ 0 0 1 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.2 0.967 109.3 51.6 -55.7 -53.7 0.7 -1.4 -3.2 113 113 A M H <5S+ 0 0 57 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.843 113.2 46.6 -51.9 -39.0 -0.8 0.8 -6.0 114 114 A K H <5S+ 0 0 97 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.947 132.7 11.5 -71.9 -50.9 -2.5 -2.3 -7.5 115 115 A Y H <5S+ 0 0 8 -4,-2.6 2,-0.9 1,-0.2 -3,-0.2 0.895 128.2 46.4 -96.8 -50.9 -4.0 -3.9 -4.3 116 116 A L S <> S+ 0 0 22 -2,-0.9 4,-1.9 -3,-0.2 3,-0.7 0.253 76.3 63.9-157.9 -57.5 -4.9 2.1 -2.8 118 118 A P H 3> S+ 0 0 21 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.780 104.1 58.7 -52.2 -23.7 -8.7 2.6 -3.4 119 119 A Y H 3>>S+ 0 0 33 2,-0.2 4,-2.7 3,-0.2 5,-0.5 0.925 105.0 45.0 -73.6 -44.9 -9.1 2.0 0.3 120 120 A E H <>>S+ 0 0 0 -3,-0.7 5,-2.4 1,-0.2 6,-1.4 0.867 117.8 45.4 -67.6 -35.4 -6.8 4.9 1.5 121 121 A C H <5S+ 0 0 40 -4,-1.9 -1,-0.2 4,-0.3 -2,-0.2 0.846 119.2 41.0 -76.5 -34.3 -8.5 7.3 -1.0 122 122 A E H <5S+ 0 0 114 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.950 125.2 32.0 -77.9 -52.3 -12.1 6.1 -0.2 123 123 A K H <5S+ 0 0 110 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.854 143.2 9.1 -76.8 -36.7 -11.8 5.9 3.6 124 124 A R T < - 0 0 73 -2,-0.3 4,-2.1 1,-0.1 -48,-0.0 -0.869 24.9-124.5-107.5 145.7 -5.5 11.1 -5.7 129 129 A P H > S+ 0 0 78 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.766 111.3 57.4 -57.6 -24.5 -4.7 9.1 -8.9 130 130 A N H >> S+ 0 0 136 2,-0.2 4,-1.2 1,-0.2 3,-0.5 0.983 108.5 40.4 -70.3 -60.1 -3.9 12.4 -10.6 131 131 A E H 3> S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.829 108.9 67.5 -56.4 -32.8 -1.1 13.5 -8.1 132 132 A L H 3X S+ 0 0 14 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.929 97.6 48.7 -52.4 -52.5 0.0 9.9 -8.2 133 133 A Q H < S+ 0 0 15 -4,-1.6 3,-0.6 -3,-0.2 -2,-0.2 0.832 108.0 56.4 -73.9 -34.1 10.7 9.3 -9.5 140 140 A R H 3< S+ 0 0 152 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.897 99.0 58.6 -63.9 -41.7 11.3 8.1 -13.0 141 141 A R T 3< S+ 0 0 212 -4,-2.2 2,-1.5 1,-0.2 3,-0.3 0.702 86.8 86.3 -65.3 -18.5 13.4 11.2 -13.9 142 142 A E S < S+ 0 0 131 -3,-0.6 -1,-0.2 -4,-0.4 3,-0.1 -0.646 78.1 61.4 -82.3 85.0 15.7 10.2 -11.0 143 143 A G S S+ 0 0 78 -2,-1.5 2,-0.2 1,-0.7 -1,-0.2 0.144 100.5 20.6-166.6 -58.2 18.0 7.8 -12.9 144 144 A R 0 0 207 -3,-0.3 -1,-0.7 1,-0.2 0, 0.0 -0.652 360.0 360.0-119.8 178.2 19.9 9.4 -15.8 145 145 A R 0 0 294 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.832 360.0 360.0 -89.7 360.0 21.0 12.9 -16.8