==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PRE-MRNA PROCESSING PROTEIN 06-MAY-04 1T6N . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ZHAO . 414 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 15.0 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 . 19 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 1 0 0 4 3 1 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 10 2 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 2 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 45 A S 0 0 76 0, 0.0 2,-1.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 107.5 39.4 23.2 49.2 2 46 A G + 0 0 13 1,-0.2 21,-0.1 2,-0.1 0, 0.0 -0.346 360.0 155.6 -63.1 91.1 36.4 21.8 47.6 3 47 A F S > S+ 0 0 8 -2,-1.1 3,-0.9 1,-0.2 -1,-0.2 0.723 98.3 53.4 -75.2 -20.2 35.3 23.6 44.4 4 48 A R T 3 S+ 0 0 208 1,-0.2 -1,-0.2 -3,-0.2 4,-0.1 0.599 92.0 73.2 -80.7 -14.3 34.0 20.1 44.3 5 49 A D T 3 S+ 0 0 130 2,-0.1 2,-0.3 -4,-0.0 -1,-0.2 0.445 87.2 77.6 -78.4 -1.3 32.5 20.9 47.7 6 50 A F S < S- 0 0 16 -3,-0.9 2,-1.8 26,-0.0 23,-0.0 -0.754 98.1-108.1-104.0 155.0 30.0 23.1 45.8 7 51 A L + 0 0 157 -2,-0.3 2,-0.3 26,-0.0 -3,-0.1 -0.560 62.9 154.1 -85.3 79.5 27.0 21.7 43.9 8 52 A L - 0 0 24 -2,-1.8 50,-0.0 -5,-0.2 5,-0.0 -0.770 49.4 -99.0-109.7 152.3 28.4 22.3 40.4 9 53 A K >> - 0 0 75 -2,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.319 37.2-114.7 -63.5 149.0 27.7 20.5 37.1 10 54 A P H 3> S+ 0 0 95 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.905 114.6 52.5 -51.0 -51.5 30.3 17.9 36.1 11 55 A E H 3> S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 84,-0.4 0.833 111.7 48.8 -56.8 -34.0 31.5 19.8 33.0 12 56 A L H <> S+ 0 0 2 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.912 110.2 48.6 -73.2 -44.2 32.0 22.9 35.2 13 57 A L H X S+ 0 0 38 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.900 109.7 54.5 -62.3 -40.0 34.0 21.1 37.9 14 58 A R H X S+ 0 0 123 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.881 107.0 49.6 -61.6 -40.3 36.2 19.6 35.2 15 59 A A H X S+ 0 0 0 -4,-1.4 4,-1.4 77,-0.3 -1,-0.2 0.888 109.1 52.6 -66.9 -39.4 37.0 23.0 33.8 16 60 A I H <>S+ 0 0 3 -4,-2.0 5,-0.7 2,-0.2 4,-0.4 0.909 108.5 50.0 -62.6 -43.2 37.9 24.3 37.2 17 61 A V H ><5S+ 0 0 100 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.912 107.8 54.2 -61.3 -42.7 40.3 21.4 37.8 18 62 A D H 3<5S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.792 106.0 52.7 -62.4 -28.3 41.9 22.0 34.5 19 63 A C T 3<5S- 0 0 51 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.535 112.1-124.5 -84.8 -6.8 42.5 25.6 35.5 20 64 A G T < 5 + 0 0 62 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.994 61.0 138.2 62.8 68.9 44.2 24.4 38.7 21 65 A F < + 0 0 70 -5,-0.7 2,-0.5 1,-0.1 -4,-0.1 0.838 10.1 159.4-103.8 -63.3 42.3 26.2 41.5 22 66 A E + 0 0 136 -6,-0.1 -18,-0.1 1,-0.1 -1,-0.1 0.250 61.2 66.8 57.6 -11.4 41.7 23.6 44.3 23 67 A H - 0 0 111 -2,-0.5 -21,-0.1 -21,-0.1 -1,-0.1 -0.750 65.3-156.2-143.3 101.5 41.1 26.3 47.0 24 68 A P - 0 0 20 0, 0.0 26,-0.1 0, 0.0 2,-0.1 -0.405 28.2-120.3 -70.8 147.3 38.2 28.7 47.1 25 69 A S > - 0 0 24 24,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.351 32.6 -97.6 -75.6 168.1 38.9 31.9 49.0 26 70 A E H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.891 127.9 52.1 -54.0 -41.1 36.8 32.7 52.1 27 71 A V H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 5,-0.3 0.917 110.5 46.4 -62.9 -43.4 34.7 35.0 49.9 28 72 A Q H > S+ 0 0 10 21,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.889 110.1 54.5 -67.2 -37.4 34.2 32.3 47.3 29 73 A H H < S+ 0 0 123 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.880 116.4 38.0 -62.3 -37.9 33.3 29.8 50.1 30 74 A E H < S+ 0 0 80 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.615 123.4 38.3 -91.7 -13.3 30.6 32.2 51.4 31 75 A C H X S+ 0 0 0 -4,-1.6 4,-3.1 -5,-0.1 3,-0.4 0.837 102.1 62.6-103.0 -45.0 29.3 33.5 48.1 32 76 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 5,-0.2 0.882 98.5 54.9 -52.9 -47.7 29.1 30.7 45.6 33 77 A P H > S+ 0 0 52 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.902 118.3 35.8 -55.8 -41.8 26.7 28.4 47.4 34 78 A Q H >4>S+ 0 0 58 -3,-0.4 5,-1.9 -4,-0.2 3,-0.6 0.856 114.4 56.8 -78.5 -36.0 24.1 31.2 47.6 35 79 A A H ><5S+ 0 0 0 -4,-3.1 3,-1.6 1,-0.2 -3,-0.2 0.872 102.0 57.3 -62.3 -36.1 25.0 32.6 44.2 36 80 A I H 3<5S+ 0 0 25 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.785 101.0 56.5 -65.9 -27.3 24.3 29.2 42.6 37 81 A L T <<5S- 0 0 148 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.340 123.7-104.9 -85.9 6.8 20.7 29.3 44.0 38 82 A G T < 5 + 0 0 25 -3,-1.6 -3,-0.2 1,-0.2 142,-0.2 0.611 66.9 155.7 81.9 13.1 20.2 32.6 42.2 39 83 A M < - 0 0 77 -5,-1.9 -1,-0.2 140,-0.1 2,-0.1 -0.437 47.1-109.2 -74.1 146.4 20.4 34.8 45.3 40 84 A D - 0 0 8 160,-0.5 163,-2.4 161,-0.1 2,-0.4 -0.436 38.2-160.8 -72.8 150.3 21.4 38.5 45.0 41 85 A V E -ab 181 203A 0 139,-1.7 141,-2.6 161,-0.2 2,-0.5 -0.998 23.3-169.9-140.9 139.5 24.9 39.4 46.2 42 86 A L E +ab 182 204A 0 161,-2.1 163,-2.0 -2,-0.4 2,-0.4 -0.983 26.9 179.3-124.0 113.3 26.7 42.5 47.3 43 87 A C E -ab 183 205A 0 139,-2.8 141,-1.5 -2,-0.5 2,-0.6 -0.962 23.9-173.5-130.5 126.8 30.4 41.7 47.8 44 88 A Q E +ab 184 206A 24 161,-2.9 163,-2.0 -2,-0.4 2,-0.3 -0.970 26.9 156.8-111.9 118.1 33.4 43.8 48.7 45 89 A A - 0 0 0 139,-2.0 3,-0.1 -2,-0.6 6,-0.1 -0.997 38.2-114.1-145.5 140.0 36.6 41.7 48.5 46 90 A K > - 0 0 95 -2,-0.3 3,-1.8 1,-0.2 5,-0.2 -0.183 51.3 -72.7 -69.3 163.2 40.2 42.6 48.0 47 91 A S T 3 S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.243 119.7 31.3 -55.1 140.1 42.3 41.8 44.9 48 92 A G T 3 S+ 0 0 85 -3,-0.1 -1,-0.2 -23,-0.0 -2,-0.1 0.175 85.8 103.4 96.4 -17.8 43.1 38.1 44.7 49 93 A M S < S- 0 0 43 -3,-1.8 -24,-0.4 -24,-0.1 -21,-0.3 0.556 91.1-117.3 -75.0 -7.4 40.0 36.8 46.4 50 94 A G > + 0 0 26 -4,-0.2 4,-1.2 -26,-0.1 -25,-0.1 0.947 51.2 163.2 73.5 51.4 38.6 35.8 43.1 51 95 A K H > S+ 0 0 26 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.901 75.5 53.8 -65.0 -43.4 35.4 37.9 42.7 52 96 A T H > S+ 0 0 24 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.903 105.3 54.1 -57.5 -47.8 35.1 37.3 38.9 53 97 A A H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.870 101.4 61.4 -59.2 -34.7 35.2 33.5 39.4 54 98 A V H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.973 115.3 29.6 -57.4 -56.1 32.3 33.8 41.9 55 99 A F H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.814 118.5 56.2 -77.4 -26.6 29.9 35.3 39.3 56 100 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 5,-0.2 0.975 115.1 38.7 -66.8 -49.7 31.5 33.5 36.3 57 101 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.917 116.9 51.1 -64.3 -44.0 31.0 30.1 37.9 58 102 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.4 -1,-0.2 0.899 114.0 43.2 -61.8 -41.8 27.6 31.0 39.4 59 103 A T H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.860 113.0 50.4 -74.9 -34.9 26.2 32.2 36.1 60 104 A L H < S+ 0 0 1 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.860 109.6 53.8 -68.5 -34.0 27.7 29.4 34.0 61 105 A Q H < S+ 0 0 30 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.853 115.7 37.7 -66.9 -36.3 26.1 27.0 36.6 62 106 A Q H < S+ 0 0 43 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.571 87.7 128.8 -91.9 -11.2 22.7 28.5 36.2 63 107 A L < + 0 0 5 -4,-1.2 -3,-0.1 -5,-0.1 9,-0.0 -0.173 32.1 179.9 -51.7 127.5 22.9 29.1 32.5 64 108 A E - 0 0 163 2,-0.0 -1,-0.1 7,-0.0 -3,-0.0 -0.731 26.6-149.5-128.7 75.9 20.0 27.8 30.4 65 109 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.203 17.6-174.4 -54.1 132.7 21.2 28.9 26.9 66 110 A V > - 0 0 65 3,-0.4 3,-1.8 57,-0.0 -2,-0.0 -0.988 34.3-109.7-131.1 116.9 18.6 29.7 24.3 67 111 A T T 3 S+ 0 0 123 -2,-0.4 3,-0.1 1,-0.3 56,-0.0 -0.168 102.3 14.5 -51.0 134.2 19.9 30.4 20.8 68 112 A G T 3 S+ 0 0 51 53,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.606 106.9 108.7 75.7 14.3 19.6 34.1 19.8 69 113 A Q < - 0 0 48 -3,-1.8 2,-0.6 52,-0.2 -3,-0.4 -0.980 59.4-147.6-128.6 131.8 19.0 35.1 23.4 70 114 A V + 0 0 4 72,-0.4 75,-0.3 -2,-0.4 53,-0.2 -0.866 23.4 167.0 -95.7 121.6 21.3 37.0 25.8 71 115 A S + 0 0 8 52,-2.2 76,-2.7 -2,-0.6 77,-1.0 0.477 58.5 53.8-115.7 -1.9 20.7 35.8 29.4 72 116 A V E -cd 124 148A 0 51,-1.4 53,-2.7 74,-0.2 2,-0.5 -0.997 57.0-173.4-135.9 129.3 23.7 37.3 31.3 73 117 A L E -cd 125 149A 0 75,-2.8 77,-2.7 -2,-0.4 2,-0.4 -0.990 5.0-179.7-124.7 124.6 24.8 40.9 31.3 74 118 A V E -cd 126 150A 0 51,-3.0 53,-2.3 -2,-0.5 2,-0.3 -0.988 3.4-179.0-123.7 131.6 28.0 41.9 33.0 75 119 A M E +cd 127 151A 0 75,-2.6 77,-2.3 -2,-0.4 2,-0.3 -0.963 6.3 162.5-131.4 147.2 29.3 45.5 33.2 76 120 A C - 0 0 0 51,-1.3 77,-0.2 -2,-0.3 78,-0.1 -0.915 40.3-116.1-151.6 176.3 32.4 47.1 34.7 77 121 A H S S+ 0 0 70 75,-0.5 2,-0.4 -2,-0.3 76,-0.1 0.821 87.4 64.1 -91.1 -37.5 34.5 50.2 34.6 78 122 A T > - 0 0 41 1,-0.1 4,-1.7 50,-0.0 -1,-0.0 -0.768 65.5-145.3 -98.7 138.5 37.9 49.1 33.2 79 123 A R H > S+ 0 0 115 -2,-0.4 4,-1.6 1,-0.2 5,-0.2 0.872 100.7 56.7 -62.1 -41.1 38.4 47.8 29.7 80 124 A E H > S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.915 107.4 47.6 -57.9 -46.8 41.2 45.4 30.9 81 125 A L H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 105.2 60.0 -65.2 -36.6 38.8 43.8 33.5 82 126 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.909 109.2 42.6 -59.3 -42.3 36.1 43.3 30.9 83 127 A F H X S+ 0 0 23 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.791 111.1 54.9 -75.6 -27.3 38.3 41.2 28.7 84 128 A Q H X S+ 0 0 116 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.874 106.8 52.5 -70.4 -36.3 39.6 39.3 31.7 85 129 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.932 110.3 46.6 -63.6 -43.4 36.0 38.5 32.6 86 130 A S H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.892 109.9 54.5 -65.1 -37.3 35.4 37.2 29.1 87 131 A K H X S+ 0 0 31 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.920 108.0 50.2 -60.1 -44.6 38.7 35.2 29.3 88 132 A E H X S+ 0 0 41 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.866 106.5 53.8 -63.4 -39.6 37.3 33.6 32.5 89 133 A Y H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.925 110.2 48.0 -62.7 -40.4 34.0 32.6 30.9 90 134 A E H < S+ 0 0 39 -4,-2.1 -2,-0.2 2,-0.2 3,-0.2 0.935 110.5 51.6 -65.2 -44.3 35.9 30.9 28.2 91 135 A R H >< S+ 0 0 110 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.953 115.3 40.0 -56.7 -53.6 38.2 29.1 30.7 92 136 A F H 3< S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.2 -77,-0.3 0.675 113.3 54.0 -72.9 -17.8 35.3 27.7 32.8 93 137 A S T >< S+ 0 0 4 -4,-1.5 3,-2.0 -5,-0.2 6,-0.2 0.164 71.6 118.6-100.9 17.8 33.1 26.9 29.9 94 138 A K T < S+ 0 0 59 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.842 83.0 35.4 -50.8 -41.8 35.8 24.8 28.2 95 139 A Y T 3 S+ 0 0 37 -84,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.195 99.0 88.9-100.5 14.2 33.7 21.6 28.4 96 140 A M S X S- 0 0 26 -3,-2.0 3,-1.0 -85,-0.1 -1,-0.1 -0.878 75.9-144.7-111.6 93.6 30.4 23.4 27.8 97 141 A P T 3 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.282 72.8 13.3 -61.9 143.9 30.0 23.4 24.0 98 142 A N T 3 S+ 0 0 75 1,-0.2 2,-0.8 -5,-0.0 197,-0.0 0.673 76.0 144.9 66.9 23.5 28.4 26.4 22.3 99 143 A V < - 0 0 15 -3,-1.0 2,-0.4 -6,-0.2 -1,-0.2 -0.843 35.3-158.5 -91.1 116.4 28.4 28.9 25.2 100 144 A K - 0 0 45 -2,-0.8 23,-2.2 21,-0.1 24,-2.0 -0.813 14.4-175.5-105.6 138.4 29.0 32.2 23.5 101 145 A V E -e 124 0A 22 -2,-0.4 2,-0.3 21,-0.2 24,-0.2 -0.972 1.0-172.9-129.9 142.5 30.4 35.4 25.1 102 146 A A E -e 125 0A 8 22,-2.3 24,-2.5 -2,-0.4 2,-0.5 -0.991 13.0-146.5-136.4 144.0 30.8 38.9 23.6 103 147 A V E +e 126 0A 13 -2,-0.3 2,-0.4 22,-0.2 24,-0.2 -0.943 13.9 178.4-113.6 127.1 32.5 42.0 24.8 104 148 A F E +e 127 0A 4 22,-3.0 24,-1.7 -2,-0.5 28,-0.2 -0.736 25.1 142.7-123.9 79.2 31.1 45.5 23.9 105 149 A F S S- 0 0 34 -2,-0.4 26,-0.1 22,-0.3 -1,-0.1 0.607 77.5 -57.6 -97.3 -9.9 33.4 47.9 25.8 106 150 A G + 0 0 56 -3,-0.1 2,-0.4 3,-0.1 4,-0.1 0.463 63.1 168.7 131.1 80.2 33.6 50.7 23.2 107 151 A G - 0 0 31 2,-0.1 6,-0.2 1,-0.0 5,-0.1 -0.933 46.0-100.4-116.1 140.1 34.8 50.2 19.7 108 152 A L S S+ 0 0 167 -2,-0.4 4,-0.1 2,-0.1 -2,-0.1 -0.290 102.1 42.7 -54.6 146.1 34.4 52.8 17.0 109 153 A S >> - 0 0 57 2,-0.1 3,-0.6 3,-0.1 4,-0.6 0.874 62.7-156.4 76.3 100.1 31.5 51.7 14.9 110 154 A I H 3> S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.703 89.8 77.8 -76.0 -17.3 28.5 50.5 16.9 111 155 A K H 3> S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 86.4 57.3 -58.3 -38.1 27.6 48.7 13.6 112 156 A K H <> S+ 0 0 84 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.884 106.8 47.6 -61.9 -39.7 30.2 46.1 14.4 113 157 A D H X S+ 0 0 18 -4,-0.6 4,-2.3 -3,-0.4 -1,-0.2 0.884 109.7 53.7 -68.4 -39.1 28.6 45.3 17.7 114 158 A E H X S+ 0 0 38 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.899 105.6 54.2 -61.7 -39.6 25.2 45.1 16.0 115 159 A E H X S+ 0 0 68 -4,-2.2 4,-2.9 2,-0.2 5,-0.4 0.890 108.1 48.7 -62.4 -40.5 26.6 42.6 13.5 116 160 A V H X S+ 0 0 13 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.936 112.8 47.6 -64.9 -44.5 27.8 40.3 16.3 117 161 A L H < S+ 0 0 13 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.860 118.7 41.5 -64.2 -34.7 24.4 40.5 18.0 118 162 A K H < S+ 0 0 185 -4,-2.3 -2,-0.2 -5,-0.2 3,-0.2 0.866 125.9 28.2 -82.1 -40.4 22.6 39.8 14.7 119 163 A K H < S+ 0 0 93 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.682 138.0 17.4 -98.2 -22.6 24.8 37.1 13.2 120 164 A N S < S- 0 0 44 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.1 -0.324 80.4-163.0-145.4 56.3 26.3 35.3 16.2 121 165 A C - 0 0 26 -4,-0.3 -53,-0.5 -3,-0.2 -52,-0.2 -0.159 15.8-137.2 -48.8 120.8 24.1 36.4 19.1 122 166 A P - 0 0 1 0, 0.0 -21,-0.2 0, 0.0 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45.9-127.0-171.9 155.9 34.2 45.7 44.1 185 229 A A S S+ 0 0 28 -2,-0.3 2,-0.4 1,-0.2 -141,-0.1 0.722 104.3 37.3 -80.6 -23.4 37.4 45.8 46.1 186 230 A T + 0 0 60 -3,-0.1 2,-0.4 -141,-0.1 -1,-0.2 -0.977 59.5 172.6-136.2 122.8 36.1 49.0 47.8 187 231 A L - 0 0 4 -2,-0.4 -143,-0.1 -3,-0.1 5,-0.0 -0.887 22.5-150.0-128.8 98.7 32.5 49.8 48.9 188 232 A S > - 0 0 61 -2,-0.4 4,-1.5 1,-0.1 3,-0.2 -0.162 27.4-113.0 -61.5 161.0 32.2 53.0 50.9 189 233 A K T 4 S+ 0 0 163 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.863 118.2 55.4 -63.7 -32.7 29.5 53.2 53.5 190 234 A E T 4 S+ 0 0 169 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.818 109.3 43.3 -70.7 -32.4 27.9 55.9 51.3 191 235 A I T > S+ 0 0 8 -3,-0.2 4,-1.7 1,-0.2 3,-0.3 0.717 94.5 79.0 -88.4 -21.0 27.7 53.7 48.1 192 236 A R H X S+ 0 0 37 -4,-1.5 4,-2.1 1,-0.2 3,-0.2 0.902 92.5 49.8 -55.3 -46.0 26.5 50.5 49.7 193 237 A P H > S+ 0 0 52 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.868 107.2 56.8 -62.5 -32.9 22.8 51.7 50.0 194 238 A V H 4 S+ 0 0 16 -4,-0.4 4,-0.3 -3,-0.3 3,-0.2 0.878 107.4 47.8 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