==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-12 4DL8 . COMPND 2 MOLECULE: DEOXYURIDINE TRIPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR G.R.HEMSWORTH,D.GONZALEZ-PACANOWSKA,K.S.WILSON . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 72.8 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 1.3 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 0.4 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 . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 2 0 0 0 0 0 0 0 0 0 2 2 1 1 1 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 7 A V 0 0 111 0, 0.0 2,-0.3 0, 0.0 129,-0.2 0.000 360.0 360.0 360.0 127.8 -0.8 -0.4 6.4 2 8 A S - 0 0 103 127,-0.1 2,-0.2 128,-0.1 124,-0.0 -0.966 360.0-117.2-144.6 160.7 1.5 2.7 6.2 3 9 A L - 0 0 37 -2,-0.3 186,-0.0 1,-0.1 126,-0.0 -0.561 48.9 -83.5 -87.0 159.5 1.4 6.1 4.6 4 10 A S > - 0 0 57 -2,-0.2 4,-2.8 1,-0.1 3,-0.5 -0.441 39.7-124.0 -54.8 137.6 3.9 7.2 2.0 5 11 A P H > S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.791 113.0 55.6 -57.9 -28.2 7.0 8.4 3.8 6 12 A L H > S+ 0 0 99 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.870 109.5 45.7 -71.4 -37.9 6.7 11.8 2.0 7 13 A I H > S+ 0 0 5 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.944 112.7 50.7 -67.4 -47.8 3.2 12.2 3.5 8 14 A L H X S+ 0 0 51 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.910 109.4 51.2 -56.4 -43.7 4.3 11.1 6.9 9 15 A R H X S+ 0 0 153 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.904 109.2 50.0 -62.0 -41.4 7.2 13.6 6.8 10 16 A S H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.904 110.0 50.6 -65.1 -39.1 4.8 16.4 5.9 11 17 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 109.6 51.6 -63.3 -43.0 2.5 15.5 8.8 12 18 A A H X S+ 0 0 18 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.864 108.5 50.4 -60.4 -36.9 5.6 15.5 11.0 13 19 A E H X S+ 0 0 22 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.926 110.6 49.2 -65.4 -46.6 6.5 19.0 9.8 14 20 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.934 111.0 51.1 -55.3 -43.9 3.0 20.2 10.5 15 21 A Q H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.919 109.6 49.0 -63.1 -45.2 3.2 18.6 14.0 16 22 A D H X S+ 0 0 46 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.938 110.9 50.5 -60.3 -43.3 6.5 20.4 14.7 17 23 A G H X S+ 0 0 20 -4,-2.5 4,-1.4 205,-0.3 -1,-0.2 0.871 111.8 47.3 -64.0 -39.9 5.1 23.7 13.6 18 24 A L H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 3,-0.3 0.930 110.4 51.6 -66.5 -45.2 2.0 23.3 15.8 19 25 A N H X S+ 0 0 13 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.839 108.2 53.8 -59.7 -31.2 4.1 22.3 18.8 20 26 A T H < S+ 0 0 58 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.818 103.2 55.5 -73.7 -30.4 6.2 25.4 18.2 21 27 A V H < S+ 0 0 62 -4,-1.4 3,-0.2 -3,-0.3 -2,-0.2 0.928 109.4 47.6 -64.8 -42.1 3.0 27.6 18.2 22 28 A V H < S- 0 0 50 -4,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.956 139.0 -5.5 -64.0 -49.2 2.3 26.1 21.7 23 29 A D >< - 0 0 44 -4,-2.5 3,-2.1 -5,-0.2 -1,-0.3 -0.913 60.6-142.3-148.6 126.7 5.9 26.7 22.8 24 30 A K T 3 S+ 0 0 76 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.862 106.6 37.5 -52.2 -41.2 8.9 28.1 20.7 25 31 A N T >> S+ 0 0 101 1,-0.2 3,-2.1 2,-0.1 4,-1.8 -0.118 73.4 137.0-104.7 38.7 11.3 25.8 22.4 26 32 A W H <> + 0 0 5 -3,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.836 65.3 65.6 -53.5 -33.2 9.1 22.8 22.8 27 33 A R H 34 S+ 0 0 110 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.718 111.7 35.4 -66.3 -18.3 11.9 20.4 21.8 28 34 A Q H <4 S+ 0 0 126 -3,-2.1 -1,-0.2 3,-0.0 -2,-0.2 0.736 120.0 48.5 -96.3 -34.3 13.8 21.4 24.9 29 35 A L H < S+ 0 0 95 -4,-1.8 2,-0.2 -6,-0.1 -2,-0.2 0.795 100.1 69.3 -80.8 -33.5 10.8 21.8 27.3 30 36 A R < - 0 0 82 -4,-2.5 3,-0.0 -5,-0.2 0, 0.0 -0.586 61.4-161.6 -93.3 154.3 8.9 18.5 26.6 31 37 A R >> - 0 0 149 -2,-0.2 3,-1.9 1,-0.0 4,-0.9 -0.898 35.9-103.3-128.7 156.7 10.0 15.0 27.5 32 38 A P H >> S+ 0 0 30 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.831 118.5 60.7 -47.2 -42.5 8.8 11.6 26.2 33 39 A G H 3> S+ 0 0 38 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.741 96.2 62.0 -62.3 -23.7 6.7 11.0 29.3 34 40 A D H <> S+ 0 0 62 -3,-1.9 4,-2.5 2,-0.2 -1,-0.3 0.911 106.4 44.1 -63.6 -43.5 4.6 14.1 28.4 35 41 A W H < S+ 0 0 0 -4,-2.2 3,-1.7 2,-0.2 -2,-0.2 0.946 111.4 46.6 -64.2 -49.7 -11.7 7.5 23.0 47 53 A L H >< S+ 0 0 25 -4,-2.6 3,-1.9 1,-0.3 5,-0.3 0.895 107.0 59.2 -58.6 -38.3 -12.8 4.8 25.4 48 54 A D T 3< S+ 0 0 102 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.510 87.5 75.1 -75.3 -2.9 -15.3 7.2 26.8 49 55 A S T < S+ 0 0 10 -3,-1.7 14,-3.3 -4,-0.1 -1,-0.3 0.485 92.2 69.6 -78.6 -4.7 -16.9 7.5 23.3 50 56 A Y S < S- 0 0 12 -3,-1.9 2,-2.0 12,-0.2 3,-0.3 -0.787 94.7-112.4-112.6 156.2 -18.4 4.0 23.9 51 57 A P + 0 0 46 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.456 63.4 141.5 -83.3 65.7 -21.1 2.9 26.3 52 58 A W + 0 0 93 -2,-2.0 2,-0.3 -5,-0.3 -4,-0.1 0.759 36.0 97.4 -82.8 -26.3 -18.6 0.9 28.4 53 59 A K - 0 0 59 -3,-0.3 3,-0.2 1,-0.1 0, 0.0 -0.485 52.2-167.7 -72.1 125.5 -20.1 1.7 31.9 54 60 A W S S+ 0 0 195 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.475 87.4 46.4 -89.3 -4.4 -22.4 -1.0 33.1 55 61 A W S S+ 0 0 143 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.425 105.7 59.7-113.0 -5.1 -23.8 1.2 35.9 56 62 A K S S- 0 0 129 -3,-0.2 4,-0.2 1,-0.1 -1,-0.2 -0.996 121.0 -27.4-135.3 127.3 -24.5 4.4 34.0 57 63 A N > - 0 0 118 -2,-0.4 3,-1.9 1,-0.1 -1,-0.1 0.852 68.7-173.1 32.3 68.2 -26.9 4.9 31.1 58 64 A V T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.0 0.676 76.5 53.4 -67.3 -22.2 -26.4 1.3 30.0 59 65 A K T 3 S+ 0 0 182 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.221 80.3 132.8 -98.5 17.0 -28.4 1.7 26.7 60 66 A A < - 0 0 30 -3,-1.9 -4,-0.0 -4,-0.2 -3,-0.0 -0.205 54.3-124.0 -57.4 155.6 -26.3 4.7 25.6 61 67 A Q - 0 0 160 -11,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.802 24.8-103.1-103.9 147.1 -25.0 4.7 22.0 62 68 A P - 0 0 40 0, 0.0 2,-1.1 0, 0.0 -12,-0.2 -0.358 22.6-130.5 -66.1 149.8 -21.4 5.0 20.9 63 69 A D > + 0 0 85 -14,-3.3 4,-1.4 1,-0.2 3,-0.1 -0.756 34.8 171.8 -99.5 81.1 -20.2 8.4 19.6 64 70 A L H > S+ 0 0 99 -2,-1.1 4,-0.8 1,-0.2 -1,-0.2 0.768 73.4 56.7 -70.5 -24.2 -18.5 7.0 16.5 65 71 A Q H >> S+ 0 0 93 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.900 105.8 51.1 -70.5 -38.2 -17.9 10.4 15.0 66 72 A N H 3> S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.832 97.9 67.8 -67.2 -28.7 -16.0 11.4 18.1 67 73 A V H 3X S+ 0 0 3 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.892 99.0 51.5 -52.0 -42.5 -13.9 8.2 17.8 68 74 A K H < S+ 0 0 0 -4,-1.5 3,-0.9 -5,-0.3 4,-0.3 0.929 110.6 48.9 -66.7 -48.1 5.3 14.4 18.6 81 87 A G H >X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-1.7 0.880 105.8 58.4 -57.3 -40.2 6.7 11.5 20.8 82 88 A A H 3< S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.712 96.2 63.0 -65.2 -23.9 8.4 10.0 17.7 83 89 A M T << S+ 0 0 44 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.603 114.1 34.7 -74.1 -13.7 10.4 13.3 17.3 84 90 A Q T <4 S+ 0 0 52 -3,-1.7 2,-0.4 1,-0.3 -2,-0.2 0.681 128.3 21.8-110.9 -28.2 11.9 12.7 20.7 85 91 A V < - 0 0 16 -4,-2.2 -1,-0.3 -53,-0.1 36,-0.2 -0.969 59.1-151.4-145.6 124.4 12.3 8.9 20.8 86 92 A S > - 0 0 56 -2,-0.4 3,-1.2 -3,-0.1 35,-0.1 -0.492 47.7-100.9 -79.7 167.9 12.4 6.4 18.2 87 93 A D T 3 S+ 0 0 25 1,-0.3 -1,-0.1 -2,-0.2 -5,-0.0 0.631 117.8 76.4 -73.3 -8.4 11.1 3.2 19.6 88 94 A E T 3 0 0 156 1,-0.1 -1,-0.3 32,-0.0 32,-0.1 0.810 360.0 360.0 -72.4 -32.9 14.6 1.9 20.1 89 95 A N < 0 0 108 -3,-1.2 -2,-0.2 30,-0.1 -1,-0.1 0.404 360.0 360.0 152.0 360.0 14.9 4.2 23.1 90 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 153 A L >> 0 0 82 0, 0.0 4,-2.8 0, 0.0 3,-2.2 0.000 360.0 360.0 360.0 -48.6 0.3 -4.9 15.6 92 154 A A T 34 + 0 0 88 1,-0.3 5,-0.1 2,-0.2 0, 0.0 0.656 360.0 61.3 -59.2 -15.3 -2.0 -7.9 15.4 93 155 A D T 34 S+ 0 0 94 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.758 118.4 25.4 -74.6 -28.1 -1.0 -8.6 19.1 94 156 A F T <4 S+ 0 0 17 -3,-2.2 2,-0.4 1,-0.1 17,-0.3 0.716 115.0 61.5-111.5 -30.9 -2.4 -5.2 20.2 95 157 A M < - 0 0 5 -4,-2.8 2,-0.5 16,-0.1 -1,-0.1 -0.864 61.2-161.6-111.0 137.9 -5.2 -4.2 17.7 96 158 A F - 0 0 76 -2,-0.4 12,-0.2 8,-0.4 11,-0.1 -0.965 23.8-113.2-126.0 119.3 -8.3 -6.3 17.1 97 159 A F S S+ 0 0 92 -2,-0.5 2,-0.1 2,-0.1 34,-0.0 -0.767 86.2 39.2-108.4 149.5 -10.4 -5.9 14.0 98 160 A P > - 0 0 64 0, 0.0 3,-1.2 0, 0.0 6,-0.2 0.512 61.6-167.4 -80.3 148.2 -13.0 -5.0 13.1 99 161 A L T 3 S+ 0 0 3 1,-0.2 6,-0.2 5,-0.1 -2,-0.1 0.508 79.1 83.6 -78.1 -7.1 -13.1 -2.0 15.5 100 162 A S T 3 S+ 0 0 102 34,-0.1 2,-0.7 4,-0.1 -1,-0.2 0.783 74.9 84.3 -62.4 -26.6 -16.8 -1.7 14.7 101 163 A D S <> S- 0 0 66 -3,-1.2 4,-2.2 1,-0.2 3,-0.4 -0.717 80.2-147.3 -76.8 117.4 -17.1 -4.4 17.4 102 164 A T H > S+ 0 0 45 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.835 96.1 56.0 -59.9 -34.7 -17.2 -2.5 20.7 103 165 A N H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 109.2 47.1 -63.4 -42.8 -15.4 -5.3 22.5 104 166 A N H > S+ 0 0 40 -3,-0.4 4,-2.7 -6,-0.2 -8,-0.4 0.897 112.4 50.9 -60.4 -42.9 -12.5 -5.2 20.0 105 167 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -6,-0.2 5,-0.3 0.929 109.0 49.0 -63.2 -47.6 -12.4 -1.4 20.3 106 168 A L H X S+ 0 0 35 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.914 115.5 44.1 -62.2 -40.2 -12.2 -1.3 24.1 107 169 A A H X S+ 0 0 35 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.943 115.6 47.1 -68.0 -48.8 -9.4 -3.9 24.1 108 170 A S H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.901 112.3 48.4 -56.6 -45.7 -7.5 -2.2 21.3 109 171 A F H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.808 108.8 53.3 -77.2 -29.2 -7.7 1.3 22.7 110 172 A Q H X S+ 0 0 114 -4,-1.5 4,-1.3 -5,-0.3 3,-0.3 0.855 105.7 55.2 -64.7 -36.6 -6.6 0.1 26.1 111 173 A N H X S+ 0 0 54 -4,-1.7 4,-2.5 -17,-0.3 -2,-0.2 0.830 97.7 62.9 -68.9 -28.9 -3.6 -1.5 24.5 112 174 A I H X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.890 100.4 53.9 -58.8 -36.9 -2.8 2.0 22.9 113 175 A I H X S+ 0 0 47 -4,-0.9 4,-2.4 -3,-0.3 -1,-0.2 0.933 107.8 49.6 -63.1 -43.0 -2.3 3.2 26.5 114 176 A R H X S+ 0 0 45 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.943 111.6 48.2 -60.5 -45.2 0.2 0.3 27.2 115 177 A L H <>S+ 0 0 21 -4,-2.5 5,-2.4 1,-0.2 4,-0.3 0.911 111.2 51.3 -60.9 -42.5 2.1 1.2 24.0 116 178 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.899 106.8 52.6 -60.9 -43.9 2.2 4.9 25.0 117 179 A S H 3<5S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.841 109.0 50.6 -64.4 -30.8 3.5 4.1 28.5 118 180 A L T 3<5S- 0 0 121 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.442 113.9-122.3 -81.9 -2.6 6.3 2.1 26.8 119 181 A Q T < 5 + 0 0 64 -3,-1.4 2,-1.3 -4,-0.3 3,-0.2 0.824 60.3 149.9 61.3 38.2 7.1 5.1 24.6 120 182 A R >< + 0 0 97 -5,-2.4 4,-2.0 1,-0.2 -1,-0.2 -0.549 11.3 158.6 -94.0 68.4 6.5 3.1 21.4 121 183 A F H > + 0 0 0 -2,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.869 67.0 53.8 -66.6 -39.9 5.3 6.2 19.6 122 184 A Q H > S+ 0 0 84 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 109.1 50.4 -61.9 -38.1 6.0 4.9 16.1 123 185 A L H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.887 108.1 52.5 -67.0 -37.1 3.9 1.8 16.9 124 186 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.953 108.1 51.2 -60.4 -48.0 1.1 4.0 18.2 125 187 A T H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.922 110.3 49.3 -52.7 -46.4 1.2 6.0 14.9 126 188 A S H X S+ 0 0 42 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.876 109.5 53.0 -60.4 -37.9 1.0 2.6 13.0 127 189 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.889 109.4 47.6 -62.7 -43.8 -2.0 1.6 15.2 128 190 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.929 111.7 49.3 -67.4 -43.3 -3.8 4.8 14.4 129 191 A I H X S+ 0 0 13 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.927 113.4 47.8 -59.5 -44.0 -3.2 4.4 10.7 130 192 A A H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.892 110.6 52.2 -63.1 -40.8 -4.5 0.8 10.9 131 193 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.904 110.2 47.0 -63.5 -45.4 -7.5 1.9 12.9 132 194 A A H X>S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 5,-1.7 0.873 112.0 51.5 -65.2 -37.8 -8.5 4.6 10.3 133 195 A D H <5S+ 0 0 105 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.949 114.3 43.7 -62.5 -45.3 -8.0 2.0 7.5 134 196 A D H <5S+ 0 0 53 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.937 118.9 40.8 -66.5 -46.7 -10.3 -0.4 9.4 135 197 A I H <5S- 0 0 59 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.829 109.5-125.0 -71.7 -33.4 -13.0 2.0 10.3 136 198 A G T <5 + 0 0 63 -4,-2.2 2,-0.3 -5,-0.3 -3,-0.2 0.891 58.4 135.8 88.5 46.4 -12.8 3.7 6.9 137 199 A F < - 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