==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 14-AUG-12 4GLE . COMPND 2 MOLECULE: 5'-D(*CP*GP*TP*CP*GP*TP*CP*AP*AP*GP*GP*AP*CP*GP*C . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.M.MEULENBROEK,C.PERON CANE,I.JALA,S.IWAI,G.F.MOOLENAAR,N.G . 292 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 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 . 23 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 1 0 1 1 0 1 1 2 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 4 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 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 -3 A E 0 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.9 -20.0 24.0 -11.1 2 -2 A G - 0 0 51 290,-0.1 0, 0.0 289,-0.0 0, 0.0 0.846 360.0 -8.0 -81.2-100.9 -19.6 27.4 -9.3 3 -1 A R + 0 0 82 289,-0.2 262,-0.2 1,-0.1 3,-0.1 0.833 62.3 146.1 -65.8-123.4 -16.3 29.2 -9.6 4 0 A H + 0 0 45 288,-0.4 262,-0.6 260,-0.1 2,-0.4 0.083 51.1 80.0 109.7 -13.0 -13.3 27.4 -11.2 5 1 A M E -a 266 0A 0 286,-1.2 2,-0.3 260,-0.2 262,-0.2 -0.984 52.5-171.0-122.0 128.2 -11.3 30.2 -13.0 6 2 A R E -a 267 0A 33 260,-0.7 262,-2.9 -2,-0.4 2,-0.4 -0.798 11.8-144.5-104.6 158.2 -8.9 32.6 -11.3 7 3 A V E +a 268 0A 0 -2,-0.3 52,-1.9 49,-0.3 2,-0.3 -0.957 21.5 172.9-123.7 140.8 -7.3 35.6 -12.9 8 4 A G E -ab 269 59A 0 260,-2.3 262,-2.0 -2,-0.4 2,-0.2 -0.926 16.3-160.3-141.2 167.0 -3.9 37.0 -12.3 9 5 A Y E - b 0 60A 0 50,-0.7 52,-2.1 -2,-0.3 2,-0.5 -0.824 31.4 -87.7-141.4-177.5 -1.3 39.5 -13.5 10 6 A V E - b 0 61A 18 260,-0.4 2,-1.9 -2,-0.2 52,-0.2 -0.855 63.4 -46.3-122.7 116.6 2.4 39.9 -13.1 11 7 A S S S+ 0 0 24 50,-2.9 52,-0.5 -2,-0.5 2,-0.3 -0.297 106.5 14.0 81.0 -53.3 5.0 41.4 -10.7 12 8 A T - 0 0 1 -2,-1.9 2,-0.5 7,-0.1 264,-0.2 -0.955 61.2-122.8-154.5 163.7 3.6 44.9 -9.8 13 9 A N > - 0 0 2 5,-0.3 3,-0.7 -2,-0.3 5,-0.5 -0.924 14.5-169.2-118.8 106.5 0.6 47.2 -10.0 14 10 A Y G > S+ 0 0 133 -2,-0.5 3,-1.5 1,-0.3 2,-1.4 0.889 82.6 65.6 -59.3 -44.2 1.1 50.5 -11.8 15 11 A S G 3 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.004 100.9 53.8 -68.7 33.2 -2.2 52.1 -10.6 16 12 A L G < S- 0 0 64 -2,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.430 93.1-131.4-147.9 -6.6 -1.0 52.0 -7.0 17 13 A G S < S+ 0 0 79 -3,-1.5 -3,-0.1 -4,-0.2 -2,-0.1 0.934 74.5 111.6 47.6 57.2 2.4 53.8 -6.8 18 14 A a - 0 0 25 -5,-0.5 -5,-0.3 -4,-0.1 30,-0.1 -0.395 56.7-156.6-159.7 64.7 3.9 51.0 -4.8 19 15 A K - 0 0 100 1,-0.1 3,-0.2 -7,-0.1 25,-0.2 -0.182 14.5-179.3 -52.6 126.3 6.4 49.3 -7.0 20 16 A A S S+ 0 0 3 24,-0.1 -1,-0.1 1,-0.1 25,-0.1 0.423 72.7 64.2-109.3 2.0 7.0 45.7 -5.9 21 17 A D + 0 0 28 43,-0.1 2,-0.3 41,-0.0 -1,-0.1 -0.142 65.5 144.1-118.6 36.8 9.7 44.8 -8.5 22 18 A K + 0 0 59 -3,-0.2 2,-0.2 15,-0.2 19,-0.1 -0.589 22.1 178.0 -73.5 132.4 12.5 47.1 -7.5 23 19 A T - 0 0 72 -2,-0.3 2,-0.3 44,-0.1 42,-0.0 -0.582 14.8-139.4-117.6-173.4 16.0 45.8 -8.0 24 20 A I - 0 0 14 -2,-0.2 2,-0.3 41,-0.0 45,-0.1 -0.894 21.5-100.4-140.9 170.1 19.4 47.3 -7.4 25 21 A K > - 0 0 166 -2,-0.3 3,-3.9 1,-0.1 4,-0.4 -0.730 31.9-113.3-102.4 148.9 22.8 47.2 -9.2 26 22 A L G > S+ 0 0 85 1,-0.3 3,-2.1 -2,-0.3 -1,-0.1 0.825 116.1 64.3 -46.5 -38.5 25.7 45.1 -8.2 27 23 A S G 3 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.758 103.1 49.6 -59.0 -23.3 27.7 48.2 -7.2 28 24 A S G < S+ 0 0 38 -3,-3.9 -1,-0.3 2,-0.0 5,-0.3 0.405 79.7 137.6 -91.6 -0.7 25.0 48.8 -4.5 29 25 A L < + 0 0 40 -3,-2.1 2,-0.3 -4,-0.4 3,-0.1 -0.231 24.3 119.5 -57.7 121.3 25.2 45.4 -3.1 30 26 A S S > S- 0 0 49 1,-0.1 4,-2.4 -2,-0.1 5,-0.3 -0.972 73.2 -98.7-165.0 169.0 25.1 45.3 0.7 31 27 A E H > S+ 0 0 106 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.905 121.0 46.9 -57.9 -42.1 23.1 44.1 3.6 32 28 A E H > S+ 0 0 151 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.921 113.2 46.1 -68.6 -47.5 21.3 47.4 4.1 33 29 A R H > S+ 0 0 98 -5,-0.3 4,-2.5 1,-0.2 5,-0.3 0.968 113.3 49.7 -63.1 -50.1 20.5 48.0 0.5 34 30 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.884 114.3 45.0 -53.9 -44.1 19.2 44.5 0.0 35 31 A L H X S+ 0 0 27 -4,-2.0 4,-3.4 -5,-0.3 5,-0.2 0.918 111.9 51.4 -68.5 -44.1 17.0 44.7 3.1 36 32 A K H X S+ 0 0 133 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.983 116.4 38.8 -56.4 -57.7 15.6 48.2 2.4 37 33 A V H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.860 116.0 53.1 -65.1 -33.4 14.6 47.3 -1.2 38 34 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.968 109.8 48.3 -67.2 -49.9 13.4 43.8 -0.1 39 35 A S H X S+ 0 0 32 -4,-3.4 4,-3.1 1,-0.2 5,-0.2 0.911 113.1 47.1 -53.1 -46.0 11.2 45.3 2.6 40 36 A S H X S+ 0 0 37 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.943 112.1 49.1 -69.4 -41.6 9.6 47.9 0.3 41 37 A N H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.966 115.8 45.1 -54.8 -51.0 8.9 45.3 -2.5 42 38 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 24,-0.3 -2,-0.2 0.860 109.6 52.7 -65.5 -38.6 7.3 43.1 0.1 43 39 A L H X S+ 0 0 91 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.895 114.1 45.5 -60.0 -38.2 5.3 45.9 1.8 44 40 A a H X S+ 0 0 10 -4,-2.2 4,-3.0 -25,-0.2 -2,-0.2 0.756 108.6 55.8 -71.6 -30.8 4.0 46.7 -1.6 45 41 A L H X S+ 0 0 4 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.897 105.6 50.8 -71.5 -36.9 3.4 43.1 -2.4 46 42 A K H X S+ 0 0 36 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.985 114.2 45.6 -59.4 -51.4 1.2 42.7 0.7 47 43 A N H X S+ 0 0 71 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.905 110.6 52.5 -57.8 -47.6 -0.7 45.8 -0.5 48 44 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.905 111.4 46.9 -58.2 -41.9 -0.9 44.5 -4.1 49 45 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.830 110.0 53.2 -71.5 -29.2 -2.3 41.2 -2.8 50 46 A E H X S+ 0 0 84 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.920 112.2 45.2 -67.7 -41.3 -4.8 43.1 -0.6 51 47 A W H X S+ 0 0 44 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.920 109.2 56.2 -67.0 -42.7 -6.0 45.1 -3.5 52 48 A N H ><>S+ 0 0 1 -4,-2.5 5,-2.6 -5,-0.2 3,-0.5 0.951 109.0 45.8 -55.9 -48.7 -6.2 42.0 -5.7 53 49 A L H ><5S+ 0 0 55 -4,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.930 107.5 57.9 -59.3 -44.7 -8.5 40.2 -3.3 54 50 A K H 3<5S+ 0 0 166 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.862 114.1 39.2 -53.1 -36.5 -10.6 43.3 -3.0 55 51 A H T <<5S- 0 0 56 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.060 119.5-105.1-107.3 21.8 -11.1 43.2 -6.8 56 52 A E T < 5S+ 0 0 85 -3,-2.1 2,-0.6 1,-0.2 -49,-0.3 0.818 74.5 137.4 61.9 37.5 -11.5 39.4 -7.2 57 53 A I < + 0 0 1 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.883 18.5 166.5-108.9 94.1 -8.0 38.7 -8.6 58 54 A L + 0 0 34 -2,-0.6 42,-3.0 -3,-0.1 2,-0.4 0.260 51.0 74.7-101.2 13.7 -6.8 35.6 -6.8 59 55 A F E +bc 8 100A 1 -52,-1.9 -50,-0.7 40,-0.2 2,-0.3 -0.940 55.6 169.8-122.6 143.6 -3.8 34.7 -9.0 60 56 A F E -bc 9 101A 0 40,-1.6 42,-2.1 -2,-0.4 2,-0.7 -0.939 30.0-142.5-159.1 139.1 -0.5 36.4 -9.1 61 57 A R E -bc 10 102A 16 -52,-2.1 -50,-2.9 -2,-0.3 42,-0.2 -0.863 30.6-137.5-100.6 112.6 3.0 36.0 -10.4 62 58 A I E - c 0 103A 2 40,-2.7 42,-0.5 -2,-0.7 -50,-0.1 -0.352 22.4-106.0 -75.9 137.6 5.6 37.3 -8.0 63 59 A S > - 0 0 4 -52,-0.5 3,-1.0 1,-0.2 4,-0.1 -0.346 12.6-142.8 -61.8 138.9 8.4 39.4 -9.1 64 60 A S T 3 S+ 0 0 26 1,-0.2 3,-0.4 40,-0.2 -1,-0.2 0.604 100.6 67.0 -70.2 -19.1 11.8 37.6 -9.2 65 61 A N T 3 + 0 0 60 1,-0.2 -1,-0.2 3,-0.1 -24,-0.1 0.353 65.8 109.3 -78.4 4.2 13.3 41.0 -8.1 66 62 A T S < S+ 0 0 3 -3,-1.0 -24,-0.3 1,-0.3 -25,-0.2 0.897 92.4 24.3 -55.0 -47.5 11.5 40.6 -4.7 67 63 A I S > S- 0 0 0 -3,-0.4 3,-1.6 -4,-0.1 -1,-0.3 -0.862 104.9-131.2-110.6 91.7 14.9 40.0 -3.0 68 64 A P T 3 S- 0 0 1 0, 0.0 -3,-0.1 0, 0.0 -30,-0.1 -0.136 76.2 -5.1 -59.6 135.7 17.2 41.7 -5.4 69 65 A L T > S+ 0 0 41 1,-0.1 3,-1.1 -45,-0.1 6,-0.2 0.609 80.9 147.5 68.0 19.0 20.3 39.8 -6.6 70 66 A A T < S+ 0 0 16 -3,-1.6 7,-0.1 1,-0.3 -1,-0.1 0.838 72.2 44.8 -57.8 -36.2 19.6 37.0 -4.2 71 67 A S T 3 S+ 0 0 41 3,-0.1 -1,-0.3 54,-0.0 54,-0.1 0.673 84.0 114.3 -80.4 -21.1 21.1 34.4 -6.6 72 68 A H S X S- 0 0 62 -3,-1.1 3,-1.9 1,-0.1 49,-0.0 -0.255 72.8-129.1 -53.5 139.9 24.2 36.5 -7.4 73 69 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.754 107.4 56.3 -73.1 -21.0 27.3 34.6 -6.1 74 70 A K T 3 S+ 0 0 149 -5,-0.1 2,-0.6 2,-0.0 -2,-0.1 0.407 85.5 104.2 -81.1 -0.2 28.6 37.7 -4.3 75 71 A F < + 0 0 19 -3,-1.9 -6,-0.0 -6,-0.2 -46,-0.0 -0.789 33.5 157.1 -91.5 119.8 25.2 38.0 -2.4 76 72 A H + 0 0 164 -2,-0.6 2,-0.4 2,-0.0 -45,-0.1 -0.541 20.8 136.9-140.6 63.0 25.5 36.8 1.2 77 73 A V - 0 0 19 -7,-0.1 2,-2.3 -47,-0.1 3,-0.3 -0.968 52.5-135.0-116.5 131.7 22.6 38.5 3.0 78 74 A N > + 0 0 87 -2,-0.4 4,-2.0 1,-0.2 3,-0.4 -0.415 46.2 150.1 -88.5 66.3 20.4 36.6 5.5 79 75 A W H > + 0 0 13 -2,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.823 61.6 68.7 -68.6 -34.5 17.1 37.9 4.3 80 76 A K H 4 S+ 0 0 88 -3,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.875 111.4 30.8 -47.9 -47.4 15.3 34.7 5.3 81 77 A D H >4 S+ 0 0 108 -3,-0.4 3,-1.0 2,-0.2 4,-0.3 0.879 120.2 50.3 -81.1 -44.8 15.8 35.5 9.1 82 78 A K H 3< S+ 0 0 125 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.933 121.8 32.5 -64.7 -40.9 15.7 39.2 8.9 83 79 A L T 3X S+ 0 0 11 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.220 82.7 116.4-100.8 17.8 12.5 39.4 6.9 84 80 A S H <> S+ 0 0 69 -3,-1.0 4,-2.1 1,-0.2 5,-0.2 0.816 72.3 55.2 -59.7 -32.9 10.8 36.3 8.3 85 81 A H H > S+ 0 0 150 -3,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.984 111.7 39.2 -68.4 -57.8 7.9 38.2 9.8 86 82 A I H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.904 116.1 53.5 -54.3 -44.6 6.7 40.1 6.7 87 83 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.880 111.5 44.5 -60.8 -41.4 7.3 37.0 4.6 88 84 A G H X S+ 0 0 22 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.897 111.3 54.6 -65.8 -43.3 5.2 34.8 6.9 89 85 A D H X S+ 0 0 60 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.928 108.3 48.0 -60.3 -45.0 2.6 37.5 7.0 90 86 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.870 112.6 49.7 -62.1 -38.3 2.3 37.6 3.2 91 87 A G H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.2 5,-0.3 0.953 106.8 53.2 -68.5 -46.7 2.1 33.8 3.1 92 88 A D H X S+ 0 0 73 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.868 111.5 47.7 -55.4 -40.4 -0.7 33.6 5.7 93 89 A F H X S+ 0 0 29 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.965 109.1 52.3 -65.5 -51.3 -2.7 36.1 3.7 94 90 A I H <>S+ 0 0 4 -4,-2.4 5,-3.7 1,-0.2 -2,-0.2 0.863 118.8 37.3 -49.5 -41.0 -2.1 34.2 0.4 95 91 A K H ><5S+ 0 0 109 -4,-2.3 3,-0.8 3,-0.2 -1,-0.2 0.870 114.0 53.1 -83.9 -43.6 -3.3 30.9 2.0 96 92 A E H 3<5S+ 0 0 150 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.862 118.1 39.1 -55.1 -39.7 -6.1 32.4 4.2 97 93 A N T 3<5S- 0 0 53 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.260 113.8-115.8-103.9 12.1 -7.6 34.1 1.1 98 94 A S T < 5 + 0 0 60 -3,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.865 50.5 170.1 65.3 48.2 -7.0 31.2 -1.3 99 95 A I < - 0 0 16 -5,-3.7 2,-0.3 -6,-0.2 -40,-0.2 -0.756 27.4-139.1-100.7 134.3 -4.5 32.9 -3.6 100 96 A R E -c 59 0A 33 -42,-3.0 -40,-1.6 -2,-0.4 2,-0.4 -0.713 22.4-158.4 -90.6 142.0 -2.6 31.1 -6.3 101 97 A I E +c 60 0A 6 -2,-0.3 40,-1.8 -42,-0.2 2,-0.3 -0.940 16.6 166.2-128.5 142.4 1.1 32.0 -6.8 102 98 A S E -cd 61 141A 0 -42,-2.1 -40,-2.7 -2,-0.4 2,-0.3 -0.962 13.3-160.6-144.2 167.6 3.6 31.7 -9.6 103 99 A M E -cd 62 142A 0 38,-1.4 40,-2.7 -2,-0.3 -40,-0.1 -0.965 8.6-159.0-145.0 153.0 7.0 33.0 -10.5 104 100 A H - 0 0 41 -42,-0.5 -40,-0.2 -2,-0.3 2,-0.1 -0.636 9.8-161.9-140.0 80.3 8.9 33.2 -13.8 105 101 A P - 0 0 8 0, 0.0 3,-0.3 0, 0.0 39,-0.1 0.321 41.1-120.0 -56.6 -4.3 12.6 33.6 -13.0 106 102 A G > - 0 0 28 37,-0.3 3,-1.2 1,-0.2 39,-0.2 -0.180 33.3 -50.4 99.2-177.3 13.5 34.8 -16.4 107 103 A Q T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -3,-0.1 37,-0.0 0.567 113.9 71.3 -83.1 -19.8 15.6 34.1 -19.4 108 104 A Y T 3 S+ 0 0 177 -3,-0.3 2,-1.0 1,-0.1 -1,-0.3 0.448 77.3 94.7 -76.9 -5.0 19.0 33.6 -17.8 109 105 A V < + 0 0 9 -3,-1.2 2,-0.6 16,-0.1 36,-0.3 -0.806 44.6 159.6 -91.6 97.9 17.6 30.3 -16.5 110 106 A V > + 0 0 31 -2,-1.0 3,-1.0 8,-0.4 12,-0.2 -0.879 9.8 174.9-118.8 93.0 18.7 27.6 -19.0 111 107 A L T 3 S+ 0 0 0 -2,-0.6 -1,-0.1 34,-0.3 36,-0.1 0.718 78.6 55.9 -78.6 -21.3 18.5 24.3 -17.2 112 108 A N T 3 S+ 0 0 0 34,-0.6 -1,-0.3 -3,-0.1 48,-0.2 -0.134 81.2 146.7 -98.3 37.1 19.3 22.4 -20.3 113 109 A S < - 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