==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-OCT-04 1XP3 . COMPND 2 MOLECULE: ENDONUCLEASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR M.J.FOGG,V.M.LEVDIKOV,E.V.BLAGOVA,J.A.BRANNIGAN,A.J.WILKINSO . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.7 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 . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 0 1 1 3 0 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 3 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 2 A L 0 0 90 0, 0.0 2,-1.1 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 96.3 -41.6 6.7 6.8 2 3 A K + 0 0 69 250,-0.7 254,-2.8 252,-0.2 2,-0.4 -0.652 360.0 154.8 -79.6 99.4 -39.0 4.0 7.0 3 4 A I E +a 256 0A 0 -2,-1.1 25,-1.9 252,-0.2 26,-0.8 -0.984 3.1 113.5-143.4 137.1 -40.8 1.4 9.2 4 5 A G E -a 257 0A 0 252,-2.9 254,-2.7 -2,-0.4 2,-0.3 -0.668 38.1-106.4-160.6-143.2 -40.8 -2.3 9.8 5 6 A S E -a 258 0A 0 24,-0.5 26,-2.9 252,-0.3 2,-0.2 -0.951 38.3 -69.7-156.9 166.5 -40.1 -5.1 12.3 6 7 A H B +b 31 0A 46 252,-1.8 2,-0.3 -2,-0.3 26,-0.2 -0.557 58.2 177.3 -53.9 128.9 -38.1 -8.0 13.6 7 8 A V - 0 0 1 24,-2.8 26,-0.5 -2,-0.2 2,-0.4 -0.932 21.3-110.8-133.0 170.7 -38.6 -10.9 11.0 8 9 A S - 0 0 60 -2,-0.3 2,-0.7 9,-0.2 13,-0.2 -0.790 1.2-146.9-107.3 143.0 -37.2 -14.4 10.6 9 10 A M - 0 0 26 -2,-0.4 6,-0.2 24,-0.2 24,-0.0 -0.920 21.8-179.5 -95.5 111.2 -34.9 -16.2 8.3 10 11 A S - 0 0 78 -2,-0.7 -1,-0.1 4,-0.6 5,-0.1 0.764 36.8-112.6 -79.5 -32.6 -36.4 -19.7 8.2 11 12 A G S S+ 0 0 21 37,-0.1 37,-0.1 1,-0.1 36,-0.0 0.409 94.5 46.7 60.6 143.0 -34.0 -21.5 5.8 12 13 A K S S+ 0 0 190 35,-0.2 3,-0.2 -3,-0.0 4,-0.1 -0.971 130.5 34.5 -83.2 -14.4 -33.9 -22.7 3.1 13 14 A K S > S+ 0 0 97 1,-0.2 3,-1.9 2,-0.1 2,-0.5 0.919 86.1 155.8 -51.1 -47.2 -35.7 -19.6 1.9 14 15 A M T 3> S+ 0 0 10 1,-0.3 4,-1.9 2,-0.2 -4,-0.6 -0.364 70.5 20.3 55.5-106.9 -33.7 -17.7 4.6 15 16 A L H 3> S+ 0 0 1 33,-1.6 4,-2.1 -2,-0.5 -1,-0.3 0.825 124.2 56.5 -66.6 -34.4 -33.6 -14.1 3.3 16 17 A L H <> S+ 0 0 34 -3,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.894 106.9 51.4 -61.6 -40.5 -36.6 -14.6 1.0 17 18 A A H > S+ 0 0 17 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.929 107.7 51.3 -62.4 -47.4 -38.6 -15.7 4.0 18 19 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.934 113.2 45.6 -52.3 -47.9 -37.6 -12.5 6.0 19 20 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.861 110.6 51.5 -71.4 -39.2 -38.6 -10.3 3.1 20 21 A E H X S+ 0 0 69 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.926 110.4 49.9 -59.5 -45.1 -42.0 -12.0 2.4 21 22 A E H < S+ 0 0 38 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.899 112.9 46.6 -61.6 -37.8 -42.9 -11.7 6.1 22 23 A A H ><>S+ 0 0 0 -4,-1.6 5,-2.6 -5,-0.2 3,-0.9 0.887 111.0 50.6 -73.7 -41.8 -42.0 -8.0 6.1 23 24 A V H ><5S+ 0 0 45 -4,-2.4 3,-2.6 1,-0.2 -2,-0.2 0.943 105.3 58.8 -58.7 -46.0 -43.9 -7.4 2.9 24 25 A S T 3<5S+ 0 0 67 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.606 105.7 48.6 -63.2 -14.0 -46.9 -9.2 4.5 25 26 A Y T < 5S- 0 0 22 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.359 119.1-111.7 -98.1 2.3 -46.8 -6.6 7.3 26 27 A G T < 5 + 0 0 44 -3,-2.6 2,-0.4 1,-0.2 -3,-0.2 0.869 61.3 166.2 65.7 41.0 -46.7 -3.7 4.8 27 28 A A < - 0 0 7 -5,-2.6 -1,-0.2 1,-0.1 -23,-0.2 -0.739 37.2-165.0 -96.7 138.2 -43.1 -3.0 5.9 28 29 A T S S+ 0 0 61 -25,-1.9 35,-0.7 -2,-0.4 36,-0.5 0.602 83.3 12.2 -90.6 -20.8 -40.7 -0.7 4.1 29 30 A T S S- 0 0 1 -26,-0.8 -24,-0.5 227,-0.2 2,-0.3 -0.879 72.0-169.0-136.4 174.3 -37.6 -1.9 6.0 30 31 A F E - c 0 65A 0 34,-0.5 36,-2.9 -2,-0.3 2,-0.4 -0.977 15.9-126.4-154.7 174.2 -37.0 -4.8 8.4 31 32 A M E -bc 6 66A 0 -26,-2.9 -24,-2.8 -2,-0.3 2,-0.3 -0.989 23.6-179.4-127.1 137.7 -34.6 -6.3 10.9 32 33 A I E - c 0 67A 0 34,-2.5 36,-2.0 -2,-0.4 2,-0.3 -0.930 25.3-137.9-127.1 151.3 -33.1 -9.8 11.0 33 34 A Y - 0 0 23 -26,-0.5 -24,-0.2 -2,-0.3 36,-0.1 -0.706 28.4-128.8 -86.7 156.6 -30.8 -11.8 13.1 34 35 A T S S- 0 0 3 34,-0.5 9,-0.5 -2,-0.3 2,-0.3 0.117 86.0 -17.4 -90.6 25.2 -28.4 -13.9 10.9 35 36 A G S S- 0 0 25 7,-0.1 -2,-0.2 4,-0.0 -26,-0.2 -0.908 118.6 -20.7 153.0 177.8 -29.2 -16.9 12.8 36 37 A A > - 0 0 32 5,-0.4 3,-0.8 -2,-0.3 -2,-0.1 -0.501 55.4-137.4 -63.9 137.7 -30.8 -17.6 16.1 37 38 A P T 3 S+ 0 0 29 0, 0.0 34,-1.8 0, 0.0 35,-0.6 0.766 100.6 55.3 -65.9 -25.0 -30.6 -14.6 18.4 38 39 A Q T 3 S+ 0 0 106 32,-0.2 2,-0.2 33,-0.1 3,-0.0 0.450 111.8 37.0 -98.0 -2.7 -29.7 -16.7 21.4 39 40 A N < - 0 0 36 -3,-0.8 33,-0.1 2,-0.2 34,-0.1 -0.764 67.7-127.2-145.7-161.8 -26.7 -18.4 19.8 40 41 A T + 0 0 46 -2,-0.2 -1,-0.1 2,-0.1 33,-0.0 0.811 64.2 121.3-131.5 -56.2 -23.8 -18.1 17.6 41 42 A R + 0 0 173 1,-0.1 -5,-0.4 -3,-0.0 2,-0.3 0.234 40.8 177.3 38.6 94.5 -24.4 -20.7 15.4 42 43 A R - 0 0 47 -7,-0.1 -7,-0.1 0, 0.0 3,-0.1 -0.999 29.6-123.6-155.6 144.9 -24.7 -19.6 11.8 43 44 A K - 0 0 75 -9,-0.5 5,-0.1 -2,-0.3 0, 0.0 -0.516 48.3 -92.3 -84.3 157.7 -25.1 -20.8 8.2 44 45 A P > - 0 0 64 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.244 35.8-105.9 -71.1 164.8 -22.5 -19.9 5.7 45 46 A I G > S+ 0 0 49 1,-0.3 3,-1.6 2,-0.2 5,-0.3 0.874 119.5 62.9 -55.6 -37.1 -23.0 -16.8 3.6 46 47 A E G > S+ 0 0 158 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.775 99.7 53.2 -58.6 -32.0 -23.9 -19.1 0.6 47 48 A E G < S+ 0 0 103 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.375 83.7 85.9 -90.0 6.2 -26.9 -20.5 2.4 48 49 A L G < S- 0 0 2 -3,-1.6 -33,-1.6 -4,-0.3 -1,-0.2 0.481 88.6-134.3 -87.1 -0.3 -28.6 -17.2 3.2 49 50 A N <> + 0 0 58 -3,-0.6 4,-1.8 -35,-0.2 -33,-0.2 0.869 44.3 162.0 54.4 45.3 -30.4 -17.0 -0.2 50 51 A I H > + 0 0 26 -5,-0.3 4,-2.7 2,-0.2 5,-0.3 0.867 62.7 55.5 -69.8 -42.5 -29.3 -13.4 -0.6 51 52 A E H > S+ 0 0 167 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.964 113.4 42.4 -54.4 -53.0 -29.8 -13.0 -4.4 52 53 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.824 114.8 49.3 -63.4 -37.1 -33.4 -14.1 -4.1 53 54 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.862 111.7 49.6 -74.5 -34.8 -34.2 -12.1 -1.0 54 55 A R H X S+ 0 0 91 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.884 108.6 53.0 -69.6 -38.1 -32.7 -9.1 -2.6 55 56 A K H X S+ 0 0 122 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.933 111.0 46.1 -59.2 -47.4 -34.7 -9.6 -5.7 56 57 A H H X S+ 0 0 29 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.855 110.3 53.3 -69.3 -35.7 -38.0 -9.8 -3.7 57 58 A M H <>S+ 0 0 4 -4,-2.0 5,-2.5 2,-0.2 -1,-0.2 0.869 109.3 49.5 -62.3 -40.1 -37.0 -6.7 -1.6 58 59 A E H ><5S+ 0 0 144 -4,-2.1 3,-1.9 3,-0.2 -2,-0.2 0.975 110.7 50.6 -58.4 -54.2 -36.5 -4.7 -4.9 59 60 A Q H 3<5S+ 0 0 124 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.751 117.0 39.1 -57.6 -30.7 -39.9 -5.9 -6.2 60 61 A N T 3<5S- 0 0 67 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.014 117.7-104.4-115.9 28.4 -41.7 -4.9 -3.1 61 62 A G T < 5 + 0 0 54 -3,-1.9 2,-0.7 1,-0.2 -3,-0.2 0.557 68.1 143.5 72.7 13.1 -39.9 -1.6 -2.4 62 63 A I < + 0 0 6 -5,-2.5 -1,-0.2 -6,-0.2 -33,-0.1 -0.805 13.0 164.8 -89.9 117.4 -37.6 -2.6 0.5 63 64 A E + 0 0 167 -2,-0.7 2,-0.3 -35,-0.7 -1,-0.2 0.689 59.2 31.5-102.7 -31.9 -34.3 -0.7 0.1 64 65 A E - 0 0 15 -36,-0.5 -34,-0.5 -7,-0.1 2,-0.3 -0.971 60.1-175.5-130.6 147.2 -32.5 -1.0 3.5 65 66 A I E -c 30 0A 1 38,-2.0 41,-0.5 -2,-0.3 40,-0.5 -0.965 17.4-129.1-138.6 161.9 -32.5 -3.7 6.2 66 67 A I E -c 31 0A 0 -36,-2.9 -34,-2.5 -2,-0.3 2,-0.4 -0.799 9.2-150.6-113.3 148.6 -31.1 -4.0 9.7 67 68 A I E -cd 32 107A 0 39,-2.1 41,-3.4 -2,-0.3 2,-0.5 -0.948 4.9-161.1-113.7 140.0 -29.0 -6.8 11.4 68 69 A H E - d 0 108A 1 -36,-2.0 -34,-0.5 -2,-0.4 41,-0.2 -0.992 18.3-133.1-118.8 127.0 -29.0 -7.5 15.1 69 70 A A - 0 0 1 39,-3.3 41,-0.2 -2,-0.5 -29,-0.1 -0.352 41.6 -84.7 -71.2 154.1 -26.1 -9.5 16.5 70 71 A P > - 0 0 2 0, 0.0 3,-1.1 0, 0.0 40,-0.2 -0.256 36.3-127.5 -63.6 150.6 -27.0 -12.3 18.8 71 72 A Y T 3 S+ 0 0 113 -34,-1.8 -33,-0.1 1,-0.2 -2,-0.1 0.514 99.5 73.1 -86.5 1.1 -27.5 -11.2 22.4 72 73 A I T 3 + 0 0 82 -35,-0.6 2,-0.3 -33,-0.1 -1,-0.2 0.596 69.9 112.0 -80.8 -9.9 -25.2 -13.6 24.0 73 74 A I < + 0 0 9 -3,-1.1 2,-0.3 -34,-0.1 37,-0.1 -0.475 41.8 173.0 -65.0 119.8 -22.3 -11.6 22.7 74 75 A N > + 0 0 22 9,-0.4 3,-1.5 -2,-0.3 13,-0.2 -0.684 20.4 164.8-136.8 87.0 -20.5 -10.0 25.6 75 76 A V T 3 S+ 0 0 1 36,-0.4 54,-0.4 -2,-0.3 37,-0.1 0.278 76.5 74.9 -80.1 8.6 -17.3 -8.2 24.8 76 77 A G T 3 + 0 0 0 37,-0.1 2,-0.3 49,-0.1 -1,-0.3 0.440 69.8 120.3 -89.9 -5.6 -17.8 -6.7 28.3 77 78 A N < + 0 0 17 -3,-1.5 7,-0.1 1,-0.1 37,-0.1 -0.445 32.9 171.6 -69.1 125.9 -16.7 -10.0 29.9 78 79 A T + 0 0 64 -2,-0.3 -1,-0.1 36,-0.2 36,-0.1 0.442 69.6 50.0-109.9 -3.5 -13.6 -9.7 32.0 79 80 A T S S+ 0 0 114 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.591 103.2 52.3-114.7 -14.8 -13.4 -13.2 33.7 80 81 A K >> - 0 0 132 1,-0.1 4,-1.5 2,-0.0 3,-1.4 -0.889 63.9-166.4-126.8 92.8 -13.7 -15.7 30.8 81 82 A P H 3> S+ 0 0 88 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.766 86.3 57.4 -50.8 -27.2 -11.2 -14.8 28.2 82 83 A E H 3> S+ 0 0 146 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.726 100.9 54.1 -85.1 -21.3 -12.8 -17.1 25.7 83 84 A T H <> S+ 0 0 43 -3,-1.4 4,-1.6 2,-0.2 -9,-0.4 0.878 111.5 46.3 -73.2 -44.6 -16.3 -15.4 25.9 84 85 A F H X S+ 0 0 9 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.915 115.4 46.6 -55.8 -49.1 -14.6 -12.1 25.1 85 86 A Q H X S+ 0 0 67 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.851 109.1 55.0 -67.1 -35.5 -12.7 -13.7 22.3 86 87 A L H X S+ 0 0 86 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.837 107.8 49.8 -63.8 -37.3 -15.8 -15.5 21.0 87 88 A G H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.878 110.3 48.9 -69.4 -41.5 -17.6 -12.1 20.8 88 89 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.967 113.4 48.3 -58.8 -51.1 -14.8 -10.5 18.8 89 90 A D H X S+ 0 0 77 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.889 112.9 46.9 -57.3 -44.8 -14.6 -13.4 16.5 90 91 A F H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.917 109.4 51.8 -70.3 -46.6 -18.3 -13.5 15.9 91 92 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.897 108.3 54.4 -51.5 -42.5 -18.7 -9.8 15.3 92 93 A R H X S+ 0 0 110 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.891 113.2 41.3 -59.1 -40.8 -15.9 -10.1 12.7 93 94 A M H X S+ 0 0 83 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.831 112.9 55.7 -72.2 -33.9 -17.9 -12.9 10.9 94 95 A E H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.812 104.2 51.7 -69.7 -36.5 -21.1 -10.9 11.4 95 96 A I H X S+ 0 0 15 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.867 109.6 51.8 -66.8 -34.7 -19.6 -7.8 9.7 96 97 A E H X S+ 0 0 129 -4,-1.0 4,-0.8 -5,-0.2 -2,-0.2 0.936 113.0 43.8 -66.5 -49.5 -18.7 -10.1 6.8 97 98 A R H >X S+ 0 0 17 -4,-2.4 4,-1.4 2,-0.2 3,-0.5 0.919 115.0 48.1 -56.1 -50.6 -22.2 -11.6 6.5 98 99 A T H >< S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.3 6,-0.4 0.945 109.6 52.2 -64.5 -47.2 -23.9 -8.2 6.8 99 100 A S H 3< S+ 0 0 48 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.788 104.0 61.7 -49.7 -26.8 -21.5 -6.7 4.2 100 101 A A H << S+ 0 0 38 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.746 89.6 71.9 -90.7 -26.9 -22.6 -9.7 2.1 101 102 A L S << S- 0 0 7 -4,-1.4 3,-0.1 -3,-0.8 -50,-0.0 -0.517 88.3-141.7 -52.8 151.1 -26.1 -8.5 2.2 102 103 A G S S+ 0 0 45 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.0 0.798 86.5 41.3 -84.9 -30.8 -25.8 -5.5 -0.1 103 104 A V S S+ 0 0 35 -37,-0.0 -38,-2.0 -3,-0.0 2,-0.5 -0.188 77.1 102.2-135.8 30.3 -28.1 -3.3 1.8 104 105 A A + 0 0 5 -6,-0.4 -38,-0.2 -40,-0.2 -3,-0.1 -0.989 33.9 176.2-111.3 120.2 -27.7 -3.5 5.5 105 106 A K + 0 0 110 -2,-0.5 36,-4.0 -40,-0.5 2,-0.4 0.634 62.3 55.3 -87.9 -17.1 -25.7 -0.5 6.9 106 107 A Q E - e 0 141A 9 -41,-0.5 -39,-2.1 34,-0.2 2,-0.5 -0.938 50.0-167.6-135.3 140.2 -26.1 -1.5 10.5 107 108 A I E -de 67 142A 2 34,-1.9 36,-3.0 -2,-0.4 2,-0.3 -0.981 26.8-140.6-119.7 114.8 -25.5 -4.3 13.0 108 109 A V E -de 68 143A 0 -41,-3.4 -39,-3.3 -2,-0.5 2,-0.4 -0.576 24.4-176.4 -75.0 133.5 -27.2 -3.7 16.4 109 110 A L E - e 0 144A 2 34,-2.2 36,-2.6 -2,-0.3 68,-0.2 -0.996 31.3-133.4-136.9 124.1 -25.2 -4.8 19.3 110 111 A H - 0 0 36 -2,-0.4 3,-0.1 -40,-0.2 45,-0.1 -0.698 31.5-136.1 -67.7 113.6 -25.9 -4.8 23.0 111 112 A P - 0 0 0 0, 0.0 -36,-0.4 0, 0.0 2,-0.3 0.892 51.8 -86.0 -47.8 -44.8 -22.7 -3.2 24.1 112 113 A G E -I 154 0B 7 42,-0.8 42,-4.0 -38,-0.1 2,-0.4 -0.906 24.6-100.3 155.8 166.5 -22.2 -5.7 27.0 113 114 A A E -I 153 0B 26 40,-0.3 40,-0.3 -2,-0.3 -37,-0.1 -0.982 15.4-156.5-120.6 131.3 -22.8 -6.7 30.6 114 115 A H > - 0 0 35 38,-2.5 3,-2.2 -2,-0.4 -36,-0.2 0.616 21.2-159.5 -84.8 -12.2 -20.1 -6.1 33.2 115 116 A V T 3 S- 0 0 93 1,-0.3 38,-0.0 37,-0.3 -2,-0.0 0.743 72.8 -28.3 36.5 46.1 -21.4 -8.9 35.3 116 117 A G T 3 S+ 0 0 70 36,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.270 118.5 93.8 107.9 -11.8 -19.8 -7.7 38.6 117 118 A A S < S- 0 0 42 -3,-2.2 4,-0.5 1,-0.1 -2,-0.1 0.562 93.2-118.7 -77.7 -10.5 -16.8 -5.8 37.4 118 119 A G > - 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