==== 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 ENDONUCLEASE 19-NOV-97 1AZO . COMPND 2 MOLECULE: MUTH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.YANG . 214 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 12.1 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 . 2 0.9 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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 1 0 1 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 4 A P 0 0 58 0, 0.0 16,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 169.6 4.2 19.9 56.9 2 5 A R - 0 0 185 53,-0.1 3,-0.1 31,-0.0 31,-0.1 -0.974 360.0-110.5-127.5 138.1 2.6 23.3 56.3 3 6 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 52,-0.2 -0.294 40.4 -99.7 -64.5 150.5 3.6 26.7 57.6 4 7 A L - 0 0 29 51,-2.2 53,-0.2 50,-0.2 0, 0.0 -0.552 26.2-153.6 -71.3 131.8 1.4 28.4 60.2 5 8 A L S S+ 0 0 141 -2,-0.3 -1,-0.1 1,-0.1 51,-0.1 0.762 78.4 30.0 -78.1 -27.3 -0.8 31.0 58.5 6 9 A S S S- 0 0 39 54,-0.1 52,-0.1 55,-0.1 -1,-0.1 -0.952 101.8 -85.3-130.9 151.9 -1.2 33.2 61.6 7 10 A P - 0 0 24 0, 0.0 50,-0.2 0, 0.0 51,-0.1 -0.282 53.0-107.8 -56.2 134.6 1.1 33.7 64.6 8 11 A P - 0 0 9 0, 0.0 59,-0.3 0, 0.0 3,-0.0 -0.404 23.8-159.6 -64.7 143.2 0.7 31.0 67.2 9 12 A E S S+ 0 0 88 -3,-0.1 2,-0.3 57,-0.1 3,-0.1 0.364 71.5 50.0-105.9 2.7 -1.1 32.2 70.3 10 13 A T S > S- 0 0 65 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.982 75.1-130.4-138.1 151.6 0.0 29.5 72.7 11 14 A E H > S+ 0 0 60 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.839 108.6 63.6 -68.3 -30.0 3.4 28.0 73.4 12 15 A E H > S+ 0 0 147 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 106.8 40.8 -59.5 -46.7 1.8 24.5 72.9 13 16 A Q H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 114.2 53.0 -69.3 -40.3 1.1 25.3 69.2 14 17 A L H X S+ 0 0 12 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.938 114.0 42.1 -59.5 -48.6 4.5 27.0 68.7 15 18 A L H X S+ 0 0 51 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.918 112.9 52.7 -66.2 -45.1 6.4 24.0 70.1 16 19 A A H X S+ 0 0 41 -4,-2.4 4,-0.9 -5,-0.3 -1,-0.2 0.918 111.7 47.0 -56.8 -43.9 4.2 21.5 68.2 17 20 A Q H >X S+ 0 0 21 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.929 109.7 52.2 -64.5 -45.4 4.8 23.3 65.0 18 21 A A H >< S+ 0 0 1 -4,-2.3 3,-1.5 1,-0.3 4,-0.4 0.895 104.8 58.2 -56.6 -40.8 8.6 23.5 65.6 19 22 A Q H >< S+ 0 0 100 -4,-2.5 3,-0.9 1,-0.3 -1,-0.3 0.769 94.4 65.1 -62.5 -25.3 8.6 19.8 66.2 20 23 A Q H << S+ 0 0 101 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.700 95.6 60.1 -69.6 -20.5 7.1 19.2 62.7 21 24 A L T X< S+ 0 0 0 -3,-1.5 3,-1.5 -4,-0.5 110,-0.4 0.653 76.8 113.1 -83.3 -16.6 10.4 20.6 61.3 22 25 A S T < S+ 0 0 45 -3,-0.9 110,-0.2 -4,-0.4 3,-0.1 -0.333 79.7 19.9 -61.7 132.5 12.7 18.0 62.8 23 26 A G T 3 S+ 0 0 45 108,-2.7 -1,-0.2 1,-0.4 2,-0.2 0.116 99.0 109.9 98.5 -22.6 14.3 15.6 60.3 24 27 A Y < - 0 0 84 -3,-1.5 107,-2.8 108,-0.1 -1,-0.4 -0.509 66.3-122.3 -84.0 156.8 13.8 17.9 57.3 25 28 A T B > -A 130 0A 12 105,-0.2 4,-2.5 -2,-0.2 105,-0.2 -0.565 22.0-114.7 -94.7 162.0 16.7 19.7 55.6 26 29 A L H > S+ 0 0 0 103,-2.3 4,-2.6 100,-0.4 5,-0.2 0.867 119.0 54.1 -63.2 -35.1 16.8 23.5 55.2 27 30 A G H > S+ 0 0 15 100,-2.0 4,-2.3 99,-0.2 -1,-0.2 0.922 109.3 47.0 -64.4 -42.5 16.5 22.9 51.4 28 31 A E H > S+ 0 0 82 99,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.915 115.0 46.0 -64.5 -44.8 13.3 20.8 51.8 29 32 A L H X S+ 0 0 0 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.889 112.9 49.8 -67.3 -38.0 11.8 23.4 54.2 30 33 A A H ><>S+ 0 0 0 -4,-2.6 5,-3.0 -5,-0.2 3,-0.8 0.903 110.6 49.9 -67.2 -41.6 12.8 26.3 52.0 31 34 A A H ><5S+ 0 0 71 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.895 103.2 60.7 -64.8 -39.1 11.3 24.6 48.9 32 35 A L H 3<5S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.698 110.2 41.6 -63.7 -19.0 8.0 23.9 50.8 33 36 A V T <<5S- 0 0 31 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.017 119.9-103.7-116.6 27.2 7.5 27.6 51.3 34 37 A G T < 5S+ 0 0 72 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.841 77.2 135.8 55.8 39.1 8.5 28.8 47.8 35 38 A L < - 0 0 58 -5,-3.0 2,-0.3 -8,-0.1 -1,-0.2 -0.945 51.4-131.4-120.2 137.6 12.0 30.1 49.0 36 39 A V - 0 0 128 -2,-0.4 -9,-0.0 -3,-0.1 -5,-0.0 -0.664 21.4-128.4 -87.0 142.3 15.3 29.6 47.4 37 40 A T - 0 0 24 -2,-0.3 90,-0.1 -10,-0.1 -10,-0.0 -0.801 22.7-132.8 -92.7 123.9 18.2 28.4 49.5 38 41 A P - 0 0 24 0, 0.0 89,-0.2 0, 0.0 3,-0.1 -0.193 20.4-113.3 -69.0 168.0 21.3 30.5 49.3 39 42 A E S S- 0 0 163 1,-0.2 87,-0.6 87,-0.1 2,-0.3 0.794 92.7 -16.7 -71.7 -29.3 24.8 28.9 48.8 40 43 A N > - 0 0 50 85,-0.1 4,-0.5 86,-0.1 3,-0.5 -0.954 66.3-106.1-164.5 170.1 25.8 30.1 52.3 41 44 A L T 4 S+ 0 0 47 -2,-0.3 6,-0.1 1,-0.2 7,-0.0 0.214 87.9 104.0 -93.1 15.5 24.8 32.6 54.9 42 45 A K T 4 S+ 0 0 164 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.912 93.3 31.1 -60.3 -43.1 27.7 34.9 54.1 43 46 A R T 4 S+ 0 0 218 -3,-0.5 2,-0.8 1,-0.3 3,-0.2 0.925 129.8 35.9 -81.6 -51.8 25.3 37.2 52.3 44 47 A D >< + 0 0 77 -4,-0.5 3,-0.9 1,-0.2 4,-0.3 -0.830 63.0 175.5-105.8 93.6 22.1 36.6 54.4 45 48 A K T 3 S+ 0 0 181 -2,-0.8 2,-0.5 1,-0.3 3,-0.3 0.898 84.6 44.6 -63.1 -37.5 23.3 36.1 58.0 46 49 A G T 3> S+ 0 0 51 1,-0.2 4,-0.8 -3,-0.2 -1,-0.3 -0.399 78.0 109.7-104.2 55.7 19.6 35.9 58.9 47 50 A W H <> S+ 0 0 20 -3,-0.9 4,-2.4 -2,-0.5 -1,-0.2 0.880 77.1 51.4 -91.2 -46.1 18.3 33.6 56.3 48 51 A I H > S+ 0 0 19 -3,-0.3 4,-2.5 -4,-0.3 5,-0.2 0.855 110.8 52.5 -57.6 -35.3 17.7 30.6 58.4 49 52 A G H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 106.5 50.7 -68.1 -42.4 15.7 32.9 60.7 50 53 A V H X S+ 0 0 72 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.926 113.6 47.4 -59.9 -45.2 13.5 34.3 58.0 51 54 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.926 112.8 45.0 -63.3 -50.7 12.7 30.7 56.9 52 55 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 6,-0.3 0.856 111.3 55.9 -65.1 -32.2 11.9 29.3 60.4 53 56 A E H <>S+ 0 0 87 -4,-2.1 5,-1.9 2,-0.2 -1,-0.2 0.895 105.0 50.8 -66.8 -39.5 9.9 32.4 61.1 54 57 A I H ><5S+ 0 0 59 -4,-1.8 3,-1.5 1,-0.2 -50,-0.2 0.951 112.8 47.7 -59.8 -48.9 7.7 31.8 58.0 55 58 A W H 3<5S+ 0 0 0 -4,-2.0 -51,-2.2 1,-0.3 -2,-0.2 0.876 110.3 50.7 -59.6 -41.2 7.2 28.2 59.2 56 59 A L T 3<5S- 0 0 8 -4,-2.4 -1,-0.3 -53,-0.2 -2,-0.2 0.043 119.9-107.9 -89.3 26.7 6.3 29.3 62.7 57 60 A G T < 5 0 0 11 -3,-1.5 -3,-0.2 -53,-0.2 -2,-0.1 0.407 360.0 360.0 65.4 -1.1 3.8 31.8 61.4 58 61 A A < 0 0 82 -5,-1.9 -1,-0.2 -6,-0.3 -2,-0.1 -0.512 360.0 360.0 -68.1 360.0 6.0 34.7 62.3 59 ! 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 60 67 A P 0 0 121 0, 0.0 -54,-0.1 0, 0.0 -55,-0.0 0.000 360.0 360.0 360.0 -34.2 -4.2 38.0 62.5 61 68 A E > + 0 0 25 3,-0.0 4,-2.2 -53,-0.0 5,-0.3 0.044 360.0 146.9-169.8 32.1 -2.5 37.7 65.9 62 69 A Q H > S- 0 0 127 1,-0.2 4,-0.6 2,-0.2 3,-0.2 0.912 87.8 -9.3 -40.2 -96.9 0.9 39.5 65.3 63 70 A D H 4 S+ 0 0 145 1,-0.2 -1,-0.2 2,-0.2 5,-0.0 0.486 131.8 74.3 -85.0 -6.7 1.9 41.3 68.6 64 71 A F H 4 S+ 0 0 152 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.892 88.4 56.2 -72.0 -39.5 -1.6 40.4 69.7 65 72 A A H < S- 0 0 16 -4,-2.2 -1,-0.2 -3,-0.2 -2,-0.2 0.912 86.1-174.3 -57.1 -39.1 -0.5 36.8 70.1 66 73 A A < + 0 0 75 -4,-0.6 -3,-0.1 -5,-0.3 -1,-0.1 0.834 22.2 154.4 46.8 46.6 2.1 38.2 72.4 67 74 A L - 0 0 46 -59,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.870 38.6-149.5 -70.1 -34.0 4.0 34.9 73.0 68 75 A G + 0 0 65 1,-0.2 2,-0.5 43,-0.0 44,-0.2 0.835 43.4 145.7 69.0 30.8 7.2 36.8 73.8 69 76 A V - 0 0 35 42,-0.1 2,-0.4 44,-0.1 -1,-0.2 -0.902 39.4-148.9-107.6 127.5 9.3 33.9 72.4 70 77 A E E -b 113 0B 56 42,-2.7 44,-3.2 -2,-0.5 2,-0.5 -0.786 11.7-140.3 -94.0 132.3 12.6 34.5 70.6 71 78 A L E +b 114 0B 30 -2,-0.4 2,-0.4 42,-0.2 44,-0.2 -0.800 25.2 174.6 -93.0 131.9 13.5 32.1 67.9 72 79 A K E -b 115 0B 23 42,-2.6 44,-2.5 -2,-0.5 2,-0.2 -0.947 17.3-154.4-141.3 118.0 17.3 31.2 67.8 73 80 A T E -b 116 0B 36 -2,-0.4 -24,-0.1 42,-0.2 42,-0.0 -0.616 10.7-156.4 -86.8 150.2 18.8 28.6 65.5 74 81 A I E -b 117 0B 0 42,-2.2 44,-2.0 -2,-0.2 2,-0.2 -0.919 11.7-136.9-132.8 107.3 22.1 27.0 66.7 75 82 A P E -b 118 0B 30 0, 0.0 8,-2.2 0, 0.0 9,-0.5 -0.444 32.6-175.3 -64.1 127.8 24.5 25.4 64.3 76 83 A V E -bC 119 82B 9 42,-2.7 44,-2.1 6,-0.3 45,-0.6 -0.870 21.1-117.0-125.2 157.4 25.7 22.1 65.8 77 84 A D > - 0 0 22 4,-2.9 3,-2.2 -2,-0.3 -1,-0.1 -0.083 51.2 -77.9 -80.8-172.8 28.2 19.5 64.8 78 85 A S T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 41,-0.1 0.626 133.3 52.6 -63.4 -12.5 27.6 15.9 63.9 79 86 A L T 3 S- 0 0 124 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.287 122.3-102.7-105.2 8.5 27.2 15.2 67.6 80 87 A G S < S+ 0 0 34 -3,-2.2 -2,-0.1 1,-0.3 52,-0.0 0.594 77.5 136.9 82.8 10.6 24.7 17.9 68.3 81 88 A R - 0 0 130 1,-0.1 -4,-2.9 36,-0.0 -1,-0.3 -0.704 61.8 -94.9 -94.8 141.6 27.2 20.3 69.9 82 89 A P B -C 76 0B 12 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.202 27.7-166.1 -55.4 139.9 27.5 24.1 69.2 83 90 A L + 0 0 63 -8,-2.2 2,-0.3 1,-0.1 -7,-0.1 0.677 66.8 3.9 -97.5 -27.1 29.9 25.1 66.5 84 91 A E S S- 0 0 112 -9,-0.5 -1,-0.1 117,-0.1 2,-0.1 -0.884 88.6 -70.2-149.7 178.0 30.1 28.8 67.2 85 92 A T - 0 0 27 -2,-0.3 2,-0.6 -3,-0.1 116,-0.2 -0.391 50.6-121.6 -72.3 156.9 29.0 31.6 69.5 86 93 A T E -F 200 0C 8 114,-2.7 114,-2.8 -2,-0.1 2,-0.1 -0.903 17.0-128.7-110.2 116.0 25.3 32.5 69.3 87 94 A F E +F 199 0C 90 -2,-0.6 112,-0.3 112,-0.2 3,-0.1 -0.370 29.1 174.3 -60.2 129.9 24.3 36.1 68.4 88 95 A V E - 0 0 0 110,-3.7 2,-0.3 1,-0.4 111,-0.2 0.832 55.2 -45.5-102.3 -56.5 21.8 37.5 70.9 89 96 A C E -F 198 0C 4 109,-0.8 109,-3.4 20,-0.0 -1,-0.4 -0.969 68.4 -67.3-167.9 170.7 21.3 41.1 69.9 90 97 A V E -F 197 0C 102 -2,-0.3 107,-0.3 107,-0.3 86,-0.0 -0.401 48.4-124.9 -68.7 145.4 23.1 44.3 68.9 91 98 A A - 0 0 3 105,-2.3 2,-0.8 86,-0.2 105,-0.4 -0.849 21.8-127.0 -94.8 121.9 25.3 45.8 71.7 92 99 A P + 0 0 41 0, 0.0 105,-0.1 0, 0.0 91,-0.1 -0.564 28.9 177.6 -73.1 108.5 24.3 49.5 72.3 93 100 A L S S+ 0 0 8 -2,-0.8 91,-0.6 89,-0.2 2,-0.3 0.680 71.4 36.3 -82.4 -18.2 27.6 51.5 72.1 94 101 A T S S- 0 0 59 89,-0.1 65,-0.1 -3,-0.1 64,-0.0 -0.919 110.6 -2.7-132.4 158.9 25.6 54.7 72.7 95 102 A G S S+ 0 0 58 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.175 72.3 106.3 63.0-155.0 22.6 55.7 74.8 96 103 A N > + 0 0 80 1,-0.2 3,-1.3 2,-0.1 2,-0.3 0.795 52.0 165.7 51.4 29.8 20.7 53.2 76.9 97 104 A S T 3 + 0 0 109 1,-0.2 -1,-0.2 62,-0.0 3,-0.1 -0.615 58.3 38.4 -78.6 133.3 22.4 54.8 79.9 98 105 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.2 -2,-0.3 5,-0.1 0.083 83.6 140.0 113.4 -18.9 20.7 53.8 83.1 99 106 A V < - 0 0 26 -3,-1.3 -1,-0.4 4,-0.1 2,-0.3 -0.206 29.3-173.4 -58.5 144.9 20.1 50.2 81.9 100 107 A T > - 0 0 61 -3,-0.1 4,-0.6 1,-0.1 3,-0.2 -0.794 43.0 -95.2-130.6 171.7 20.7 47.4 84.4 101 108 A W T >4 S+ 0 0 2 -2,-0.3 3,-1.4 1,-0.2 6,-0.3 0.943 125.7 53.1 -54.8 -49.1 20.7 43.7 83.9 102 109 A E T 34 S+ 0 0 97 1,-0.3 -1,-0.2 5,-0.1 -3,-0.1 0.837 117.4 36.6 -55.2 -38.9 17.0 43.5 85.0 103 110 A T T 34 S+ 0 0 96 -3,-0.2 -1,-0.3 -5,-0.1 -2,-0.2 0.304 94.1 124.6 -99.4 9.8 16.0 46.2 82.3 104 111 A S S+ 0 0 108 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.832 107.4 59.4 -69.9 -30.2 17.5 44.0 76.1 106 113 A V H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.948 107.7 43.2 -62.4 -47.9 19.8 40.9 76.5 107 114 A R H 4 S+ 0 0 59 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 116.0 50.1 -65.4 -36.3 17.8 39.6 79.5 108 115 A H H >< S+ 0 0 137 -4,-1.9 3,-1.2 1,-0.2 4,-0.4 0.925 110.6 47.9 -67.1 -45.9 14.6 40.5 77.7 109 116 A K H 3< S+ 0 0 47 -4,-3.1 3,-0.4 1,-0.2 -39,-0.3 0.858 116.1 45.0 -62.9 -36.0 15.6 38.7 74.5 110 117 A L T 3< S+ 0 0 1 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.209 83.0 97.6 -95.6 14.5 16.6 35.6 76.5 111 118 A K S < S+ 0 0 101 -3,-1.2 2,-0.4 1,-0.3 -1,-0.2 0.915 102.3 7.3 -68.4 -43.2 13.6 35.4 78.8 112 119 A R S S+ 0 0 69 -4,-0.4 -42,-2.7 -3,-0.4 2,-0.4 -0.933 80.1 178.1-142.9 115.4 11.9 32.8 76.6 113 120 A V E -bD 70 137B 0 24,-3.0 24,-3.1 -2,-0.4 2,-0.9 -0.961 28.0-148.5-127.8 140.0 13.7 31.2 73.7 114 121 A L E -bD 71 136B 1 -44,-3.2 -42,-2.6 -2,-0.4 2,-0.5 -0.893 26.1-159.5-100.8 102.2 12.8 28.6 71.1 115 122 A W E -bD 72 135B 0 20,-1.9 20,-2.4 -2,-0.9 -42,-0.2 -0.744 8.2-171.1 -85.3 123.7 16.2 27.0 70.5 116 123 A I E -b 73 0B 1 -44,-2.5 -42,-2.2 -2,-0.5 2,-0.1 -0.899 11.6-149.3-118.9 104.9 16.4 25.1 67.1 117 124 A P E +b 74 0B 18 0, 0.0 15,-3.0 0, 0.0 2,-0.3 -0.486 20.0 179.7 -71.2 142.0 19.5 23.0 66.6 118 125 A V E -bE 75 131B 3 -44,-2.0 -42,-2.7 13,-0.2 13,-0.2 -0.997 35.9-101.4-141.7 139.1 20.6 22.7 62.9 119 126 A E E +b 76 0B 62 11,-2.2 -42,-0.2 -2,-0.3 10,-0.1 -0.332 44.1 167.7 -56.9 141.1 23.5 20.9 61.4 120 127 A G + 0 0 13 -44,-2.1 -43,-0.2 -45,-0.1 -1,-0.1 0.369 16.9 138.1-141.5 6.6 26.2 23.4 60.5 121 128 A E > - 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