==== 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 20-NOV-97 2AZO . COMPND 2 MOLECULE: MUTH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.YANG . 445 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 17 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 1 1 3 1 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 6 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 1 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 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 Q 0 0 163 0, 0.0 21,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 100.6 12.5 37.7 58.5 2 4 A P - 0 0 7 0, 0.0 16,-0.0 0, 0.0 20,-0.0 0.223 360.0-175.8 -41.5 156.2 13.1 39.9 55.4 3 5 A R - 0 0 201 53,-0.1 18,-0.1 15,-0.1 3,-0.1 -0.959 34.6-100.3-153.8 140.8 14.0 43.5 55.2 4 6 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 52,-0.2 -0.338 45.6 -96.4 -66.0 151.7 14.3 45.7 52.0 5 7 A L - 0 0 48 51,-1.7 54,-0.8 50,-0.2 53,-0.0 -0.548 22.8-145.3 -72.3 124.4 17.8 46.3 50.6 6 8 A L S S+ 0 0 162 -2,-0.4 -1,-0.2 52,-0.2 50,-0.0 0.658 85.5 12.1 -62.8 -15.9 19.1 49.7 51.9 7 9 A S S S- 0 0 75 52,-0.1 3,-0.1 53,-0.0 -1,-0.1 -0.984 99.2 -77.2-156.2 155.9 20.8 50.0 48.5 8 10 A P - 0 0 64 0, 0.0 50,-0.2 0, 0.0 51,-0.1 -0.098 62.2 -88.6 -54.8 152.2 20.7 48.3 45.1 9 11 A P - 0 0 8 0, 0.0 58,-0.1 0, 0.0 3,-0.1 -0.384 28.2-155.5 -63.5 140.3 22.6 45.0 44.8 10 12 A E S S+ 0 0 146 1,-0.1 2,-0.3 -3,-0.1 3,-0.0 0.572 79.6 21.2 -92.2 -12.2 26.2 45.4 43.8 11 13 A T S > S- 0 0 55 1,-0.0 4,-1.8 0, 0.0 3,-0.3 -0.975 80.7-112.3-149.5 160.9 26.3 41.9 42.4 12 14 A E H > S+ 0 0 43 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.706 115.3 57.8 -68.5 -21.1 23.9 39.3 41.1 13 15 A E H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.841 107.3 48.6 -76.2 -33.9 24.5 37.0 44.0 14 16 A Q H > S+ 0 0 103 -3,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.889 112.1 49.7 -70.3 -38.2 23.4 39.7 46.3 15 17 A L H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.882 113.5 44.8 -68.0 -39.6 20.3 40.3 44.2 16 18 A L H X S+ 0 0 40 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.900 107.6 57.1 -73.3 -39.9 19.4 36.7 44.2 17 19 A A H < S+ 0 0 51 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.872 112.2 44.1 -57.9 -36.9 20.0 36.1 47.9 18 20 A Q H >X S+ 0 0 18 -4,-1.4 3,-1.2 2,-0.2 4,-0.7 0.912 109.7 53.3 -73.9 -47.1 17.5 38.9 48.6 19 21 A A H >< S+ 0 0 1 -4,-2.1 3,-1.7 1,-0.3 4,-0.3 0.935 107.1 54.0 -53.9 -46.4 14.9 37.7 46.0 20 22 A Q G >< S+ 0 0 102 -4,-2.7 3,-0.8 1,-0.3 -1,-0.3 0.720 96.7 67.5 -60.0 -22.7 15.1 34.3 47.7 21 23 A Q G <4 S+ 0 0 95 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.743 97.5 53.3 -70.0 -23.3 14.3 36.1 51.0 22 24 A L G X< S+ 0 0 1 -3,-1.7 3,-1.6 -4,-0.7 109,-0.5 0.494 78.9 121.4 -90.5 -5.6 10.8 36.9 49.8 23 25 A S T < S+ 0 0 20 -3,-0.8 109,-0.2 -4,-0.3 110,-0.1 -0.351 78.1 17.3 -61.4 135.4 9.9 33.3 48.8 24 26 A G T 3 S+ 0 0 23 107,-3.2 -1,-0.2 1,-0.3 2,-0.2 0.130 99.1 112.2 91.9 -21.9 6.8 32.1 50.6 25 27 A Y < - 0 0 57 -3,-1.6 106,-2.7 107,-0.2 -1,-0.3 -0.543 64.9-125.3 -84.6 152.9 5.6 35.6 51.6 26 28 A T B > -A 130 0A 24 104,-0.3 4,-2.3 -2,-0.2 104,-0.3 -0.529 21.8-111.5 -93.7 163.0 2.5 37.0 50.1 27 29 A L H > S+ 0 0 0 102,-2.7 4,-1.7 99,-0.5 5,-0.2 0.892 120.3 54.4 -60.3 -37.5 2.2 40.3 48.3 28 30 A G H > S+ 0 0 18 99,-2.0 4,-1.8 98,-0.2 -1,-0.2 0.862 108.7 46.7 -64.4 -35.9 0.1 41.6 51.2 29 31 A E H > S+ 0 0 91 98,-0.4 4,-1.5 -3,-0.2 -2,-0.2 0.874 112.3 50.1 -72.3 -38.3 2.8 40.6 53.8 30 32 A L H < S+ 0 0 0 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.790 112.7 46.9 -71.0 -29.3 5.6 42.2 51.7 31 33 A A H ><>S+ 0 0 0 -4,-1.7 5,-3.1 -5,-0.2 3,-0.9 0.841 108.4 54.7 -80.2 -36.5 3.6 45.4 51.4 32 34 A A H ><5S+ 0 0 69 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.839 103.0 57.7 -64.3 -33.5 2.7 45.6 55.1 33 35 A L T 3<5S+ 0 0 74 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.668 113.2 40.3 -72.2 -13.8 6.4 45.3 55.9 34 36 A V T < 5S- 0 0 43 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.369 117.9-102.4-117.7 7.6 7.0 48.5 53.8 35 37 A G T < 5S+ 0 0 70 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.719 79.1 130.6 80.7 20.9 4.0 50.6 54.7 36 38 A L < - 0 0 58 -5,-3.1 2,-0.5 -6,-0.1 -1,-0.3 -0.705 51.0-138.9-104.5 156.2 2.2 49.9 51.5 37 39 A V - 0 0 128 -2,-0.3 -9,-0.0 -3,-0.1 -5,-0.0 -0.962 19.3-129.5-115.3 133.5 -1.4 48.8 51.1 38 40 A T - 0 0 22 -2,-0.5 89,-0.1 -10,-0.1 -10,-0.0 -0.681 25.3-121.7 -82.5 128.1 -2.2 46.1 48.5 39 41 A P - 0 0 18 0, 0.0 88,-0.3 0, 0.0 3,-0.1 -0.244 13.4-127.4 -62.0 162.3 -5.0 47.1 46.2 40 42 A E S S+ 0 0 174 1,-0.3 86,-0.4 86,-0.1 2,-0.3 0.670 99.4 28.1 -84.4 -16.4 -8.0 44.7 46.2 41 43 A N >> - 0 0 82 84,-0.1 3,-1.1 1,-0.1 4,-0.5 -0.989 69.7-147.1-143.7 130.3 -7.7 44.5 42.4 42 44 A L G >4 S+ 0 0 42 -2,-0.3 3,-0.9 1,-0.2 6,-0.3 0.780 91.2 78.5 -68.6 -25.7 -4.5 45.0 40.4 43 45 A K G 34 S+ 0 0 182 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.710 91.1 53.5 -55.5 -23.8 -6.4 46.5 37.5 44 46 A R G <4 S+ 0 0 155 -3,-1.1 -1,-0.3 1,-0.3 2,-0.2 0.811 123.6 25.7 -82.4 -30.9 -6.5 49.8 39.4 45 47 A D S X< S- 0 0 82 -3,-0.9 3,-2.4 -4,-0.5 -1,-0.3 -0.616 77.3-178.8-131.8 70.0 -2.8 49.9 39.9 46 48 A K T 3 S+ 0 0 185 -3,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.662 79.2 41.5 -44.1 -29.5 -1.5 47.8 37.0 47 49 A G T 3> S+ 0 0 45 1,-0.1 4,-1.2 2,-0.1 -1,-0.3 0.154 78.4 115.0-112.7 24.8 2.1 48.1 37.9 48 50 A W H <> S+ 0 0 18 -3,-2.4 4,-1.7 -6,-0.3 -1,-0.1 0.833 72.0 52.5 -61.8 -40.9 1.9 47.7 41.7 49 51 A I H > S+ 0 0 27 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.856 106.6 55.9 -67.4 -33.0 3.8 44.4 42.0 50 52 A G H > S+ 0 0 32 -3,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.860 107.4 46.9 -66.6 -38.8 6.7 45.8 40.1 51 53 A V H X S+ 0 0 75 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.871 111.5 52.0 -69.9 -39.6 7.2 48.8 42.4 52 54 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.915 110.9 46.1 -63.0 -47.9 7.0 46.6 45.5 53 55 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.830 111.7 53.3 -65.7 -32.5 9.6 44.2 44.3 54 56 A E H < S+ 0 0 97 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.840 105.8 52.3 -72.1 -32.8 11.8 47.1 43.3 55 57 A I H >< S+ 0 0 28 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.895 117.0 40.3 -66.4 -41.0 11.6 48.6 46.8 56 58 A W H 3< S+ 0 0 0 -4,-1.8 -51,-1.7 1,-0.2 -2,-0.2 0.847 104.6 64.6 -75.7 -38.9 12.7 45.2 48.2 57 59 A L T 3< S- 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.205 125.8 -78.1 -72.9 20.6 15.3 44.5 45.5 58 60 A G S < S+ 0 0 2 -3,-0.6 -1,-0.3 -50,-0.2 -52,-0.2 -0.073 94.3 15.8 101.8 156.4 17.0 47.5 46.9 59 61 A A - 0 0 34 -54,-0.8 -52,-0.1 -3,-0.1 -53,-0.1 0.636 47.3-151.2 6.2 119.4 16.8 51.2 46.7 60 62 A S - 0 0 80 -5,-0.1 -1,-0.1 -4,-0.0 -4,-0.0 0.987 32.3-159.8 -62.2 -55.7 13.5 52.4 45.3 61 63 A A 0 0 82 -6,-0.1 -2,-0.1 -53,-0.0 -1,-0.0 0.572 360.0 360.0 90.1 19.6 15.9 55.2 44.3 62 64 A G 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.368 360.0 360.0 7.7 360.0 13.3 57.9 43.7 63 ! 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 64 71 A F >> 0 0 59 0, 0.0 5,-1.8 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -9.2 19.7 45.9 37.8 65 72 A A T 45 + 0 0 104 3,-0.2 5,-0.1 2,-0.2 0, 0.0 0.823 360.0 52.1 -76.0 -30.3 20.7 47.6 34.6 66 73 A A T 45S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 -56,-0.0 0.908 108.6 46.3 -69.7 -45.7 24.0 48.0 36.3 67 74 A L T 45S- 0 0 41 2,-0.2 -1,-0.2 -58,-0.1 -2,-0.2 0.718 110.8-123.8 -71.1 -19.1 24.3 44.3 37.2 68 75 A G T <5 + 0 0 30 -4,-0.9 2,-0.5 1,-0.3 -3,-0.2 0.736 69.3 125.0 82.7 24.0 23.3 43.4 33.7 69 76 A V < - 0 0 4 -5,-1.8 2,-0.4 42,-0.1 -1,-0.3 -0.973 53.9-140.4-123.2 126.5 20.3 41.3 34.8 70 77 A E E -b 113 0B 69 42,-3.1 44,-3.1 -2,-0.5 2,-0.5 -0.682 17.1-137.2 -83.5 129.9 16.8 41.8 33.6 71 78 A L E +b 114 0B 41 -2,-0.4 2,-0.4 42,-0.2 44,-0.2 -0.779 26.2 177.9 -90.7 127.1 14.1 41.4 36.3 72 79 A K E -b 115 0B 24 42,-2.4 44,-2.5 -2,-0.5 2,-0.2 -0.936 18.0-152.4-136.2 113.9 11.1 39.4 35.1 73 80 A T E -b 116 0B 56 -2,-0.4 42,-0.0 42,-0.2 -23,-0.0 -0.514 16.4-162.0 -77.7 149.3 8.1 38.5 37.2 74 81 A I E -b 117 0B 1 42,-1.8 44,-2.5 -2,-0.2 2,-0.3 -0.960 14.9-130.6-141.1 120.5 6.3 35.3 36.1 75 82 A P E +b 118 0B 33 0, 0.0 8,-2.3 0, 0.0 9,-0.6 -0.520 37.1 169.2 -71.2 130.3 2.8 34.3 37.1 76 83 A V E -bC 119 82B 0 42,-2.5 44,-1.4 -2,-0.3 45,-0.6 -0.867 31.3-107.9-137.0 168.6 2.6 30.7 38.2 77 84 A D > - 0 0 10 4,-2.0 3,-3.1 -2,-0.3 229,-0.1 -0.333 53.3 -81.7 -89.9 177.0 0.2 28.3 39.9 78 85 A S T 3 S+ 0 0 8 227,-0.9 368,-0.3 1,-0.3 367,-0.2 0.502 132.9 55.1 -58.5 -0.7 0.3 27.0 43.5 79 86 A L T 3 S- 0 0 14 2,-0.2 -1,-0.3 226,-0.2 227,-0.1 0.386 118.0-109.3-111.9 -1.5 2.8 24.5 42.1 80 87 A G S < S+ 0 0 13 -3,-3.1 -2,-0.1 1,-0.3 53,-0.1 0.555 73.4 132.7 86.2 7.4 5.2 27.0 40.5 81 88 A R - 0 0 101 1,-0.1 -4,-2.0 224,-0.1 -1,-0.3 -0.785 65.9 -94.4 -96.9 138.2 4.5 26.3 36.9 82 89 A P B -C 76 0B 4 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.116 24.9-158.7 -48.1 134.5 3.8 29.2 34.5 83 90 A L - 0 0 48 -8,-2.3 2,-0.2 2,-0.1 -7,-0.1 0.764 68.8 -7.7 -86.1 -30.3 0.1 30.1 34.0 84 91 A E S S- 0 0 115 -9,-0.6 2,-0.2 122,-0.1 -1,-0.0 -0.720 89.1 -50.9-147.7-164.3 0.7 31.7 30.7 85 92 A T - 0 0 26 -2,-0.2 2,-0.5 -3,-0.1 120,-0.2 -0.541 52.2-126.8 -79.8 145.6 2.9 33.1 27.9 86 93 A T E -F 204 0C 9 118,-2.0 118,-2.9 -2,-0.2 2,-0.4 -0.864 14.9-135.9-103.0 129.2 5.7 35.5 29.0 87 94 A F E +F 203 0C 71 -2,-0.5 116,-0.2 116,-0.2 3,-0.1 -0.632 24.0 174.2 -83.3 130.3 6.1 38.9 27.4 88 95 A V E - 0 0 10 114,-3.1 2,-0.3 1,-0.4 -1,-0.2 0.861 56.8 -42.9 -97.9 -67.8 9.6 40.0 26.4 89 96 A C E -F 202 0C 6 113,-0.8 113,-2.9 0, 0.0 -1,-0.4 -0.953 66.5 -71.1-157.2 173.1 9.3 43.3 24.5 90 97 A V E -F 201 0C 75 -2,-0.3 111,-0.3 111,-0.2 16,-0.1 -0.468 38.4-137.9 -72.4 143.0 7.2 45.1 21.9 91 98 A A E -F 200 0C 3 109,-2.4 109,-0.8 -2,-0.1 2,-0.3 -0.916 17.9-149.7-103.1 114.7 7.6 44.0 18.3 92 99 A P - 0 0 60 0, 0.0 4,-0.1 0, 0.0 95,-0.1 -0.688 7.6-160.8 -85.4 137.7 7.8 47.1 16.0 93 100 A L S S+ 0 0 9 -2,-0.3 95,-0.3 93,-0.3 2,-0.3 0.576 73.3 40.2 -95.9 -10.1 6.4 46.6 12.5 94 101 A T S S+ 0 0 72 1,-0.1 65,-0.0 93,-0.1 93,-0.0 -0.937 107.2 25.8-134.1 155.8 8.2 49.6 10.9 95 102 A G S S+ 0 0 77 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.771 77.3 117.4 65.3 31.5 11.7 51.1 11.2 96 103 A N > + 0 0 20 -3,-0.1 3,-1.2 59,-0.1 -1,-0.1 0.225 37.1 128.6-112.2 13.6 13.5 47.9 12.3 97 104 A S T 3 + 0 0 99 1,-0.2 3,-0.1 62,-0.0 -3,-0.0 -0.210 69.0 25.1 -65.5 159.6 15.8 47.5 9.3 98 105 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.495 92.9 130.3 64.4 -0.7 19.6 47.1 9.9 99 106 A V < - 0 0 57 -3,-1.2 -1,-0.2 3,-0.0 2,-0.2 -0.662 37.5-173.2 -85.4 142.2 18.6 45.7 13.3 100 107 A T - 0 0 55 -2,-0.3 -1,-0.0 -3,-0.1 -3,-0.0 -0.614 41.6 -99.9-124.9-176.1 20.2 42.3 14.2 101 108 A W S > S+ 0 0 5 -2,-0.2 3,-1.3 2,-0.2 6,-0.3 0.904 122.7 53.2 -71.8 -40.4 20.1 39.6 16.8 102 109 A E T 3 S+ 0 0 95 1,-0.3 -1,-0.2 5,-0.1 -3,-0.0 0.911 117.4 35.0 -58.1 -48.1 23.2 41.1 18.4 103 110 A T T 3 S+ 0 0 98 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.031 95.5 120.1 -98.3 25.8 21.7 44.6 18.6 104 111 A S <> - 0 0 5 -3,-1.3 4,-1.6 1,-0.1 5,-0.1 -0.612 63.8-137.7 -91.5 150.3 18.2 43.4 19.4 105 112 A H H > S+ 0 0 127 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.745 102.7 59.6 -76.8 -25.6 16.3 44.2 22.5 106 113 A V H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.980 109.7 40.8 -65.0 -56.6 15.0 40.7 22.8 107 114 A R H > S+ 0 0 87 -6,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.895 117.1 51.4 -57.2 -43.7 18.5 39.2 23.1 108 115 A H H >X S+ 0 0 89 -4,-1.6 3,-1.5 1,-0.2 4,-0.6 0.995 113.0 41.8 -55.0 -68.6 19.5 42.1 25.3 109 116 A K H 3< S+ 0 0 48 -4,-2.7 -39,-0.2 1,-0.3 -1,-0.2 0.732 121.6 44.9 -52.3 -24.9 16.6 41.7 27.7 110 117 A L H 3< S+ 0 0 1 -4,-1.9 3,-0.3 -5,-0.2 -1,-0.3 0.565 84.3 90.7 -99.6 -9.5 17.1 37.9 27.6 111 118 A K H << S+ 0 0 75 -4,-1.6 2,-0.3 -3,-1.5 -1,-0.1 0.850 108.4 6.1 -55.9 -37.0 20.9 37.6 27.9 112 119 A R S < S- 0 0 61 -4,-0.6 -42,-3.1 -3,-0.2 2,-0.4 -0.847 79.7-178.7-152.7 113.0 20.6 37.4 31.7 113 120 A V E -bD 70 137B 0 24,-3.5 24,-3.4 -3,-0.3 2,-0.7 -0.907 24.0-152.8-121.1 141.6 17.3 37.1 33.5 114 121 A L E -bD 71 136B 0 -44,-3.1 -42,-2.4 -2,-0.4 2,-0.5 -0.911 23.3-154.7-107.6 101.8 16.1 36.9 37.2 115 122 A W E -bD 72 135B 0 20,-2.9 20,-1.9 -2,-0.7 -42,-0.2 -0.682 9.3-169.9 -80.3 126.3 12.8 35.1 37.1 116 123 A I E -b 73 0B 2 -44,-2.5 -42,-1.8 -2,-0.5 -2,-0.0 -0.841 12.7-150.4-118.9 91.6 10.6 35.9 40.1 117 124 A P E +b 74 0B 6 0, 0.0 15,-2.4 0, 0.0 2,-0.3 -0.293 19.4 175.5 -61.9 143.5 7.7 33.6 40.2 118 125 A V E -bE 75 131B 4 -44,-2.5 -42,-2.5 13,-0.2 2,-0.4 -0.981 41.6-103.2-148.2 138.3 4.5 34.9 41.7 119 126 A E E +b 76 0B 3 11,-2.1 -42,-0.2 -2,-0.3 10,-0.1 -0.525 41.6 177.1 -63.5 119.6 1.1 33.2 42.0 120 127 A G + 0 0 26 -44,-1.4 2,-0.5 -2,-0.4 -1,-0.2 0.280 24.7 137.9-110.3 8.4 -0.8 35.0 39.2 121 128 A E > - 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