==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JAN-02 1GTG . COMPND 2 MOLECULE: KUMAMOLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS NOVOSP. MN-32; . AUTHOR M.COMELLAS-BIGLER,P.FUENTES-PRIOR,K.MASKOS,R.HUBER,H.OYAMA, . 357 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.6 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 . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 2 0 0 1 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 3 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 PARALLEL BRIDGES PER LADDER . 2 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 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 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 1 1 A 0 0 119 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.3 25.3 -0.3 -11.6 2 2 1 A - 0 0 74 1,-0.1 2,-0.1 2,-0.0 258,-0.0 0.924 360.0-108.0 55.0 99.9 27.6 -2.3 -9.4 3 3 1 P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 258,-0.2 -0.287 46.8 171.4 -60.4 132.3 25.5 -4.0 -6.6 4 4 1 T E -a 261 0A 70 256,-3.2 258,-0.9 -2,-0.1 2,-0.3 -0.748 16.0-153.4-133.0 178.4 25.8 -2.5 -3.1 5 5 1 A E -a 262 0A 44 256,-0.2 2,-0.3 -2,-0.2 258,-0.2 -0.990 0.2-156.9-154.9 155.2 24.2 -2.8 0.3 6 6 1 Y E -a 263 0A 29 256,-3.5 258,-3.0 -2,-0.3 255,-0.0 -0.831 21.6-121.6-127.1 165.9 23.7 -0.8 3.5 7 7 1 T > - 0 0 29 -2,-0.3 4,-1.4 256,-0.2 3,-0.5 -0.655 40.3-103.9 -98.0 163.1 23.0 -1.8 7.1 8 8 1 P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.893 122.4 57.3 -56.7 -36.3 19.8 -0.3 8.5 9 9 1 L H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.878 101.9 55.4 -60.9 -38.3 21.8 2.3 10.4 10 10 1 D H > S+ 0 0 77 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.906 110.2 44.8 -62.6 -40.4 23.4 3.6 7.2 11 11 1 V H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.919 110.4 53.5 -70.1 -43.8 20.0 4.2 5.7 12 12 1 A H <>S+ 0 0 5 -4,-2.4 5,-2.5 1,-0.2 -1,-0.2 0.883 108.8 50.7 -57.4 -39.0 18.6 5.8 8.8 13 13 1 Q H ><5S+ 0 0 86 -4,-2.1 3,-1.3 3,-0.2 -1,-0.2 0.903 108.4 51.5 -66.7 -40.8 21.6 8.2 8.7 14 14 1 A H 3<5S+ 0 0 8 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.825 112.6 45.9 -64.5 -32.9 21.0 9.1 5.1 15 15 1 Y T 3<5S- 0 0 2 -4,-2.0 333,-2.9 -5,-0.1 -1,-0.3 0.270 115.8-121.1 -93.3 9.8 17.4 9.9 6.0 16 16 1 Q T < 5 - 0 0 83 -3,-1.3 333,-1.7 331,-0.2 -3,-0.2 0.889 33.9-162.9 51.4 52.8 18.6 11.8 9.0 17 17 1 F < - 0 0 6 -5,-2.5 2,-0.2 331,-0.2 -1,-0.1 -0.292 34.4 -89.9 -60.6 146.5 16.8 9.9 11.7 18 18 1 P > - 0 0 4 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.437 44.3-136.8 -65.3 127.1 16.6 11.8 15.0 19 19 1 E T 3 S+ 0 0 140 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 -0.343 81.5 34.3 -78.4 161.8 19.7 11.0 17.2 20 20 1 G T 3 S+ 0 0 81 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.586 98.3 97.4 70.0 10.2 19.4 10.4 20.9 21 21 1 L < + 0 0 14 -3,-0.6 -1,-0.2 1,-0.1 269,-0.1 -0.999 37.6 165.4-131.4 131.5 16.0 8.6 20.5 22 22 1 D - 0 0 53 -2,-0.4 70,-2.6 68,-0.1 71,-1.0 0.278 65.2 -86.5-132.9 14.3 15.7 4.9 20.3 23 23 1 G > + 0 0 0 69,-0.3 3,-3.1 1,-0.2 71,-0.3 0.494 61.4 175.6 94.7 3.6 12.0 4.0 20.8 24 24 1 Q T 3 S+ 0 0 117 1,-0.3 -1,-0.2 69,-0.1 69,-0.2 -0.150 72.2 12.6 -44.0 126.3 12.3 3.8 24.5 25 25 1 G T 3 S+ 0 0 69 67,-0.7 -1,-0.3 1,-0.3 2,-0.3 0.494 106.3 112.4 81.9 2.0 8.7 3.2 25.8 26 26 1 Q < - 0 0 32 -3,-3.1 68,-2.6 66,-0.2 2,-0.4 -0.736 52.5-150.4-108.8 157.6 7.3 2.3 22.4 27 27 1 C E -c 94 0B 14 -2,-0.3 96,-1.7 66,-0.2 97,-1.3 -0.979 6.5-160.4-129.6 120.7 6.0 -1.0 21.1 28 28 1 I E -cd 95 124B 0 66,-2.5 68,-2.8 -2,-0.4 2,-0.3 -0.879 7.2-156.5-103.2 119.9 6.1 -1.9 17.4 29 29 1 A E -cd 96 125B 0 95,-3.3 97,-3.1 -2,-0.6 2,-0.4 -0.715 6.4-166.9 -92.7 144.2 3.8 -4.6 16.2 30 30 1 I E -cd 97 126B 0 66,-2.4 68,-3.1 -2,-0.3 2,-0.4 -1.000 12.7-140.6-132.2 130.2 4.7 -6.6 13.1 31 31 1 I E -cd 98 127B 0 95,-2.1 97,-0.5 -2,-0.4 2,-0.4 -0.777 19.4-175.6 -94.6 133.3 2.2 -8.8 11.3 32 32 1 E E -c 99 0B 0 66,-3.1 68,-2.3 -2,-0.4 3,-0.1 -0.995 19.3-172.1-133.7 133.0 3.3 -12.2 9.9 33 33 1 L S S- 0 0 11 -2,-0.4 2,-0.3 66,-0.2 69,-0.2 0.311 73.9 -8.3-100.7 1.4 1.3 -14.6 7.8 34 34 1 G S S+ 0 0 28 41,-0.1 -1,-0.1 67,-0.1 45,-0.1 -0.965 98.1 42.4-178.4 176.1 3.8 -17.5 7.8 35 35 1 G - 0 0 12 -2,-0.3 32,-2.0 32,-0.2 2,-0.3 -0.226 61.8-132.3 70.1-158.4 7.4 -18.5 8.7 36 36 1 G - 0 0 0 30,-0.3 2,-0.4 31,-0.1 44,-0.3 -0.974 6.4-104.6-175.0-176.7 9.1 -17.5 11.9 37 37 1 Y - 0 0 11 -2,-0.3 2,-0.4 31,-0.1 230,-0.0 -0.994 16.8-147.1-134.5 144.4 12.2 -16.2 13.5 38 38 1 D > - 0 0 40 -2,-0.4 4,-0.9 1,-0.1 3,-0.1 -0.871 16.3-137.0-107.8 137.3 15.0 -17.9 15.5 39 39 1 E H > S+ 0 0 118 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.749 95.5 69.8 -69.2 -23.6 16.7 -16.0 18.3 40 40 1 T H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.981 102.4 41.7 -59.8 -56.6 20.2 -17.0 17.4 41 41 1 S H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.783 115.0 51.9 -64.8 -23.1 20.3 -15.0 14.2 42 42 1 L H X S+ 0 0 8 -4,-0.9 4,-2.6 2,-0.2 5,-0.3 0.906 109.8 48.1 -76.0 -43.7 18.6 -11.9 15.8 43 43 1 A H X S+ 0 0 58 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.938 113.9 47.6 -60.4 -48.4 21.1 -11.9 18.7 44 44 1 Q H X S+ 0 0 107 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.937 113.3 47.9 -58.7 -49.5 24.0 -12.1 16.3 45 45 1 Y H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.900 114.6 43.6 -61.0 -44.8 22.7 -9.4 14.1 46 46 1 F H <>S+ 0 0 3 -4,-2.6 5,-1.8 2,-0.2 3,-0.4 0.881 114.0 51.3 -68.9 -38.7 21.9 -6.9 16.9 47 47 1 A H ><5S+ 0 0 71 -4,-2.5 3,-2.0 -5,-0.3 -2,-0.2 0.953 106.2 56.3 -60.7 -47.3 25.2 -7.6 18.5 48 48 1 S H 3<5S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 107.7 47.8 -56.7 -28.5 26.9 -7.0 15.2 49 49 1 L T 3<5S- 0 0 26 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.406 109.1-123.8 -93.7 -0.3 25.4 -3.5 14.9 50 50 1 G T < 5 + 0 0 71 -3,-2.0 2,-0.3 -4,-0.4 -3,-0.2 0.794 68.0 129.5 64.3 27.9 26.4 -2.6 18.5 51 51 1 V S S- 0 0 4 38,-2.3 3,-3.4 -2,-0.5 49,-0.1 -0.971 71.7 -15.4-120.4 132.2 -3.4 -15.6 16.5 62 62 1 D T 3 S- 0 0 94 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.880 129.0 -53.8 41.8 48.1 -5.9 -18.3 15.5 63 63 1 G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.1 37,-0.1 0.432 100.4 140.3 73.5 -2.5 -3.4 -20.9 16.4 64 64 1 A < - 0 0 18 -3,-3.4 2,-0.3 35,-0.4 -3,-0.2 -0.433 31.6-167.6 -73.2 155.1 -0.6 -19.6 14.2 65 65 1 T - 0 0 72 -5,-0.1 2,-1.1 -30,-0.1 35,-0.1 -0.932 34.1 -89.4-141.7 161.5 2.9 -19.8 15.7 66 66 1 N + 0 0 37 -2,-0.3 -30,-0.3 33,-0.1 -31,-0.1 -0.608 57.7 159.8 -73.2 102.1 6.4 -18.5 15.3 67 67 1 Q - 0 0 135 -32,-2.0 -32,-0.2 -2,-1.1 -31,-0.1 -0.708 25.1-161.7-131.9 84.2 7.8 -21.3 13.1 68 68 1 P - 0 0 52 0, 0.0 -31,-0.1 0, 0.0 -33,-0.1 -0.384 9.2-152.4 -61.4 136.8 10.9 -20.5 11.1 69 69 1 T - 0 0 89 -33,-0.2 -32,-0.0 2,-0.2 -34,-0.0 0.474 33.7-119.3 -91.9 -1.0 11.2 -23.0 8.3 70 70 1 G S S+ 0 0 51 1,-0.2 197,-0.0 -34,-0.1 3,-0.0 0.323 76.4 123.6 82.2 -9.4 15.0 -22.7 8.2 71 71 1 D > > - 0 0 77 1,-0.2 3,-2.9 2,-0.0 6,-0.5 -0.757 48.7-161.4 -92.9 105.4 14.9 -21.5 4.5 72 72 1 P T 3 5S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 196,-0.1 0.620 94.0 54.1 -55.7 -13.9 16.7 -18.1 4.3 73 73 1 N T 3 5S+ 0 0 139 4,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.426 101.9 68.3-101.7 -2.0 14.8 -17.7 1.0 74 74 1 G T X 5S- 0 0 23 -3,-2.9 3,-1.7 3,-0.0 4,-0.5 -0.118 112.4 -56.1 -99.8-159.1 11.4 -18.3 2.3 75 75 1 P T 3>5S+ 0 0 48 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.636 123.5 73.2 -54.2 -22.7 9.0 -16.4 4.7 76 76 1 D H 3> S+ 0 0 6 -3,-1.7 4,-1.6 -6,-0.5 -1,-0.2 0.903 106.6 43.2 -52.1 -43.0 13.3 -13.7 5.2 78 78 1 E H > S+ 0 0 35 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.933 116.3 47.2 -69.4 -46.9 10.3 -11.5 5.6 79 79 1 V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.915 118.2 38.8 -60.4 -49.3 10.0 -12.1 9.3 80 80 1 E H X S+ 0 0 0 -4,-3.4 4,-2.5 -44,-0.3 -1,-0.2 0.778 114.1 54.2 -74.8 -29.4 13.6 -11.6 10.3 81 81 1 L H X S+ 0 0 1 -4,-1.6 4,-2.3 -5,-0.5 5,-0.3 0.936 110.5 47.3 -69.8 -45.5 14.1 -8.7 7.8 82 82 1 D H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 5,-0.3 0.930 116.1 44.2 -58.1 -50.4 11.2 -6.9 9.4 83 83 1 I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.908 114.7 47.6 -62.8 -45.9 12.4 -7.5 12.9 84 84 1 E H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.862 113.9 46.0 -66.0 -39.3 16.1 -6.7 12.2 85 85 1 V H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.925 119.2 39.9 -71.3 -47.9 15.3 -3.4 10.4 86 86 1 A H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.3 -2,-0.2 0.921 120.9 43.3 -68.8 -44.5 12.8 -2.1 12.9 87 87 1 G H < S+ 0 0 0 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.872 108.9 56.2 -70.6 -36.8 14.7 -3.3 16.0 88 88 1 A H < S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.863 117.1 37.2 -62.6 -33.3 18.1 -2.2 14.8 89 89 1 L H < S+ 0 0 0 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.613 129.0 31.2 -94.5 -18.3 16.7 1.4 14.4 90 90 1 A >< + 0 0 0 -4,-1.4 3,-3.1 -5,-0.1 -1,-0.2 -0.305 69.8 155.3-132.7 49.4 14.4 1.5 17.4 91 91 1 P T 3 S+ 0 0 22 0, 0.0 -36,-0.2 0, 0.0 -68,-0.2 0.719 71.6 61.4 -51.0 -23.4 16.4 -0.8 19.8 92 92 1 G T 3 S+ 0 0 16 -70,-2.6 -67,-0.7 -38,-0.1 -69,-0.3 0.672 92.4 86.2 -79.0 -14.8 14.7 0.9 22.8 93 93 1 A S < S- 0 0 1 -3,-3.1 2,-0.4 -71,-1.0 -38,-0.3 -0.452 80.7-121.1 -84.6 159.3 11.3 -0.2 21.5 94 94 1 K E -c 27 0B 110 -68,-2.6 -66,-2.5 -71,-0.3 2,-0.5 -0.846 24.8-142.9 -97.8 134.9 9.7 -3.6 22.3 95 95 1 I E -ce 28 56B 1 -40,-2.8 -38,-2.1 -2,-0.4 2,-0.5 -0.874 13.7-170.1-105.6 126.0 8.8 -5.7 19.3 96 96 1 A E -ce 29 57B 0 -68,-2.8 -66,-2.4 -2,-0.5 2,-0.6 -0.962 6.7-160.7-116.5 120.6 5.6 -7.7 19.2 97 97 1 V E -ce 30 58B 0 -40,-3.0 -38,-3.7 -2,-0.5 2,-0.7 -0.890 4.2-154.9-105.9 119.6 5.3 -10.2 16.3 98 98 1 Y E -ce 31 59B 0 -68,-3.1 -66,-3.1 -2,-0.6 2,-0.6 -0.835 5.8-163.4 -99.1 116.3 1.8 -11.4 15.5 99 99 1 F E +ce 32 60B 3 -40,-2.8 -38,-2.3 -2,-0.7 -35,-0.4 -0.858 18.1 164.2-100.3 120.9 1.6 -14.8 13.7 100 100 1 A - 0 0 2 -68,-2.3 -38,-0.1 -2,-0.6 -35,-0.1 -0.893 44.2 -87.7-131.1 160.6 -1.7 -15.6 12.0 101 101 1 P - 0 0 43 0, 0.0 2,-2.3 0, 0.0 9,-0.1 -0.328 49.2-102.1 -65.0 153.2 -2.7 -18.2 9.5 102 102 1 N S S+ 0 0 117 -69,-0.2 2,-0.3 4,-0.1 -69,-0.1 -0.393 85.6 104.9 -77.9 66.5 -2.3 -17.1 5.9 103 103 1 T S > S- 0 0 74 -2,-2.3 4,-2.5 1,-0.1 5,-0.2 -0.872 84.3-106.2-135.3 167.9 -6.0 -16.3 5.2 104 104 1 D H > S+ 0 0 72 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.967 123.6 47.7 -60.5 -48.7 -8.1 -13.1 4.9 105 105 1 A H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 112.0 49.1 -59.2 -40.0 -9.6 -13.8 8.3 106 106 1 G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 110.4 50.8 -65.8 -42.4 -6.1 -14.5 9.8 107 107 1 F H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.962 114.9 43.2 -57.8 -53.6 -4.7 -11.3 8.4 108 108 1 L H X S+ 0 0 37 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.927 113.9 49.3 -58.6 -51.1 -7.6 -9.2 9.7 109 109 1 N H X S+ 0 0 52 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.894 108.9 53.6 -59.3 -39.4 -7.6 -10.9 13.2 110 110 1 A H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.923 111.2 47.2 -59.4 -44.8 -3.8 -10.4 13.4 111 111 1 I H X S+ 0 0 2 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.948 116.7 41.2 -62.0 -53.3 -4.4 -6.7 12.7 112 112 1 T H X S+ 0 0 42 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.857 112.0 56.8 -66.3 -34.2 -7.2 -6.2 15.2 113 113 1 T H < S+ 0 0 55 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.899 112.0 41.3 -64.8 -37.8 -5.5 -8.4 17.8 114 114 1 A H >< S+ 0 0 0 -4,-1.8 3,-1.3 -5,-0.2 -2,-0.2 0.927 111.9 53.7 -74.5 -47.1 -2.4 -6.2 17.8 115 115 1 V H 3< S+ 0 0 13 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.847 118.5 35.3 -56.6 -39.4 -4.2 -2.8 17.7 116 116 1 H T 3< S+ 0 0 97 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.277 84.1 138.3 -99.7 10.2 -6.4 -3.7 20.7 117 117 1 D <> - 0 0 14 -3,-1.3 4,-2.4 1,-0.2 -3,-0.1 -0.405 30.5-174.3 -64.0 107.1 -3.6 -5.6 22.6 118 118 1 P T 4 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.639 83.7 50.1 -76.4 -14.8 -3.7 -4.7 26.3 119 119 1 T T 4 S+ 0 0 106 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.920 126.5 21.7 -88.8 -47.7 -0.7 -6.7 27.1 120 120 1 H T 4 S- 0 0 53 -6,-0.1 -26,-0.1 2,-0.0 -3,-0.1 0.675 81.9-166.5 -94.2 -18.1 1.6 -5.4 24.4 121 121 1 K < - 0 0 148 -4,-2.4 -94,-0.2 1,-0.1 -6,-0.1 0.808 12.4-165.3 34.0 59.6 -0.2 -2.0 23.7 122 122 1 P - 0 0 8 0, 0.0 -94,-0.2 0, 0.0 -1,-0.1 -0.361 23.2-166.3 -72.5 153.7 1.6 -1.1 20.4 123 123 1 S S S+ 0 0 14 -96,-1.7 34,-3.4 1,-0.2 2,-0.3 0.456 79.5 41.9-109.7 -8.8 1.3 2.4 19.0 124 124 1 I E -df 28 157B 0 -97,-1.3 -95,-3.3 32,-0.3 2,-0.4 -0.996 62.4-167.8-140.7 141.8 2.7 1.2 15.6 125 125 1 V E -df 29 158B 1 32,-1.7 34,-2.2 -2,-0.3 2,-0.5 -0.999 11.1-151.7-132.8 131.7 2.0 -1.8 13.5 126 126 1 S E -df 30 159B 0 -97,-3.1 -95,-2.1 -2,-0.4 2,-0.5 -0.913 9.9-169.0-109.5 129.2 4.2 -2.8 10.4 127 127 1 I E +df 31 160B 1 32,-2.5 34,-1.8 -2,-0.5 -95,-0.1 -0.973 20.3 163.8-122.9 122.8 2.7 -4.7 7.5 128 128 1 S + 0 0 10 -97,-0.5 2,-0.3 -2,-0.5 150,-0.1 -0.164 57.2 84.0-125.2 34.3 4.8 -6.2 4.8 129 129 1 W + 0 0 58 32,-0.1 2,-0.3 2,-0.0 32,-0.1 -0.939 51.6 111.0-131.7 155.5 2.1 -8.6 3.4 130 130 1 G - 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