==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 14-APR-04 1T0Z . COMPND 2 MOLECULE: INSECT NEUROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII; . AUTHOR C.LI,R.-J.GUAN,Y.XIANG,Y.ZHANG,D.-C.WANG . 144 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 22.9 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 14 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 1 1 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 . 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 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 A K 0 0 146 0, 0.0 2,-0.2 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0 158.7 -2.5 14.4 53.3 2 2 A K E -A 47 0A 65 45,-1.8 45,-3.0 43,-0.1 2,-0.3 -0.778 360.0-124.9-131.1 174.6 -0.1 16.6 51.3 3 3 A N E + 0 0 44 -2,-0.2 2,-0.3 43,-0.2 42,-0.2 -0.918 47.3 106.8-121.0 148.4 0.7 20.3 50.7 4 4 A G E S-A 44 0A 2 40,-1.8 40,-2.5 -2,-0.3 2,-1.0 -0.956 71.9 -53.7 166.1 177.0 0.8 22.2 47.5 5 5 A Y E -A 43 0A 5 -2,-0.3 49,-2.0 49,-0.3 38,-0.2 -0.703 57.3-140.8 -79.8 106.8 -0.7 24.7 45.1 6 6 A A B -D 53 0B 5 -2,-1.0 8,-0.5 36,-0.6 2,-0.3 -0.442 15.8-158.9 -69.7 140.6 -4.3 23.5 44.8 7 7 A V B -E 13 0C 8 45,-2.3 6,-0.2 6,-0.2 5,-0.1 -0.883 13.7-123.3-117.1 151.7 -5.8 23.8 41.3 8 8 A D > - 0 0 56 4,-2.5 3,-0.9 -2,-0.3 -1,-0.1 0.038 45.2 -81.1 -77.4-164.0 -9.5 23.9 40.4 9 9 A S T 3 S+ 0 0 104 1,-0.2 115,-0.1 2,-0.1 -1,-0.1 0.762 133.0 53.8 -72.4 -24.3 -11.2 21.4 38.0 10 10 A S T 3 S- 0 0 48 113,-0.1 116,-0.3 2,-0.1 -1,-0.2 0.484 120.8-109.7 -86.6 -4.6 -9.9 23.5 35.1 11 11 A G S < S+ 0 0 2 -3,-0.9 2,-0.1 1,-0.3 -2,-0.1 0.305 72.8 135.6 94.9 -8.3 -6.4 23.2 36.4 12 12 A K - 0 0 104 -5,-0.1 -4,-2.5 112,-0.1 -1,-0.3 -0.420 42.3-145.4 -78.0 147.0 -6.0 26.9 37.4 13 13 A V B -E 7 0C 34 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.705 27.2-102.0-104.3 161.6 -4.4 28.0 40.7 14 14 A A - 0 0 21 -8,-0.5 28,-2.5 -2,-0.3 2,-0.2 -0.735 32.3-146.1 -86.4 124.6 -5.5 31.0 42.8 15 15 A E B -B 41 0A 163 -2,-0.5 2,-0.3 26,-0.2 26,-0.3 -0.614 28.2-178.7 -84.7 151.6 -3.1 33.9 42.3 16 16 A a - 0 0 14 24,-2.5 3,-0.1 -2,-0.2 20,-0.0 -0.950 45.2-173.0-151.6 171.2 -2.7 36.1 45.4 17 17 A L S S+ 0 0 137 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.447 82.7 50.6-133.3 -28.0 -1.2 39.0 47.2 18 18 A F > - 0 0 150 1,-0.1 4,-1.1 22,-0.1 3,-0.4 -0.950 67.3-139.9-126.0 140.4 -2.4 38.2 50.7 19 19 A N H > S+ 0 0 82 -2,-0.4 4,-1.8 1,-0.2 3,-0.2 0.856 98.3 59.3 -59.5 -43.8 -2.2 35.1 53.0 20 20 A N H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.846 101.5 55.2 -57.8 -38.4 -5.7 35.3 54.5 21 21 A Y H > S+ 0 0 105 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.916 109.8 48.2 -61.2 -41.7 -7.3 35.2 51.1 22 22 A b H X S+ 0 0 0 -4,-1.1 4,-2.7 1,-0.2 14,-0.2 0.808 106.3 55.4 -70.3 -30.5 -5.4 31.9 50.5 23 23 A N H X S+ 0 0 40 -4,-1.8 4,-2.0 12,-0.2 5,-0.3 0.874 108.6 48.8 -72.1 -31.3 -6.3 30.4 53.8 24 24 A N H X>S+ 0 0 60 -4,-1.7 4,-2.7 2,-0.2 5,-0.5 0.940 114.0 46.2 -69.5 -46.4 -10.0 30.9 53.0 25 25 A E H X>S+ 0 0 56 -4,-2.1 4,-2.4 1,-0.2 5,-1.0 0.958 114.0 47.4 -59.4 -53.7 -9.6 29.3 49.6 26 26 A c H X5S+ 0 0 1 -4,-2.7 6,-2.5 3,-0.2 4,-0.7 0.891 122.4 32.7 -55.9 -47.0 -7.6 26.4 50.9 27 27 A T H X5S+ 0 0 39 -4,-2.0 4,-0.7 4,-0.3 -2,-0.2 0.936 125.4 39.6 -78.7 -48.6 -9.9 25.6 53.8 28 28 A K H <5S+ 0 0 150 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.791 129.7 26.6 -73.9 -30.3 -13.3 26.5 52.3 29 29 A V H < S-C 41 0A 3 3,-1.9 3,-1.0 -2,-1.1 26,-0.1 -0.867 71.8 -18.8-102.4 113.3 3.6 31.6 48.6 39 39 A L T 3 S- 0 0 91 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.901 127.0 -55.3 57.2 43.8 5.3 33.2 45.6 40 40 A L T 3 S+ 0 0 106 -3,-0.3 -24,-2.5 1,-0.2 2,-0.3 0.542 121.1 93.5 68.4 12.9 2.0 34.8 44.6 41 41 A K E < S-BC 15 38A 67 -3,-1.0 -3,-1.9 -26,-0.3 2,-0.6 -0.955 85.4 -99.1-129.8 150.7 -0.1 31.6 44.4 42 42 A b E - C 0 37A 6 -28,-2.5 -36,-0.6 -2,-0.3 2,-0.5 -0.595 37.0-163.0 -75.8 117.3 -2.2 30.0 47.1 43 43 A Y E -AC 5 36A 0 -7,-3.3 -7,-2.2 -2,-0.6 2,-0.4 -0.879 5.5-154.9-104.2 127.4 -0.3 27.3 48.9 44 44 A c E -AC 4 35A 1 -40,-2.5 -40,-1.8 -2,-0.5 2,-0.5 -0.813 5.0-149.5-106.7 141.8 -2.4 24.8 51.0 45 45 A F E S+ C 0 34A 29 -11,-2.7 -12,-1.5 -2,-0.4 -11,-1.4 -0.905 79.6 13.2-106.7 131.8 -1.2 22.7 54.0 46 46 A G E S+ 0 0 7 -2,-0.5 -43,-0.2 -14,-0.2 -1,-0.2 0.804 76.6 169.9 79.3 30.4 -2.9 19.3 54.6 47 47 A L E -A 2 0A 0 -45,-3.0 -45,-1.8 -3,-0.3 2,-0.2 -0.223 45.1 -92.7 -65.4 164.0 -4.8 18.8 51.3 48 48 A A > - 0 0 32 -18,-0.4 3,-2.1 -47,-0.2 -1,-0.1 -0.579 35.0-114.7 -79.1 144.5 -6.3 15.4 50.7 49 49 A D T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.706 116.6 53.7 -52.2 -22.5 -4.0 13.0 48.8 50 50 A D T 3 S+ 0 0 126 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.657 82.5 110.3 -87.4 -17.2 -6.5 13.0 45.9 51 51 A K S < S- 0 0 45 -3,-2.1 2,-0.4 1,-0.1 -4,-0.0 -0.340 73.8-118.4 -62.0 135.5 -6.6 16.8 45.6 52 52 A P + 0 0 51 0, 0.0 -45,-2.3 0, 0.0 2,-0.3 -0.635 37.7 176.8 -78.4 125.5 -4.9 18.1 42.4 53 53 A V B -D 6 0B 43 -2,-0.4 -47,-0.2 -47,-0.2 2,-0.0 -0.837 37.2 -84.6-123.7 161.4 -1.9 20.3 43.0 54 54 A L - 0 0 26 -49,-2.0 2,-1.2 -2,-0.3 -49,-0.3 -0.354 36.8-118.2 -66.5 148.3 0.5 22.0 40.6 55 55 A D + 0 0 140 -51,-0.1 2,-0.2 -2,-0.0 27,-0.1 -0.770 55.8 161.1 -87.2 100.0 3.5 20.0 39.4 56 56 A I - 0 0 35 -2,-1.2 2,-0.1 1,-0.1 -3,-0.0 -0.710 44.8 -79.4-117.7 170.1 6.2 22.3 40.8 57 57 A W > - 0 0 162 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.398 33.5-127.7 -67.9 148.2 9.9 21.9 41.6 58 58 A D H > S+ 0 0 128 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.816 112.3 59.6 -64.9 -29.0 10.8 20.2 44.8 59 59 A S H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.936 107.0 44.3 -65.5 -42.5 12.9 23.2 45.6 60 60 A T H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.923 112.2 54.7 -64.3 -44.9 9.8 25.4 45.4 61 61 A K H X S+ 0 0 65 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.955 110.4 43.1 -52.3 -58.9 7.8 22.9 47.4 62 62 A N H X S+ 0 0 102 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.828 111.9 56.9 -59.0 -33.2 10.3 22.8 50.3 63 63 A Y H >< S+ 0 0 148 -4,-1.8 3,-0.6 -5,-0.2 -1,-0.2 0.951 110.3 42.0 -61.9 -51.8 10.6 26.6 50.1 64 64 A d H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.782 106.8 64.1 -68.3 -28.0 6.8 27.1 50.6 65 65 A D H 3< S+ 0 0 39 -4,-2.0 2,-2.3 -5,-0.2 -1,-0.2 0.790 81.1 82.1 -67.3 -30.1 6.7 24.4 53.3 66 66 A V S << S+ 0 0 126 -4,-1.1 2,-0.3 -3,-0.6 -1,-0.2 -0.483 71.5 108.4 -80.5 76.1 8.9 26.3 55.7 67 67 A Q - 0 0 75 -2,-2.3 2,-0.4 -31,-0.0 -3,-0.0 -0.968 55.1-150.9-145.0 153.1 6.2 28.6 57.0 68 68 A I + 0 0 124 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.976 16.4 173.2-129.6 115.7 4.3 28.8 60.3 69 69 A I - 0 0 61 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.822 66.1 -29.1 -91.5 -38.6 0.8 30.2 60.0 70 70 A D - 0 0 68 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 -0.957 56.9-107.6-170.0 164.3 -0.5 29.7 63.5 71 71 A L 0 0 164 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.505 360.0 360.0-102.8 62.9 0.1 27.5 66.5 72 72 A S 0 0 145 -2,-0.7 -1,-0.2 0, 0.0 0, 0.0 -0.380 360.0 360.0-160.1 360.0 -3.2 25.5 66.4 73 !* 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 74 1 B K 0 0 159 0, 0.0 2,-0.3 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0 155.7 -11.1 16.4 27.7 75 2 B K E -F 120 0D 42 45,-2.2 45,-3.6 2,-0.0 44,-0.5 -0.903 360.0-125.8-143.0 171.6 -10.1 19.8 26.3 76 3 B N E + 0 0 35 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.833 48.3 98.3-116.7 155.7 -8.0 21.5 23.7 77 4 B G E S-F 117 0D 3 40,-2.5 40,-3.0 -2,-0.3 2,-0.9 -0.874 73.6 -50.6 152.3 174.3 -5.4 24.3 24.2 78 5 B Y - 0 0 7 -2,-0.3 49,-2.4 49,-0.3 2,-0.3 -0.711 55.1-139.8 -81.3 108.2 -1.8 25.4 24.6 79 6 B A B -I 126 0E 4 -2,-0.9 8,-0.5 36,-0.5 2,-0.3 -0.525 18.9-158.6 -70.5 127.3 -0.5 23.3 27.5 80 7 B V B -J 86 0F 13 45,-1.8 6,-0.2 -2,-0.3 2,-0.0 -0.755 11.0-125.8-105.5 154.9 1.7 25.3 29.8 81 8 B D > - 0 0 62 4,-1.6 3,-2.3 -2,-0.3 -1,-0.1 -0.125 49.2 -75.6 -82.8-171.4 4.4 23.9 32.1 82 9 B S T 3 S+ 0 0 40 1,-0.3 -1,-0.0 2,-0.1 -26,-0.0 0.807 135.7 52.9 -56.7 -31.8 4.5 24.7 35.9 83 10 B S T 3 S- 0 0 64 2,-0.1 -1,-0.3 -27,-0.0 -27,-0.0 0.344 121.4-108.6 -85.7 4.9 5.8 28.2 35.1 84 11 B G S < S+ 0 0 39 -3,-2.3 2,-0.5 1,-0.2 -2,-0.1 0.918 70.1 148.3 68.1 41.8 2.9 28.8 32.8 85 12 B K - 0 0 121 42,-0.0 -4,-1.6 -4,-0.0 -1,-0.2 -0.951 37.7-146.9-116.3 126.2 5.1 28.6 29.7 86 13 B V B -J 80 0F 27 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.1 -0.484 26.7-109.1 -82.6 154.8 3.9 27.3 26.4 87 14 B A - 0 0 22 -8,-0.5 28,-2.6 28,-0.3 2,-0.2 -0.748 33.8-140.4 -85.3 129.4 6.3 25.5 24.0 88 15 B E B +G 114 0D 157 -2,-0.5 2,-0.3 26,-0.2 26,-0.3 -0.534 28.7 174.3 -86.0 159.7 7.1 27.6 21.0 89 16 B e - 0 0 19 24,-1.4 3,-0.1 -2,-0.2 20,-0.0 -0.989 43.2-166.6-160.9 168.5 7.3 26.0 17.6 90 17 B L S S+ 0 0 134 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.503 84.0 49.2-127.4 -30.9 7.8 26.3 13.9 91 18 B F > - 0 0 147 1,-0.1 4,-0.8 22,-0.1 -1,-0.2 -0.860 69.8-135.4-120.4 151.0 6.7 22.7 13.0 92 19 B N H >> S+ 0 0 80 -2,-0.3 4,-2.5 1,-0.2 3,-0.5 0.902 98.0 60.9 -67.6 -46.6 3.8 20.5 13.8 93 20 B N H 3> S+ 0 0 112 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.880 100.9 54.8 -51.8 -43.5 5.6 17.2 14.5 94 21 B Y H 3> S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.906 112.8 44.2 -57.5 -40.7 7.6 18.7 17.4 95 22 B f H S+ 0 0 48 -4,-1.6 4,-2.5 3,-0.2 5,-1.5 0.972 112.4 50.2 -64.3 -55.7 5.2 17.3 23.2 99 26 B g H <5S+ 0 0 0 -4,-2.9 6,-3.3 3,-0.2 4,-0.3 0.875 120.7 34.2 -51.1 -45.1 1.5 17.2 23.5 100 27 B T H <5S+ 0 0 42 -4,-1.7 4,-0.5 4,-0.3 -1,-0.2 0.914 126.9 35.4 -81.8 -43.8 1.3 13.4 23.6 101 28 B K H <5S+ 0 0 133 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.912 130.7 27.4 -78.2 -42.7 4.5 12.5 25.4 102 29 B V T <5S+ 0 0 67 -4,-2.5 -3,-0.2 -5,-0.5 -2,-0.1 0.819 136.4 25.4 -90.1 -34.2 4.7 15.4 27.9 103 30 B Y S S-H 114 0D 4 3,-2.1 3,-0.7 -2,-1.1 26,-0.1 -0.867 72.4 -20.7-101.6 113.8 -0.8 26.9 16.0 112 39 B L T 3 S- 0 0 91 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.944 128.1 -51.3 53.6 51.8 0.4 30.4 15.6 113 40 B L T 3 S+ 0 0 107 -3,-0.3 -24,-1.4 1,-0.1 2,-0.3 0.663 121.9 92.5 61.4 23.5 3.9 29.5 16.7 114 41 B K E < S-GH 88 111D 75 -3,-0.7 -3,-2.1 -26,-0.3 2,-0.5 -0.997 84.3-100.3-143.4 144.3 2.9 27.7 19.9 115 42 B f E - H 0 110D 5 -28,-2.6 2,-0.5 -2,-0.3 -36,-0.5 -0.511 36.8-163.6 -69.7 116.3 2.1 24.0 20.6 116 43 B Y E - H 0 109D 0 -7,-3.5 -7,-2.0 -2,-0.5 2,-0.4 -0.891 7.1-152.0-104.3 125.7 -1.6 23.5 20.7 117 44 B g E -FH 77 108D 2 -40,-3.0 -40,-2.5 -2,-0.5 2,-0.5 -0.799 5.4-153.9-105.7 140.6 -2.8 20.2 22.2 118 45 B F E S+ H 0 107D 10 -11,-3.6 -12,-2.3 -2,-0.4 -11,-1.6 -0.919 75.9 17.8-108.9 131.1 -6.0 18.2 21.5 119 46 B G E S+ 0 0 8 -44,-0.5 -43,-0.2 -2,-0.5 -1,-0.2 0.875 73.8 164.6 82.4 40.0 -7.5 16.0 24.2 120 47 B L E -F 75 0D 0 -45,-3.6 -45,-2.2 -3,-0.3 2,-0.2 -0.473 48.5 -96.1 -81.8 159.9 -5.9 17.2 27.4 121 48 B A > - 0 0 45 -18,-0.4 3,-2.5 -47,-0.2 -1,-0.1 -0.549 40.5-110.6 -72.9 145.5 -7.4 16.1 30.7 122 49 B D T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.778 115.8 53.6 -48.0 -35.2 -9.8 18.8 31.9 123 50 B D T 3 S+ 0 0 70 -112,-0.1 -1,-0.3 2,-0.1 -113,-0.1 0.310 80.0 114.3 -88.3 10.5 -7.5 19.8 34.8 124 51 B K S < S- 0 0 58 -3,-2.5 2,-0.2 -115,-0.1 -112,-0.1 -0.645 74.9-111.6 -80.1 133.7 -4.4 20.3 32.7 125 52 B P - 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