==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-APR-12 4EGU . COMPND 2 MOLECULE: HISTIDINE TRIAD (HIT) PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR S.M.ANDERSON,Z.WAWRZAK,M.KUDRITSKA,S.N.PETERSON,W.F.ANDERSON . 233 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 65.7 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 . 52 22.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 2 0 0 0 0 0 0 0 0 0 0 2 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 . 0 0 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 E 0 0 124 0, 0.0 2,-0.4 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 148.3 -0.1 -9.0 -2.8 2 3 A R > - 0 0 111 3,-0.2 3,-1.5 1,-0.1 7,-0.2 -0.992 360.0-145.4-128.0 129.0 -2.7 -6.9 -4.5 3 4 A M T 3 S+ 0 0 168 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.853 102.6 45.6 -55.8 -39.6 -2.0 -4.5 -7.4 4 5 A D T 3 S+ 0 0 109 4,-0.0 2,-0.7 5,-0.0 -1,-0.3 0.317 88.9 108.7 -91.9 11.1 -4.7 -2.0 -6.2 5 6 A C <> - 0 0 6 -3,-1.5 4,-1.7 1,-0.2 3,-0.2 -0.782 50.5-165.2 -99.7 112.9 -3.5 -2.1 -2.6 6 7 A I H > S+ 0 0 96 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.879 91.2 52.1 -59.2 -40.9 -1.8 1.0 -1.3 7 8 A F H > S+ 0 0 15 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.844 104.7 54.2 -74.5 -30.0 -0.5 -0.8 1.8 8 9 A C H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 6,-0.3 0.915 111.9 46.6 -61.3 -41.5 1.0 -3.7 -0.2 9 10 A K H <>S+ 0 0 55 -4,-1.7 5,-2.1 2,-0.2 6,-1.9 0.867 114.2 46.4 -69.5 -36.1 2.9 -1.1 -2.2 10 11 A I H ><5S+ 0 0 19 -4,-2.1 3,-0.9 4,-0.2 -2,-0.2 0.918 114.3 49.4 -68.7 -42.8 4.0 0.8 1.0 11 12 A A H 3<5S+ 0 0 9 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.827 112.1 45.1 -66.7 -36.4 5.0 -2.6 2.6 12 13 A N T 3<5S- 0 0 103 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.338 117.2-112.0 -91.8 6.7 7.1 -3.9 -0.3 13 14 A G T < 5S+ 0 0 61 -3,-0.9 -3,-0.2 2,-0.2 -4,-0.1 0.680 83.7 122.1 75.6 20.4 8.8 -0.5 -0.6 14 15 A E S S- 0 0 7 48,-0.1 3,-1.6 50,-0.1 4,-0.2 -0.962 73.6 -76.6-171.8 173.2 -9.5 -7.3 7.1 51 52 A L G > S+ 0 0 0 1,-0.3 3,-1.5 -2,-0.3 139,-0.1 0.852 124.5 57.0 -55.8 -39.8 -9.6 -8.8 10.6 52 53 A I G 3 S+ 0 0 29 1,-0.3 -1,-0.3 147,-0.1 147,-0.0 0.652 99.0 61.9 -71.2 -11.9 -12.4 -11.2 9.6 53 54 A D G < S+ 0 0 79 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.424 80.3 97.2 -92.5 1.2 -10.2 -12.6 6.8 54 55 A I S < S- 0 0 4 -3,-1.5 5,-0.1 -4,-0.2 -6,-0.0 -0.796 77.2-130.0 -89.0 119.0 -7.5 -13.8 9.2 55 56 A P > - 0 0 54 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.358 22.5-112.6 -63.1 151.0 -8.0 -17.5 9.9 56 57 A D G > S+ 0 0 80 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.872 117.3 57.5 -49.5 -42.8 -7.9 -18.4 13.6 57 58 A K G 3 S+ 0 0 182 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.623 108.1 47.6 -71.4 -9.8 -4.6 -20.3 13.2 58 59 A E G X S+ 0 0 61 -3,-2.2 3,-2.0 1,-0.1 -1,-0.3 0.267 76.2 107.5-107.5 9.9 -2.9 -17.1 11.8 59 60 A M T X> + 0 0 4 -3,-1.8 3,-1.8 -4,-0.3 4,-0.9 0.660 55.0 86.7 -70.5 -9.8 -4.2 -14.7 14.5 60 61 A D H 3> S+ 0 0 79 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.738 73.3 73.0 -58.8 -20.8 -0.7 -14.6 16.0 61 62 A I H <> S+ 0 0 9 -3,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.879 94.7 53.3 -60.5 -33.3 -0.0 -11.8 13.5 62 63 A V H <> S+ 0 0 0 -3,-1.8 4,-1.9 -4,-0.2 -1,-0.2 0.896 107.2 49.8 -68.7 -38.9 -2.2 -9.6 15.7 63 64 A S H X S+ 0 0 8 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.931 111.0 49.8 -64.2 -41.5 -0.1 -10.5 18.8 64 65 A H H X S+ 0 0 40 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.922 107.9 53.4 -64.0 -41.6 3.0 -9.6 16.9 65 66 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.884 108.7 50.7 -55.6 -41.2 1.4 -6.3 15.8 66 67 A H H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.859 106.4 52.7 -70.2 -35.1 0.7 -5.6 19.5 67 68 A V H X S+ 0 0 20 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.931 111.1 49.5 -59.1 -44.1 4.3 -6.3 20.6 68 69 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.917 108.3 52.5 -60.6 -45.3 5.3 -3.8 17.9 69 70 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.935 111.6 45.8 -55.6 -49.3 2.8 -1.2 19.2 70 71 A N H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.877 110.5 53.7 -65.2 -36.3 4.2 -1.5 22.7 71 72 A K H X S+ 0 0 99 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.898 111.1 46.1 -63.2 -42.0 7.8 -1.3 21.4 72 73 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 6,-0.3 0.931 111.5 52.2 -65.5 -45.0 7.0 1.9 19.6 73 74 A A H X>S+ 0 0 0 -4,-2.6 6,-1.6 -5,-0.2 4,-1.3 0.901 110.7 47.7 -56.5 -45.3 5.2 3.3 22.6 74 75 A K H <5S+ 0 0 95 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.901 113.3 47.3 -66.3 -40.9 8.2 2.6 24.9 75 76 A E H <5S+ 0 0 131 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.917 117.8 41.6 -62.8 -44.1 10.7 4.1 22.5 76 77 A K H <5S- 0 0 96 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.594 109.0-118.2 -85.9 -13.9 8.7 7.3 21.9 77 78 A G T >X5S+ 0 0 35 -4,-1.3 3,-1.1 -5,-0.2 4,-0.8 0.366 84.2 112.8 93.2 -5.5 7.6 7.8 25.6 78 79 A F H 3>< + 0 0 2 -5,-0.7 4,-2.3 -6,-0.3 -4,-0.2 0.515 56.4 84.1 -83.5 3.0 3.9 7.5 25.1 79 80 A D H 34 S+ 0 0 45 -6,-1.6 -1,-0.2 1,-0.2 -5,-0.1 0.861 99.0 39.8 -56.9 -36.6 4.0 4.3 27.1 80 81 A Q H <4 S+ 0 0 165 -3,-1.1 131,-0.3 -7,-0.3 -2,-0.2 0.797 120.6 41.5 -84.3 -32.5 3.8 6.6 30.1 81 82 A T H < S- 0 0 64 -4,-0.8 131,-2.8 1,-0.2 132,-0.2 0.801 110.8-114.5 -91.7 -31.3 1.3 9.1 28.7 82 83 A G < - 0 0 2 -4,-2.3 25,-0.7 129,-0.2 2,-0.3 -0.308 28.8-155.5 117.1 165.8 -1.2 6.7 27.0 83 84 A F E -DE 106 209A 0 126,-2.3 126,-2.9 23,-0.2 2,-0.4 -0.975 13.5-123.1-165.8 167.6 -2.4 5.8 23.6 84 85 A R E -DE 105 208A 5 21,-2.3 21,-2.5 -2,-0.3 2,-0.4 -0.973 12.9-155.0-127.3 141.9 -5.3 4.3 21.7 85 86 A V E -DE 104 207A 1 122,-2.7 122,-2.5 -2,-0.4 2,-0.4 -0.969 17.5-176.5-116.2 129.3 -5.3 1.3 19.3 86 87 A I E -DE 103 206A 1 17,-2.2 17,-2.9 -2,-0.4 2,-0.4 -0.991 15.5-173.4-132.2 133.3 -8.0 1.0 16.6 87 88 A N E - E 0 205A 2 118,-2.5 118,-2.9 -2,-0.4 2,-0.5 -0.997 11.8-157.8-119.0 130.6 -8.9 -1.5 14.0 88 89 A N E - E 0 204A 17 -2,-0.4 2,-0.6 13,-0.4 116,-0.2 -0.933 10.1-168.0-106.2 121.5 -11.6 -0.7 11.5 89 90 A C E > - E 0 203A 1 114,-3.0 114,-2.4 -2,-0.5 4,-0.6 -0.925 47.1 -30.6-119.0 112.1 -13.2 -3.8 9.9 90 91 A G T 4>S- 0 0 19 -2,-0.6 5,-2.4 112,-0.2 4,-0.4 -0.067 94.9 -45.7 75.7-176.7 -15.4 -3.4 6.9 91 92 A S T >45S+ 0 0 74 109,-0.4 3,-1.5 1,-0.3 111,-0.2 0.911 134.3 42.9 -62.4 -51.6 -17.7 -0.7 5.7 92 93 A D T 345S+ 0 0 39 109,-2.7 138,-2.5 1,-0.3 -1,-0.3 0.758 108.8 60.3 -73.5 -18.2 -19.5 0.1 8.9 93 94 A G T 3<5S- 0 0 0 -4,-0.6 -1,-0.3 108,-0.3 -2,-0.2 0.546 117.5-114.0 -77.4 -9.6 -16.3 -0.0 10.9 94 95 A G T < 5 + 0 0 9 -3,-1.5 2,-0.3 -4,-0.4 -3,-0.2 0.635 58.0 161.8 84.2 16.2 -15.0 2.8 8.6 95 96 A Q < + 0 0 22 -5,-2.4 -1,-0.3 1,-0.2 3,-0.1 -0.522 8.0 162.3 -72.1 132.2 -12.3 0.7 6.9 96 97 A E + 0 0 164 1,-0.3 2,-0.7 -2,-0.3 -1,-0.2 0.705 62.0 57.5-113.3 -54.8 -11.2 2.3 3.7 97 98 A V S S- 0 0 38 2,-0.1 2,-1.7 1,-0.1 -1,-0.3 -0.761 77.7-146.6 -85.8 116.1 -7.9 0.6 2.9 98 99 A K + 0 0 139 -2,-0.7 2,-0.3 -3,-0.1 -48,-0.1 -0.399 66.9 97.3 -90.6 61.7 -8.6 -3.1 2.7 99 100 A H S S- 0 0 0 -2,-1.7 -50,-0.2 -52,-0.1 -2,-0.1 -0.940 89.8 -94.7-144.3 120.5 -5.3 -4.3 4.0 100 101 A L + 0 0 0 -52,-2.6 2,-0.3 -2,-0.3 -50,-0.1 -0.013 60.6 157.3 -41.0 128.3 -5.1 -5.3 7.7 101 102 A H - 0 0 9 -13,-0.2 2,-0.4 -58,-0.2 -13,-0.4 -0.993 32.9-146.8-155.3 149.2 -3.9 -2.3 9.8 102 103 A Y E -C 42 0A 1 -60,-2.3 -60,-2.6 -2,-0.3 2,-0.4 -0.958 16.2-141.5-115.6 135.5 -3.9 -1.0 13.3 103 104 A H E -CD 41 86A 27 -17,-2.9 -17,-2.2 -2,-0.4 2,-0.5 -0.816 9.3-161.3 -90.1 134.9 -4.0 2.7 14.1 104 105 A I E -CD 40 85A 0 -64,-2.7 -64,-2.2 -2,-0.4 2,-0.4 -0.983 8.1-172.2-111.0 124.7 -2.0 4.0 17.0 105 106 A L E +CD 39 84A 0 -21,-2.5 -21,-2.3 -2,-0.5 2,-0.3 -0.968 23.9 133.2-113.1 132.1 -3.0 7.5 18.3 106 107 A A E +CD 38 83A 0 -68,-2.3 -68,-2.4 -2,-0.4 -23,-0.2 -0.964 26.2 75.2-161.6 174.0 -0.9 9.1 21.0 107 108 A G S S+ 0 0 31 -25,-0.7 2,-0.3 -2,-0.3 -24,-0.1 0.498 94.6 50.8 93.2 6.0 0.8 12.3 22.2 108 109 A K S S- 0 0 80 -26,-0.2 2,-0.8 -70,-0.1 -1,-0.2 -0.965 98.8 -84.7-159.5 161.1 -2.3 14.2 23.3 109 110 A K - 0 0 128 -2,-0.3 103,-0.1 -3,-0.1 104,-0.1 -0.646 57.3-138.8 -70.9 110.5 -5.3 13.7 25.5 110 111 A L - 0 0 3 102,-2.2 2,-0.1 -2,-0.8 -74,-0.1 -0.473 5.2-125.3 -81.6 142.4 -7.6 12.0 22.9 111 112 A P - 0 0 13 0, 0.0 2,-1.5 0, 0.0 3,-0.2 -0.478 26.6-110.7 -72.7 157.2 -11.3 12.7 22.6 112 113 A N > > - 0 0 61 1,-0.2 5,-1.9 -2,-0.1 3,-0.9 -0.712 41.3-177.0 -85.4 85.9 -13.9 9.9 22.8 113 114 A Y G > 5S+ 0 0 17 -2,-1.5 3,-1.7 1,-0.3 -1,-0.2 0.869 75.3 53.2 -55.8 -43.8 -14.7 10.2 19.2 114 115 A E G 3 5S+ 0 0 14 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.725 105.2 55.5 -73.7 -17.4 -17.5 7.5 19.2 115 116 A A G < 5S- 0 0 58 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.396 129.0 -99.0 -86.6 2.4 -19.2 9.3 22.1 116 117 A G T < 5S+ 0 0 56 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.302 79.1 135.8 101.6 -9.4 -19.3 12.5 19.9 117 118 A Q < 0 0 106 -5,-1.9 -1,-0.3 1,-0.0 -2,-0.1 -0.500 360.0 360.0 -73.1 142.5 -16.2 14.3 21.3 118 119 A N 0 0 170 -2,-0.2 -6,-0.1 -8,-0.0 115,-0.0 -0.875 360.0 360.0-126.4 360.0 -13.8 15.9 18.8 119 !* 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 0.0 120 1 B M 0 0 169 0, 0.0 47,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-138.6 -4.7 -13.6 38.9 121 2 B E - 0 0 101 45,-0.2 2,-0.4 11,-0.0 45,-0.1 -0.849 360.0-132.6-127.0 162.5 -7.4 -11.2 40.1 122 3 B R > - 0 0 100 -2,-0.3 3,-1.5 3,-0.1 7,-0.2 -0.974 14.7-141.0-116.8 131.2 -7.6 -7.8 41.9 123 4 B M T 3 S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.3 6,-0.0 0.803 101.1 41.8 -59.5 -35.2 -10.0 -7.4 44.8 124 5 B D T 3 S+ 0 0 142 -3,-0.0 2,-0.6 4,-0.0 -1,-0.3 0.362 88.1 112.5 -96.6 7.3 -11.0 -3.9 43.8 125 6 B C <> - 0 0 13 -3,-1.5 4,-1.9 1,-0.2 5,-0.2 -0.711 51.7-159.2 -94.1 118.3 -11.3 -4.4 40.1 126 7 B I H > S+ 0 0 83 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.824 93.9 49.6 -62.2 -33.8 -14.8 -4.3 38.6 127 8 B F H > S+ 0 0 14 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.821 105.6 55.8 -80.8 -28.1 -13.8 -6.3 35.5 128 9 B C H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 6,-0.2 0.932 112.7 44.7 -57.4 -44.6 -12.1 -9.0 37.5 129 10 B K H <>S+ 0 0 43 -4,-1.9 5,-2.0 2,-0.2 6,-1.5 0.858 114.2 46.8 -72.9 -37.0 -15.4 -9.4 39.3 130 11 B I H ><5S+ 0 0 17 -4,-2.0 3,-1.2 4,-0.2 -2,-0.2 0.952 113.4 49.7 -64.9 -44.9 -17.5 -9.2 36.1 131 12 B A H 3<5S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.822 115.9 42.5 -66.1 -30.5 -15.2 -11.7 34.4 132 13 B N T 3<5S- 0 0 50 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.365 117.0-111.9 -97.8 3.8 -15.4 -14.1 37.4 133 14 B G T < 5S+ 0 0 47 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.531 85.0 117.3 84.6 8.1 -19.1 -13.7 37.9 134 15 B E S S- 0 0 6 48,-0.1 3,-1.1 49,-0.1 4,-0.3 -0.956 70.2 -83.0-172.7 170.5 -3.6 -2.1 30.5 171 52 B L G > S+ 0 0 0 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.883 123.5 56.2 -57.6 -42.4 -2.0 -3.1 27.1 172 53 B I G 3 S+ 0 0 25 1,-0.3 -1,-0.3 -93,-0.1 -93,-0.0 0.687 102.5 58.0 -70.7 -15.6 1.3 -1.5 27.9 173 54 B D G < S+ 0 0 86 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.443 80.7 100.0 -91.3 -2.2 1.5 -3.6 31.1 174 55 B I S < S- 0 0 0 -3,-1.7 5,-0.1 -4,-0.3 -6,-0.0 -0.743 78.6-125.1 -81.6 120.7 1.3 -7.0 29.2 175 56 B P > - 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