==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-DEC-03 1RU0 . COMPND 2 MOLECULE: DCOH-LIKE PROTEIN DCOHM; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.B.ROSE,K.E.PULLEN,J.H.BAYLE,G.R.CRABTREE,T.ALBER . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 72.2 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 . 44 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1.0 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.0 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 0 0 0 0 0 0 0 2 2 0 0 0 2 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 . 3 2 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 49 0, 0.0 84,-1.2 0, 0.0 85,-0.2 0.000 360.0 360.0 360.0 123.6 8.0 -12.9 46.3 2 5 A A + 0 0 65 81,-0.1 2,-0.2 82,-0.1 3,-0.1 0.451 360.0 79.9-101.8 -4.3 7.9 -16.7 46.7 3 6 A Q S S- 0 0 64 1,-0.1 81,-0.5 76,-0.0 3,-0.1 -0.650 95.2 -81.8-101.4 160.5 5.3 -16.7 49.5 4 7 A W B -A 83 0A 144 -2,-0.2 79,-0.2 79,-0.1 -1,-0.1 -0.230 55.4 -96.4 -58.4 147.6 1.5 -16.4 49.0 5 8 A L - 0 0 8 77,-2.1 -1,-0.1 1,-0.1 77,-0.1 -0.389 40.4-123.8 -65.2 142.3 0.2 -12.9 48.7 6 9 A T > - 0 0 62 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.356 25.9-104.1 -81.0 167.6 -1.1 -11.4 51.9 7 10 A A H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.893 125.0 50.7 -58.5 -38.9 -4.6 -10.0 52.3 8 11 A E H > S+ 0 0 138 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.901 109.4 49.0 -65.3 -43.4 -3.2 -6.5 52.1 9 12 A E H > S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.866 109.0 53.2 -65.8 -37.1 -1.2 -7.3 48.9 10 13 A R H X S+ 0 0 58 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.883 107.3 51.8 -65.7 -37.8 -4.2 -8.8 47.2 11 14 A D H < S+ 0 0 74 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.766 116.7 40.1 -70.2 -24.7 -6.2 -5.7 47.9 12 15 A Q H < S+ 0 0 80 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.616 126.6 29.3 -99.6 -14.7 -3.5 -3.5 46.4 13 16 A L H X S+ 0 0 54 -4,-1.6 4,-0.9 -5,-0.1 -3,-0.2 0.761 110.0 56.8-114.9 -37.0 -2.5 -5.7 43.4 14 17 A I H X S+ 0 0 15 -4,-1.7 4,-2.8 -5,-0.3 5,-0.3 0.859 93.8 66.2 -69.7 -37.6 -5.5 -7.8 42.2 15 18 A P H > S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.912 101.9 50.1 -51.4 -44.7 -7.9 -4.9 41.5 16 19 A G H > S+ 0 0 50 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.889 112.0 46.9 -61.4 -40.3 -5.8 -3.6 38.7 17 20 A L H <>S+ 0 0 10 -4,-0.9 5,-2.7 -3,-0.2 4,-0.5 0.875 110.9 51.6 -69.9 -37.2 -5.5 -7.1 37.1 18 21 A K H ><5S+ 0 0 55 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.904 107.9 52.9 -64.5 -40.0 -9.3 -7.6 37.4 19 22 A A H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.786 106.8 53.9 -64.5 -27.2 -9.8 -4.2 35.7 20 23 A A T 3<5S- 0 0 35 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.530 130.8 -92.7 -84.9 -8.7 -7.5 -5.5 33.0 21 24 A G T < 5S+ 0 0 47 -3,-1.3 13,-0.2 -4,-0.5 -3,-0.2 0.434 80.6 133.5 113.9 -1.3 -9.7 -8.6 32.5 22 25 A W < - 0 0 8 -5,-2.7 -1,-0.4 -8,-0.1 2,-0.3 -0.544 35.2-161.2 -82.2 149.7 -8.0 -11.2 34.7 23 26 A S E -B 32 0B 61 9,-2.1 9,-2.7 -2,-0.2 2,-0.6 -0.931 21.5-115.9-129.5 153.6 -10.2 -13.3 37.0 24 27 A E E -B 31 0B 107 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.801 38.7-119.5 -89.5 122.8 -9.4 -15.4 40.1 25 28 A L - 0 0 52 5,-2.3 5,-0.3 -2,-0.6 3,-0.2 -0.304 9.9-137.2 -63.1 143.6 -10.1 -19.1 39.4 26 29 A S S S+ 0 0 123 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.874 99.4 37.7 -68.8 -39.9 -12.8 -20.8 41.5 27 30 A E S S+ 0 0 179 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.487 119.5 36.4 -94.1 -4.1 -10.8 -24.0 42.1 28 31 A R S S- 0 0 109 -3,-0.2 2,-1.9 2,-0.2 -3,-0.1 -0.983 81.3-110.8-146.0 154.6 -7.3 -22.7 42.5 29 32 A D S S+ 0 0 48 -2,-0.3 47,-0.3 51,-0.3 2,-0.3 -0.667 83.4 106.4 -85.7 84.3 -5.5 -19.8 43.9 30 33 A A - 0 0 1 -2,-1.9 -5,-2.3 -5,-0.3 2,-0.4 -0.971 65.9-121.5-155.3 161.2 -4.5 -18.5 40.5 31 34 A I E -BC 24 74B 2 43,-2.0 43,-2.7 -2,-0.3 2,-0.4 -0.874 26.1-165.6-113.0 148.7 -5.5 -15.8 38.0 32 35 A Y E +BC 23 73B 58 -9,-2.7 -9,-2.1 -2,-0.4 2,-0.3 -0.990 13.5 163.8-138.2 141.3 -6.7 -16.5 34.4 33 36 A K E - C 0 72B 32 39,-2.1 39,-2.8 -2,-0.4 2,-0.5 -0.979 24.6-140.6-155.3 141.7 -7.2 -14.5 31.2 34 37 A E E - C 0 71B 86 -2,-0.3 2,-0.4 -13,-0.2 37,-0.2 -0.900 16.5-159.4-105.7 131.4 -7.8 -15.3 27.6 35 38 A F E - C 0 70B 12 35,-3.1 35,-2.6 -2,-0.5 2,-0.4 -0.897 2.7-160.1-109.6 139.2 -6.1 -13.2 24.9 36 39 A S E - C 0 69B 66 -2,-0.4 33,-0.2 33,-0.2 2,-0.2 -0.977 11.1-178.8-123.2 128.3 -7.3 -13.0 21.4 37 40 A F - 0 0 25 31,-2.5 31,-0.1 -2,-0.4 3,-0.1 -0.594 42.7-100.2-115.7 178.7 -5.2 -11.9 18.4 38 41 A K S S- 0 0 73 -2,-0.2 2,-0.3 1,-0.1 30,-0.1 0.840 95.3 -26.9 -68.5 -33.9 -5.7 -11.4 14.7 39 42 A N S > S- 0 0 57 29,-0.1 4,-1.9 28,-0.1 -1,-0.1 -0.914 74.9 -78.7-163.2-174.6 -4.1 -14.7 13.8 40 43 A F H > S+ 0 0 2 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.866 120.7 61.8 -68.9 -37.2 -1.5 -17.3 15.0 41 44 A N H > S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.948 110.4 39.3 -54.4 -49.6 1.4 -15.2 13.8 42 45 A Q H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 115.5 53.8 -67.6 -39.1 0.5 -12.4 16.2 43 46 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.917 111.9 42.6 -62.3 -46.2 -0.4 -14.9 19.0 44 47 A F H X S+ 0 0 21 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.817 109.0 57.6 -73.6 -29.4 2.9 -16.7 18.8 45 48 A G H X S+ 0 0 39 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.921 109.9 46.9 -62.1 -40.8 4.9 -13.5 18.6 46 49 A F H X S+ 0 0 9 -4,-1.9 4,-2.2 1,-0.2 3,-0.2 0.930 110.2 52.3 -63.9 -46.8 3.2 -12.6 21.8 47 50 A M H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.861 105.3 55.5 -59.7 -36.6 4.0 -16.0 23.3 48 51 A S H X S+ 0 0 35 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.886 107.4 49.1 -65.0 -37.8 7.7 -15.6 22.4 49 52 A R H X S+ 0 0 89 -4,-1.5 4,-2.0 -3,-0.2 -2,-0.2 0.915 112.9 47.1 -67.2 -41.4 7.8 -12.3 24.3 50 53 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.899 110.4 53.3 -66.2 -38.3 6.2 -14.0 27.3 51 54 A A H X S+ 0 0 6 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.897 107.6 51.0 -62.3 -41.6 8.5 -17.0 27.0 52 55 A L H X S+ 0 0 129 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.926 112.0 46.5 -61.8 -45.2 11.5 -14.6 27.1 53 56 A Q H X S+ 0 0 44 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.861 106.7 59.0 -65.6 -37.4 10.2 -12.9 30.2 54 57 A A H X>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 4,-1.0 0.907 110.4 42.1 -59.8 -40.9 9.5 -16.3 31.9 55 58 A E H <5S+ 0 0 82 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.851 110.7 57.0 -75.8 -30.8 13.2 -17.2 31.5 56 59 A K H <5S+ 0 0 168 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.928 121.1 28.0 -64.0 -42.5 14.3 -13.7 32.6 57 60 A M H <5S- 0 0 52 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.467 103.3-126.0 -99.1 0.3 12.4 -14.1 35.9 58 61 A N T <5S+ 0 0 118 -4,-1.0 2,-0.4 -5,-0.2 -3,-0.2 0.910 72.8 116.7 56.1 45.3 12.5 -17.9 36.2 59 62 A H < - 0 0 12 -5,-1.7 -2,-0.2 -6,-0.2 -1,-0.2 -0.976 48.7-155.8-144.0 129.0 8.7 -18.1 36.6 60 63 A H - 0 0 31 -2,-0.4 15,-0.3 15,-0.1 2,-0.1 -0.832 5.8-136.1-117.9 146.9 6.5 -19.9 34.1 61 64 A P - 0 0 0 0, 0.0 107,-0.6 0, 0.0 2,-0.5 -0.416 16.3-127.5 -89.5 164.9 2.8 -19.7 33.0 62 65 A E E +DE 73 167B 35 11,-2.4 11,-2.9 105,-0.1 2,-0.3 -0.954 45.9 170.5-104.8 127.3 0.3 -22.5 32.3 63 66 A W E -DE 72 166B 4 103,-2.2 103,-2.6 -2,-0.5 2,-0.4 -0.996 30.9-159.8-150.5 148.8 -1.1 -21.8 28.9 64 67 A F E -DE 71 165B 61 7,-2.3 7,-3.0 -2,-0.3 2,-0.4 -0.966 15.0-169.3-122.0 135.8 -3.2 -23.2 26.1 65 68 A N E +DE 70 164B 0 99,-2.7 99,-2.3 -2,-0.4 2,-0.3 -0.989 16.4 171.3-132.3 137.1 -3.1 -22.0 22.5 66 69 A V E > -DE 69 163B 52 3,-1.7 3,-2.2 -2,-0.4 2,-0.3 -0.895 68.9 -63.9-141.3 105.6 -5.4 -22.7 19.5 67 70 A Y T 3 S+ 0 0 94 95,-0.6 -28,-0.1 -2,-0.3 -23,-0.1 -0.303 125.3 1.5 53.1-108.5 -4.5 -20.5 16.5 68 71 A N T 3 S+ 0 0 38 -2,-0.3 -31,-2.5 -30,-0.1 2,-0.4 0.386 115.6 89.5 -90.6 4.5 -5.3 -16.9 17.6 69 72 A K E < -CD 36 66B 79 -3,-2.2 -3,-1.7 -33,-0.2 2,-0.5 -0.871 48.5-176.7-108.7 134.3 -6.3 -17.7 21.2 70 73 A V E -CD 35 65B 0 -35,-2.6 -35,-3.1 -2,-0.4 2,-0.6 -0.960 6.3-166.3-129.9 112.6 -4.0 -17.8 24.1 71 74 A Q E -CD 34 64B 57 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.4 -0.882 12.4-166.7-100.1 122.4 -5.4 -18.8 27.5 72 75 A I E -CD 33 63B 0 -39,-2.8 -39,-2.1 -2,-0.6 2,-0.5 -0.938 13.8-174.6-119.6 131.0 -3.1 -18.1 30.4 73 76 A T E -CD 32 62B 20 -11,-2.9 -11,-2.4 -2,-0.4 2,-0.5 -0.987 11.5-161.3-121.2 126.1 -3.3 -19.2 34.0 74 77 A L E +C 31 0B 0 -43,-2.7 -43,-2.0 -2,-0.5 2,-0.3 -0.939 29.2 127.4-115.6 126.8 -0.7 -17.9 36.5 75 78 A T - 0 0 15 -2,-0.5 2,-0.8 -15,-0.3 7,-0.2 -0.956 55.0-108.9-164.3 160.5 0.1 -19.5 39.8 76 79 A S B >>> -I 81 0C 1 5,-2.4 4,-1.8 -47,-0.3 3,-1.6 -0.852 21.7-170.4-105.8 105.0 3.2 -20.6 41.7 77 80 A H T 345S+ 0 0 168 -2,-0.8 -1,-0.1 1,-0.3 5,-0.1 0.731 79.9 72.1 -64.2 -23.5 3.4 -24.4 41.9 78 81 A D T 345S+ 0 0 91 1,-0.2 -1,-0.3 3,-0.1 -76,-0.0 0.670 120.6 14.4 -68.5 -14.0 6.3 -24.3 44.4 79 82 A C T <45S- 0 0 42 -3,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.418 104.0-117.2-134.7 -7.3 3.9 -23.2 47.1 80 83 A G T <5S+ 0 0 50 -4,-1.8 -51,-0.3 1,-0.2 2,-0.3 0.833 80.3 65.2 73.6 34.4 0.5 -23.9 45.5 81 84 A G B > -A 4 0A 0 -2,-0.3 4,-1.5 -79,-0.2 3,-0.7 -0.735 48.9 -95.1-127.5 175.5 2.7 -14.9 44.6 84 87 A K H 3> S+ 0 0 80 -81,-0.5 4,-2.6 1,-0.2 5,-0.2 0.811 122.5 64.0 -60.7 -28.7 4.3 -11.6 43.7 85 88 A R H 3> S+ 0 0 45 -84,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.886 101.0 49.6 -62.0 -39.8 5.9 -13.4 40.9 86 89 A D H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.888 110.7 49.4 -67.0 -39.4 2.5 -14.2 39.3 87 90 A V H X S+ 0 0 5 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.925 111.5 49.4 -65.0 -43.9 1.5 -10.5 39.6 88 91 A K H X S+ 0 0 42 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.921 112.2 47.4 -61.3 -45.6 4.8 -9.4 38.0 89 92 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.905 110.8 52.4 -64.2 -39.3 4.4 -11.8 35.1 90 93 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.909 108.1 51.0 -62.2 -42.5 0.8 -10.8 34.6 91 94 A Q H X S+ 0 0 96 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.878 111.1 48.1 -63.8 -37.8 1.8 -7.1 34.4 92 95 A F H X S+ 0 0 29 -4,-2.0 4,-2.7 1,-0.2 3,-0.2 0.938 108.5 54.5 -67.4 -45.5 4.4 -7.9 31.8 93 96 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.886 105.1 53.6 -54.6 -40.8 1.9 -10.0 29.8 94 97 A E H X S+ 0 0 48 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.894 109.6 48.5 -62.7 -38.6 -0.4 -7.0 29.8 95 98 A K H <>S+ 0 0 121 -4,-1.5 5,-3.0 -3,-0.2 3,-0.5 0.946 112.0 48.6 -65.0 -47.7 2.4 -4.8 28.3 96 99 A A H ><5S+ 0 0 9 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.886 109.5 52.0 -59.7 -41.4 3.2 -7.5 25.7 97 100 A A H 3<5S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.777 112.6 46.3 -67.3 -25.7 -0.5 -7.8 24.7 98 101 A A T 3<5S- 0 0 73 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.368 116.9-114.6 -96.2 2.8 -0.6 -4.0 24.2 99 102 A S T < 5 0 0 101 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.849 360.0 360.0 67.2 36.6 2.7 -4.0 22.3 100 103 A L < 0 0 92 -5,-3.0 -4,-0.2 -6,-0.1 -1,-0.1 -0.238 360.0 360.0-118.3 360.0 4.5 -2.0 25.0 101 !* 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 0.0 102 4 B D 0 0 42 0, 0.0 84,-1.0 0, 0.0 85,-0.2 0.000 360.0 360.0 360.0 137.3 -4.2 -34.0 2.4 103 5 B A + 0 0 43 82,-0.1 2,-0.2 81,-0.1 3,-0.1 0.572 360.0 82.5-113.4 -14.8 -7.4 -32.2 3.3 104 6 B Q S S- 0 0 70 1,-0.1 81,-0.5 76,-0.0 3,-0.1 -0.583 94.2 -80.4 -91.7 155.2 -10.0 -35.0 3.3 105 7 B W - 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