==== 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 HYDROLASE 01-MAR-04 1SIU . COMPND 2 MOLECULE: KUMAMOLISIN-AS; . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS SENDAIENSIS; . AUTHOR M.LI,A.WLODAWER,A.GUSTCHINA,N.TSURUOKA,M.ASHIDA,H.MINAKATA, . 354 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 8.2 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 . 1 0.3 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 . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 0 1 1 0 0 1 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 . 3 3 0 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 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 4 A T 0 0 126 0, 0.0 258,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-168.4 17.1 -6.8 11.4 2 5 A A E -a 259 0A 23 256,-0.3 2,-0.3 259,-0.0 258,-0.2 -0.926 360.0-153.9 171.5 163.5 15.5 -7.6 8.1 3 6 A Y E -a 260 0A 21 256,-2.8 258,-2.6 -2,-0.3 3,-0.0 -0.975 22.5-111.1-150.8 160.0 13.4 -10.2 6.3 4 7 A T > - 0 0 24 -2,-0.3 4,-1.6 256,-0.2 3,-0.4 -0.586 42.2-105.8 -87.5 168.4 12.7 -11.5 2.9 5 8 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.901 124.0 58.3 -58.2 -34.9 9.2 -10.9 1.4 6 9 A L H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 101.6 53.2 -65.8 -33.4 8.6 -14.5 2.2 7 10 A D H > S+ 0 0 64 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.890 109.6 48.3 -62.8 -36.3 9.3 -14.1 5.8 8 11 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.925 110.8 50.5 -68.4 -42.9 6.8 -11.2 6.1 9 12 A A H <>S+ 0 0 5 -4,-2.2 5,-2.2 1,-0.3 -1,-0.2 0.896 110.9 48.8 -62.4 -42.2 4.1 -13.3 4.3 10 13 A Q H ><5S+ 0 0 126 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.3 0.867 108.6 53.7 -70.5 -30.2 4.7 -16.1 6.6 11 14 A A H 3<5S+ 0 0 7 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.884 113.1 43.8 -63.9 -40.4 4.5 -13.7 9.6 12 15 A Y T 3<5S- 0 0 1 -4,-2.5 333,-2.4 -5,-0.1 -1,-0.3 0.205 113.7-122.5 -87.5 16.0 1.1 -12.6 8.2 13 16 A Q T < 5 - 0 0 77 -3,-1.1 333,-1.9 331,-0.2 -3,-0.2 0.843 34.2-165.4 46.3 47.3 0.1 -16.2 7.5 14 17 A F < - 0 0 8 -5,-2.2 2,-0.2 331,-0.2 -1,-0.1 -0.287 33.9 -94.9 -60.9 146.1 -0.5 -15.8 3.8 15 18 A P > - 0 0 7 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.422 40.2-134.0 -76.3 136.2 -2.5 -18.8 2.5 16 19 A E T 3 S+ 0 0 150 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 -0.154 82.4 47.8 -75.1 176.7 -0.3 -21.5 1.0 17 20 A G T 3 S+ 0 0 81 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.428 89.2 102.6 71.4 -1.2 -1.0 -23.2 -2.3 18 21 A L < + 0 0 22 -3,-0.7 -1,-0.1 1,-0.1 269,-0.1 -0.962 33.8 167.1-123.1 125.2 -1.7 -19.9 -4.1 19 22 A D - 0 0 69 -2,-0.5 70,-3.3 68,-0.1 71,-0.6 0.422 59.3-107.4-112.4 -3.0 0.8 -18.3 -6.4 20 23 A G > + 0 0 0 69,-0.2 3,-1.5 1,-0.2 71,-0.2 0.422 58.5 168.7 91.4 4.4 -1.5 -15.7 -7.9 21 24 A Q T 3 + 0 0 118 1,-0.3 69,-0.2 69,-0.2 -1,-0.2 -0.065 62.8 26.2 -52.8 144.2 -1.7 -17.5 -11.3 22 25 A G T 3 S+ 0 0 54 67,-0.7 2,-0.4 1,-0.3 -1,-0.3 0.534 103.9 104.8 82.2 0.4 -4.4 -16.3 -13.7 23 26 A Q < - 0 0 24 -3,-1.5 68,-1.7 66,-0.3 2,-0.5 -0.932 58.4-152.4-119.2 133.9 -4.2 -12.9 -12.0 24 27 A C E -c 91 0B 7 -2,-0.4 96,-2.3 94,-0.4 97,-1.0 -0.938 8.8-159.6-111.7 136.9 -2.6 -9.9 -13.4 25 28 A I E -cd 92 121B 0 66,-2.5 68,-2.2 -2,-0.5 2,-0.3 -0.939 6.7-151.0-111.6 127.1 -1.3 -7.3 -11.0 26 29 A A E -cd 93 122B 0 95,-2.9 97,-2.3 -2,-0.5 2,-0.4 -0.703 7.9-164.2 -97.9 150.9 -0.7 -3.8 -12.2 27 30 A I E -cd 94 123B 0 66,-3.6 68,-2.9 -2,-0.3 2,-0.5 -0.993 12.3-139.2-134.6 133.8 1.9 -1.5 -10.8 28 31 A I E -cd 95 124B 0 95,-1.7 97,-0.5 -2,-0.4 2,-0.4 -0.789 21.3-176.8 -92.8 127.8 2.1 2.3 -11.2 29 32 A E E -c 96 0B 0 66,-3.4 68,-1.7 -2,-0.5 3,-0.1 -0.995 18.7-166.2-132.6 130.8 5.6 3.8 -11.8 30 33 A L - 0 0 9 -2,-0.4 2,-0.3 66,-0.2 69,-0.1 -0.246 70.0 -38.6-105.2 38.8 6.4 7.5 -12.1 31 34 A G S S+ 0 0 25 67,-0.1 33,-0.1 1,-0.1 66,-0.0 -0.899 97.5 71.6 137.6-166.5 9.9 7.2 -13.5 32 35 A G - 0 0 8 -2,-0.3 32,-2.2 32,-0.2 2,-0.3 -0.093 64.3-135.2 58.2-152.8 13.0 5.1 -13.0 33 36 A G - 0 0 0 30,-0.2 2,-0.3 31,-0.1 44,-0.2 -0.959 2.0-111.7 175.1 168.1 13.0 1.5 -14.3 34 37 A Y - 0 0 11 -2,-0.3 2,-0.6 42,-0.1 230,-0.0 -0.880 17.3-132.4-120.5 157.8 13.7 -2.2 -13.8 35 38 A D > - 0 0 91 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.938 18.5-153.3-103.1 112.5 16.1 -4.7 -15.3 36 39 A E H > S+ 0 0 108 -2,-0.6 4,-2.5 1,-0.2 3,-0.4 0.936 91.6 43.6 -46.8 -70.2 14.2 -7.9 -16.3 37 40 A A H > S+ 0 0 68 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.853 112.0 57.1 -49.8 -37.2 17.0 -10.4 -16.1 38 41 A S H >> S+ 0 0 20 1,-0.2 4,-1.7 2,-0.2 3,-1.2 0.953 107.0 46.6 -64.5 -43.9 18.1 -8.8 -12.9 39 42 A L H 3X S+ 0 0 4 -4,-2.2 4,-2.2 -3,-0.4 3,-0.3 0.940 107.1 58.6 -57.4 -44.3 14.7 -9.3 -11.3 40 43 A A H 3X S+ 0 0 41 -4,-2.5 4,-0.9 1,-0.2 -1,-0.3 0.688 106.2 50.2 -57.7 -22.1 14.7 -12.9 -12.6 41 44 A Q H S+ 0 0 2 -4,-2.2 5,-2.0 1,-0.2 4,-0.8 0.953 107.3 57.4 -56.8 -49.2 13.6 -14.4 -7.4 44 47 A A H ><5S+ 0 0 67 -4,-0.9 3,-1.3 1,-0.3 -1,-0.2 0.899 105.4 50.5 -51.0 -48.1 15.9 -17.4 -8.1 45 48 A S H 3<5S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.859 110.5 49.3 -57.6 -36.2 17.9 -16.5 -4.9 46 49 A L H 3<5S- 0 0 40 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.611 118.7-120.4 -78.9 -7.4 14.6 -16.5 -3.1 47 50 A G T <<5 + 0 0 66 -3,-1.3 -3,-0.2 -4,-0.8 -2,-0.1 0.799 69.8 128.6 72.0 34.8 14.0 -19.8 -4.7 48 51 A V < - 0 0 18 -5,-2.0 -1,-0.3 -6,-0.1 -2,-0.2 -0.919 67.4 -98.2-121.0 145.0 10.8 -18.6 -6.5 49 52 A P - 0 0 90 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.278 45.1-112.1 -54.6 138.2 9.7 -18.8 -10.1 50 53 A A - 0 0 54 -10,-0.1 -10,-0.1 1,-0.1 35,-0.1 -0.689 35.6-129.0 -78.9 120.8 10.4 -15.5 -11.9 51 54 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 40,-0.1 -0.220 22.7-102.5 -66.4 153.7 7.1 -13.9 -12.7 52 55 A Q - 0 0 116 38,-0.4 40,-3.1 36,-0.3 2,-0.4 -0.662 45.8-169.4 -74.5 130.3 6.3 -12.7 -16.2 53 56 A V E -e 92 0B 11 -2,-0.4 2,-0.3 38,-0.2 40,-0.2 -0.986 9.4-171.2-130.8 134.6 6.7 -8.9 -16.2 54 57 A V E -e 93 0B 46 38,-2.1 40,-3.1 -2,-0.4 2,-0.3 -0.971 13.4-143.0-133.3 145.2 5.7 -6.3 -18.8 55 58 A S E -e 94 0B 50 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.780 12.1-162.1-100.1 138.3 6.3 -2.5 -19.2 56 59 A V E -e 95 0B 36 38,-2.7 40,-2.1 -2,-0.3 2,-0.6 -0.973 15.7-134.1-131.5 127.1 3.7 -0.2 -20.6 57 60 A S E -e 96 0B 74 -2,-0.5 2,-0.5 38,-0.2 3,-0.3 -0.581 22.7-169.7 -78.9 118.0 4.6 3.2 -21.9 58 61 A V > - 0 0 4 38,-2.2 3,-2.4 -2,-0.6 49,-0.1 -0.920 65.6 -14.3-113.5 139.5 2.3 5.9 -20.7 59 62 A D T 3 S- 0 0 84 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.899 130.1 -49.2 45.4 54.9 2.3 9.5 -22.1 60 63 A G T 3 S+ 0 0 80 -3,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.524 112.9 120.8 67.8 4.3 5.7 9.0 -23.8 61 64 A A < + 0 0 22 -3,-2.4 2,-0.3 35,-0.3 -1,-0.2 -0.524 34.7 166.6 -96.0 170.0 7.3 7.5 -20.7 62 65 A S - 0 0 55 -5,-0.2 2,-0.7 -2,-0.2 35,-0.1 -0.986 45.9 -54.4-166.6 177.1 8.9 4.1 -20.3 63 66 A N + 0 0 42 -2,-0.3 -30,-0.2 31,-0.1 -31,-0.1 -0.486 62.3 155.0 -63.3 105.9 11.1 1.6 -18.4 64 67 A Q - 0 0 135 -32,-2.2 -32,-0.2 -2,-0.7 2,-0.2 -0.628 27.3-160.5-139.4 77.9 14.3 3.6 -18.0 65 68 A P - 0 0 63 0, 0.0 -31,-0.1 0, 0.0 -33,-0.0 -0.472 3.7-165.8 -66.4 134.7 16.5 2.6 -15.1 66 69 A T - 0 0 93 2,-0.2 -34,-0.0 -2,-0.2 0, 0.0 0.538 37.3-119.6 -91.3 -19.8 18.9 5.4 -14.2 67 70 A G S S+ 0 0 45 1,-0.3 3,-0.1 -34,-0.2 197,-0.0 0.120 74.5 125.1 94.0 -12.5 21.2 3.2 -12.0 68 71 A D > > - 0 0 84 1,-0.2 3,-1.0 2,-0.1 5,-0.6 -0.660 46.2-163.2 -85.0 115.6 20.6 5.3 -8.9 69 72 A P T 3 >S+ 0 0 31 0, 0.0 5,-0.6 0, 0.0 -1,-0.2 0.928 93.6 48.9 -60.7 -43.2 19.4 2.9 -6.3 70 73 A S T 3 5S+ 0 0 118 3,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.498 103.6 76.2 -75.7 -10.7 18.1 5.9 -4.3 71 74 A G T X>5S- 0 0 22 -3,-1.0 3,-1.3 1,-0.0 4,-0.7 0.042 117.3 -63.3 -81.3-161.1 16.4 7.3 -7.3 72 75 A P H 3>5S+ 0 0 45 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.714 125.6 75.1 -58.7 -22.6 13.1 6.0 -8.7 73 76 A D H 3>< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.1 -1,-0.2 -0.659 71.2 151.6-126.7 75.9 2.5 -13.7 -6.2 88 91 A P T 3 + 0 0 22 0, 0.0 -36,-0.3 0, 0.0 -68,-0.2 0.558 67.8 60.9 -85.0 -6.9 5.0 -15.3 -8.7 89 92 A G T 3 S+ 0 0 24 -70,-3.3 -67,-0.7 -38,-0.1 -66,-0.3 0.422 91.0 91.9 -98.4 7.2 2.3 -17.1 -10.7 90 93 A A S < S- 0 0 2 -3,-0.7 -38,-0.4 -71,-0.6 2,-0.4 -0.721 82.1-116.3 -97.2 154.7 0.7 -13.8 -11.5 91 94 A K E -c 24 0B 101 -68,-1.7 -66,-2.5 -2,-0.3 2,-0.4 -0.741 30.7-142.6 -84.1 135.8 1.4 -11.7 -14.6 92 95 A F E -ce 25 53B 1 -40,-3.1 -38,-2.1 -2,-0.4 2,-0.4 -0.836 14.8-170.1-106.9 139.8 2.9 -8.3 -13.7 93 96 A A E -ce 26 54B 0 -68,-2.2 -66,-3.6 -2,-0.4 2,-0.5 -0.983 3.4-168.1-130.8 111.9 2.1 -5.1 -15.6 94 97 A V E -ce 27 55B 0 -40,-3.1 -38,-2.7 -2,-0.4 2,-0.6 -0.936 4.4-160.1-111.5 117.5 4.1 -1.9 -14.9 95 98 A Y E -ce 28 56B 0 -68,-2.9 -66,-3.4 -2,-0.5 2,-0.4 -0.878 4.5-161.9-103.7 118.1 2.9 1.4 -16.2 96 99 A F E +ce 29 57B 1 -40,-2.1 -38,-2.2 -2,-0.6 -35,-0.3 -0.869 18.0 164.6 -96.9 136.0 5.4 4.2 -16.4 97 100 A A - 0 0 0 -68,-1.7 -38,-0.1 -2,-0.4 -35,-0.1 -0.912 45.7 -83.0-136.5 159.6 4.1 7.8 -16.7 98 101 A P - 0 0 53 0, 0.0 2,-3.1 0, 0.0 -67,-0.1 -0.283 55.3 -96.7 -58.2 152.5 5.8 11.2 -16.2 99 102 A N S S+ 0 0 116 -69,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.270 87.5 105.8 -69.3 62.3 6.0 12.3 -12.6 100 103 A T S > S- 0 0 77 -2,-3.1 4,-3.6 1,-0.1 5,-0.3 -0.916 84.4-104.4-140.8 171.1 2.9 14.5 -12.7 101 104 A D H > S+ 0 0 58 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.955 123.2 40.9 -48.3 -58.5 -0.7 14.9 -11.8 102 105 A A H > S+ 0 0 54 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.930 116.0 47.5 -60.5 -49.7 -1.7 14.1 -15.3 103 106 A G H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.917 112.0 51.7 -64.1 -40.9 0.8 11.2 -15.9 104 107 A F H X S+ 0 0 7 -4,-3.6 4,-2.4 2,-0.2 -1,-0.2 0.938 113.0 46.1 -54.2 -49.6 -0.1 9.7 -12.6 105 108 A L H X S+ 0 0 28 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.947 111.6 49.0 -61.8 -49.1 -3.8 9.9 -13.7 106 109 A D H X S+ 0 0 47 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.808 110.6 53.1 -66.7 -24.5 -3.2 8.5 -17.2 107 110 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 5,-0.3 0.969 112.1 43.3 -72.5 -48.3 -1.2 5.6 -15.7 108 111 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.896 116.9 47.1 -59.5 -44.4 -4.0 4.7 -13.2 109 112 A T H X S+ 0 0 41 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.857 111.8 50.9 -70.7 -35.9 -6.7 5.0 -15.9 110 113 A T H X S+ 0 0 52 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.920 113.1 43.3 -68.6 -38.8 -4.7 3.0 -18.5 111 114 A A H >< S+ 0 0 0 -4,-2.2 3,-0.5 2,-0.2 -2,-0.2 0.975 114.2 51.1 -67.1 -52.8 -4.0 0.1 -16.2 112 115 A I H 3< S+ 0 0 7 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.897 120.3 34.4 -50.4 -44.6 -7.6 0.1 -14.8 113 116 A H H 3< S+ 0 0 93 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.632 81.6 139.4 -92.3 -8.0 -9.1 0.0 -18.4 114 117 A D -J 176 0C 22 0, 0.0 3,-2.0 0, 0.0 47,-0.3 -0.040 49.6-119.4 -45.2 137.5 -0.7 15.2 0.6 130 133 A E G > S+ 0 0 11 45,-3.1 3,-1.2 1,-0.3 46,-0.1 0.822 107.9 62.7 -63.0 -23.0 -4.3 15.6 -0.5 131 134 A D G 3 S+ 0 0 77 44,-0.3 -1,-0.3 1,-0.2 45,-0.1 0.565 96.5 61.7 -80.8 2.9 -4.4 19.4 -0.2 132 135 A S G < S+ 0 0 75 -3,-2.0 2,-0.3 2,-0.1 -1,-0.2 0.386 84.5 94.4-101.9 1.3 -1.7 19.7 -2.9 133 136 A W S < S- 0 0 26 -3,-1.2 -3,-0.0 -4,-0.3 3,-0.0 -0.694 79.3-114.6 -93.0 147.3 -3.8 18.1 -5.6 134 137 A T > - 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