==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION/DNA 19-MAY-05 1ZR4 . COMPND 2 MOLECULE: TCAGTGTCCGATAATTTAT; . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.LI,S.KAMTEKAR,Y.XIONG,G.J.SARKIS,N.D.GRINDLEY,T.A.STEITZ . 729 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 0 0.0 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 . 42 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.2 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 6 0 4 4 1 1 6 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 3 RESIDUES PER ALPHA HELIX . 0 1 0 7 4 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 3 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 M 0 0 184 0, 0.0 2,-1.4 0, 0.0 58,-0.2 0.000 360.0 360.0 360.0 -23.9 17.3 -9.9 22.0 2 2 A A - 0 0 33 56,-0.3 58,-1.7 54,-0.1 54,-0.1 -0.739 360.0-145.3 -82.4 94.0 15.4 -8.9 18.9 3 3 A L E +a 60 0A 59 -2,-1.4 2,-0.3 56,-0.2 26,-0.2 -0.303 24.9 179.6 -79.1 144.0 18.4 -7.0 17.5 4 4 A F E -a 61 0A 3 56,-2.5 58,-2.1 24,-0.1 2,-0.3 -0.954 11.3-148.5-137.8 156.3 18.4 -3.8 15.5 5 5 A G E -ab 62 33A 0 27,-1.8 29,-1.3 -2,-0.3 2,-0.3 -0.823 7.8-171.5-123.8 163.4 21.0 -1.6 13.9 6 6 A Y E +ab 63 34A 4 56,-1.1 58,-0.5 -2,-0.3 2,-0.3 -0.903 6.4 173.3-157.6 129.3 21.4 2.1 13.1 7 7 A A E - b 0 35A 0 27,-1.7 29,-0.9 -2,-0.3 2,-0.3 -0.960 5.7-177.0-137.7 152.6 23.9 4.1 11.1 8 8 A R E - b 0 36A 33 -2,-0.3 2,-0.3 27,-0.2 29,-0.2 -0.991 7.4-163.3-154.1 151.6 24.1 7.7 10.0 9 9 A V E + b 0 37A 11 27,-1.7 29,-1.3 -2,-0.3 5,-0.1 -0.995 15.1 172.5-145.5 144.4 26.3 10.0 8.0 10 10 A S + 0 0 70 -2,-0.3 2,-0.2 3,-0.2 -1,-0.1 0.506 63.8 41.4-129.4 -9.9 26.7 13.8 7.7 11 11 A T S S- 0 0 93 2,-0.2 -1,-0.1 1,-0.0 27,-0.0 -0.829 96.4 -77.9-137.1 175.8 29.8 14.5 5.5 12 12 A S S S+ 0 0 117 -2,-0.2 2,-2.8 1,-0.2 -3,-0.0 0.725 109.1 86.4 -42.0 -34.1 31.7 13.4 2.3 13 13 A Q + 0 0 160 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 -0.391 57.5 169.6 -70.2 63.8 33.1 10.5 4.4 14 14 A Q > + 0 0 114 -2,-2.8 2,-1.3 1,-0.2 3,-0.6 -0.215 14.7 149.7 -77.7 47.7 30.0 8.4 3.6 15 15 A S T >> + 0 0 39 -2,-1.9 4,-1.6 1,-0.3 3,-0.6 -0.112 13.0 141.0 -74.4 39.4 31.6 5.3 5.0 16 16 A L H 3> + 0 0 18 -2,-1.3 4,-2.7 1,-0.3 -1,-0.3 0.842 69.4 61.7 -49.2 -33.1 28.1 4.2 5.9 17 17 A D H <> S+ 0 0 106 -3,-0.6 4,-2.9 2,-0.2 -1,-0.3 0.924 97.2 53.2 -58.1 -49.1 29.6 0.9 4.8 18 18 A I H <> S+ 0 0 94 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.841 112.6 47.2 -58.7 -34.7 32.2 1.0 7.7 19 19 A Q H X S+ 0 0 23 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.938 111.3 48.6 -68.2 -50.7 29.3 1.5 10.1 20 20 A V H X S+ 0 0 25 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.858 109.9 51.7 -65.5 -33.7 27.1 -1.2 8.6 21 21 A R H X S+ 0 0 161 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.951 108.0 52.5 -64.0 -46.0 29.9 -3.8 8.7 22 22 A A H X S+ 0 0 19 -4,-1.5 4,-0.5 -5,-0.3 -2,-0.2 0.884 111.4 48.5 -51.5 -42.8 30.5 -2.9 12.4 23 23 A L H <>S+ 0 0 1 -4,-2.1 5,-1.8 2,-0.2 3,-0.4 0.873 112.6 45.5 -63.9 -43.5 26.8 -3.6 12.8 24 24 A K H ><5S+ 0 0 115 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.859 105.5 60.1 -74.4 -33.4 26.8 -6.9 11.1 25 25 A D H 3<5S+ 0 0 142 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.727 103.5 55.5 -60.3 -22.8 30.0 -8.0 12.9 26 26 A A T 3<5S- 0 0 35 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.312 127.3 -98.3 -96.5 8.1 27.9 -7.5 16.0 27 27 A G T < 5S+ 0 0 53 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.527 76.9 135.4 92.6 5.6 25.1 -9.9 14.8 28 28 A V < - 0 0 4 -5,-1.8 -1,-0.3 -24,-0.1 2,-0.2 -0.736 46.4-139.0 -83.7 135.4 22.5 -7.5 13.4 29 29 A K > - 0 0 162 -2,-0.4 3,-2.5 -26,-0.2 -24,-0.2 -0.658 19.9-113.4-100.1 156.6 21.1 -8.7 10.1 30 30 A A G > S+ 0 0 72 1,-0.3 3,-1.5 -2,-0.2 -1,-0.1 0.798 109.3 77.2 -58.0 -36.8 20.4 -6.5 7.0 31 31 A N G 3 S+ 0 0 121 1,-0.2 -1,-0.3 -27,-0.0 -27,-0.0 0.666 108.9 23.6 -27.6 -39.3 16.7 -7.3 7.6 32 32 A R G < S+ 0 0 87 -3,-2.5 -27,-1.8 2,-0.0 2,-0.4 -0.006 87.9 119.3-138.0 28.6 16.6 -4.8 10.4 33 33 A I E < -b 5 0A 28 -3,-1.5 2,-0.5 -29,-0.2 -27,-0.2 -0.842 46.9-154.4 -93.6 135.4 19.3 -2.2 9.9 34 34 A F E -b 6 0A 29 -29,-1.3 -27,-1.7 -2,-0.4 2,-0.2 -0.947 8.9-162.6-122.6 127.5 18.1 1.4 9.4 35 35 A T E -b 7 0A 56 -2,-0.5 12,-0.3 -29,-0.2 2,-0.3 -0.619 10.1-173.4-112.0 152.9 20.1 4.1 7.6 36 36 A D E -b 8 0A 14 -29,-0.9 -27,-1.7 -2,-0.2 2,-0.8 -0.893 12.9-169.5-150.9 117.2 20.0 7.9 7.3 37 37 A K E -b 9 0A 123 -2,-0.3 2,-1.3 -29,-0.2 -27,-0.1 -0.862 29.5-140.4-101.1 92.0 22.0 10.2 5.0 38 38 A A - 0 0 48 -29,-1.3 2,-0.4 -2,-0.8 7,-0.1 -0.368 10.6-158.8 -60.2 89.6 21.2 13.5 6.7 39 39 A S - 0 0 109 -2,-1.3 -1,-0.2 5,-0.3 -29,-0.1 0.249 49.1 -96.9 -61.0 14.3 20.7 15.6 3.6 40 40 A G S S+ 0 0 73 -2,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.577 80.3 143.6 81.0 12.9 21.4 18.7 5.7 41 41 A S > - 0 0 62 3,-0.1 3,-0.8 1,-0.1 -1,-0.3 -0.583 70.0 -94.6 -92.1 148.6 17.6 19.5 6.1 42 42 A S T 3 S- 0 0 119 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.717 105.2 -32.3 -21.5 -62.4 15.9 20.9 9.3 43 43 A S T 3 S+ 0 0 72 -4,-0.0 2,-1.0 0, 0.0 -1,-0.3 -0.301 76.1 156.4-164.7 73.5 15.2 17.3 10.4 44 44 A D < + 0 0 99 -3,-0.8 2,-0.9 1,-0.0 -5,-0.3 -0.609 17.5 151.6-100.0 70.3 14.5 14.9 7.6 45 45 A R > + 0 0 50 -2,-1.0 4,-1.4 1,-0.2 -9,-0.1 -0.780 4.3 158.2-102.8 86.9 15.4 11.7 9.5 46 46 A K H > + 0 0 161 -2,-0.9 4,-1.3 2,-0.2 5,-0.2 0.924 67.0 58.7 -76.2 -48.2 13.3 9.0 7.8 47 47 A G H >> S+ 0 0 10 -12,-0.3 3,-1.3 1,-0.2 4,-0.9 0.938 111.4 39.7 -46.0 -64.3 15.4 6.0 8.8 48 48 A L H >> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 3,-1.4 0.908 109.2 60.5 -53.2 -49.2 15.0 6.6 12.6 49 49 A D H 3< S+ 0 0 77 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.747 110.1 44.4 -53.3 -24.0 11.4 7.6 12.3 50 50 A L H << S+ 0 0 91 -4,-1.3 4,-0.5 -3,-1.3 3,-0.4 0.625 104.9 63.0 -94.2 -19.2 10.8 4.2 10.9 51 51 A L H XX S+ 0 0 1 -3,-1.4 4,-1.4 -4,-0.9 3,-1.2 0.915 98.8 52.5 -73.5 -42.3 12.9 2.4 13.5 52 52 A R T 3< S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.537 102.8 63.0 -73.8 -1.5 10.7 3.5 16.4 53 53 A M T 34 S+ 0 0 142 -3,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.676 109.4 35.8 -91.7 -21.4 7.7 2.1 14.6 54 54 A K T <4 S+ 0 0 118 -3,-1.2 2,-0.2 -4,-0.5 -2,-0.2 0.676 93.2 94.9-107.3 -20.6 8.9 -1.5 14.5 55 55 A V < + 0 0 4 -4,-1.4 2,-0.3 3,-0.0 33,-0.1 -0.505 50.1 178.1 -77.9 139.1 10.7 -2.0 17.9 56 56 A K > - 0 0 147 -2,-0.2 3,-2.3 -54,-0.1 -54,-0.1 -0.946 45.2 -57.9-136.5 158.0 8.8 -3.4 20.7 57 57 A E T 3 S+ 0 0 160 29,-0.5 31,-0.2 -2,-0.3 30,-0.1 -0.018 123.9 35.7 -33.0 124.6 9.5 -4.4 24.4 58 58 A G T 3 S+ 0 0 46 29,-1.7 -56,-0.3 1,-0.4 -1,-0.2 -0.266 90.8 113.4 118.2 -45.3 12.3 -6.9 24.3 59 59 A D < - 0 0 6 -3,-2.3 30,-1.0 -58,-0.2 -1,-0.4 0.048 50.6-150.0 -58.7 164.2 14.4 -5.6 21.3 60 60 A V E -ac 3 89A 31 -58,-1.7 -56,-2.5 28,-0.2 2,-0.3 -0.957 4.9-152.8-140.5 118.6 17.8 -4.0 21.4 61 61 A I E -ac 4 90A 1 28,-2.0 30,-2.2 -2,-0.3 2,-0.4 -0.719 13.1-154.3 -89.3 143.7 19.0 -1.3 19.0 62 62 A L E +ac 5 91A 3 -58,-2.1 -56,-1.1 -2,-0.3 2,-0.3 -0.957 14.0 176.9-119.7 139.0 22.8 -1.1 18.3 63 63 A V E -ac 6 92A 0 28,-2.0 30,-3.2 -2,-0.4 31,-0.2 -0.973 29.0-133.4-137.8 154.8 24.9 1.9 17.2 64 64 A K S S+ 0 0 45 -58,-0.5 30,-2.6 -2,-0.3 31,-0.5 0.941 83.2 4.9 -75.6 -51.9 28.6 2.4 16.5 65 65 A K S >> S- 0 0 79 28,-0.2 3,-0.8 29,-0.2 4,-0.6 -0.840 71.3-113.7-125.8 167.6 29.4 5.7 18.3 66 66 A L H 3> S+ 0 0 18 -2,-0.3 4,-1.0 1,-0.2 2,-0.7 0.942 108.3 65.5 -61.9 -51.4 27.4 8.1 20.6 67 67 A D H 34 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.187 94.1 66.0 -66.4 20.9 27.4 11.0 18.1 68 68 A R H <4 S+ 0 0 43 -3,-0.8 -1,-0.2 -2,-0.7 -2,-0.2 0.819 93.9 49.1-103.5 -60.6 25.3 9.0 15.7 69 69 A L H < S+ 0 0 7 -4,-0.6 2,-0.4 -3,-0.4 -2,-0.2 0.867 122.2 24.1 -46.4 -46.6 21.9 8.5 17.5 70 70 A G < - 0 0 4 -4,-1.0 -1,-0.1 1,-0.1 3,-0.1 -0.971 52.1-155.2-133.1 139.8 21.7 12.1 18.3 71 71 A R S S+ 0 0 100 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.915 90.4 24.1 -63.5 -48.0 22.9 15.4 17.1 72 72 A D S > S- 0 0 38 1,-0.1 4,-2.6 44,-0.0 3,-0.4 -0.956 76.2-120.5-135.2 145.8 22.5 17.1 20.5 73 73 A T H > S+ 0 0 7 -2,-0.3 4,-1.6 1,-0.2 5,-0.2 0.784 111.5 53.8 -51.5 -39.7 22.3 15.9 24.2 74 74 A A H > S+ 0 0 6 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.936 112.5 42.4 -62.9 -51.9 18.8 17.3 24.7 75 75 A D H >> S+ 0 0 23 -3,-0.4 4,-2.0 1,-0.2 3,-0.8 0.975 113.5 53.5 -54.2 -55.5 17.3 15.4 21.7 76 76 A M H 3X S+ 0 0 4 -4,-2.6 4,-1.8 1,-0.3 -2,-0.2 0.756 104.3 54.1 -59.8 -28.7 19.2 12.2 22.5 77 77 A I H 3X S+ 0 0 19 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.3 0.864 106.9 51.4 -74.7 -34.2 18.0 12.0 26.1 78 78 A Q H S+ 0 0 3 -4,-2.3 5,-1.9 1,-0.2 4,-1.4 0.903 108.8 57.7 -42.2 -54.1 12.5 3.8 24.2 84 84 A D H ><5S+ 0 0 65 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.911 108.4 44.6 -49.7 -53.7 13.0 3.0 27.9 85 85 A A H 3<5S+ 0 0 92 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.915 111.4 54.7 -55.3 -45.7 9.2 3.3 28.6 86 86 A Q H 3<5S- 0 0 79 -4,-2.5 -29,-0.5 -5,-0.2 -1,-0.3 0.679 122.5-112.5 -59.0 -21.8 8.6 1.3 25.4 87 87 A G T <<5S+ 0 0 30 -4,-1.4 -29,-1.7 -3,-1.2 2,-0.4 0.699 75.1 121.9 93.2 24.2 10.9 -1.3 27.0 88 88 A V < - 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