==== 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 TRANSFERASE/DNA BINDING PROTEIN 14-JAN-05 1YJM . COMPND 2 MOLECULE: POLYNUCLEOTIDE 5'-HYDROXYL-KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.K.BERNSTEIN,R.S.WILLIAMS,M.L.RAKOVSZKY,D.CUI,R.GREEN,F.KAR . 332 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 57.2 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 . 119 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.7 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 . 6 1.8 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 . 26 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 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 . 3 9 3 6 1 5 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 3 0 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 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 L 0 0 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.3 35.9 16.8 69.1 2 5 A G - 0 0 26 103,-0.0 3,-0.0 3,-0.0 102,-0.0 0.681 360.0-152.3 93.9 107.4 33.6 16.3 72.0 3 6 A S S S+ 0 0 88 1,-0.1 2,-0.4 102,-0.0 -1,-0.0 0.910 80.7 45.3 -75.3 -45.4 33.1 12.8 73.5 4 7 A R S S+ 0 0 108 2,-0.0 102,-1.0 0, 0.0 103,-0.3 -0.840 76.2 103.7-106.0 139.4 29.5 13.3 74.8 5 8 A G E -A 105 0A 10 -2,-0.4 2,-0.3 100,-0.2 100,-0.2 -0.967 57.5 -87.1 172.2 178.3 26.7 14.9 72.9 6 9 A R E -A 104 0A 8 98,-2.6 98,-2.8 -2,-0.3 2,-0.4 -0.868 27.3-134.5-113.1 144.9 23.5 14.4 70.9 7 10 A L E +A 103 0A 1 14,-0.4 14,-2.7 -2,-0.3 2,-0.3 -0.804 31.8 169.5 -95.5 137.6 23.0 13.7 67.2 8 11 A W E -AB 102 20A 37 94,-2.0 94,-3.1 -2,-0.4 2,-0.5 -0.963 31.9-118.9-146.0 162.0 20.3 15.7 65.3 9 12 A L E -AB 101 19A 0 10,-2.3 10,-1.9 -2,-0.3 2,-0.4 -0.909 22.7-147.1-109.1 125.8 19.0 16.5 61.8 10 13 A Q E -A 100 0A 21 90,-3.4 90,-2.4 -2,-0.5 3,-0.1 -0.776 11.0-152.1 -95.3 128.9 19.0 20.0 60.4 11 14 A S - 0 0 10 -2,-0.4 4,-0.2 5,-0.4 88,-0.1 -0.570 34.4 -79.8 -93.6 161.3 16.3 21.1 58.0 12 15 A P > - 0 0 33 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 -0.134 67.5 -70.6 -57.5 157.1 16.6 23.8 55.3 13 16 A T T 3 S+ 0 0 40 1,-0.3 179,-0.1 -3,-0.1 197,-0.1 -0.185 125.0 19.4 -52.0 134.0 16.3 27.5 56.3 14 17 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.760 107.3 116.0 72.7 27.3 12.8 28.4 57.3 15 18 A G S < S- 0 0 34 -3,-1.1 -1,-0.2 1,-0.3 22,-0.1 -0.300 71.4 -45.1-110.9-167.3 12.0 24.7 57.8 16 19 A P - 0 0 20 0, 0.0 -5,-0.4 0, 0.0 -1,-0.3 -0.145 68.6 -93.5 -56.5 156.7 10.9 22.4 60.7 17 20 A P - 0 0 54 0, 0.0 273,-0.1 0, 0.0 274,-0.0 -0.222 64.1 -59.6 -66.9 165.6 12.8 22.7 64.1 18 21 A P - 0 0 48 0, 0.0 2,-0.9 0, 0.0 -8,-0.2 -0.143 46.1-143.2 -46.5 130.8 15.8 20.4 64.9 19 22 A I E -B 9 0A 1 -10,-1.9 -10,-2.3 -3,-0.1 2,-0.2 -0.844 19.0-161.9-101.2 95.5 15.0 16.7 64.8 20 23 A F E -B 8 0A 4 -2,-0.9 -12,-0.3 -12,-0.3 270,-0.0 -0.542 10.2-135.6 -78.6 143.9 17.1 15.1 67.6 21 24 A L - 0 0 3 -14,-2.7 -14,-0.4 -2,-0.2 6,-0.1 -0.785 27.2 -95.2-104.6 141.0 17.7 11.4 67.5 22 25 A P > - 0 0 2 0, 0.0 3,-0.5 0, 0.0 30,-0.5 -0.328 28.5-159.1 -52.8 128.6 17.4 9.0 70.5 23 26 A S T 3 S+ 0 0 25 1,-0.2 215,-0.2 2,-0.1 -18,-0.1 0.344 81.0 72.8 -91.8 3.7 20.9 8.5 72.0 24 27 A D T 3 S- 0 0 59 2,-0.1 -1,-0.2 213,-0.1 29,-0.1 0.310 117.2 -97.2-102.7 5.2 19.9 5.2 73.7 25 28 A G S < S+ 0 0 39 -3,-0.5 -2,-0.1 1,-0.3 2,-0.0 0.258 77.0 141.6 97.5 -10.7 19.8 3.1 70.5 26 29 A Q - 0 0 86 1,-0.1 26,-0.5 25,-0.1 -1,-0.3 -0.327 53.4-111.1 -66.1 146.6 16.0 3.3 70.0 27 30 A A - 0 0 37 24,-0.1 2,-0.4 -6,-0.1 24,-0.2 -0.476 23.9-159.9 -80.0 147.4 14.8 3.6 66.4 28 31 A L E -F 50 0B 19 22,-2.2 22,-2.5 -2,-0.2 2,-0.4 -0.975 7.9-151.1-128.7 117.0 13.1 6.8 65.1 29 32 A V E -F 49 0B 54 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.710 14.5-169.1 -86.1 134.7 11.0 6.6 62.0 30 33 A L E +F 48 0B 3 18,-2.9 18,-2.2 -2,-0.4 17,-1.5 -0.920 26.6 106.7-121.5 152.8 10.8 9.7 59.7 31 34 A G S S- 0 0 7 -2,-0.3 2,-0.4 15,-0.2 5,-0.4 -0.950 70.0 -8.4 174.9-157.0 8.5 10.5 56.8 32 35 A R S S+ 0 0 10 12,-2.4 7,-0.1 -2,-0.3 9,-0.0 -0.527 93.7 87.2 -67.6 118.0 5.5 12.6 55.8 33 36 A G B >>>S-I 38 0C 11 5,-0.6 4,-2.1 -2,-0.4 5,-0.6 -0.965 92.0 -65.4 168.7 178.0 4.2 14.2 59.0 34 37 A P T 345S+ 0 0 75 0, 0.0 -2,-0.1 0, 0.0 5,-0.0 0.695 119.7 63.8 -66.2 -21.6 4.5 17.2 61.3 35 38 A L T 345S+ 0 0 33 1,-0.2 -3,-0.1 -4,-0.1 -5,-0.0 0.886 121.9 19.7 -71.2 -40.2 8.1 16.3 62.4 36 39 A T T <45S- 0 0 9 -3,-0.5 -1,-0.2 -5,-0.4 3,-0.1 0.572 95.0-140.3 -98.2 -16.9 9.5 16.8 58.9 37 40 A Q T <5 + 0 0 98 -4,-2.1 2,-0.4 1,-0.2 -5,-0.1 0.630 49.2 148.8 60.2 18.3 6.6 19.0 57.7 38 41 A V B < +I 33 0C 11 -5,-0.6 -5,-0.6 -7,-0.4 -1,-0.2 -0.700 22.8 174.4 -81.8 128.2 6.8 17.2 54.3 39 42 A T + 0 0 103 -2,-0.4 2,-0.3 -7,-0.1 -1,-0.1 0.297 34.1 129.0-113.1 4.0 3.3 16.9 52.6 40 43 A D > - 0 0 36 1,-0.2 3,-1.6 4,-0.1 -8,-0.1 -0.470 54.6-145.9 -65.8 122.3 4.5 15.4 49.3 41 44 A R T 3 S+ 0 0 108 -2,-0.3 281,-2.2 1,-0.3 -1,-0.2 0.747 96.0 66.6 -65.0 -24.6 2.4 12.3 48.6 42 45 A K T 3 S+ 0 0 69 279,-0.2 2,-0.4 281,-0.1 25,-0.4 0.715 88.0 81.7 -68.6 -21.4 5.5 10.6 47.0 43 46 A C S < S- 0 0 0 -3,-1.6 279,-0.1 50,-0.1 50,-0.1 -0.740 85.4-127.0 -83.3 130.8 7.1 10.5 50.5 44 47 A S > - 0 0 4 -2,-0.4 -12,-2.4 23,-0.2 3,-0.6 -0.403 10.6-128.2 -72.5 152.1 5.9 7.7 52.7 45 48 A R T 3 S+ 0 0 97 1,-0.3 2,-0.3 -14,-0.3 -1,-0.1 0.732 117.9 37.2 -67.7 -25.2 4.5 8.3 56.2 46 49 A N T 3 S+ 0 0 89 1,-0.1 -1,-0.3 -15,-0.1 -15,-0.2 -0.761 79.6 145.8-121.8 81.7 7.1 5.7 57.1 47 50 A Q < + 0 0 0 -17,-1.5 17,-3.0 -3,-0.6 18,-2.1 0.929 64.0 4.6 -86.8 -51.2 9.9 6.6 54.7 48 51 A V E -FG 30 63B 0 -18,-2.2 -18,-2.9 15,-0.3 2,-0.5 -0.980 56.4-142.6-137.4 149.4 13.1 5.8 56.7 49 52 A E E -FG 29 62B 51 13,-2.7 13,-2.5 -2,-0.3 2,-0.4 -0.958 23.7-157.6-108.3 130.4 14.0 4.2 60.1 50 53 A L E -FG 28 61B 3 -22,-2.5 -22,-2.2 -2,-0.5 2,-0.4 -0.899 13.9-173.6-114.0 136.1 17.0 5.8 61.9 51 54 A I E - G 0 60B 76 9,-2.0 9,-2.4 -2,-0.4 2,-0.2 -0.968 18.8-148.8-127.3 115.4 19.3 4.4 64.5 52 55 A A E - G 0 59B 8 -26,-0.5 7,-0.2 -30,-0.5 -27,-0.1 -0.546 13.3-167.1 -87.6 145.2 21.8 6.8 66.1 53 56 A D E >>> - G 0 58B 68 5,-2.5 5,-1.5 -2,-0.2 4,-1.4 -0.800 4.4-176.7-128.7 87.5 25.3 5.9 67.4 54 57 A P T 345S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.768 79.4 61.4 -53.7 -31.8 26.6 8.9 69.4 55 58 A E T 345S+ 0 0 169 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.890 117.7 27.4 -66.4 -42.0 30.0 7.2 70.1 56 59 A S T <45S- 0 0 58 -3,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.518 105.2-128.0 -93.3 -8.8 30.9 7.0 66.4 57 60 A R T <5 + 0 0 79 -4,-1.4 29,-0.5 1,-0.2 2,-0.3 0.904 67.6 121.8 57.9 45.0 28.7 10.0 65.5 58 61 A T E < -GH 53 85B 33 -5,-1.5 -5,-2.5 27,-0.1 2,-0.4 -0.889 50.8-146.8-130.6 164.7 26.9 8.1 62.7 59 62 A V E -GH 52 84B 0 25,-1.8 25,-2.5 -2,-0.3 2,-0.4 -0.987 11.0-140.9-136.3 123.2 23.3 7.2 61.9 60 63 A A E -GH 51 83B 48 -9,-2.4 -9,-2.0 -2,-0.4 2,-0.5 -0.685 19.9-161.2 -80.0 133.8 22.1 4.0 60.2 61 64 A V E -GH 50 82B 0 21,-2.9 21,-2.2 -2,-0.4 2,-0.5 -0.954 8.4-172.5-125.2 112.5 19.3 4.6 57.8 62 65 A K E -GH 49 81B 79 -13,-2.5 -13,-2.7 -2,-0.5 2,-0.4 -0.899 22.3-131.8-102.2 128.5 17.0 1.9 56.6 63 66 A Q E +G 48 0B 1 17,-2.4 16,-2.4 -2,-0.5 -15,-0.3 -0.660 33.7 163.0 -80.7 129.8 14.5 2.7 53.8 64 67 A L + 0 0 73 -17,-3.0 -16,-0.2 -2,-0.4 -17,-0.2 0.560 49.0 91.9-113.5 -22.8 10.9 1.6 54.4 65 68 A G S S- 0 0 0 -18,-2.1 4,-0.1 2,-0.2 -18,-0.1 -0.306 78.4-123.1 -76.7 160.4 9.1 3.7 51.8 66 69 A V S S+ 0 0 72 11,-0.1 -1,-0.1 2,-0.1 -23,-0.1 0.863 93.4 64.8 -69.0 -39.0 8.2 2.7 48.3 67 70 A N S S- 0 0 13 -25,-0.4 -23,-0.2 1,-0.1 -2,-0.2 -0.653 99.3 -88.2 -95.1 148.1 10.1 5.7 46.7 68 71 A P - 0 0 33 0, 0.0 26,-1.8 0, 0.0 27,-0.4 -0.291 33.0-164.1 -69.5 124.3 13.9 6.1 46.9 69 72 A S - 0 0 0 24,-0.2 7,-2.8 -4,-0.1 2,-0.5 -0.647 16.0-139.1 -87.0 157.1 15.6 8.0 49.8 70 73 A T E -CD 75 91A 7 21,-2.2 21,-2.9 -2,-0.2 2,-0.7 -0.982 12.4-167.2-126.0 121.6 19.2 9.0 49.3 71 74 A V E > S-CD 74 90A 2 3,-2.6 3,-1.6 -2,-0.5 2,-0.5 -0.892 70.0 -48.3-109.3 101.3 21.8 8.7 52.1 72 75 A G T 3 S- 0 0 6 17,-2.7 123,-0.1 -2,-0.7 19,-0.1 -0.653 123.0 -24.6 72.3-119.3 24.8 10.7 51.1 73 76 A V T 3 S+ 0 0 62 -2,-0.5 2,-0.7 128,-0.2 -1,-0.2 0.269 120.2 97.4-104.6 9.0 25.6 9.6 47.5 74 77 A H E < -C 71 0A 129 -3,-1.6 -3,-2.6 9,-0.1 2,-0.4 -0.874 61.8-152.6-108.3 109.7 23.8 6.2 47.9 75 78 A E E -C 70 0A 133 -2,-0.7 -5,-0.2 -5,-0.2 2,-0.1 -0.670 22.0-150.4 -77.3 128.1 20.3 5.9 46.7 76 79 A L - 0 0 9 -7,-2.8 5,-0.1 -2,-0.4 -1,-0.1 -0.303 10.3-152.0 -94.9 175.2 18.4 3.2 48.7 77 80 A K > - 0 0 138 -9,-0.1 3,-2.4 -2,-0.1 -14,-0.4 -0.912 47.6 -66.2-137.2 165.5 15.6 0.8 48.0 78 81 A P T 3 S+ 0 0 81 0, 0.0 -14,-0.2 0, 0.0 3,-0.1 -0.334 125.2 17.1 -59.0 130.0 13.0 -0.8 50.4 79 82 A G T 3 S+ 0 0 59 -16,-2.4 2,-0.2 1,-0.3 -15,-0.1 0.168 104.9 108.8 93.8 -16.1 14.8 -3.1 52.8 80 83 A L < - 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