==== 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 13-JUL-01 1JKT . COMPND 2 MOLECULE: DEATH-ASSOCIATED PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.TERESHKO,M.TEPLOVA,J.BRUNZELLE,D.M.WATTERSON,M.EGLI . 552 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 11.1 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 . 4 0.7 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 . 1 0.2 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 . 45 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 4 2 1 0 1 1 0 1 1 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 8 2 0 2 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 0 2 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 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 T 0 0 148 0, 0.0 2,-0.0 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 172.5 -13.3 40.9 -11.8 2 3 A V + 0 0 99 1,-0.1 3,-0.1 3,-0.0 79,-0.0 -0.369 360.0 173.1 -71.5 151.3 -13.8 44.5 -12.8 3 4 A F - 0 0 35 1,-0.1 2,-0.4 -2,-0.0 79,-0.2 0.475 57.9 -20.4-117.0 -95.2 -17.0 46.4 -11.6 4 5 A R - 0 0 90 77,-0.1 79,-4.0 2,-0.1 2,-0.4 -0.990 49.6-174.1-130.7 129.8 -17.2 50.1 -12.3 5 6 A Q + 0 0 107 -2,-0.4 2,-0.2 77,-0.2 79,-0.2 -0.798 50.4 71.6-127.7 89.3 -14.4 52.5 -13.0 6 7 A E S S- 0 0 119 -2,-0.4 2,-0.7 77,-0.4 3,-0.1 -0.781 90.9 -57.0-163.7-156.0 -15.4 56.2 -13.3 7 8 A N > - 0 0 84 -2,-0.2 3,-2.0 1,-0.2 4,-0.2 -0.904 31.2-162.4-109.9 108.4 -16.5 58.9 -10.9 8 9 A V G >> S+ 0 0 24 -2,-0.7 3,-5.0 1,-0.3 4,-3.4 0.879 82.9 84.0 -54.3 -33.5 -19.6 58.0 -8.9 9 10 A D G 34 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.764 84.4 55.3 -39.9 -36.1 -19.9 61.7 -8.3 10 11 A D G <4 S+ 0 0 95 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.466 125.3 24.2 -79.3 1.2 -21.7 62.1 -11.6 11 12 A Y T <4 S+ 0 0 78 -3,-5.0 21,-0.4 1,-0.3 2,-0.4 0.570 122.2 45.0-132.6 -35.7 -24.2 59.5 -10.3 12 13 A Y < - 0 0 7 -4,-3.4 2,-0.7 19,-0.2 -1,-0.3 -0.972 56.6-157.6-125.7 137.8 -24.2 59.5 -6.5 13 14 A D - 0 0 81 -2,-0.4 17,-1.8 17,-0.3 -4,-0.0 -0.922 23.2-153.0-113.5 103.5 -24.2 62.5 -4.1 14 15 A T E +A 29 0A 71 -2,-0.7 15,-0.2 15,-0.2 2,-0.2 0.285 22.0 157.7 -61.8-170.3 -22.8 61.5 -0.8 15 16 A G E + 0 0 42 13,-0.9 -1,-0.1 1,-0.4 14,-0.0 -0.748 40.2 33.3-176.1-134.9 -23.6 62.9 2.7 16 17 A E E - 0 0 118 -2,-0.2 12,-1.5 11,-0.1 2,-0.8 -0.011 67.3-122.7 -46.6 151.2 -23.5 62.1 6.4 17 18 A E E -A 27 0A 117 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.860 30.5-179.3-102.9 95.9 -20.6 59.8 7.6 18 19 A L - 0 0 55 8,-3.2 2,-0.3 -2,-0.8 -1,-0.2 0.970 60.7 -16.7 -61.0 -61.3 -22.4 56.8 9.3 19 20 A G - 0 0 28 7,-0.5 7,-4.8 0, 0.0 2,-0.4 -0.997 50.6-160.7-151.3 151.0 -19.5 54.8 10.4 20 21 A S - 0 0 77 5,-0.3 5,-0.3 -2,-0.3 -3,-0.0 -0.913 10.1-176.4-139.1 111.2 -15.7 54.4 9.8 21 22 A G - 0 0 67 3,-0.4 -1,-0.1 -2,-0.4 5,-0.0 0.716 55.5 -69.7 -72.3-123.9 -13.7 51.3 10.7 22 23 A Q S S+ 0 0 165 22,-0.0 32,-0.1 3,-0.0 3,-0.1 0.599 131.4 19.4-111.5 -21.0 -10.0 51.0 10.2 23 24 A F S S+ 0 0 50 1,-0.1 21,-2.9 30,-0.1 2,-0.3 -0.140 124.9 42.0-140.3 36.5 -9.9 51.0 6.4 24 25 A A E - B 0 43A 20 19,-0.3 -3,-0.4 30,-0.0 2,-0.3 -0.958 53.7-150.5-175.4 161.0 -13.3 52.4 5.6 25 26 A V E - B 0 42A 25 17,-1.0 17,-1.1 -5,-0.3 2,-0.6 -0.985 20.1-133.5-137.8 143.2 -16.0 55.0 6.3 26 27 A V E + B 0 41A 44 -7,-4.8 -8,-3.2 -2,-0.3 2,-0.5 -0.882 27.5 176.7-105.7 114.8 -19.8 54.7 5.8 27 28 A K E -AB 17 40A 43 13,-1.4 13,-0.7 -2,-0.6 -10,-0.2 -0.954 26.6-127.5-124.6 122.9 -21.5 57.7 4.1 28 29 A K E + B 0 39A 59 -12,-1.5 -13,-0.9 -2,-0.5 11,-0.4 0.016 36.2 174.1 -51.7 165.8 -25.2 58.0 3.1 29 30 A C E -AB 14 38A 3 9,-1.3 9,-6.4 -15,-0.2 -15,-0.2 -0.866 24.6-145.0-177.9 144.7 -25.9 58.9 -0.5 30 31 A R - 0 0 119 -17,-1.8 -17,-0.3 7,-0.3 2,-0.2 -0.179 24.3-123.6 -96.8-166.2 -28.7 59.4 -3.0 31 32 A E - 0 0 34 -19,-0.2 -19,-0.2 -2,-0.1 -1,-0.1 -0.685 16.3-118.8-129.7-177.0 -28.6 58.5 -6.7 32 33 A K S S+ 0 0 119 -21,-0.4 -20,-0.1 -2,-0.2 -1,-0.1 0.842 109.2 31.0 -95.0 -39.5 -29.3 60.7 -9.8 33 34 A S S S+ 0 0 113 -22,-0.2 -1,-0.1 1,-0.1 -22,-0.0 -0.078 130.8 28.2-110.5 32.0 -32.2 58.8 -11.2 34 35 A T S S- 0 0 50 -3,-0.0 3,-0.2 2,-0.0 -2,-0.1 0.432 71.4-142.9-155.1 -35.1 -33.8 57.5 -8.0 35 36 A G + 0 0 25 1,-0.2 2,-1.8 0, 0.0 -3,-0.0 0.590 47.8 154.4 70.0 3.5 -33.3 59.5 -5.0 36 37 A L - 0 0 96 1,-0.1 -1,-0.2 -6,-0.0 58,-0.1 -0.501 47.1-130.7 -68.5 85.8 -33.1 56.1 -3.3 37 38 A Q + 0 0 128 -2,-1.8 -7,-0.3 -3,-0.2 57,-0.1 -0.153 45.5 152.9 -46.3 112.6 -30.9 57.1 -0.4 38 39 A Y E -B 29 0A 37 -9,-6.4 -9,-1.3 55,-0.1 2,-0.1 0.103 35.9-131.1-112.7-132.3 -28.1 54.6 -0.1 39 40 A A E -B 28 0A 5 -11,-0.4 53,-0.7 53,-0.3 -11,-0.3 -0.326 12.1-139.2 165.5 102.5 -24.6 55.0 1.2 40 41 A A E -BC 27 91A 3 -13,-0.7 -13,-1.4 -12,-0.2 2,-0.4 -0.558 14.3-149.1 -77.4 138.5 -21.4 53.9 -0.5 41 42 A K E -BC 26 90A 31 49,-3.3 49,-2.0 -2,-0.2 2,-0.5 -0.905 8.5-163.2-106.8 134.4 -18.7 52.2 1.6 42 43 A F E -BC 25 89A 54 -17,-1.1 -17,-1.0 -2,-0.4 2,-0.5 -0.989 2.4-162.1-121.3 128.1 -15.1 52.7 0.6 43 44 A I E -BC 24 88A 30 45,-1.7 45,-0.8 -2,-0.5 -19,-0.3 -0.958 25.0-116.2-115.7 122.4 -12.5 50.3 2.1 44 45 A K E - C 0 87A 85 -21,-2.9 11,-0.9 -2,-0.5 43,-0.1 -0.367 30.3-162.8 -61.5 118.5 -8.8 51.3 2.0 45 46 A K - 0 0 38 41,-0.6 10,-0.5 9,-0.3 2,-0.3 0.518 28.1 -92.4 -71.5-138.3 -6.7 49.1 -0.2 46 47 A R - 0 0 103 8,-0.3 8,-0.1 1,-0.2 11,-0.1 -0.969 16.7-137.8-147.5 129.9 -2.9 48.9 0.0 47 48 A R S S+ 0 0 191 6,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.960 91.0 19.1 -52.0 -59.6 -0.5 51.0 -2.1 48 49 A T S > S- 0 0 98 1,-0.0 3,-2.1 0, 0.0 2,-1.4 -0.812 94.0 -98.3-114.0 154.9 1.9 48.1 -2.7 49 50 A K T 3 S+ 0 0 215 1,-0.3 -2,-0.1 -2,-0.3 7,-0.1 0.229 124.9 48.8 -56.8 20.1 1.4 44.3 -2.4 50 51 A S T 3 S+ 0 0 82 -2,-1.4 -1,-0.3 6,-0.0 2,-0.1 0.049 78.1 138.3-150.8 30.9 3.1 44.8 1.0 51 52 A S < - 0 0 26 -3,-2.1 5,-0.1 1,-0.1 3,-0.1 -0.330 42.0-154.1 -77.9 164.0 1.3 47.7 2.7 52 53 A R S S+ 0 0 189 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.455 78.4 70.9-112.9 -9.7 0.4 47.8 6.4 53 54 A R S S- 0 0 175 2,-0.0 2,-0.4 -30,-0.0 -6,-0.3 -0.936 99.4 -0.9-117.3 114.6 -2.4 50.3 6.0 54 55 A G S S- 0 0 2 -2,-0.6 -9,-0.3 -8,-0.1 2,-0.3 -0.924 87.3 -70.3 119.3-143.4 -5.6 49.2 4.3 55 56 A V - 0 0 25 -11,-0.9 -9,-0.1 -10,-0.5 -3,-0.1 -0.973 37.3-110.5-157.8 144.2 -6.6 45.8 2.7 56 57 A S > - 0 0 43 -2,-0.3 4,-1.4 -11,-0.2 3,-0.0 -0.059 31.7-107.1 -69.9 171.1 -5.7 43.7 -0.3 57 58 A R H >>S+ 0 0 94 1,-0.2 4,-0.8 2,-0.2 5,-0.7 0.966 112.0 63.9 -62.4 -56.3 -7.8 42.9 -3.4 58 59 A E H >5S+ 0 0 101 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.845 106.3 44.8 -36.4 -52.4 -8.4 39.3 -2.5 59 60 A D H >5S+ 0 0 46 2,-0.2 4,-3.5 3,-0.2 5,-0.3 0.915 115.3 49.1 -62.7 -43.4 -10.4 40.3 0.5 60 61 A I H X5S+ 0 0 8 -4,-1.4 4,-2.5 -3,-0.4 3,-0.2 0.946 115.0 39.1 -56.9 -89.2 -12.3 43.0 -1.4 61 62 A E H X5S+ 0 0 62 -4,-0.8 4,-3.2 1,-0.2 -1,-0.2 0.727 117.9 56.9 -34.4 -26.9 -13.4 41.0 -4.4 62 63 A R H XX S+ 0 0 8 -4,-2.5 4,-3.1 -5,-0.3 3,-1.0 0.993 110.5 43.0 -71.9 -66.7 -17.9 41.4 -2.8 65 66 A S H 3< S+ 0 0 64 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.674 115.4 52.5 -55.7 -18.0 -18.3 38.1 -4.5 66 67 A I H 3< S+ 0 0 9 -4,-2.5 3,-0.4 -5,-0.2 -1,-0.3 0.842 117.6 37.1 -83.8 -36.1 -19.6 36.6 -1.3 67 68 A L H X< S+ 0 0 6 -4,-1.3 3,-4.2 -3,-1.0 -2,-0.2 0.978 103.3 67.1 -75.7 -59.2 -22.1 39.4 -1.0 68 69 A K T 3< S+ 0 0 117 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.1 0.458 100.4 58.5 -42.5 -0.6 -23.0 39.8 -4.6 69 70 A E T 3 S+ 0 0 95 -3,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.635 89.6 89.2-105.5 -22.0 -24.5 36.3 -4.1 70 71 A I < + 0 0 17 -3,-4.2 8,-0.3 -4,-0.3 2,-0.1 -0.113 36.1 163.6 -75.7 172.6 -26.9 37.1 -1.3 71 72 A Q + 0 0 139 6,-0.1 6,-0.1 5,-0.1 5,-0.1 -0.317 32.1 112.3 170.6 95.7 -30.6 38.2 -1.3 72 73 A H B > -E 75 0B 42 3,-0.7 3,-1.3 1,-0.2 53,-0.0 -0.954 63.2 -92.8-173.6 152.8 -32.7 37.8 1.9 73 74 A P T 3 S+ 0 0 87 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 0.870 111.4 30.8 -32.9-103.6 -34.5 39.7 4.8 74 75 A N T 3 S+ 0 0 13 47,-0.2 2,-0.5 83,-0.1 71,-0.2 0.297 111.4 82.1 -52.4 15.4 -32.4 40.3 7.8 75 76 A V B < S-E 72 0B 0 -2,-1.4 -3,-0.7 -3,-1.3 84,-0.1 -0.915 82.8-124.2-133.6 112.2 -29.4 40.5 5.5 76 77 A I - 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