==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-DEC-12 4IC8 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.GOGL,A.REMENYI . 661 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 56 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 3 3 0 1 2 0 2 0 2 0 1 2 1 0 0 0 2 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 . 1 3 5 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 18 A L 0 0 129 0, 0.0 2,-0.3 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 4.4 45.2 -47.4 7.7 2 19 A K - 0 0 45 12,-0.1 2,-0.3 10,-0.1 9,-0.1 -0.884 360.0-155.0-129.2 161.7 42.2 -46.2 5.8 3 20 A A - 0 0 44 -2,-0.3 9,-1.2 7,-0.1 10,-0.2 -0.957 16.5 -89.8-141.6 158.1 39.7 -47.8 3.4 4 21 A R - 0 0 84 -2,-0.3 7,-0.1 7,-0.2 5,-0.1 -0.355 35.8 -21.0 -97.1 177.5 37.3 -47.0 0.6 5 22 A S > + 0 0 35 -2,-0.1 5,-2.1 3,-0.0 2,-0.1 -0.364 33.9 98.1-134.5 -67.0 34.6 -46.3 -0.7 6 23 A F T 5 + 0 0 147 3,-0.2 3,-0.2 1,-0.1 13,-0.1 -0.308 64.4 43.0 -98.0 150.1 30.9 -45.7 -1.2 7 24 A D T 5S- 0 0 102 -2,-0.1 2,-0.2 13,-0.1 -1,-0.1 0.387 141.6 -15.4-133.6 134.6 28.7 -43.9 -1.1 8 25 A V T 5S- 0 0 42 13,-0.0 2,-0.5 0, 0.0 -3,-0.0 0.652 105.5 -89.3 -81.2-166.4 30.1 -41.7 -2.4 9 26 A T T 5 + 0 0 55 -2,-0.2 2,-0.3 -3,-0.2 -3,-0.2 -0.560 62.6 146.8 -69.9 120.0 33.8 -42.7 -2.2 10 27 A F < - 0 0 26 -5,-2.1 2,-0.7 -2,-0.5 -7,-0.1 -0.955 44.8-126.4-150.9 141.0 35.6 -41.5 0.9 11 28 A D - 0 0 35 -2,-0.3 -7,-0.2 1,-0.2 70,-0.1 -0.738 23.0-175.0 -91.7 114.3 38.4 -42.9 3.1 12 29 A V - 0 0 14 -9,-1.2 3,-0.2 -2,-0.7 -1,-0.2 0.844 37.3-118.2 -80.6 -38.6 37.3 -43.2 6.7 13 30 A G - 0 0 14 -10,-0.2 4,-0.1 1,-0.1 -9,-0.1 0.382 40.6-106.7 106.4 -2.3 40.4 -44.4 8.6 14 31 A D S S+ 0 0 52 2,-0.4 -1,-0.1 -11,-0.2 -12,-0.1 0.335 98.6 105.5 68.8 -6.3 38.9 -47.6 9.8 15 32 A E S S+ 0 0 88 1,-0.2 17,-5.1 -3,-0.2 18,-0.4 0.796 95.3 26.8 -68.4 -28.4 38.5 -46.5 13.5 16 33 A Y E S+A 31 0A 5 15,-0.3 -2,-0.4 16,-0.1 2,-0.3 -0.978 75.0 168.2-129.5 145.0 34.9 -46.2 12.5 17 34 A E E +A 30 0A 83 13,-1.3 13,-1.6 -2,-0.3 3,-0.1 -0.927 40.9 80.3-146.4 177.8 32.8 -48.0 9.8 18 35 A I E - 0 0 80 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.959 56.4-171.0 50.3 58.9 29.2 -48.6 8.7 19 36 A I E + 0 0 32 10,-0.2 2,-0.2 -3,-0.1 -1,-0.2 -0.800 12.2 173.1 83.4 -2.6 29.3 -45.7 7.3 20 37 A E E -A 28 0A 65 8,-0.7 8,-2.6 -2,-0.2 2,-0.7 -0.556 34.4-121.9 -68.6 137.6 25.6 -45.3 6.4 21 38 A T - 0 0 75 6,-0.3 6,-0.3 -2,-0.2 -1,-0.1 -0.761 28.8-179.7 -91.6 116.1 25.0 -41.8 5.0 22 39 A I 0 0 111 -2,-0.7 5,-0.2 4,-0.4 -1,-0.2 0.655 360.0 360.0 -80.7 -17.4 22.4 -39.7 6.8 23 40 A G 0 0 56 3,-2.0 4,-0.2 -3,-0.1 -2,-0.1 0.379 360.0 360.0 148.2 360.0 23.0 -37.0 4.2 24 ! 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 25 46 A V 0 0 58 0, 0.0 17,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 122.2 27.7 -34.6 3.0 26 47 A V E - B 0 41A 37 15,-0.2 -3,-2.0 2,-0.0 -4,-0.4 -0.980 360.0-174.0-135.5 143.5 27.4 -36.4 6.3 27 48 A S E - B 0 40A 2 13,-2.8 13,-3.7 -2,-0.3 2,-0.5 -0.965 22.0-129.7-132.3 154.2 27.5 -40.0 7.5 28 49 A S E +AB 20 39A 14 -8,-2.6 -8,-0.7 -2,-0.3 2,-0.3 -0.901 35.0 174.4-101.3 132.4 26.9 -41.8 10.8 29 50 A A E - B 0 38A 2 9,-3.1 9,-3.2 -2,-0.5 2,-0.5 -0.889 28.9-128.8-135.2 164.4 29.6 -44.2 11.9 30 51 A R E -AB 17 37A 49 -13,-1.6 -13,-1.3 -2,-0.3 7,-0.2 -0.958 25.1-129.4-118.9 115.6 30.5 -46.3 14.9 31 52 A R E > -A 16 0A 87 5,-1.6 3,-1.3 -2,-0.5 5,-0.5 -0.371 11.4-137.9 -59.5 134.7 34.0 -46.1 16.4 32 53 A R T 3 S+ 0 0 87 -17,-5.1 -1,-0.1 1,-0.3 -16,-0.1 0.777 99.5 69.9 -63.9 -26.3 35.6 -49.5 16.8 33 54 A L T 3 S- 0 0 67 -18,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.373 124.2 -96.4 -72.5 0.2 36.9 -48.4 20.2 34 55 A T S < S+ 0 0 90 -3,-1.3 -2,-0.1 2,-0.1 3,-0.1 0.423 85.2 134.1 88.8 4.5 33.3 -48.5 21.7 35 56 A G - 0 0 46 1,-0.2 -3,-0.1 -5,-0.0 -4,-0.0 0.363 54.4-152.8 -68.8 9.8 32.9 -44.7 21.1 36 57 A Q + 0 0 64 -5,-0.5 -5,-1.6 -6,-0.1 2,-0.6 -0.127 48.7 3.3 57.2-140.1 29.5 -45.7 19.8 37 58 A Q E +B 30 0A 111 -7,-0.2 59,-1.1 -3,-0.1 2,-0.3 -0.683 67.0 168.1 -92.8 119.0 27.6 -43.5 17.2 38 59 A V E -BC 29 95A 16 -9,-3.2 -9,-3.1 -2,-0.6 2,-0.5 -0.862 31.7-122.9-121.6 156.9 29.4 -40.5 15.8 39 60 A A E -BC 28 94A 9 55,-4.5 55,-4.2 -2,-0.3 2,-0.5 -0.887 22.8-159.4-102.3 128.2 28.6 -38.2 12.9 40 61 A I E -BC 27 93A 3 -13,-3.7 -13,-2.8 -2,-0.5 2,-0.5 -0.924 4.2-167.2-111.3 125.2 31.3 -37.8 10.2 41 62 A K E -BC 26 92A 49 51,-2.7 51,-2.5 -2,-0.5 2,-0.3 -0.948 3.2-164.3-112.5 123.4 31.3 -34.8 7.8 42 63 A K E - C 0 91A 9 -17,-1.3 49,-0.2 -2,-0.5 47,-0.0 -0.770 15.3-135.4 -99.9 147.0 33.5 -34.9 4.8 43 64 A I - 0 0 19 47,-1.6 47,-0.4 -2,-0.3 2,-0.2 -0.894 11.3-151.4-106.9 108.9 34.3 -31.7 2.9 44 65 A P S S- 0 0 70 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.579 72.8 -23.9 -70.1 142.6 34.0 -31.9 -0.9 45 66 A N + 0 0 46 -2,-0.2 -2,-0.1 1,-0.2 549,-0.0 -0.416 68.7 153.5 55.7-118.0 36.4 -29.4 -2.5 46 67 A A S S+ 0 0 4 -2,-0.3 10,-0.2 1,-0.1 -1,-0.2 0.137 79.9 59.9 73.1 -18.1 37.0 -26.7 0.0 47 68 A F S S+ 0 0 32 41,-0.4 6,-0.1 1,-0.1 -1,-0.1 0.358 78.2 95.8-102.1 -1.1 40.3 -26.2 -1.8 48 69 A D S S- 0 0 102 40,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.685 95.0 -23.1 -66.4 -19.2 38.4 -25.5 -5.0 49 70 A V S > S- 0 0 39 -3,-0.1 4,-0.7 2,-0.0 2,-0.1 -0.956 78.9 -58.9-166.3-179.9 38.5 -21.7 -4.6 50 71 A V T 4 S+ 0 0 73 -2,-0.3 2,-1.2 2,-0.1 -4,-0.1 -0.291 114.6 25.7 -67.0 167.8 38.9 -18.5 -2.5 51 72 A T T >> S+ 0 0 71 1,-0.2 4,-1.7 -2,-0.1 3,-0.9 -0.662 114.7 60.5 64.8-100.2 36.2 -18.2 0.1 52 73 A N H 3> S+ 0 0 79 -2,-1.2 4,-0.6 1,-0.3 -1,-0.2 0.552 104.2 54.2 -44.5 -14.3 35.4 -22.0 0.6 53 74 A A H >X S+ 0 0 2 -4,-0.7 3,-0.8 2,-0.1 4,-0.8 0.957 113.2 38.0 -72.4 -64.5 39.0 -22.4 1.7 54 75 A K H <> S+ 0 0 17 -3,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.716 109.8 65.0 -62.0 -23.3 39.1 -19.8 4.4 55 76 A R H 3X S+ 0 0 98 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.912 104.8 43.2 -63.9 -43.4 35.5 -20.8 5.5 56 77 A T H -E 71 0B 22 3,-0.6 3,-0.9 -2,-0.6 55,-0.0 -0.987 63.1-126.2-154.6 148.6 30.0 -26.9 25.6 69 90 A D T 3 S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 54,-0.1 0.843 113.8 44.5 -64.3 -33.6 27.2 -29.3 26.0 70 91 A N T 3 S+ 0 0 1 81,-0.1 82,-2.8 2,-0.1 2,-0.4 0.348 104.7 72.8 -95.5 4.5 24.9 -27.1 23.8 71 92 A I B < S-Ef 68 152B 1 -3,-0.9 -3,-0.6 80,-0.3 82,-0.1 -0.983 83.5-119.0-123.9 129.1 27.5 -26.4 21.1 72 93 A I + 0 0 18 80,-1.2 2,-0.2 -2,-0.4 -6,-0.1 -0.294 42.6 164.9 -61.8 143.6 28.7 -29.0 18.5 73 94 A A - 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