==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-MAR-10 3M42 . COMPND 2 MOLECULE: MAP KINASE-ACTIVATED PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.SCHEUFLER,L.REVESZ,C.BE,A.IZAAC,C.HUPPERTZ,A.SCHLAPBACH,M. . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14212.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 15.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 1 0 0 1 0 0 1 0 1 1 0 0 0 1 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 . 0 3 1 0 1 1 2 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 . 2 0 1 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 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 47 A H 0 0 211 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.9 66.9 11.7 12.2 2 48 A V - 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.946 360.0-176.8-122.5 120.9 64.7 14.7 11.6 3 49 A K - 0 0 74 -2,-0.5 2,-0.1 1,-0.0 61,-0.0 -0.870 30.5-110.6-112.0 149.6 60.9 14.8 11.3 4 50 A S - 0 0 87 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.385 31.6-112.0 -81.8 157.2 58.8 17.9 10.5 5 51 A G - 0 0 60 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.377 39.1 -82.2 -90.2 166.2 56.6 19.8 12.9 6 52 A L - 0 0 39 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 -0.483 33.3-160.0 -74.4 121.6 52.8 20.1 13.0 7 53 A Q - 0 0 166 -2,-0.4 2,-0.5 -3,-0.1 70,-0.4 -0.887 15.0-150.3 -99.5 107.0 51.4 22.7 10.7 8 54 A I - 0 0 34 -2,-0.8 70,-0.2 68,-0.1 2,-0.2 -0.661 10.4-132.4 -83.6 124.8 47.9 23.5 12.0 9 55 A K B -a 78 0A 68 68,-2.6 70,-2.9 -2,-0.5 4,-0.1 -0.478 15.7-168.0 -75.8 145.0 45.3 24.6 9.4 10 56 A K + 0 0 131 68,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.595 53.5 98.8-108.5 -16.6 43.1 27.6 10.1 11 57 A N S S- 0 0 65 1,-0.2 68,-0.2 69,-0.1 2,-0.1 -0.241 91.6 -77.2 -71.9 163.4 40.5 27.4 7.4 12 58 A A > - 0 0 39 1,-0.2 3,-1.8 2,-0.1 4,-0.2 -0.408 35.2-142.2 -62.0 128.8 37.0 26.0 8.0 13 59 A I G >> S+ 0 0 4 1,-0.3 3,-2.6 2,-0.2 4,-1.9 0.859 99.6 66.4 -62.4 -32.3 37.3 22.2 8.0 14 60 A I G 34 S+ 0 0 98 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.581 85.6 70.4 -68.8 -9.8 34.0 22.0 6.2 15 61 A D G <4 S+ 0 0 104 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.609 115.9 25.3 -72.2 -12.4 35.7 23.6 3.2 16 62 A D T <4 S+ 0 0 55 -3,-2.6 22,-1.6 1,-0.3 23,-0.4 0.658 123.2 39.8-123.1 -30.3 37.4 20.3 3.0 17 63 A Y E < -B 37 0A 8 -4,-1.9 2,-0.5 20,-0.2 -1,-0.3 -0.956 64.7-130.1-131.4 142.9 35.2 17.6 4.6 18 64 A K E -B 36 0A 68 18,-2.4 18,-2.1 -2,-0.4 2,-0.7 -0.830 33.0-150.5 -81.8 129.3 31.6 16.6 4.8 19 65 A V E -B 35 0A 42 -2,-0.5 16,-0.2 16,-0.2 -5,-0.0 -0.892 13.9-167.6-112.6 108.5 31.1 16.2 8.5 20 66 A T E - 0 0 44 14,-1.9 13,-0.0 -2,-0.7 15,-0.0 0.057 26.8-119.7 -83.3-165.5 28.4 13.6 9.5 21 67 A S E + 0 0 115 12,-0.1 2,-0.5 2,-0.1 14,-0.1 0.286 67.9 118.0-121.5 5.4 26.8 12.9 12.8 22 68 A Q E - 0 0 113 12,-0.3 12,-1.3 1,-0.0 2,-0.2 -0.667 59.1-132.3 -87.1 125.7 27.7 9.3 13.4 23 69 A V E -B 33 0A 64 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.479 20.7-177.9 -71.5 140.4 29.8 8.4 16.4 24 70 A L E - 0 0 63 8,-3.0 2,-0.3 1,-0.5 9,-0.2 0.354 68.2 -36.2-115.1 -3.2 32.8 6.1 15.8 25 71 A G E -B 32 0A 29 7,-0.8 7,-1.9 2,-0.0 -1,-0.5 -0.919 57.7-100.3 164.8 172.6 33.8 6.0 19.5 26 72 A L E -B 31 0A 137 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.980 37.7-167.9-125.5 123.6 34.0 7.9 22.7 27 73 A G E > -B 30 0A 25 3,-1.7 3,-0.9 -2,-0.5 -2,-0.0 -0.293 37.8 -93.1-103.8-175.9 37.4 9.4 23.8 28 74 A I T 3 S+ 0 0 50 1,-0.3 -1,-0.0 -2,-0.1 3,-0.0 0.894 122.2 20.1 -65.1 -42.7 38.9 10.9 26.9 29 75 A N T 3 S- 0 0 84 26,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.375 130.0 -30.5-126.7 53.6 38.1 14.5 25.9 30 76 A G E < S-B 27 0A 37 -3,-0.9 -3,-1.7 19,-0.1 2,-0.3 -0.970 73.5 -56.3 144.9-153.9 35.3 14.2 23.4 31 77 A K E -B 26 0A 50 17,-0.4 17,-1.0 -2,-0.3 2,-0.5 -0.931 32.7-132.5-134.3 148.3 33.7 12.2 20.6 32 78 A V E -BC 25 47A 25 -7,-1.9 -8,-3.0 -2,-0.3 -7,-0.8 -0.917 28.0-168.3-108.4 132.7 34.9 10.7 17.3 33 79 A L E -BC 23 46A 13 13,-2.1 13,-2.0 -2,-0.5 2,-0.4 -0.759 23.0-109.8-121.0 162.3 32.8 11.3 14.2 34 80 A Q E + C 0 45A 17 -12,-1.3 -14,-1.9 -2,-0.3 2,-0.3 -0.766 42.3 164.2 -91.7 131.2 32.6 10.1 10.6 35 81 A I E -BC 19 44A 0 9,-2.4 9,-2.8 -2,-0.4 2,-0.4 -0.928 23.9-141.0-139.8 168.5 33.6 12.4 7.8 36 82 A F E -BC 18 43A 61 -18,-2.1 -18,-2.4 -2,-0.3 7,-0.2 -0.990 20.6-120.6-132.0 138.1 34.5 12.3 4.1 37 83 A N E -B 17 0A 26 5,-3.3 -20,-0.2 -2,-0.4 4,-0.2 -0.442 22.9-149.0 -62.7 150.3 37.1 14.2 2.1 38 84 A K S S+ 0 0 113 -22,-1.6 -1,-0.1 2,-0.2 -21,-0.1 0.848 91.1 47.3 -94.1 -40.3 35.2 16.0 -0.7 39 85 A R S S+ 0 0 208 -23,-0.4 -1,-0.1 1,-0.2 -22,-0.1 0.651 130.2 23.9 -78.1 -16.3 37.8 16.0 -3.4 40 86 A T S S- 0 0 56 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.423 92.0-137.1-123.8 -5.8 38.5 12.3 -3.0 41 87 A Q + 0 0 140 1,-0.2 -3,-0.1 -4,-0.2 -2,-0.1 0.495 53.9 150.0 63.2 1.8 35.2 11.2 -1.4 42 88 A E - 0 0 111 -6,-0.1 -5,-3.3 1,-0.1 2,-0.2 -0.267 46.0-114.8 -70.4 153.1 37.4 9.1 1.0 43 89 A K E +C 36 0A 59 -7,-0.2 51,-0.5 -3,-0.1 2,-0.3 -0.595 38.6 164.4 -95.9 149.1 36.3 8.4 4.5 44 90 A F E -C 35 0A 14 -9,-2.8 -9,-2.4 -2,-0.2 2,-0.3 -0.958 32.0-112.0-154.2 165.4 38.1 9.6 7.7 45 91 A A E -CD 34 92A 9 47,-2.6 47,-3.0 -2,-0.3 2,-0.5 -0.844 23.5-156.3-107.7 147.1 37.7 10.1 11.5 46 92 A L E -CD 33 91A 1 -13,-2.0 -13,-2.1 -2,-0.3 2,-0.5 -0.978 4.7-166.2-125.1 125.7 37.5 13.4 13.3 47 93 A K E -CD 32 90A 11 43,-2.7 43,-3.4 -2,-0.5 2,-0.6 -0.921 9.4-156.4-105.0 134.9 38.3 14.1 16.9 48 94 A M E + D 0 89A 32 -17,-1.0 2,-0.4 -2,-0.5 -17,-0.4 -0.950 14.3 176.8-112.3 116.6 37.2 17.4 18.4 49 95 A L E - D 0 88A 3 39,-2.5 39,-2.9 -2,-0.6 2,-0.4 -0.935 35.5-116.3-113.3 140.7 39.1 18.8 21.4 50 96 A Q E - D 0 87A 73 -2,-0.4 5,-0.3 -21,-0.3 37,-0.3 -0.644 46.7-103.0 -73.4 127.5 38.3 22.1 23.0 51 97 A D + 0 0 33 35,-2.7 35,-0.1 -2,-0.4 -1,-0.1 -0.214 68.8 121.6 -56.7 136.1 41.4 24.2 22.5 52 98 A C S > S- 0 0 57 1,-0.1 4,-2.8 -3,-0.0 5,-0.2 -0.909 75.9 -83.9 177.3 166.2 43.6 24.5 25.6 53 99 A P H > S+ 0 0 90 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.814 125.7 51.3 -56.9 -31.5 47.2 23.7 26.8 54 100 A K H >> S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.975 111.4 44.2 -70.5 -54.7 46.2 20.1 27.5 55 101 A A H 3> S+ 0 0 7 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.884 110.5 58.6 -55.9 -37.7 44.6 19.4 24.2 56 102 A R H 3X S+ 0 0 83 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.888 107.6 44.9 -59.8 -39.8 47.6 21.2 22.6 57 103 A R H < S+ 0 0 56 -4,-1.8 3,-0.7 1,-0.2 4,-0.4 0.895 103.5 54.1 -66.1 -42.1 51.9 14.0 16.1 64 110 A R H 3< S+ 0 0 64 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.816 116.1 40.8 -58.4 -29.8 55.4 12.8 17.2 65 111 A A H >< S+ 0 0 0 -4,-1.1 3,-2.0 -5,-0.2 -1,-0.2 0.574 86.9 101.0 -92.9 -11.8 53.9 9.2 17.2 66 112 A S T << S+ 0 0 8 -4,-0.7 5,-0.2 -3,-0.7 -1,-0.2 0.760 76.1 53.2 -54.9 -37.4 51.8 9.5 14.1 67 113 A Q T 3 S+ 0 0 121 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.601 76.1 116.4 -82.8 -10.6 54.1 7.7 11.6 68 114 A C S X S- 0 0 5 -3,-2.0 3,-2.2 1,-0.2 59,-0.1 -0.409 72.2-129.9 -55.3 127.1 54.5 4.6 13.7 69 115 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.674 105.6 43.5 -56.8 -20.6 52.9 1.7 11.7 70 116 A H T 3 S+ 0 0 25 53,-0.1 89,-2.7 88,-0.1 2,-0.4 0.227 97.7 81.8-116.2 12.4 50.9 0.6 14.7 71 117 A I B < S-f 159 0B 1 -3,-2.2 89,-0.2 87,-0.3 87,-0.0 -0.957 92.7 -98.2-113.7 137.6 49.7 4.0 16.0 72 118 A V - 0 0 5 87,-2.6 2,-0.3 -2,-0.4 -4,-0.1 -0.234 45.7-119.6 -55.4 140.4 46.7 5.7 14.4 73 119 A R - 0 0 111 -4,-0.1 20,-1.9 -6,-0.1 2,-0.5 -0.631 10.9-138.4 -92.3 139.1 47.8 8.3 11.9 74 120 A I E - E 0 92A 5 -2,-0.3 18,-0.3 18,-0.2 3,-0.1 -0.842 17.4-177.7 -92.3 124.8 47.0 12.0 12.0 75 121 A V E - 0 0 34 16,-3.3 2,-0.3 -2,-0.5 17,-0.2 0.876 64.7 -24.2 -89.5 -45.0 46.1 13.4 8.5 76 122 A D E - E 0 91A 43 15,-1.1 15,-2.7 2,-0.0 2,-0.4 -0.974 52.4-137.7-159.6 159.8 45.6 17.0 9.4 77 123 A V E - E 0 90A 0 -70,-0.4 -68,-2.6 -2,-0.3 2,-0.3 -0.993 19.0-162.2-126.5 129.1 44.8 19.3 12.4 78 124 A Y E -aE 9 89A 2 11,-3.2 11,-3.4 -2,-0.4 2,-0.6 -0.831 13.6-151.8-109.3 145.8 42.4 22.2 12.2 79 125 A E E + E 0 88A 40 -70,-2.9 2,-0.3 -2,-0.3 9,-0.2 -0.944 41.3 146.1-112.9 107.5 41.9 25.2 14.5 80 126 A N E - E 0 87A 20 7,-1.7 7,-3.2 -2,-0.6 2,-0.6 -0.898 56.6-111.4-135.4 158.0 38.3 26.4 14.1 81 127 A L E - E 0 86A 127 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.897 42.0-175.4 -87.1 123.1 35.4 27.8 16.0 82 128 A Y - 0 0 88 3,-3.2 3,-0.5 -2,-0.6 -2,-0.0 -0.912 66.5 -19.8-129.8 101.6 33.0 24.9 16.1 83 129 A A S S- 0 0 95 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.959 126.7 -52.6 62.1 50.6 29.6 25.6 17.6 84 130 A G S S+ 0 0 60 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.653 120.0 101.8 61.1 15.9 30.9 28.7 19.4 85 131 A R S S- 0 0 85 -3,-0.5 -3,-3.2 -5,-0.0 2,-0.5 -0.983 76.1-120.0-122.8 145.3 33.8 26.9 21.1 86 132 A K E - E 0 81A 99 -2,-0.4 -35,-2.7 -5,-0.2 2,-0.3 -0.734 45.5-177.5 -84.4 125.1 37.4 27.1 19.9 87 133 A C E -DE 50 80A 9 -7,-3.2 -7,-1.7 -2,-0.5 2,-0.6 -0.876 37.8-135.1-129.1 150.1 38.5 23.7 18.9 88 134 A L E -DE 49 79A 0 -39,-2.9 -39,-2.5 -2,-0.3 2,-0.6 -0.942 30.3-157.0 -93.8 120.8 41.4 21.6 17.7 89 135 A L E -DE 48 78A 0 -11,-3.4 -11,-3.2 -2,-0.6 2,-0.6 -0.901 4.9-160.3-102.7 121.5 39.9 19.3 15.0 90 136 A I E -DE 47 77A 2 -43,-3.4 -43,-2.7 -2,-0.6 2,-0.6 -0.883 3.6-159.4-111.5 112.7 42.0 16.2 14.4 91 137 A V E +DE 46 76A 0 -15,-2.7 -16,-3.3 -2,-0.6 -15,-1.1 -0.789 21.8 176.4 -90.4 123.2 41.5 14.2 11.1 92 138 A M E -DE 45 74A 14 -47,-3.0 -47,-2.6 -2,-0.6 -18,-0.2 -0.847 37.0 -86.6-125.8 161.1 42.7 10.7 11.5 93 139 A E - 0 0 32 -20,-1.9 2,-0.3 -2,-0.3 -49,-0.1 -0.357 51.5-110.9 -62.0 145.0 42.8 7.5 9.3 94 140 A C - 0 0 23 -51,-0.5 2,-0.6 -22,-0.0 -1,-0.1 -0.618 24.4-158.1 -85.4 138.2 39.6 5.5 9.5 95 141 A L > + 0 0 28 -2,-0.3 3,-0.6 1,-0.1 55,-0.2 -0.811 20.2 165.8-122.4 91.5 39.8 2.1 11.3 96 142 A D T 3 + 0 0 83 53,-2.3 54,-0.3 -2,-0.6 53,-0.2 0.749 58.5 83.4 -79.0 -27.8 36.9 -0.2 10.2 97 143 A G T 3 S- 0 0 1 51,-1.0 -1,-0.2 1,-0.2 52,-0.2 0.791 89.0-139.2 -50.7 -32.8 38.2 -3.5 11.6 98 144 A G E < -G 148 0B 23 50,-0.9 50,-2.9 -3,-0.6 2,-0.2 -0.493 38.7 -24.6 101.0-176.1 36.8 -2.7 15.1 99 145 A E E > -G 147 0B 61 48,-0.2 4,-1.9 -2,-0.2 3,-0.5 -0.496 61.8-116.4 -78.2 143.0 38.1 -3.2 18.6 100 146 A L H > S+ 0 0 0 46,-2.7 4,-1.4 43,-0.5 3,-0.4 0.885 110.2 36.8 -41.3 -63.3 40.7 -5.9 19.2 101 147 A F H > S+ 0 0 6 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.737 109.6 62.8 -75.8 -21.4 38.7 -8.2 21.5 102 148 A S H > S+ 0 0 52 -3,-0.5 4,-1.0 2,-0.2 -1,-0.3 0.909 105.3 48.1 -64.0 -41.5 35.4 -7.7 19.7 103 149 A R H < S+ 0 0 43 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.855 112.8 47.3 -68.4 -35.7 37.0 -9.2 16.7 104 150 A I H >< S+ 0 0 5 -4,-1.4 3,-1.2 -5,-0.2 -1,-0.2 0.882 110.3 52.5 -71.0 -37.7 38.3 -12.2 18.6 105 151 A Q H 3< S+ 0 0 37 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.707 103.7 59.3 -71.0 -20.3 35.0 -12.7 20.4 106 152 A D T 3< S+ 0 0 99 -4,-1.0 2,-0.6 -5,-0.1 -1,-0.3 0.151 71.6 126.6 -96.7 16.6 33.2 -12.8 17.0 107 153 A R < - 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