==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-APR-08 2ROW . COMPND 2 MOLECULE: RHO-ASSOCIATED PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.WEN,M.ZHANG . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 45.2 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 . 16 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 1 1.2 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 . 11 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 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 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 218 0, 0.0 2,-0.8 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -27.2 23.2 -11.4 -16.7 2 2 A S + 0 0 101 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.836 360.0 132.9-105.3 98.3 20.6 -8.7 -17.0 3 3 A K + 0 0 175 -2,-0.8 2,-0.3 1,-0.1 -1,-0.1 -0.051 50.1 83.9-133.3 31.1 18.4 -9.3 -20.0 4 4 A K - 0 0 194 -3,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.835 64.4-150.1-140.9 99.8 14.9 -8.8 -18.5 5 5 A E - 0 0 170 -2,-0.3 -2,-0.0 1,-0.1 -3,-0.0 -0.484 19.4-136.6 -70.4 133.3 13.5 -5.3 -18.2 6 6 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.088 19.0-107.4 -75.2-167.6 11.1 -4.8 -15.3 7 7 A E S S- 0 0 177 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.334 71.7 -72.0-121.6 49.6 7.7 -3.0 -15.2 8 8 A F - 0 0 149 1,-0.0 -3,-0.0 2,-0.0 0, 0.0 0.997 69.1-163.6 60.4 70.8 8.6 0.1 -13.3 9 9 A P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.142 10.0-137.9 -77.2 176.7 9.0 -1.4 -9.8 10 10 A V - 0 0 62 22,-0.0 22,-0.0 0, 0.0 -2,-0.0 -0.928 4.5-157.8-144.6 115.7 9.1 0.5 -6.4 11 11 A E - 0 0 182 -2,-0.4 3,-0.2 1,-0.0 0, 0.0 -0.795 20.3-166.4 -96.2 100.1 11.4 -0.2 -3.5 12 12 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 18,-0.1 0.169 48.4 -41.0 -68.3-167.0 9.8 1.1 -0.3 13 13 A V - 0 0 64 16,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.453 53.3-178.9 -63.8 115.8 11.6 1.6 3.0 14 14 A G + 0 0 65 -2,-0.4 3,-0.4 -3,-0.2 -1,-0.2 0.673 68.8 76.3 -89.9 -19.3 13.8 -1.4 3.6 15 15 A E S S- 0 0 180 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.963 120.9 -5.3 -54.7 -58.0 15.1 -0.3 7.0 16 16 A K + 0 0 161 2,-0.0 2,-1.0 0, 0.0 -1,-0.2 -0.705 69.8 177.6-144.4 88.0 11.9 -1.2 8.8 17 17 A S - 0 0 48 -3,-0.4 13,-0.1 -2,-0.2 -3,-0.0 -0.760 15.0-174.2 -95.9 94.3 9.0 -2.4 6.7 18 18 A N - 0 0 105 -2,-1.0 2,-0.4 11,-0.1 -2,-0.0 -0.195 17.1-129.6 -78.7 174.7 6.2 -3.4 9.0 19 19 A Y - 0 0 126 9,-0.2 2,-0.9 36,-0.0 9,-0.2 -0.965 7.7-136.6-135.5 119.8 2.9 -5.0 8.0 20 20 A I E -A 27 0A 23 7,-2.7 7,-1.7 -2,-0.4 2,-0.2 -0.617 25.5-145.8 -75.8 105.8 -0.6 -3.8 9.0 21 21 A C E +A 26 0A 103 -2,-0.9 2,-0.3 5,-0.2 5,-0.2 -0.534 34.7 143.8 -75.4 135.7 -2.5 -6.9 10.0 22 22 A H E > -A 25 0A 50 3,-2.1 3,-1.1 -2,-0.2 2,-1.0 -0.880 59.1 -32.4-155.1-175.8 -6.2 -6.9 9.2 23 23 A K T 3 S- 0 0 102 1,-0.3 56,-0.6 -2,-0.3 3,-0.1 -0.255 124.9 -39.0 -50.6 91.0 -9.1 -9.1 8.0 24 24 A G T 3 S+ 0 0 35 -2,-1.0 2,-0.4 54,-0.2 -1,-0.3 0.652 124.4 110.8 60.5 13.3 -7.2 -11.4 5.8 25 25 A H E < -A 22 0A 10 -3,-1.1 -3,-2.1 53,-0.1 2,-0.4 -0.974 48.2-171.7-126.0 135.8 -5.1 -8.3 4.8 26 26 A E E -A 21 0A 62 -2,-0.4 32,-1.4 -5,-0.2 -5,-0.2 -0.718 19.5-171.6-123.5 78.4 -1.5 -7.4 5.5 27 27 A F E -AB 20 57A 2 -7,-1.7 -7,-2.7 -2,-0.4 30,-0.3 -0.203 10.7-141.7 -67.6 160.4 -1.0 -3.9 4.3 28 28 A I E - B 0 56A 17 28,-1.7 28,-2.9 -9,-0.2 2,-0.5 -0.992 16.8-116.0-130.7 132.9 2.4 -2.3 4.2 29 29 A P E + B 0 55A 37 0, 0.0 -16,-0.3 0, 0.0 2,-0.3 -0.518 58.9 131.6 -69.1 114.5 3.4 1.3 5.0 30 30 A T E - B 0 54A 13 24,-3.3 24,-1.6 -2,-0.5 2,-0.3 -0.982 47.3-120.9-158.1 164.3 4.8 3.0 1.9 31 31 A L - 0 0 78 -2,-0.3 2,-0.4 22,-0.2 3,-0.1 -0.764 11.6-154.9-111.3 157.7 4.5 6.1 -0.3 32 32 A Y + 0 0 25 20,-0.3 15,-0.9 -2,-0.3 4,-0.3 -0.817 12.8 179.7-137.1 96.3 3.5 6.5 -3.9 33 33 A H S S+ 0 0 94 -2,-0.4 -1,-0.1 13,-0.2 13,-0.1 0.663 72.9 70.3 -67.0 -15.2 4.8 9.5 -5.8 34 34 A F S S- 0 0 84 1,-0.1 2,-0.9 -3,-0.1 13,-0.2 -0.546 109.8 -72.3 -99.7 167.2 3.0 8.1 -8.9 35 35 A P + 0 0 103 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.426 61.7 173.8 -62.3 99.4 -0.8 7.9 -9.5 36 36 A T E -D 45 0B 13 9,-1.5 9,-3.1 -2,-0.9 2,-0.4 -0.907 22.3-140.7-113.1 137.0 -1.9 5.1 -7.2 37 37 A N E -D 44 0B 120 -2,-0.4 26,-0.4 7,-0.2 2,-0.1 -0.822 15.7-127.4-100.6 134.5 -5.5 4.1 -6.7 38 38 A C - 0 0 8 5,-1.3 26,-0.2 -2,-0.4 5,-0.1 -0.462 6.0-150.0 -76.0 147.2 -6.9 3.1 -3.3 39 39 A E S S+ 0 0 119 24,-2.6 25,-0.1 -2,-0.1 -1,-0.1 0.815 88.0 54.8 -86.0 -34.7 -8.7 -0.2 -2.9 40 40 A A S S+ 0 0 19 23,-0.4 24,-0.1 36,-0.1 34,-0.0 0.972 115.9 10.7 -62.0 -89.1 -11.1 0.9 -0.1 41 41 A C S S- 0 0 29 1,-0.1 2,-0.2 2,-0.0 27,-0.0 0.025 85.9-100.0 -79.3-168.0 -12.9 4.1 -1.3 42 42 A M S S+ 0 0 171 -5,-0.0 -3,-0.1 2,-0.0 -1,-0.1 -0.458 78.9 110.1-115.8 58.4 -13.0 5.6 -4.8 43 43 A K S S- 0 0 141 -2,-0.2 -5,-1.3 -5,-0.1 2,-0.2 -0.900 72.8 -90.6-130.1 159.0 -10.4 8.4 -4.5 44 44 A P E -D 37 0B 82 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.456 32.1-155.1 -71.3 136.7 -6.9 9.0 -5.9 45 45 A L E +D 36 0B 2 -9,-3.1 -9,-1.5 -2,-0.2 2,-0.3 -0.909 51.9 61.8-117.9 103.9 -3.9 7.8 -3.8 46 46 A W - 0 0 102 -2,-0.6 2,-0.2 -11,-0.2 -13,-0.2 -0.962 49.7-150.1 168.0-178.3 -0.7 9.7 -4.3 47 47 A H - 0 0 90 -15,-0.9 -15,-0.0 -2,-0.3 -2,-0.0 -0.773 13.5-156.0 179.5 132.8 1.1 13.0 -4.2 48 48 A M S S+ 0 0 113 -2,-0.2 -1,-0.1 2,-0.2 -15,-0.1 0.872 98.6 29.3 -82.3 -41.0 4.0 14.8 -6.0 49 49 A F S S+ 0 0 182 1,-0.2 -2,-0.1 -16,-0.0 -16,-0.0 0.962 137.6 8.9 -81.6 -74.8 4.9 17.1 -3.2 50 50 A K S S- 0 0 174 -4,-0.1 -1,-0.2 -17,-0.0 -2,-0.2 -0.844 75.5-150.5-114.8 95.0 4.1 15.4 0.1 51 51 A P - 0 0 24 0, 0.0 -4,-0.1 0, 0.0 -18,-0.1 -0.470 19.6-128.2 -66.4 122.5 3.1 11.7 -0.5 52 52 A P - 0 0 36 0, 0.0 2,-1.2 0, 0.0 -20,-0.3 -0.349 35.0 -86.9 -70.7 151.1 0.7 10.5 2.2 53 53 A P - 0 0 66 0, 0.0 13,-3.8 0, 0.0 2,-0.3 -0.394 56.8-170.8 -61.0 92.4 1.4 7.3 4.2 54 54 A A E -BC 30 65A 2 -24,-1.6 -24,-3.3 -2,-1.2 2,-0.7 -0.665 16.8-137.7 -90.7 143.3 -0.2 4.8 1.8 55 55 A L E -BC 29 64A 3 9,-2.3 9,-1.4 -2,-0.3 2,-0.4 -0.886 18.7-165.5-105.7 112.4 -0.7 1.1 2.8 56 56 A E E -BC 28 63A 40 -28,-2.9 -28,-1.7 -2,-0.7 2,-0.3 -0.769 20.7-121.0 -97.9 139.8 0.1 -1.4 0.1 57 57 A C E -B 27 0A 0 5,-1.4 4,-0.3 -2,-0.4 5,-0.3 -0.607 8.4-152.0 -80.6 134.8 -1.0 -5.0 0.2 58 58 A R S S+ 0 0 134 -32,-1.4 -1,-0.1 -2,-0.3 -31,-0.1 -0.037 89.9 40.3 -94.3 30.9 1.8 -7.6 0.1 59 59 A R S S+ 0 0 51 3,-0.0 -1,-0.1 23,-0.0 -34,-0.1 0.439 126.3 17.6-135.8 -74.1 -0.5 -10.2 -1.4 60 60 A C S S- 0 0 27 22,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.537 103.6-116.9 -85.4 -7.4 -2.9 -9.0 -4.1 61 61 A H + 0 0 126 -4,-0.3 2,-0.2 1,-0.1 -3,-0.1 0.989 60.7 139.3 68.1 81.3 -0.9 -5.8 -4.6 62 62 A I - 0 0 17 -5,-0.3 -5,-1.4 2,-0.0 2,-0.3 -0.740 38.3-133.1-138.1-174.9 -3.1 -2.9 -3.6 63 63 A K E +C 56 0A 45 -26,-0.4 -24,-2.6 -7,-0.3 -23,-0.4 -0.998 17.5 173.5-149.7 148.0 -3.0 0.4 -1.8 64 64 A C E -C 55 0A 4 -9,-1.4 -9,-2.3 -2,-0.3 5,-0.1 -0.885 41.1-102.0-158.0 121.4 -5.0 2.3 0.9 65 65 A H E >> -C 54 0A 28 -2,-0.3 3,-1.6 -11,-0.3 4,-0.8 -0.090 29.3-125.3 -42.5 133.6 -4.2 5.5 2.7 66 66 A K H 3> S+ 0 0 69 -13,-3.8 4,-2.5 1,-0.3 3,-0.3 0.821 108.3 74.2 -51.3 -30.5 -2.9 4.8 6.2 67 67 A D H 3> S+ 0 0 85 -14,-0.3 4,-2.4 1,-0.2 5,-0.3 0.889 87.3 58.2 -50.8 -46.8 -5.8 7.1 7.2 68 68 A H H <>>S+ 0 0 10 -3,-1.6 4,-2.0 1,-0.2 5,-0.9 0.933 110.6 41.9 -51.3 -51.3 -8.4 4.4 6.5 69 69 A M H <5S+ 0 0 27 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.928 114.1 51.2 -62.5 -46.7 -6.7 2.1 9.0 70 70 A D H <5S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 119.2 38.3 -61.1 -29.7 -6.2 4.8 11.5 71 71 A K H <5S- 0 0 150 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.649 106.5-132.1 -94.3 -19.5 -9.8 5.8 11.2 72 72 A K T <5 - 0 0 141 -4,-2.0 2,-0.5 -5,-0.3 -3,-0.2 0.999 29.2-169.3 63.9 74.7 -11.1 2.2 10.9 73 73 A E > < - 0 0 88 -5,-0.9 3,-1.9 1,-0.1 -1,-0.2 -0.853 26.0-144.3-101.4 127.5 -13.4 2.4 7.8 74 74 A E T 3 S+ 0 0 185 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.738 91.3 85.8 -57.9 -22.4 -15.6 -0.6 7.0 75 75 A I T 3 S+ 0 0 66 -7,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.818 70.2 92.6 -48.6 -34.5 -15.0 0.3 3.4 76 76 A I < - 0 0 9 -3,-1.9 -36,-0.1 -8,-0.1 -53,-0.1 -0.400 64.5-162.5 -65.7 136.3 -11.8 -1.8 3.6 77 77 A A - 0 0 56 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.773 23.4 -89.2-118.9 164.8 -12.3 -5.5 2.6 78 78 A P - 0 0 75 0, 0.0 -54,-0.2 0, 0.0 -53,-0.1 -0.256 54.6 -84.7 -69.0 157.6 -10.4 -8.7 3.1 79 79 A C - 0 0 6 -56,-0.6 -54,-0.1 -55,-0.2 0, 0.0 -0.285 31.8-159.3 -62.2 146.3 -7.6 -9.9 0.7 80 80 A K S > S+ 0 0 149 1,-0.1 4,-1.7 -3,-0.1 3,-0.2 0.823 86.8 58.4 -95.9 -40.5 -8.8 -11.8 -2.3 81 81 A V T 4 S+ 0 0 67 1,-0.3 2,-1.3 2,-0.2 -1,-0.1 0.738 91.9 75.9 -62.5 -21.8 -5.7 -13.6 -3.3 82 82 A Y T 4 S+ 0 0 147 -58,-0.2 -1,-0.3 1,-0.2 -3,-0.1 -0.327 111.0 19.3 -87.3 53.7 -5.7 -15.2 0.1 83 83 A Y T 4 0 0 224 -2,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.054 360.0 360.0-179.3 -49.4 -8.5 -17.6 -0.7 84 84 A D < 0 0 183 -4,-1.7 -2,-0.1 0, 0.0 -3,-0.1 0.158 360.0 360.0 -60.3 360.0 -8.8 -18.0 -4.5