==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-07 2YR3 . COMPND 2 MOLECULE: MYOSIN LIGHT CHAIN KINASE, SMOOTH MUSCLE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,C.KUROSAKI,M.YOSHIDA,F.HAYAHSI,S.YOKOYAMA,RIKEN . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 31.3 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 . 3 3.0 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 . 13 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.0 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+4), 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 . 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 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 PARALLEL BRIDGES PER LADDER . 2 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.8 36.4 -3.3 8.8 2 2 A S - 0 0 124 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.935 360.0-111.0-154.1 126.1 34.2 -3.4 5.7 3 3 A S + 0 0 138 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.240 50.4 155.7 -55.6 138.2 33.2 -0.7 3.2 4 4 A G - 0 0 72 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.991 33.5-138.4-162.5 160.4 29.6 0.4 3.4 5 5 A S - 0 0 108 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.989 23.7-122.0-130.4 135.0 27.1 3.2 2.7 6 6 A S S S+ 0 0 126 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.413 85.9 51.0 -72.6 146.9 24.3 4.5 4.9 7 7 A G + 0 0 81 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.921 69.4 177.8 91.4 58.5 20.8 4.4 3.4 8 8 A M - 0 0 150 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.554 31.0-100.1 -92.1 158.4 20.2 0.9 2.1 9 9 A E - 0 0 99 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.111 36.9-148.6 -62.9-175.6 17.0 -0.4 0.6 10 10 A V E -A 38 0A 56 28,-1.8 28,-2.2 78,-0.0 78,-0.3 -0.987 15.7 -99.7-156.3 159.8 14.5 -2.5 2.5 11 11 A A E - 0 0 56 -2,-0.3 2,-0.1 26,-0.2 25,-0.1 -0.480 46.1 -96.5 -83.5 154.3 12.0 -5.3 2.0 12 12 A P E + 0 0 6 0, 0.0 2,-0.3 0, 0.0 25,-0.3 -0.369 51.3 159.2 -69.8 146.5 8.2 -4.7 1.6 13 13 A S E -A 36 0A 68 23,-2.2 23,-2.5 77,-0.1 2,-0.6 -0.983 38.4-122.1-164.0 157.6 6.0 -5.1 4.7 14 14 A F E +A 35 0A 29 -2,-0.3 3,-0.4 21,-0.3 21,-0.3 -0.913 19.3 179.7-112.9 109.4 2.6 -4.0 6.1 15 15 A S E S+ 0 0 80 -2,-0.6 2,-0.4 19,-0.6 -1,-0.2 0.883 85.4 21.6 -72.5 -39.8 2.6 -2.1 9.4 16 16 A S E S-A 34 0A 71 18,-1.2 18,-1.5 3,-0.0 -1,-0.3 -0.771 83.0-154.6-134.0 88.9 -1.1 -1.7 9.5 17 17 A V - 0 0 83 -3,-0.4 77,-0.1 -2,-0.4 18,-0.0 -0.064 35.8 -82.8 -56.4 161.7 -3.0 -4.3 7.4 18 18 A L - 0 0 16 75,-0.3 2,-0.3 61,-0.1 75,-0.1 -0.314 46.7-153.4 -67.8 151.0 -6.5 -3.5 6.2 19 19 A K - 0 0 157 1,-0.1 76,-0.1 -3,-0.1 -1,-0.0 -0.823 27.9 -78.1-124.4 164.2 -9.5 -4.0 8.5 20 20 A D + 0 0 93 -2,-0.3 2,-0.3 74,-0.1 76,-0.2 -0.183 50.5 178.7 -58.1 151.4 -13.2 -4.7 8.1 21 21 A C E -b 96 0B 67 74,-1.5 76,-3.3 2,-0.0 2,-0.3 -0.974 17.2-149.9-158.8 142.8 -15.4 -1.8 7.1 22 22 A A E +b 97 0B 60 -2,-0.3 2,-0.3 74,-0.2 76,-0.2 -0.892 17.0 174.4-117.8 147.3 -19.1 -1.2 6.3 23 23 A V E -b 98 0B 17 74,-1.6 76,-2.8 -2,-0.3 2,-0.3 -0.981 30.2-109.2-148.0 157.3 -20.7 1.4 4.0 24 24 A I > - 0 0 105 -2,-0.3 3,-2.9 74,-0.2 47,-0.2 -0.679 47.0 -92.4 -90.8 142.1 -24.1 2.3 2.6 25 25 A E T 3 S+ 0 0 113 74,-0.7 47,-0.2 -2,-0.3 -1,-0.1 -0.293 116.5 21.8 -53.4 119.0 -25.0 1.7 -1.1 26 26 A G T 3 S+ 0 0 43 45,-1.4 44,-0.3 1,-0.4 -1,-0.3 0.270 101.1 113.9 104.5 -10.0 -24.2 4.9 -2.9 27 27 A Q < - 0 0 105 -3,-2.9 44,-2.2 44,-0.3 -1,-0.4 -0.388 65.4-113.8 -89.3 169.9 -21.7 6.2 -0.4 28 28 A D + 0 0 117 41,-0.2 2,-0.3 42,-0.2 41,-0.2 -0.835 30.8 176.6-107.9 144.0 -17.9 6.6 -0.8 29 29 A F E -D 68 0C 27 39,-2.1 39,-1.5 -2,-0.4 2,-0.5 -0.961 12.5-160.7-149.8 127.5 -15.2 4.6 1.1 30 30 A V E -D 67 0C 62 -2,-0.3 2,-0.8 37,-0.2 37,-0.3 -0.937 16.7-138.4-113.4 123.9 -11.5 4.7 0.8 31 31 A L E -D 66 0C 7 35,-2.1 35,-1.3 -2,-0.5 2,-0.4 -0.695 25.8-173.7 -82.6 108.9 -9.3 1.8 2.0 32 32 A Q E +D 65 0C 124 -2,-0.8 2,-0.2 33,-0.2 33,-0.2 -0.876 11.9 155.9-107.5 135.3 -6.3 3.3 3.8 33 33 A C - 0 0 8 31,-2.1 2,-0.4 -2,-0.4 31,-0.3 -0.827 37.1-108.7-143.5-179.0 -3.4 1.1 5.1 34 34 A S E +A 16 0A 36 -18,-1.5 -18,-1.2 -2,-0.2 -19,-0.6 -0.978 33.6 166.5-124.4 127.9 0.3 1.2 6.0 35 35 A V E -A 14 0A 8 27,-1.9 -21,-0.3 -2,-0.4 2,-0.2 -0.987 11.8-165.9-143.4 130.2 3.1 -0.4 4.0 36 36 A R E +A 13 0A 174 -23,-2.5 -23,-2.2 -2,-0.4 2,-0.2 -0.656 27.2 112.4-110.1 167.4 6.8 0.1 4.2 37 37 A G E - 0 0 16 -25,-0.3 -26,-0.2 -2,-0.2 3,-0.1 -0.789 50.6 -85.1 150.3 167.2 9.7 -0.9 1.8 38 38 A T E S+A 10 0A 60 -28,-2.2 -28,-1.8 1,-0.3 2,-0.2 -0.875 106.1 23.4-161.6 123.7 12.4 0.3 -0.5 39 39 A P S S- 0 0 54 0, 0.0 -1,-0.3 0, 0.0 48,-0.2 0.590 116.3 -89.3 -69.7 171.6 12.1 0.9 -3.2 40 40 A V - 0 0 102 -2,-0.2 -2,-0.1 -3,-0.1 44,-0.1 -0.222 48.8-122.9 -50.2 122.6 8.4 1.6 -3.0 41 41 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 44,-0.2 -0.335 30.5 -93.1 -69.8 150.3 6.6 -1.7 -3.7 42 42 A R - 0 0 125 42,-2.3 2,-0.7 1,-0.1 42,-0.5 -0.468 36.8-146.0 -67.2 127.0 4.0 -1.9 -6.5 43 43 A I + 0 0 31 -2,-0.2 2,-0.4 40,-0.1 40,-0.2 -0.856 28.5 162.1-100.8 111.3 0.5 -1.2 -5.3 44 44 A T E -F 82 0D 59 38,-1.3 38,-1.9 -2,-0.7 2,-0.3 -0.963 20.6-157.6-133.8 117.2 -2.2 -3.2 -7.1 45 45 A W E -F 81 0D 6 -2,-0.4 7,-3.1 36,-0.2 2,-0.3 -0.719 12.7-175.9 -94.4 142.0 -5.7 -3.8 -5.8 46 46 A L E -FG 80 51D 34 34,-1.2 34,-2.0 -2,-0.3 2,-1.1 -0.986 28.9-125.9-138.2 147.6 -7.9 -6.7 -6.8 47 47 A L E S-F 79 0D 42 3,-2.0 3,-0.5 -2,-0.3 32,-0.2 -0.728 75.5 -64.9 -95.2 89.3 -11.4 -7.8 -6.2 48 48 A N S S+ 0 0 104 30,-1.9 -1,-0.2 -2,-1.1 2,-0.2 0.824 132.0 15.1 34.4 44.2 -11.1 -11.3 -4.9 49 49 A G S S+ 0 0 52 1,-0.2 -1,-0.2 29,-0.1 30,-0.0 -0.598 117.7 28.8 170.6-103.3 -9.8 -12.2 -8.3 50 50 A Q S S- 0 0 161 -3,-0.5 -3,-2.0 -2,-0.2 -1,-0.2 -0.533 82.3 -96.2 -89.4 156.4 -8.6 -9.8 -11.0 51 51 A P B -G 46 0D 54 0, 0.0 -5,-0.3 0, 0.0 2,-0.1 -0.330 42.1-103.9 -69.8 150.8 -7.0 -6.4 -10.4 52 52 A I - 0 0 33 -7,-3.1 -7,-0.1 1,-0.1 3,-0.1 -0.440 25.7-170.9 -75.8 149.0 -9.0 -3.2 -10.6 53 53 A Q S S+ 0 0 188 -2,-0.1 -1,-0.1 1,-0.1 -7,-0.0 0.661 84.9 50.4-109.7 -27.8 -8.8 -0.9 -13.6 54 54 A Y S S+ 0 0 175 2,-0.0 2,-0.7 0, 0.0 -1,-0.1 -0.129 80.0 125.7-103.4 35.6 -10.8 2.0 -12.3 55 55 A A - 0 0 30 -3,-0.1 2,-0.6 -10,-0.1 13,-0.1 -0.859 43.3-166.4-100.6 114.1 -8.9 2.3 -9.1 56 56 A R + 0 0 199 -2,-0.7 11,-0.2 11,-0.6 -1,-0.1 -0.247 25.8 174.7 -91.1 46.1 -7.4 5.7 -8.4 57 57 A S - 0 0 43 -2,-0.6 2,-0.4 9,-0.1 9,-0.2 -0.081 14.5-158.7 -51.3 152.1 -5.1 4.4 -5.6 58 58 A T E -E 65 0C 67 7,-2.2 7,-0.8 5,-0.1 2,-0.7 -0.917 7.4-163.1-143.6 113.6 -2.7 6.9 -4.1 59 59 A C E +E 64 0C 73 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.856 20.4 166.3-100.5 111.9 0.5 5.9 -2.2 60 60 A E E > -E 63 0C 117 3,-1.9 3,-0.8 -2,-0.7 -2,-0.1 -0.986 65.3 -10.8-128.9 135.2 1.9 8.7 -0.1 61 61 A A T 3 S- 0 0 105 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.878 132.8 -49.5 46.9 44.1 4.5 8.6 2.6 62 62 A G T 3 S+ 0 0 40 1,-0.2 -27,-1.9 -3,-0.1 2,-0.5 0.837 111.8 128.7 66.5 33.1 4.2 4.8 2.6 63 63 A V E < - E 0 60C 29 -3,-0.8 -3,-1.9 -29,-0.2 2,-0.5 -0.900 45.1-157.4-126.1 103.0 0.5 5.0 2.8 64 64 A A E + E 0 59C 0 -2,-0.5 -31,-2.1 -31,-0.3 2,-0.4 -0.661 17.8 178.5 -81.6 125.0 -1.5 3.0 0.3 65 65 A E E -DE 32 58C 29 -7,-0.8 -7,-2.2 -2,-0.5 2,-0.4 -0.964 17.4-163.8-129.5 145.6 -5.1 4.3 -0.3 66 66 A L E -D 31 0C 0 -35,-1.3 -35,-2.1 -2,-0.4 2,-0.5 -0.891 10.6-153.5-132.9 103.4 -7.9 3.2 -2.6 67 67 A H E -D 30 0C 101 -2,-0.4 -11,-0.6 -37,-0.3 2,-0.5 -0.627 13.0-174.1 -78.3 123.6 -10.8 5.6 -3.2 68 68 A I E -D 29 0C 16 -39,-1.5 -39,-2.1 -2,-0.5 3,-0.3 -0.907 2.6-173.8-124.2 103.9 -14.0 3.7 -4.1 69 69 A Q + 0 0 156 -2,-0.5 3,-0.2 -41,-0.2 -41,-0.2 -0.606 64.4 29.5 -94.6 156.0 -17.0 5.8 -5.1 70 70 A D S S- 0 0 96 -44,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.951 81.7-145.2 63.2 51.2 -20.5 4.5 -5.8 71 71 A A - 0 0 1 -44,-2.2 -45,-1.4 -3,-0.3 -44,-0.3 -0.284 20.8-162.0 -51.5 105.5 -20.2 1.6 -3.4 72 72 A L > - 0 0 62 -2,-0.4 3,-1.7 -3,-0.2 4,-0.5 -0.575 29.3-119.4 -93.4 157.0 -22.3 -1.1 -5.2 73 73 A P T 3 S+ 0 0 73 0, 0.0 25,-0.1 0, 0.0 -1,-0.1 0.554 113.3 62.9 -69.8 -7.0 -23.7 -4.2 -3.6 74 74 A E T 3 S+ 0 0 152 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.397 91.4 65.3 -97.5 0.4 -21.6 -6.2 -6.1 75 75 A D < + 0 0 15 -3,-1.7 2,-0.5 2,-0.1 21,-0.2 0.685 66.6 116.6 -93.1 -22.8 -18.4 -4.9 -4.6 76 76 A H + 0 0 94 -4,-0.5 2,-0.2 22,-0.1 21,-0.2 -0.276 53.6 88.9 -51.1 100.6 -18.9 -6.6 -1.2 77 77 A G B S-C 96 0B 9 19,-0.5 19,-1.3 -2,-0.5 2,-0.5 -0.611 83.4 -52.1-160.3-138.5 -15.9 -8.9 -1.2 78 78 A T - 0 0 38 17,-0.2 -30,-1.9 -2,-0.2 2,-0.4 -0.918 41.2-151.6-130.2 106.8 -12.2 -9.1 -0.3 79 79 A Y E -F 47 0D 2 -2,-0.5 2,-0.5 -32,-0.2 15,-0.5 -0.614 10.7-158.9 -79.0 128.7 -9.8 -6.5 -1.5 80 80 A T E -FH 46 93D 43 -34,-2.0 -34,-1.2 -2,-0.4 2,-0.8 -0.938 5.1-164.4-113.7 121.2 -6.2 -7.7 -1.9 81 81 A C E -FH 45 92D 0 11,-1.8 11,-1.2 -2,-0.5 2,-0.4 -0.861 9.6-161.6-107.4 101.4 -3.3 -5.2 -1.9 82 82 A L E -FH 44 91D 56 -38,-1.9 -38,-1.3 -2,-0.8 2,-0.4 -0.654 9.6-178.6 -84.2 133.8 -0.2 -6.7 -3.3 83 83 A A E + H 0 90D 0 7,-3.1 7,-2.5 -2,-0.4 2,-0.3 -0.896 13.2 152.2-137.9 106.3 3.1 -4.9 -2.5 84 84 A E E + H 0 89D 68 -42,-0.5 -42,-2.3 -2,-0.4 5,-0.3 -0.956 11.5 174.5-133.9 152.3 6.4 -6.3 -3.9 85 85 A N - 0 0 12 3,-3.1 -45,-0.1 -2,-0.3 -74,-0.0 -0.780 53.9 -76.9-141.9-175.1 9.8 -4.7 -4.8 86 86 A A S S+ 0 0 83 -2,-0.2 3,-0.1 1,-0.1 -75,-0.1 0.707 128.5 46.5 -61.6 -19.0 13.3 -5.6 -5.9 87 87 A L S S- 0 0 86 -77,-0.3 -76,-0.2 1,-0.2 2,-0.2 0.939 124.1 -26.5 -86.1 -75.3 13.9 -6.6 -2.2 88 88 A G - 0 0 24 -78,-0.3 -3,-3.1 2,-0.0 2,-0.3 -0.575 54.8-122.5-129.5-167.1 11.0 -8.7 -1.1 89 89 A Q E +H 84 0D 144 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.3 -0.979 27.1 165.4-148.6 131.8 7.3 -9.3 -1.8 90 90 A V E -H 83 0D 38 -7,-2.5 -7,-3.1 -2,-0.3 2,-0.3 -0.965 10.4-168.2-143.6 158.8 4.2 -9.2 0.5 91 91 A S E -H 82 0D 84 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.993 1.3-166.8-148.6 151.4 0.5 -9.1 0.2 92 92 A C E -H 81 0D 14 -11,-1.2 -11,-1.8 -2,-0.3 2,-0.2 -0.936 8.2-145.6-137.8 159.9 -2.6 -8.4 2.4 93 93 A S E -H 80 0D 75 -2,-0.3 -75,-0.3 -13,-0.2 2,-0.3 -0.726 11.0-167.4-121.1 171.3 -6.3 -8.9 2.2 94 94 A A - 0 0 8 -15,-0.5 2,-0.4 -2,-0.2 -74,-0.1 -0.949 18.4-131.9-152.0 169.4 -9.4 -7.1 3.5 95 95 A W - 0 0 122 -2,-0.3 -74,-1.5 -17,-0.2 2,-0.5 -0.888 22.7-178.0-134.3 103.4 -13.2 -7.4 4.0 96 96 A V E -bC 21 77B 1 -19,-1.3 -19,-0.5 -2,-0.4 2,-0.4 -0.866 7.9-160.8-104.8 131.8 -15.4 -4.6 2.8 97 97 A T E -b 22 0B 34 -76,-3.3 -74,-1.6 -2,-0.5 2,-0.5 -0.895 4.9-159.1-113.5 140.9 -19.2 -4.7 3.4 98 98 A V E b 23 0B 19 -2,-0.4 -74,-0.2 -76,-0.2 -22,-0.1 -0.906 360.0 360.0-122.6 103.9 -21.9 -2.8 1.5 99 99 A H 0 0 138 -76,-2.8 -74,-0.7 -2,-0.5 -23,-0.0 -0.115 360.0 360.0 -51.8 360.0 -25.2 -2.4 3.3