==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-OCT-05 2BDW . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN K11E8.1D; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR O.S.ROSENBERG,J.KURIYAN . 618 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 70.9 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 . 81 13.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 50 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 7 4 0 0 0 1 3 0 0 0 0 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 2 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 . 5 0 2 0 2 3 3 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 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 5 A S 0 0 112 0, 0.0 76,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 176.8 -10.4 -42.1 50.5 2 6 A T > + 0 0 80 74,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.086 360.0 132.3-121.7 31.9 -11.7 -40.3 47.4 3 8 A K H > S+ 0 0 97 72,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.774 74.0 46.7 -55.4 -31.0 -12.1 -36.9 49.0 4 9 A F H >> S+ 0 0 2 2,-0.2 4,-2.6 -3,-0.2 3,-0.6 0.963 109.8 48.0 -78.1 -55.4 -10.4 -35.2 46.1 5 10 A S H 34 S+ 0 0 59 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.781 116.9 45.1 -56.8 -29.8 -12.1 -36.8 43.1 6 11 A D H 3< S+ 0 0 95 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.708 121.0 36.5 -88.5 -21.6 -15.5 -36.2 44.6 7 12 A N H << S+ 0 0 52 -4,-0.7 21,-2.9 -3,-0.6 22,-0.4 0.616 113.0 55.2-105.9 -15.6 -15.0 -32.6 45.7 8 13 A Y E < -A 27 0A 7 -4,-2.6 2,-0.6 19,-0.2 19,-0.2 -0.924 59.4-148.6-126.1 148.9 -12.8 -31.2 42.9 9 14 A D E -A 26 0A 72 17,-2.2 17,-2.1 -2,-0.3 2,-0.3 -0.960 27.9-135.7-110.7 117.6 -13.0 -30.9 39.1 10 15 A V E +A 25 0A 59 -2,-0.6 15,-0.3 15,-0.2 14,-0.1 -0.580 27.2 178.8 -78.4 133.4 -9.5 -31.0 37.6 11 16 A K E - 0 0 80 13,-3.7 -1,-0.1 -2,-0.3 14,-0.1 0.003 38.8 -27.7-109.0-144.6 -8.7 -28.5 34.9 12 17 A E E - 0 0 9 1,-0.1 12,-2.6 11,-0.1 -1,-0.3 -0.266 65.2 -96.0 -77.2 160.6 -5.6 -27.7 32.8 13 18 A E E -A 23 0A 59 382,-0.4 10,-0.3 10,-0.2 -1,-0.1 -0.512 29.7-174.1 -74.1 136.4 -1.9 -28.3 33.6 14 19 A L E - 0 0 54 8,-4.1 2,-0.3 1,-0.4 9,-0.2 0.639 57.9 -62.0-104.2 -22.0 -0.1 -25.3 35.0 15 20 A G E -A 22 0A 28 7,-1.3 7,-2.4 2,-0.0 -1,-0.4 -0.983 51.7 -86.9 165.3-167.4 3.4 -26.7 35.1 16 21 A K E -A 21 0A 145 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.994 25.0-160.6-139.4 143.9 5.6 -29.4 36.6 17 22 A G E > -A 20 0A 40 3,-2.5 3,-0.6 -2,-0.3 5,-0.0 -0.432 48.0 -77.0-109.4-173.3 7.7 -29.8 39.7 18 23 A A T 3 S- 0 0 106 1,-0.2 3,-0.0 -2,-0.2 -1,-0.0 0.895 127.5 -0.0 -51.6 -46.7 10.6 -32.1 40.7 19 24 A F T 3 S+ 0 0 44 29,-0.1 21,-0.3 25,-0.0 2,-0.3 -0.144 126.5 56.1-139.6 42.7 8.3 -35.0 41.2 20 25 A S E < -A 17 0A 19 -3,-0.6 -3,-2.5 19,-0.1 2,-0.4 -0.978 62.3-128.8-162.3 171.1 4.8 -33.7 40.4 21 26 A V E -AB 16 38A 35 17,-1.6 17,-3.0 -2,-0.3 2,-0.5 -0.985 23.4-143.0-129.2 137.7 2.5 -32.0 38.0 22 27 A V E +AB 15 37A 31 -7,-2.4 -8,-4.1 -2,-0.4 -7,-1.3 -0.910 21.7 174.8-108.9 128.2 0.4 -29.0 38.8 23 28 A R E -AB 13 36A 68 13,-2.5 13,-3.2 -2,-0.5 -10,-0.2 -0.974 33.1-113.0-131.7 144.7 -3.2 -28.5 37.5 24 29 A R E - B 0 35A 6 -12,-2.6 -13,-3.7 -2,-0.4 2,-0.3 -0.424 40.2-176.5 -69.4 148.6 -5.9 -26.0 38.2 25 30 A C E -AB 10 34A 0 9,-2.3 9,-2.8 -15,-0.3 2,-0.4 -0.973 18.5-141.3-145.6 158.9 -8.9 -27.4 39.9 26 31 A V E -AB 9 33A 22 -17,-2.1 -17,-2.2 -2,-0.3 2,-0.4 -0.989 20.8-124.2-127.8 128.7 -12.3 -26.1 41.1 27 32 A H E > -A 8 0A 30 5,-3.1 4,-2.0 -2,-0.4 -19,-0.2 -0.567 19.9-145.0 -69.9 124.8 -14.1 -27.0 44.3 28 33 A K T 4 S+ 0 0 95 -21,-2.9 -1,-0.2 -2,-0.4 -20,-0.1 0.851 92.7 38.9 -60.6 -38.8 -17.5 -28.4 43.3 29 34 A T T 4 S+ 0 0 117 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.915 127.8 28.5 -81.5 -46.4 -19.4 -27.0 46.3 30 35 A T T 4 S- 0 0 81 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.726 92.2-137.0 -87.4 -23.3 -17.8 -23.6 46.7 31 36 A G < + 0 0 43 -4,-2.0 2,-0.1 1,-0.3 -3,-0.1 0.487 52.6 148.4 79.1 2.4 -16.9 -23.1 43.1 32 37 A L - 0 0 100 -6,-0.1 -5,-3.1 1,-0.1 2,-0.3 -0.448 42.2-130.1 -73.5 142.3 -13.5 -21.8 44.3 33 38 A E E +B 26 0A 69 -7,-0.2 53,-0.5 -2,-0.1 2,-0.2 -0.716 30.4 167.2 -97.6 145.3 -10.4 -22.3 42.1 34 39 A F E -B 25 0A 17 -9,-2.8 -9,-2.3 -2,-0.3 2,-0.5 -0.836 37.1-109.7-143.0 175.9 -7.1 -23.7 43.3 35 40 A A E -BC 24 84A 13 49,-2.7 49,-3.2 -2,-0.2 2,-0.6 -0.975 33.3-155.9-114.7 119.4 -3.8 -25.1 42.1 36 41 A A E -BC 23 83A 1 -13,-3.2 -13,-2.5 -2,-0.5 2,-0.7 -0.868 8.0-153.6-105.4 122.6 -3.4 -28.8 42.8 37 42 A K E -BC 22 82A 49 45,-2.7 45,-2.2 -2,-0.6 2,-0.6 -0.825 18.8-158.8 -88.7 114.6 0.0 -30.5 43.0 38 43 A I E -BC 21 81A 21 -17,-3.0 -17,-1.6 -2,-0.7 2,-0.4 -0.864 11.8-177.8-104.2 122.4 -0.6 -34.1 42.0 39 44 A I E - C 0 80A 1 41,-2.7 41,-2.9 -2,-0.6 2,-1.1 -0.960 27.3-139.0-124.5 132.2 2.0 -36.7 43.1 40 45 A N E > - C 0 79A 41 -2,-0.4 4,-1.0 -21,-0.3 39,-0.3 -0.775 21.6-171.7 -86.7 102.2 2.1 -40.4 42.4 41 46 A T T 4 S+ 0 0 24 37,-1.9 -1,-0.2 -2,-1.1 38,-0.2 0.791 77.3 59.8 -67.4 -30.8 3.2 -41.7 45.9 42 47 A K T 4 S+ 0 0 138 36,-1.0 -1,-0.2 1,-0.2 37,-0.1 0.924 109.4 42.4 -64.7 -43.8 3.8 -45.3 44.8 43 48 A K T 4 S+ 0 0 179 35,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.691 91.3 111.1 -75.6 -20.3 6.5 -44.3 42.3 44 49 A L < - 0 0 25 -4,-1.0 2,-0.0 1,-0.1 -3,-0.0 -0.277 69.9-125.0 -57.7 137.5 8.1 -41.8 44.7 45 50 A S > - 0 0 57 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.314 27.0-106.0 -75.5 167.1 11.5 -42.7 45.9 46 51 A A H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.900 120.0 53.9 -61.5 -41.2 12.0 -42.8 49.7 47 52 A R H > S+ 0 0 197 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 111.3 43.5 -61.0 -45.0 14.0 -39.6 49.6 48 53 A D H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.829 108.3 58.8 -71.2 -32.7 11.3 -37.7 47.8 49 54 A F H X S+ 0 0 79 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.893 106.2 49.5 -62.8 -39.1 8.6 -39.1 50.0 50 55 A Q H X S+ 0 0 109 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.901 109.3 51.5 -66.3 -40.6 10.4 -37.7 53.0 51 56 A K H X S+ 0 0 96 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.915 110.4 49.9 -61.2 -42.4 10.6 -34.3 51.2 52 57 A L H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.902 107.8 51.7 -63.3 -45.2 6.9 -34.4 50.6 53 58 A E H X S+ 0 0 88 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.918 112.7 46.4 -58.9 -43.8 6.0 -35.3 54.2 54 59 A R H X S+ 0 0 81 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.929 112.3 50.6 -64.7 -45.2 8.0 -32.3 55.4 55 60 A E H X S+ 0 0 32 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.932 110.9 48.0 -57.6 -50.5 6.5 -30.0 52.8 56 61 A A H X S+ 0 0 18 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.887 113.0 48.3 -59.7 -42.1 2.9 -30.9 53.6 57 62 A R H X S+ 0 0 111 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.947 114.8 44.1 -65.9 -48.7 3.5 -30.5 57.4 58 63 A I H X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 3,-0.4 0.938 114.4 48.7 -63.0 -46.2 5.2 -27.1 57.1 59 64 A C H < S+ 0 0 9 -4,-2.9 11,-0.5 -5,-0.2 -1,-0.2 0.867 105.6 58.6 -64.1 -33.0 2.7 -25.8 54.6 60 65 A R H < S+ 0 0 188 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.881 106.9 49.1 -62.3 -35.6 -0.2 -26.9 56.8 61 66 A K H < S+ 0 0 76 -4,-1.4 2,-1.5 -3,-0.4 -1,-0.2 0.803 94.8 78.8 -73.3 -30.9 1.2 -24.7 59.5 62 67 A L < + 0 0 2 -4,-1.4 2,-0.8 -3,-0.1 8,-0.3 -0.579 51.5 154.7 -87.8 83.1 1.6 -21.6 57.4 63 68 A Q + 0 0 64 -2,-1.5 -1,-0.1 6,-0.1 5,-0.1 -0.826 23.0 126.7-110.0 89.8 -1.9 -20.2 57.1 64 69 A H > - 0 0 24 -2,-0.8 3,-1.6 3,-0.2 5,-0.2 -0.993 64.4-122.0-143.5 144.6 -1.5 -16.5 56.4 65 70 A P T 3 S+ 0 0 76 0, 0.0 4,-0.1 0, 0.0 81,-0.1 0.743 110.5 55.6 -60.7 -24.5 -2.9 -14.3 53.7 66 71 A N T 3 S+ 0 0 13 82,-0.1 83,-2.3 47,-0.1 2,-0.4 0.093 98.7 77.1 -97.4 23.7 0.5 -13.2 52.4 67 72 A I B < S-e 149 0B 2 -3,-1.6 2,-1.5 81,-0.3 83,-0.2 -0.985 93.8-105.2-129.4 143.9 1.7 -16.8 51.9 68 73 A V - 0 0 27 81,-2.5 2,-0.2 -2,-0.4 -6,-0.1 -0.483 54.2-145.5 -67.6 93.5 0.8 -19.3 49.1 69 74 A R - 0 0 83 -2,-1.5 16,-1.6 -5,-0.2 2,-0.8 -0.407 12.3-135.8 -74.1 135.1 -1.5 -21.3 51.3 70 75 A L E -D 84 0A 9 -11,-0.5 14,-0.3 -8,-0.3 3,-0.1 -0.776 19.4-170.4 -85.4 108.2 -2.0 -25.1 51.1 71 76 A H E - 0 0 93 12,-3.1 2,-0.3 -2,-0.8 13,-0.2 0.870 62.2 -9.3 -71.7 -39.2 -5.8 -25.6 51.3 72 77 A D E -D 83 0A 40 11,-1.2 11,-2.6 2,-0.0 2,-0.4 -0.990 49.6-146.0-158.4 159.2 -5.9 -29.3 51.7 73 78 A S E +D 82 0A 50 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.951 27.5 177.8-133.8 109.5 -3.7 -32.5 51.6 74 79 A I E -D 81 0A 6 7,-2.7 7,-3.6 -2,-0.4 2,-0.5 -0.954 17.3-158.5-123.8 133.3 -5.5 -35.6 50.4 75 80 A Q E +D 80 0A 74 -2,-0.4 5,-0.2 5,-0.2 -72,-0.2 -0.920 18.5 171.5-108.1 125.1 -4.2 -39.1 49.8 76 81 A E - 0 0 25 3,-3.4 -74,-0.1 -2,-0.5 5,-0.0 -0.393 55.0 -56.1-113.9-163.3 -6.1 -41.4 47.4 77 82 A E S S- 0 0 151 -76,-0.2 -75,-0.0 1,-0.2 -2,-0.0 0.912 123.7 -16.0 -40.4 -80.0 -5.2 -44.8 46.0 78 83 A S S S+ 0 0 19 -37,-0.1 -37,-1.9 -3,-0.0 -36,-1.0 0.544 125.6 72.3-107.9 -9.6 -1.8 -44.1 44.4 79 84 A F E -C 40 0A 74 -39,-0.3 -3,-3.4 -38,-0.2 2,-0.4 -0.797 57.8-154.8-113.3 151.6 -1.8 -40.3 44.3 80 85 A H E -CD 39 75A 23 -41,-2.9 -41,-2.7 -2,-0.3 2,-0.5 -0.939 13.3-152.0-117.5 143.9 -1.5 -37.5 46.8 81 86 A Y E -CD 38 74A 26 -7,-3.6 -7,-2.7 -2,-0.4 2,-0.7 -0.972 9.7-168.6-123.1 125.9 -3.0 -34.1 46.2 82 87 A L E -CD 37 73A 0 -45,-2.2 -45,-2.7 -2,-0.5 2,-0.7 -0.932 14.6-156.9-110.8 106.8 -1.8 -30.8 47.7 83 88 A V E +CD 36 72A 0 -11,-2.6 -12,-3.1 -2,-0.7 -11,-1.2 -0.763 21.1 173.2 -89.4 114.0 -4.3 -28.1 47.0 84 89 A F E -CD 35 70A 23 -49,-3.2 -49,-2.7 -2,-0.7 -14,-0.2 -0.678 40.2 -77.2-115.6 171.1 -2.8 -24.6 47.1 85 90 A D - 0 0 39 -16,-1.6 2,-0.9 -2,-0.2 -51,-0.2 -0.336 45.8-123.0 -61.2 144.4 -3.8 -21.0 46.4 86 91 A L - 0 0 36 -53,-0.5 2,-0.6 -52,-0.1 -1,-0.1 -0.856 30.9-166.5 -94.8 103.9 -3.9 -20.3 42.7 87 92 A V + 0 0 35 -2,-0.9 53,-0.2 1,-0.1 52,-0.2 -0.841 22.7 157.1 -96.3 116.9 -1.5 -17.4 42.3 88 93 A T + 0 0 10 51,-2.2 52,-0.3 -2,-0.6 51,-0.2 0.391 46.7 91.7-120.9 2.0 -1.7 -15.6 38.9 89 94 A G S S- 0 0 1 49,-1.8 50,-0.2 1,-0.2 51,-0.2 0.571 77.7-143.5 -76.6 -9.5 -0.4 -12.1 39.4 90 95 A G - 0 0 27 48,-0.4 48,-2.0 49,-0.1 -1,-0.2 -0.189 47.6 -16.0 76.5-173.4 3.2 -13.0 38.5 91 96 A E B > -F 137 0B 27 46,-0.2 4,-1.6 1,-0.1 46,-0.2 -0.384 52.3-136.8 -68.0 140.6 6.3 -11.5 40.1 92 97 A L H > S+ 0 0 0 44,-2.7 4,-2.4 41,-0.4 3,-0.2 0.926 106.2 55.2 -59.4 -45.7 6.1 -8.4 42.2 93 98 A F H > S+ 0 0 0 43,-0.4 4,-1.2 40,-0.3 -1,-0.2 0.819 106.2 50.6 -59.7 -33.0 9.2 -7.0 40.5 94 99 A E H 4 S+ 0 0 69 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.839 110.6 49.9 -73.8 -32.6 7.7 -7.4 37.1 95 100 A D H >< S+ 0 0 51 -4,-1.6 3,-1.4 -3,-0.2 4,-0.4 0.899 104.5 58.1 -71.8 -40.6 4.5 -5.6 38.2 96 101 A I H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.897 99.6 57.4 -57.4 -42.5 6.4 -2.7 39.7 97 102 A V T 3< S+ 0 0 26 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.621 102.7 55.5 -67.4 -11.0 8.2 -1.8 36.4 98 103 A A T < S+ 0 0 86 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.485 85.5 109.7 -97.8 -3.5 4.8 -1.4 34.6 99 104 A R < - 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