==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-MAR-02 1L7Y . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ZK652.3; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.R.CORT,Y.CHIANG,D.ZHENG,G.T.MONTELIONE,M.A.KENNEDY, . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 18.1 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 . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 14 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 216 0, 0.0 2,-0.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 138.5 -25.4 -18.7 10.0 2 2 A S + 0 0 126 1,-0.2 3,-0.0 3,-0.0 0, 0.0 -0.874 360.0 14.1-102.8 123.3 -26.1 -15.3 8.3 3 3 A G S S+ 0 0 82 -2,-0.6 -1,-0.2 1,-0.1 2,-0.2 0.754 90.1 119.2 88.1 25.2 -23.1 -12.9 8.3 4 4 A G + 0 0 49 -3,-0.5 2,-0.6 0, 0.0 3,-0.1 -0.480 30.6 149.5-119.7 61.1 -20.5 -15.5 9.2 5 5 A T - 0 0 102 -2,-0.2 4,-0.1 1,-0.2 -3,-0.0 -0.830 35.9-159.6 -97.6 124.5 -18.2 -15.5 6.2 6 6 A A S S+ 0 0 116 -2,-0.6 2,-0.2 2,-0.1 -1,-0.2 0.916 83.7 59.0 -67.7 -38.3 -14.5 -16.3 6.9 7 7 A A S S- 0 0 64 -3,-0.1 2,-0.8 1,-0.1 -2,-0.0 -0.631 98.9-111.7 -88.8 147.8 -13.5 -14.6 3.6 8 8 A T + 0 0 108 -2,-0.2 2,-0.5 2,-0.0 -2,-0.1 -0.686 43.5 170.0 -83.0 111.8 -14.4 -10.9 3.2 9 9 A T + 0 0 84 -2,-0.8 -4,-0.1 1,-0.1 3,-0.1 -0.947 14.3 163.8-125.2 112.2 -17.2 -10.6 0.5 10 10 A A - 0 0 93 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.665 59.9 -99.9 -99.7 -20.2 -18.9 -7.2 0.0 11 11 A G S S+ 0 0 58 2,-0.0 2,-1.1 0, 0.0 -1,-0.1 -0.743 102.8 39.8 140.0 -89.9 -20.4 -8.0 -3.5 12 12 A S S S+ 0 0 95 -2,-0.3 23,-0.5 -3,-0.1 2,-0.3 -0.753 82.8 130.1 -96.3 93.9 -18.5 -6.5 -6.4 13 13 A K E -A 34 0A 57 -2,-1.1 2,-0.4 21,-0.2 19,-0.0 -0.977 50.0-128.6-143.1 156.8 -14.8 -7.0 -5.5 14 14 A V E -A 33 0A 19 19,-2.8 19,-1.9 -2,-0.3 2,-0.4 -0.863 19.4-138.3-108.3 140.2 -11.6 -8.4 -7.1 15 15 A T E -A 32 0A 49 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.802 16.5-160.8 -99.1 136.3 -9.4 -11.1 -5.4 16 16 A F E -A 31 0A 0 15,-1.8 15,-2.4 -2,-0.4 2,-0.5 -0.894 6.7-160.6-116.4 146.2 -5.6 -10.8 -5.6 17 17 A K E +Ab 30 83A 86 65,-0.6 67,-2.0 -2,-0.4 2,-0.5 -0.928 14.2 177.8-128.0 107.5 -2.9 -13.5 -5.0 18 18 A I E -Ab 29 84A 0 11,-1.9 11,-1.2 -2,-0.5 2,-0.3 -0.928 1.4-179.6-114.4 132.5 0.6 -12.3 -4.3 19 19 A T E - b 0 85A 3 65,-1.1 67,-2.4 -2,-0.5 2,-0.6 -0.899 37.6-100.0-125.4 155.6 3.6 -14.7 -3.5 20 20 A L E + b 0 86A 12 -2,-0.3 67,-0.1 65,-0.2 8,-0.1 -0.631 40.2 170.1 -78.0 117.2 7.2 -13.9 -2.7 21 21 A T S S+ 0 0 52 65,-1.3 -1,-0.2 -2,-0.6 66,-0.1 0.753 75.8 50.5 -97.1 -29.4 9.3 -14.4 -5.9 22 22 A S S S+ 0 0 61 64,-0.8 65,-0.1 2,-0.0 -2,-0.1 0.896 106.5 61.3 -76.3 -39.8 12.6 -12.9 -4.6 23 23 A D S S- 0 0 84 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.399 88.1-120.3 -83.7 166.0 12.7 -15.0 -1.4 24 24 A P S S+ 0 0 122 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.802 94.0 76.8 -74.9 -31.2 12.9 -18.8 -1.2 25 25 A K - 0 0 161 1,-0.1 -2,-0.2 2,-0.0 -5,-0.0 -0.437 66.5-156.7 -78.2 155.5 9.5 -19.0 0.8 26 26 A L + 0 0 106 -7,-0.1 2,-1.2 -2,-0.1 -1,-0.1 -0.520 15.5 175.1-134.6 69.5 6.2 -18.5 -1.2 27 27 A P - 0 0 47 0, 0.0 -9,-0.1 0, 0.0 -2,-0.0 -0.620 27.9-139.8 -77.2 96.0 3.6 -17.4 1.4 28 28 A F - 0 0 128 -2,-1.2 2,-0.5 -9,-0.1 -9,-0.2 -0.207 12.4-151.9 -56.8 147.5 0.6 -16.7 -0.9 29 29 A K E -A 18 0A 41 -11,-1.2 -11,-1.9 2,-0.0 2,-0.6 -0.971 2.6-156.4-127.7 119.2 -1.4 -13.5 0.0 30 30 A V E -A 17 0A 79 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.836 11.8-176.7 -98.2 117.7 -5.2 -13.3 -0.7 31 31 A L E -A 16 0A 7 -15,-2.4 -15,-1.8 -2,-0.6 2,-0.9 -0.894 4.2-173.8-117.3 104.8 -6.4 -9.7 -1.0 32 32 A S E +A 15 0A 33 -2,-0.6 -17,-0.2 -17,-0.2 -2,-0.0 -0.808 26.4 144.1-100.0 101.2 -10.2 -9.3 -1.6 33 33 A V E -A 14 0A 18 -19,-1.9 -19,-2.8 -2,-0.9 -2,-0.1 -0.944 49.0-102.3-135.4 157.9 -11.0 -5.6 -2.2 34 34 A P E > -A 13 0A 52 0, 0.0 3,-1.1 0, 0.0 39,-0.3 -0.291 39.1-104.6 -74.2 160.1 -13.4 -3.6 -4.4 35 35 A E T 3 S+ 0 0 100 -23,-0.5 39,-0.8 1,-0.2 38,-0.6 0.799 118.4 69.2 -57.6 -25.9 -12.3 -1.9 -7.6 36 36 A S T 3 S+ 0 0 108 36,-0.1 -1,-0.2 37,-0.1 -23,-0.0 0.916 80.9 86.1 -60.6 -41.0 -12.5 1.4 -5.7 37 37 A T S < S- 0 0 33 -3,-1.1 36,-2.5 35,-0.1 37,-0.2 -0.453 81.7-134.1 -64.3 126.8 -9.4 0.3 -3.6 38 38 A P B >> -E 72 0B 53 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.295 21.4-107.4 -77.6 163.8 -6.2 1.3 -5.4 39 39 A F H 3> S+ 0 0 0 32,-2.7 4,-3.1 1,-0.2 5,-0.3 0.744 115.1 72.4 -66.1 -18.4 -3.2 -1.0 -5.9 40 40 A T H 3> S+ 0 0 72 31,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.955 103.7 38.2 -61.3 -46.9 -1.4 1.2 -3.3 41 41 A A H <> S+ 0 0 28 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.902 115.3 54.4 -70.9 -39.3 -3.6 -0.2 -0.5 42 42 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.960 110.0 45.9 -59.7 -49.6 -3.5 -3.8 -2.1 43 43 A L H X S+ 0 0 2 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.872 110.4 56.7 -61.8 -34.3 0.4 -3.8 -2.1 44 44 A K H X S+ 0 0 118 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.975 108.3 44.2 -62.3 -54.0 0.3 -2.4 1.5 45 45 A F H X S+ 0 0 104 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.915 116.3 48.5 -58.6 -41.4 -1.8 -5.4 2.8 46 46 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 3,-0.3 0.961 111.4 48.5 -64.5 -49.0 0.4 -7.8 0.8 47 47 A A H X>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 4,-1.1 0.858 105.0 61.5 -60.0 -32.8 3.7 -6.3 2.1 48 48 A E H <5S+ 0 0 106 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 0.937 108.5 41.4 -60.4 -44.3 2.2 -6.4 5.7 49 49 A E H <5S+ 0 0 68 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.905 115.1 50.6 -70.2 -39.8 2.0 -10.3 5.4 50 50 A F H <5S- 0 0 14 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.628 109.3-126.9 -73.3 -11.0 5.5 -10.5 3.7 51 51 A K T <5 + 0 0 192 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.905 68.5 120.5 66.9 40.4 6.9 -8.3 6.5 52 52 A V S S+ 0 0 17 -2,-0.4 3,-1.5 1,-0.2 -10,-0.1 0.825 88.6 64.6 -73.8 -30.5 5.3 -1.3 0.5 55 55 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -11,-0.0 -11,-0.0 0.904 113.5 32.4 -60.7 -39.6 6.8 2.2 -0.2 56 56 A T T 3 S+ 0 0 82 -3,-0.1 33,-1.9 37,-0.0 2,-0.3 -0.081 110.1 86.2-107.7 34.9 10.1 0.6 -1.4 57 57 A S E < -C 88 0A 1 -3,-1.5 2,-0.2 31,-0.2 -10,-0.1 -0.981 56.9-158.0-134.8 147.0 8.5 -2.6 -2.9 58 58 A A E -C 87 0A 0 29,-2.9 29,-2.2 -2,-0.3 2,-0.5 -0.725 16.0-127.7-117.4 169.1 6.9 -3.4 -6.3 59 59 A I E -CD 86 67A 0 8,-1.8 8,-1.5 -2,-0.2 27,-0.2 -0.934 25.3-175.2-122.3 113.0 4.4 -6.0 -7.4 60 60 A I E -CD 85 66A 22 25,-1.5 25,-2.3 -2,-0.5 6,-0.2 -0.483 22.0-117.4 -98.1 172.7 5.3 -8.2 -10.4 61 61 A T - 0 0 0 4,-0.8 23,-0.2 23,-0.3 4,-0.1 -0.622 25.9-106.6-106.4 169.6 3.1 -10.9 -12.1 62 62 A N S S+ 0 0 60 21,-0.4 22,-0.1 -2,-0.2 -1,-0.1 0.798 121.8 49.4 -65.0 -25.3 3.5 -14.7 -12.5 63 63 A D S S- 0 0 130 20,-0.2 -1,-0.2 2,-0.1 21,-0.0 0.945 129.2 -87.4 -79.3 -50.3 4.4 -14.1 -16.2 64 64 A G S S+ 0 0 61 1,-0.1 2,-0.5 0, 0.0 -2,-0.1 0.465 75.6 136.0 142.2 52.7 7.0 -11.3 -15.7 65 65 A V - 0 0 58 -4,-0.1 2,-1.8 2,-0.0 -4,-0.8 -0.970 47.9-139.1-126.7 119.4 5.4 -7.8 -15.5 66 66 A G E -D 60 0A 49 -2,-0.5 -6,-0.3 -6,-0.2 2,-0.2 -0.531 27.4-167.7 -77.2 85.3 6.5 -5.3 -12.9 67 67 A V E -D 59 0A 3 -2,-1.8 -8,-1.8 -8,-1.5 -2,-0.0 -0.521 8.1-144.8 -74.6 138.0 3.1 -3.8 -11.9 68 68 A N > - 0 0 79 -2,-0.2 2,-2.2 -10,-0.2 3,-0.8 -0.713 23.9-105.4-104.7 158.5 3.2 -0.6 -9.8 69 69 A P T 3 S+ 0 0 29 0, 0.0 -29,-0.1 0, 0.0 -1,-0.0 -0.447 97.1 87.0 -78.0 67.0 0.9 0.5 -7.0 70 70 A A T 3 + 0 0 80 -2,-2.2 -30,-0.1 2,-0.1 -3,-0.0 0.571 65.9 76.1-133.0 -41.7 -0.8 3.2 -9.1 71 71 A Q S < S- 0 0 56 -3,-0.8 -32,-2.7 -33,-0.1 -31,-0.2 -0.348 85.6-101.6 -74.8 160.6 -3.8 1.5 -11.0 72 72 A P B > -E 38 0B 58 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.333 30.8-108.0 -77.5 160.4 -7.0 0.7 -9.2 73 73 A A H > S+ 0 0 0 -36,-2.5 4,-2.6 -38,-0.6 5,-0.3 0.898 120.2 56.3 -57.9 -39.1 -7.9 -2.9 -8.1 74 74 A G H > S+ 0 0 15 -39,-0.8 4,-1.9 -37,-0.2 -1,-0.2 0.925 110.9 43.0 -60.6 -43.1 -10.5 -3.2 -10.9 75 75 A N H > S+ 0 0 77 -40,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 112.7 52.8 -70.8 -39.4 -7.8 -2.3 -13.5 76 76 A I H X>S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-1.5 0.943 113.3 43.3 -62.2 -45.6 -5.2 -4.6 -11.9 77 77 A F H <5S+ 0 0 78 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.896 114.1 51.4 -67.6 -37.9 -7.7 -7.6 -11.9 78 78 A L H <5S+ 0 0 136 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.886 115.9 41.5 -66.8 -37.4 -8.8 -6.7 -15.5 79 79 A K H <5S- 0 0 107 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.976 145.9 -11.4 -75.2 -58.0 -5.2 -6.6 -16.7 80 80 A H T <5S- 0 0 40 -4,-2.6 2,-0.6 -5,-0.2 -3,-0.2 0.796 80.6-154.7-109.3 -57.1 -3.8 -9.7 -14.9 81 81 A G < - 0 0 5 -5,-1.5 -1,-0.2 1,-0.1 -64,-0.1 -0.917 68.2 -16.1 119.4-109.1 -6.4 -10.8 -12.3 82 82 A S S S+ 0 0 43 -2,-0.6 2,-1.3 -66,-0.2 -65,-0.6 0.393 102.3 106.5-113.9 0.5 -5.0 -12.8 -9.3 83 83 A E E +b 17 0A 83 -6,-0.1 -21,-0.4 -67,-0.1 2,-0.3 -0.647 49.4 135.0 -84.0 95.0 -1.5 -13.7 -10.7 84 84 A L E -b 18 0A 0 -67,-2.0 -65,-1.1 -2,-1.3 2,-0.3 -0.892 33.9-163.5-136.1 167.2 0.8 -11.3 -8.7 85 85 A R E -bC 19 60A 61 -25,-2.3 -25,-1.5 -67,-0.3 2,-0.5 -0.996 19.7-124.2-151.0 149.5 4.1 -11.5 -6.8 86 86 A L E +bC 20 59A 0 -67,-2.4 -65,-1.3 -2,-0.3 -64,-0.8 -0.833 31.4 170.6-101.1 132.0 5.9 -9.3 -4.2 87 87 A I E - C 0 58A 35 -29,-2.2 -29,-2.9 -2,-0.5 2,-0.3 -0.991 31.2-124.0-142.7 131.9 9.5 -8.1 -4.9 88 88 A P E - C 0 57A 63 0, 0.0 2,-0.4 0, 0.0 -31,-0.2 -0.534 29.6-119.9 -75.1 133.1 11.6 -5.5 -3.0 89 89 A R + 0 0 69 -33,-1.9 4,-0.1 -2,-0.3 3,-0.0 -0.601 30.5 178.7 -76.4 124.8 12.9 -2.6 -5.2 90 90 A D + 0 0 138 4,-1.3 2,-0.2 -2,-0.4 -1,-0.2 0.850 67.1 35.9 -93.9 -41.5 16.7 -2.4 -5.2 91 91 A R S > S- 0 0 171 3,-2.2 3,-0.9 1,-0.1 2,-0.5 -0.592 110.6 -69.5-106.4 171.7 17.2 0.6 -7.5 92 92 A V T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.438 128.0 8.0 -61.9 111.6 15.2 3.8 -7.9 93 93 A G T 3 0 0 58 -2,-0.5 -1,-0.3 1,-0.2 -37,-0.0 0.951 360.0 360.0 79.5 51.6 11.9 2.5 -9.5 94 94 A H < 0 0 97 -3,-0.9 -3,-2.2 -7,-0.0 -4,-1.3 -0.301 360.0 360.0 79.6 360.0 12.8 -1.2 -9.1