==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-JAN-05 1WX6 . COMPND 2 MOLECULE: CYTOPLASMIC PROTEIN NCK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OHNISHI,T.KIGAWA,T.TOMIZAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 24.2 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 . 1 1.1 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-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 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 134 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.9 -16.6 -10.4 29.9 2 2 A S - 0 0 134 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.390 360.0-142.2 -68.8 143.3 -12.9 -9.9 29.3 3 3 A S + 0 0 127 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.783 21.9 174.0-108.5 152.0 -11.6 -9.9 25.7 4 4 A G - 0 0 72 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.947 16.4-153.6-149.8 169.1 -8.4 -11.3 24.4 5 5 A S - 0 0 120 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.983 8.2-169.2-151.4 136.2 -6.4 -11.9 21.2 6 6 A S - 0 0 122 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.935 51.3-102.5 -87.6 -60.1 -3.7 -14.4 20.2 7 7 A G - 0 0 59 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 0.574 41.8-174.9 133.3 54.6 -2.5 -13.2 16.9 8 8 A L + 0 0 158 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.545 9.1 179.3 -77.5 138.4 -3.9 -15.1 13.9 9 9 A S - 0 0 114 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.948 14.1-148.7-138.3 158.0 -2.5 -14.2 10.5 10 10 A N - 0 0 159 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.751 9.8-138.0-122.1 169.8 -3.0 -15.3 6.9 11 11 A G + 0 0 68 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.773 31.4 161.7-134.7 91.4 -0.9 -15.5 3.7 12 12 A Q - 0 0 149 -2,-0.4 2,-1.6 2,-0.2 -2,-0.0 -0.767 45.7-115.5-108.7 154.4 -2.5 -14.5 0.5 13 13 A G S S+ 0 0 89 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.519 80.6 88.2 -87.6 71.4 -0.9 -13.5 -2.8 14 14 A S - 0 0 51 -2,-1.6 2,-0.2 32,-0.0 -2,-0.2 -0.986 46.8-173.8-161.3 156.4 -2.1 -9.9 -2.9 15 15 A R - 0 0 166 30,-0.6 2,-1.1 -2,-0.3 -2,-0.0 -0.836 48.5 -60.5-143.8-179.9 -1.1 -6.4 -1.8 16 16 A V + 0 0 47 -2,-0.2 29,-0.2 1,-0.2 3,-0.1 -0.553 51.8 169.5 -71.7 99.0 -2.4 -2.8 -1.7 17 17 A L - 0 0 53 27,-3.2 61,-0.5 -2,-1.1 2,-0.3 0.974 65.2 -15.5 -74.3 -58.8 -2.9 -1.9 -5.4 18 18 A H E -A 77 0A 49 26,-0.3 26,-2.3 59,-0.2 2,-0.5 -0.980 63.6-121.5-152.6 136.7 -4.7 1.4 -5.0 19 19 A V E +AB 76 43A 34 57,-1.2 56,-2.8 -2,-0.3 57,-1.0 -0.674 36.7 179.6 -82.1 121.8 -6.5 3.1 -2.2 20 20 A V E -AB 74 42A 0 22,-0.9 22,-2.5 -2,-0.5 2,-0.3 -0.857 16.0-142.5-121.9 157.3 -10.2 3.9 -2.9 21 21 A Q E -AB 73 41A 75 52,-2.0 52,-1.1 -2,-0.3 2,-0.6 -0.860 17.9-119.4-119.3 154.0 -13.0 5.5 -1.0 22 22 A T E -A 72 0A 1 18,-1.9 17,-2.1 -2,-0.3 18,-0.4 -0.823 22.1-178.1 -96.2 119.0 -16.7 4.8 -0.8 23 23 A L S S+ 0 0 63 48,-2.4 -1,-0.2 -2,-0.6 49,-0.1 0.883 73.8 32.4 -80.0 -41.5 -19.0 7.6 -2.0 24 24 A Y S S- 0 0 128 47,-0.8 2,-0.3 14,-0.1 -1,-0.2 -0.912 91.3-104.3-120.7 146.2 -22.3 5.8 -1.2 25 25 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 12,-0.2 -0.505 38.7-178.6 -69.7 124.1 -23.1 3.3 1.6 26 26 A F + 0 0 40 -2,-0.3 10,-2.0 10,-0.2 2,-0.4 -0.955 4.5 175.1-131.2 114.4 -23.3 -0.3 0.3 27 27 A S - 0 0 89 -2,-0.4 2,-0.2 8,-0.2 8,-0.2 -0.973 7.5-168.9-122.8 129.0 -24.2 -3.2 2.5 28 28 A S - 0 0 26 -2,-0.4 -2,-0.0 6,-0.3 3,-0.0 -0.568 22.9-141.6-108.2 173.4 -24.7 -6.8 1.4 29 29 A V S S+ 0 0 155 -2,-0.2 2,-0.1 6,-0.0 -1,-0.1 0.723 80.9 66.2-104.0 -32.2 -26.1 -9.9 3.0 30 30 A T S S- 0 0 58 1,-0.1 -2,-0.1 4,-0.1 3,-0.1 -0.427 82.0-123.9 -88.6 165.8 -23.7 -12.5 1.6 31 31 A E S S+ 0 0 158 1,-0.2 35,-0.1 -2,-0.1 -1,-0.1 0.799 103.3 72.8 -77.9 -30.4 -20.0 -12.9 2.2 32 32 A E S S+ 0 0 136 33,-0.1 34,-2.5 2,-0.1 -1,-0.2 0.914 95.1 58.1 -49.2 -49.8 -19.2 -12.7 -1.5 33 33 A E B S-c 66 0A 55 32,-0.3 34,-0.2 1,-0.1 2,-0.1 -0.499 92.4-113.3 -83.9 153.7 -20.0 -9.0 -1.5 34 34 A L - 0 0 2 32,-0.8 2,-0.5 -2,-0.2 -6,-0.3 -0.480 21.1-140.8 -84.8 157.0 -18.2 -6.4 0.7 35 35 A N + 0 0 64 -8,-0.2 2,-0.3 -2,-0.1 -8,-0.2 -0.973 38.9 128.0-124.4 121.5 -19.9 -4.5 3.5 36 36 A F - 0 0 9 -10,-2.0 -10,-0.2 -2,-0.5 2,-0.2 -0.881 39.4-122.9-153.8-176.6 -19.2 -0.9 4.3 37 37 A E > - 0 0 121 -2,-0.3 3,-0.6 -12,-0.2 2,-0.4 -0.639 48.6 -58.4-127.1-175.3 -20.8 2.6 4.8 38 38 A K T 3 S+ 0 0 154 1,-0.2 -15,-0.2 -2,-0.2 -14,-0.1 -0.544 120.7 18.9 -71.4 121.8 -20.6 6.1 3.4 39 39 A G T 3 S+ 0 0 49 -17,-2.1 2,-0.4 -2,-0.4 -1,-0.2 0.902 85.7 153.7 86.1 46.4 -17.1 7.4 3.6 40 40 A E < - 0 0 65 -3,-0.6 -18,-1.9 -18,-0.4 2,-0.4 -0.903 35.0-141.6-112.3 136.7 -15.1 4.2 4.1 41 41 A T E +B 21 0A 73 -2,-0.4 2,-0.2 -20,-0.2 -20,-0.2 -0.819 29.1 162.7 -99.1 131.9 -11.5 3.7 3.0 42 42 A M E -B 20 0A 0 -22,-2.5 -22,-0.9 -2,-0.4 2,-0.4 -0.708 30.1-122.9-133.5-175.5 -10.4 0.4 1.5 43 43 A E E -BD 19 58A 71 15,-0.5 15,-1.0 -2,-0.2 2,-0.6 -0.983 22.0-122.3-140.7 126.6 -7.5 -1.1 -0.5 44 44 A V E + D 0 57A 0 -26,-2.3 -27,-3.2 -2,-0.4 -26,-0.3 -0.536 34.8 167.5 -69.4 111.3 -7.7 -2.9 -3.9 45 45 A I E - 0 0 21 11,-1.9 -30,-0.6 -2,-0.6 2,-0.3 0.808 65.9 -7.0 -92.8 -36.7 -6.1 -6.3 -3.3 46 46 A E E - D 0 56A 100 10,-1.6 10,-2.1 -32,-0.1 -1,-0.4 -0.989 57.2-140.0-159.0 153.6 -7.2 -7.9 -6.6 47 47 A K - 0 0 80 -2,-0.3 8,-0.1 8,-0.2 2,-0.1 -0.968 21.5-133.0-124.9 119.7 -9.4 -7.2 -9.6 48 48 A P - 0 0 36 0, 0.0 6,-0.2 0, 0.0 -2,-0.0 -0.426 7.3-156.4 -69.8 139.1 -11.6 -9.9 -11.2 49 49 A E S S+ 0 0 152 -2,-0.1 5,-0.1 1,-0.1 0, 0.0 0.955 90.4 50.5 -79.5 -56.6 -11.5 -10.2 -15.0 50 50 A N S S+ 0 0 148 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.915 120.1 38.1 -47.0 -51.7 -14.8 -11.9 -15.7 51 51 A D > + 0 0 82 1,-0.2 3,-1.2 3,-0.1 -1,-0.3 -0.738 66.3 163.9-107.1 84.1 -16.6 -9.2 -13.6 52 52 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 17,-0.1 0.740 72.9 67.4 -69.8 -23.7 -14.7 -5.9 -14.4 53 53 A E T 3 S+ 0 0 115 -3,-0.2 16,-1.4 15,-0.1 17,-0.5 0.615 99.7 62.2 -72.3 -11.8 -17.6 -3.9 -13.0 54 54 A W E < - E 0 68A 71 -3,-1.2 2,-0.3 14,-0.2 -3,-0.1 -0.896 69.0-160.1-118.1 146.8 -16.6 -5.3 -9.6 55 55 A W E - E 0 67A 48 12,-3.0 12,-3.3 -2,-0.3 2,-0.7 -0.922 18.9-124.0-125.9 151.1 -13.4 -5.0 -7.6 56 56 A K E +DE 46 66A 65 -10,-2.1 -11,-1.9 -2,-0.3 -10,-1.6 -0.840 44.0 153.9 -97.9 113.9 -11.9 -7.0 -4.8 57 57 A C E -DE 44 65A 0 8,-1.2 8,-1.4 -2,-0.7 2,-0.5 -0.850 37.6-125.1-133.2 168.9 -11.1 -4.9 -1.7 58 58 A K E -DE 43 64A 83 -15,-1.0 -15,-0.5 -2,-0.3 6,-0.2 -0.971 21.1-152.5-122.3 123.3 -10.7 -5.4 2.1 59 59 A N > - 0 0 11 4,-1.9 3,-1.9 -2,-0.5 -23,-0.1 -0.077 42.1 -85.3 -79.4-175.7 -12.7 -3.4 4.6 60 60 A A T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -24,-0.1 0.841 127.2 65.2 -60.7 -34.1 -11.7 -2.6 8.2 61 61 A R T 3 S- 0 0 207 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.549 115.4-118.2 -66.6 -5.3 -13.1 -6.0 9.3 62 62 A G < + 0 0 31 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.673 69.9 138.2 75.5 16.6 -10.3 -7.4 7.2 63 63 A Q - 0 0 113 -28,-0.1 -4,-1.9 2,-0.0 2,-0.3 -0.759 42.3-146.5 -98.5 142.1 -12.9 -9.2 5.0 64 64 A V E + E 0 58A 50 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.819 31.2 135.7-108.3 147.1 -12.6 -9.3 1.2 65 65 A G E - E 0 57A 5 -8,-1.4 -8,-1.2 -2,-0.3 2,-0.8 -0.947 56.3 -63.4-167.2-174.7 -15.4 -9.3 -1.3 66 66 A L E -cE 33 56A 50 -34,-2.5 -32,-0.8 -2,-0.3 -10,-0.2 -0.791 50.2-177.5 -92.6 110.1 -16.8 -7.9 -4.5 67 67 A V E - E 0 55A 0 -12,-3.3 -12,-3.0 -2,-0.8 2,-0.4 -0.887 30.1-112.7-111.4 138.2 -17.4 -4.2 -4.3 68 68 A P E >> - E 0 54A 6 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.513 16.0-155.6 -69.8 121.9 -18.9 -2.0 -7.1 69 69 A K G >4 S+ 0 0 53 -16,-1.4 3,-0.7 -2,-0.4 -15,-0.1 0.854 92.4 68.2 -65.1 -35.4 -16.3 0.4 -8.6 70 70 A N G 34 S+ 0 0 102 -17,-0.5 -1,-0.3 1,-0.3 -16,-0.1 0.616 104.1 46.8 -60.1 -10.1 -19.1 2.8 -9.7 71 71 A Y G <4 S+ 0 0 91 -3,-1.4 -48,-2.4 -48,-0.1 -47,-0.8 0.677 114.5 48.2-102.7 -25.8 -19.6 3.3 -5.9 72 72 A V E << -A 22 0A 5 -4,-0.8 2,-0.3 -3,-0.7 -50,-0.2 -0.436 68.4-148.7-106.5-177.7 -15.9 3.8 -5.0 73 73 A V E -A 21 0A 57 -52,-1.1 -52,-2.0 -2,-0.1 2,-0.5 -0.977 21.0-112.9-156.5 141.0 -13.1 5.9 -6.4 74 74 A V E +A 20 0A 66 -2,-0.3 -54,-0.2 -54,-0.2 3,-0.1 -0.636 33.8 170.3 -78.6 120.8 -9.3 5.7 -6.8 75 75 A L E + 0 0 97 -56,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.906 62.9 0.3 -93.1 -60.2 -7.6 8.3 -4.6 76 76 A S E -A 19 0A 52 -57,-1.0 -57,-1.2 8,-0.0 2,-0.7 -0.884 65.0-122.2-130.9 162.0 -3.9 7.4 -4.7 77 77 A D E S-A 18 0A 72 -2,-0.3 5,-0.5 -59,-0.2 4,-0.3 -0.890 78.4 -4.0-109.7 105.8 -1.8 4.7 -6.3 78 78 A G S S- 0 0 7 -2,-0.7 2,-1.6 -61,-0.5 3,-0.5 0.171 96.6 -65.6 93.7 146.7 0.2 2.6 -3.8 79 79 A P S S- 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -63,-0.0 -0.488 106.0 -45.8 -69.7 87.5 0.7 2.9 -0.1 80 80 A A S S+ 0 0 101 -2,-1.6 -2,-0.1 1,-0.1 -4,-0.0 0.910 105.2 128.7 51.5 47.4 2.5 6.2 0.2 81 81 A L + 0 0 125 -3,-0.5 -3,-0.1 -4,-0.3 -1,-0.1 0.829 55.1 59.8 -97.0 -43.2 4.8 5.2 -2.7 82 82 A H S S- 0 0 110 -5,-0.5 2,-1.0 -4,-0.2 -1,-0.1 -0.660 95.2-104.8 -91.0 143.9 4.5 8.2 -5.0 83 83 A P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.528 69.7 126.1 -69.8 99.3 5.4 11.7 -3.8 84 84 A A - 0 0 85 -2,-1.0 2,-0.2 3,-0.0 -2,-0.1 -0.884 45.2-145.7-160.8 124.6 2.0 13.4 -3.3 85 85 A H - 0 0 177 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.602 36.9-102.1 -91.4 152.6 0.6 15.3 -0.3 86 86 A S S S- 0 0 131 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.868 74.4-101.0 -34.7 -57.2 -3.1 15.2 0.7 87 87 A G - 0 0 33 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.815 32.3 -67.4 149.0 171.3 -3.6 18.7 -0.9 88 88 A P S S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.431 73.2 153.3 -69.8 2.8 -3.9 22.4 -0.2 89 89 A S - 0 0 111 1,-0.1 -2,-0.1 2,-0.0 2,-0.1 0.008 53.4-104.6 -36.2 131.7 -7.2 21.6 1.4 90 90 A S 0 0 124 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.377 360.0 360.0 -65.5 139.0 -8.0 24.3 4.0 91 91 A G 0 0 132 -3,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.865 360.0 360.0-103.6 360.0 -7.5 23.3 7.6