==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-MAR-05 1Z3K . COMPND 2 MOLECULE: CYTOPLASMIC PROTEIN NCK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.RAN,J.SONG . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 25.5 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 . 15 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 8.2 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 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 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 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 R 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.4 9.7 5.1 13.7 2 2 A E + 0 0 143 94,-0.1 3,-0.2 1,-0.0 0, 0.0 -0.051 360.0 78.9-125.2 30.1 10.7 6.2 10.2 3 3 A W S S+ 0 0 65 1,-0.3 2,-0.8 94,-0.0 3,-0.2 0.856 94.3 34.8-100.6 -59.4 8.1 4.3 8.2 4 4 A Y + 0 0 162 1,-0.2 -1,-0.3 92,-0.1 25,-0.1 -0.851 61.3 141.2-104.9 101.8 4.9 6.5 8.5 5 5 A Y S S- 0 0 222 -2,-0.8 -1,-0.2 -3,-0.2 24,-0.1 0.551 81.6 -82.4-111.3 -16.9 5.8 10.2 8.5 6 6 A G S S+ 0 0 38 -3,-0.2 24,-0.6 2,-0.0 2,-0.3 0.063 114.2 39.8 136.3 -23.6 2.9 11.4 6.4 7 7 A N + 0 0 45 22,-0.2 22,-0.1 24,-0.1 2,-0.1 -0.805 57.7 144.9-157.5 107.8 4.3 10.8 2.9 8 8 A V + 0 0 18 -2,-0.3 2,-0.3 31,-0.2 88,-0.0 -0.507 45.4 61.8-150.0 78.1 6.2 7.7 1.9 9 9 A T S > S+ 0 0 2 31,-0.1 2,-3.7 -2,-0.1 3,-1.2 -0.960 79.1 35.6 177.5 169.1 5.7 6.3 -1.6 10 10 A R T 3 S+ 0 0 165 1,-0.3 30,-0.0 -2,-0.3 40,-0.0 -0.256 140.5 13.8 68.8 -55.2 6.0 7.0 -5.4 11 11 A H T 3> S+ 0 0 114 -2,-3.7 4,-1.3 3,-0.1 -1,-0.3 0.731 140.5 37.4-111.2 -47.5 9.1 8.9 -4.6 12 12 A Q H <> S+ 0 0 96 -3,-1.2 4,-0.9 2,-0.2 5,-0.2 0.894 109.6 63.1 -73.2 -40.6 9.8 7.9 -1.0 13 13 A A H >> S+ 0 0 3 1,-0.3 4,-3.2 2,-0.2 3,-0.8 0.899 108.0 43.1 -51.9 -41.1 8.7 4.3 -1.6 14 14 A E H 3> S+ 0 0 116 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.869 106.6 61.4 -72.0 -33.6 11.6 4.0 -4.1 15 15 A C H 3< S+ 0 0 90 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.645 117.7 31.1 -64.5 -12.8 13.7 5.8 -1.6 16 16 A A H << S+ 0 0 37 -4,-0.9 -2,-0.2 -3,-0.8 3,-0.2 0.689 131.9 31.6-113.4 -34.3 13.0 2.8 0.6 17 17 A L H >X S+ 0 0 1 -4,-3.2 3,-4.4 -5,-0.2 4,-0.6 0.130 75.2 135.6-110.0 16.3 12.6 -0.0 -1.9 18 18 A N T 3< + 0 0 95 -4,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.776 56.4 81.5 -31.4 -40.5 15.1 1.5 -4.3 19 19 A E T 34 S- 0 0 151 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.787 108.4-121.7 -39.5 -33.5 16.5 -2.0 -4.5 20 20 A R T <4 S+ 0 0 171 -3,-4.4 26,-0.2 -6,-0.1 -2,-0.1 0.949 83.0 5.0 85.5 70.3 13.6 -2.4 -7.0 21 21 A G S < S+ 0 0 19 -4,-0.6 2,-0.5 1,-0.2 25,-0.5 0.925 80.0 165.5 91.9 64.0 11.4 -5.3 -5.8 22 22 A V > - 0 0 45 -5,-0.1 3,-0.9 1,-0.1 -1,-0.2 -0.956 52.4 -47.5-118.4 121.7 12.8 -6.3 -2.4 23 23 A E T 3 S- 0 0 159 -2,-0.5 2,-1.4 1,-0.2 20,-0.3 0.166 96.2 -48.7 47.8-174.0 10.8 -8.5 -0.0 24 24 A G T 3 S+ 0 0 13 18,-0.1 2,-0.6 -3,-0.1 70,-0.3 -0.407 77.2 162.7 -88.5 60.6 7.1 -7.8 0.7 25 25 A D < + 0 0 19 -2,-1.4 18,-0.7 -3,-0.9 2,-0.4 -0.722 7.7 170.7 -85.3 117.4 7.7 -4.1 1.4 26 26 A F E -A 42 0A 0 69,-0.9 2,-0.4 -2,-0.6 16,-0.2 -0.989 7.7-179.5-130.3 135.1 4.4 -2.1 1.3 27 27 A L E -A 41 0A 4 14,-1.3 14,-1.5 -2,-0.4 2,-0.4 -0.994 9.5-162.2-140.3 133.0 3.8 1.5 2.3 28 28 A I E -A 40 0A 22 -2,-0.4 2,-0.3 12,-0.2 12,-0.3 -0.891 14.0-179.8-113.1 140.2 0.7 3.6 2.3 29 29 A R E -A 39 0A 32 10,-2.9 10,-2.9 -2,-0.4 2,-0.2 -0.983 27.6-110.9-141.2 152.3 0.7 7.4 2.6 30 30 A D E -A 38 0A 49 -24,-0.6 2,-0.9 -2,-0.3 8,-0.3 -0.526 27.1-127.2 -81.4 147.4 -1.8 10.3 2.6 31 31 A S > - 0 0 36 6,-2.8 3,-3.0 -2,-0.2 6,-0.3 -0.805 10.7-159.0 -99.2 98.1 -2.0 12.7 -0.3 32 32 A E T 3 S+ 0 0 168 -2,-0.9 -1,-0.2 1,-0.3 -25,-0.0 0.785 92.1 67.6 -42.8 -31.9 -1.7 16.3 1.1 33 33 A S T 3 S+ 0 0 119 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.861 108.9 35.9 -59.1 -36.8 -3.4 17.3 -2.2 34 34 A S S X S- 0 0 41 -3,-3.0 3,-0.6 3,-0.1 -3,-0.1 -0.850 74.0-136.0-119.2 155.2 -6.6 15.6 -1.0 35 35 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.780 107.2 27.4 -78.0 -28.6 -8.2 15.2 2.5 36 36 A S T 3 S+ 0 0 30 19,-0.1 19,-1.2 -5,-0.1 2,-0.4 -0.294 92.0 124.0-129.3 48.7 -9.0 11.6 2.1 37 37 A D E < + B 0 54A 20 -3,-0.6 -6,-2.8 -6,-0.3 2,-0.4 -0.929 30.2 175.1-114.4 133.4 -6.4 10.4 -0.4 38 38 A F E -AB 30 53A 37 15,-3.1 15,-3.6 -2,-0.4 2,-0.4 -0.998 8.9-168.2-139.1 141.0 -4.0 7.5 0.2 39 39 A S E -AB 29 52A 39 -10,-2.9 -10,-2.9 -2,-0.4 2,-0.3 -0.977 5.3-178.3-129.5 142.6 -1.3 5.8 -1.9 40 40 A V E -AB 28 51A 1 11,-2.1 11,-2.3 -2,-0.4 2,-0.4 -0.994 6.4-165.8-145.9 135.7 0.6 2.5 -1.4 41 41 A S E -AB 27 50A 9 -14,-1.5 -14,-1.3 -2,-0.3 2,-0.3 -0.962 5.4-164.2-123.0 137.7 3.3 0.6 -3.3 42 42 A L E -AB 26 49A 0 7,-2.8 7,-1.6 -2,-0.4 2,-0.3 -0.808 17.2-122.5-117.3 158.9 4.5 -3.0 -2.9 43 43 A K E + B 0 48A 17 -18,-0.7 2,-0.2 -2,-0.3 5,-0.2 -0.710 32.0 165.1-101.3 151.6 7.6 -4.8 -4.1 44 44 A A - 0 0 25 3,-2.0 2,-2.3 -2,-0.3 -19,-0.0 -0.808 56.5 -42.8-147.2-174.0 7.8 -7.9 -6.3 45 45 A S S S- 0 0 127 1,-0.3 -24,-0.1 -2,-0.2 3,-0.1 -0.346 121.6 -42.2 -61.0 81.1 10.2 -10.0 -8.4 46 46 A G S S+ 0 0 52 -2,-2.3 -1,-0.3 -25,-0.5 2,-0.2 0.439 126.4 104.0 73.8 -1.8 11.7 -6.9 -10.1 47 47 A K - 0 0 107 -26,-0.1 -3,-2.0 2,-0.0 2,-0.4 -0.691 61.1-144.5-109.3 163.8 8.2 -5.5 -10.4 48 48 A N E -B 43 0A 49 -2,-0.2 2,-0.8 -5,-0.2 -5,-0.2 -0.956 6.3-158.0-133.4 114.1 6.5 -2.7 -8.4 49 49 A K E -B 42 0A 74 -7,-1.6 -7,-2.8 -2,-0.4 2,-0.4 -0.810 16.2-177.0 -95.6 108.4 2.7 -2.9 -7.7 50 50 A H E -B 41 0A 113 -2,-0.8 2,-0.3 -9,-0.2 -9,-0.2 -0.824 1.1-177.6-106.1 143.4 1.3 0.5 -7.0 51 51 A F E -B 40 0A 52 -11,-2.3 -11,-2.1 -2,-0.4 2,-0.4 -0.986 20.5-130.6-140.6 150.0 -2.3 1.2 -6.0 52 52 A K E -B 39 0A 118 -2,-0.3 11,-3.9 -13,-0.2 2,-0.6 -0.834 13.0-157.3-103.5 137.2 -4.5 4.3 -5.2 53 53 A V E +BC 38 62A 0 -15,-3.6 -15,-3.1 -2,-0.4 2,-0.4 -0.930 21.5 165.9-117.7 108.8 -6.7 4.5 -2.1 54 54 A Q E -BC 37 61A 74 7,-0.7 7,-3.2 -2,-0.6 2,-0.8 -0.942 37.5-121.7-124.8 145.9 -9.6 7.0 -2.4 55 55 A L E - C 0 60A 55 -19,-1.2 2,-0.4 -2,-0.4 5,-0.3 -0.752 35.3-173.2 -87.7 110.4 -12.7 7.5 -0.2 56 56 A V E > - C 0 59A 33 3,-2.2 3,-1.7 -2,-0.8 -2,-0.0 -0.903 59.9 -23.0-111.0 136.5 -15.8 7.1 -2.4 57 57 A D T 3 S- 0 0 128 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.838 130.4 -44.0 32.3 57.6 -19.4 7.7 -1.4 58 58 A N T 3 S+ 0 0 151 1,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.820 124.8 110.2 62.2 30.5 -18.5 7.3 2.3 59 59 A V E < -C 56 0A 36 -3,-1.7 -3,-2.2 10,-0.0 2,-0.7 -0.943 69.0-126.3-134.5 154.8 -16.5 4.2 1.3 60 60 A Y E -Ce 55 68A 78 7,-1.9 7,-2.5 -2,-0.3 9,-0.5 -0.889 28.3-167.7-108.4 108.0 -12.8 3.4 1.2 61 61 A C E -CD 54 66A 16 -7,-3.2 -7,-0.7 -2,-0.7 2,-0.4 -0.652 6.7-165.1 -94.6 150.8 -11.6 2.2 -2.2 62 62 A I E -C 53 0A 3 3,-1.8 2,-1.4 -2,-0.3 -9,-0.3 -0.929 62.6 -40.9-139.1 111.2 -8.2 0.6 -2.9 63 63 A G S S- 0 0 13 -11,-3.9 -11,-0.1 -2,-0.4 -2,-0.1 -0.591 129.1 -15.6 77.5 -93.5 -6.9 0.2 -6.4 64 64 A Q S S+ 0 0 177 -2,-1.4 2,-0.3 -13,-0.0 -1,-0.2 -0.200 123.3 62.9-140.2 43.9 -10.0 -0.9 -8.3 65 65 A R S S- 0 0 165 -3,-0.1 -3,-1.8 14,-0.0 2,-0.4 -0.973 71.9-114.3-159.4 166.6 -12.4 -1.9 -5.6 66 66 A R E +D 61 0A 124 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.939 33.2 170.3-116.6 132.1 -14.4 -0.6 -2.7 67 67 A F E -D 60 0A 23 -7,-2.5 -7,-1.9 -2,-0.4 6,-0.0 -0.920 45.6-115.2-135.9 160.1 -13.9 -1.7 0.9 68 68 A H B S+e 60 0A 134 -2,-0.3 2,-0.3 -9,-0.2 -7,-0.1 0.308 99.3 59.2 -77.6 10.4 -15.0 -0.6 4.4 69 69 A T + 0 0 17 -9,-0.5 -2,-0.3 10,-0.1 -10,-0.0 -0.955 51.1 175.3-138.6 156.5 -11.4 0.3 5.2 70 70 A M S S+ 0 0 10 -2,-0.3 3,-0.2 -17,-0.1 -1,-0.1 0.607 84.1 3.6-121.9 -77.6 -8.8 2.6 3.8 71 71 A D S S+ 0 0 43 1,-0.2 -43,-0.1 2,-0.1 3,-0.0 0.273 122.7 69.3 -99.4 9.8 -5.5 2.9 5.7 72 72 A E S >> S+ 0 0 112 1,-0.1 3,-1.6 2,-0.1 4,-0.6 0.621 80.4 73.8 -98.7 -18.3 -6.5 0.2 8.2 73 73 A L H 3> S+ 0 0 0 1,-0.3 4,-1.6 -3,-0.2 20,-0.2 0.652 85.9 66.2 -70.0 -13.5 -6.3 -2.6 5.6 74 74 A V H 34 S+ 0 0 11 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.599 94.7 59.6 -81.5 -10.8 -2.6 -2.4 5.8 75 75 A E H <4 S+ 0 0 126 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.780 131.2 4.3 -85.5 -30.8 -2.8 -3.6 9.4 76 76 A H H < S- 0 0 151 -4,-0.6 -2,-0.2 -3,-0.1 -3,-0.1 0.200 90.0-128.5-138.6 13.3 -4.5 -6.9 8.5 77 77 A Y < + 0 0 122 -4,-1.6 3,-0.4 16,-0.4 -3,-0.2 0.839 48.3 165.4 34.6 52.1 -4.5 -6.8 4.7 78 78 A K - 0 0 53 1,-0.2 2,-3.3 -5,-0.2 4,-0.2 0.688 68.6 -9.5 -62.2-125.1 -8.3 -7.5 4.7 79 79 A K S S+ 0 0 120 2,-0.1 -1,-0.2 -14,-0.0 -10,-0.1 -0.334 104.9 142.9 -75.0 64.0 -10.0 -6.9 1.4 80 80 A A S S- 0 0 12 -2,-3.3 2,-0.1 -3,-0.4 -17,-0.0 -0.715 73.9 -97.7-104.4 155.5 -6.8 -5.3 0.2 81 81 A P S S+ 0 0 30 0, 0.0 10,-0.1 0, 0.0 -2,-0.1 0.374 79.4 140.3 -54.3 11.8 -5.2 -5.4 -3.3 82 82 A I - 0 0 31 -4,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.319 30.5-176.5 -60.3 137.1 -3.1 -8.1 -1.7 83 83 A F - 0 0 131 8,-0.2 8,-2.4 6,-0.1 2,-0.3 -0.998 18.3-133.0-143.6 138.3 -2.5 -11.0 -4.1 84 84 A T E -F 90 0B 56 -2,-0.3 2,-0.3 6,-0.3 6,-0.3 -0.634 13.4-151.7 -92.9 149.6 -0.7 -14.4 -3.8 85 85 A S E >> -F 89 0B 61 4,-1.1 4,-1.8 -2,-0.3 3,-0.9 -0.864 34.9-101.6-115.7 149.3 1.8 -15.9 -6.2 86 86 A E T 34 S- 0 0 176 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.847 119.5 -5.7 -30.7 -61.4 2.4 -19.6 -6.9 87 87 A H T 34 S+ 0 0 178 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 -0.004 127.8 78.2-126.8 25.1 5.5 -19.5 -4.7 88 88 A G T <4 S- 0 0 42 -3,-0.9 -2,-0.2 1,-0.1 -1,-0.1 0.545 83.5-147.2-108.6 -13.8 5.5 -15.8 -4.1 89 89 A E E < -F 85 0B 134 -4,-1.8 -4,-1.1 2,-0.1 2,-0.2 -0.061 42.8 -29.6 70.8-178.0 2.8 -15.7 -1.4 90 90 A K E -F 84 0B 125 -6,-0.3 2,-1.7 1,-0.1 -6,-0.3 -0.516 56.2-119.9 -74.8 138.1 0.3 -12.8 -0.9 91 91 A L - 0 0 29 -8,-2.4 2,-0.3 -2,-0.2 -8,-0.2 -0.624 46.8-160.9 -75.3 90.1 1.3 -9.3 -1.8 92 92 A Y - 0 0 84 -2,-1.7 2,-1.3 -10,-0.2 -18,-0.1 -0.657 20.6-130.4 -87.0 136.0 0.7 -8.2 1.8 93 93 A L + 0 0 0 -2,-0.3 -16,-0.4 -20,-0.2 -68,-0.1 -0.681 55.7 134.4 -83.7 91.9 0.2 -4.6 2.8 94 94 A V - 0 0 33 -2,-1.3 2,-0.3 -70,-0.3 -66,-0.2 0.552 51.9 -71.2-105.7-108.0 2.7 -4.2 5.7 95 95 A R - 0 0 92 -71,-0.3 -69,-0.9 2,-0.1 2,-0.3 -0.918 48.1 -70.1-150.9 176.0 5.1 -1.3 6.1 96 96 A A S S- 0 0 3 -2,-0.3 -94,-0.1 -71,-0.2 -92,-0.1 -0.565 91.3 -33.4 -75.8 129.6 8.2 0.5 4.8 97 97 A L 0 0 81 -2,-0.3 -71,-0.1 1,-0.1 -2,-0.1 0.176 360.0 360.0 47.9-174.9 11.5 -1.3 5.4 98 98 A Q 0 0 194 -73,-0.1 -1,-0.1 -95,-0.0 -2,-0.1 -0.520 360.0 360.0 -67.5 360.0 12.0 -3.4 8.5