==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-OCT-07 2JW4 . COMPND 2 MOLECULE: CYTOPLASMIC PROTEIN NCK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.SANTIVERI,A.BORROTO,L.SIMON,M.RICO,A.R.ORTIZ,B.ALARCON, . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 25.0 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 1.4 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 . 10 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.6 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+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 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 1 1 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 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 G 0 0 122 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.5 7.7 -16.4 13.9 2 2 A S - 0 0 101 3,-0.0 2,-0.6 0, 0.0 5,-0.1 -0.561 360.0-165.7-156.9 83.9 6.1 -13.0 13.3 3 3 A T - 0 0 129 -2,-0.1 3,-0.2 3,-0.1 0, 0.0 -0.629 66.5 -16.1 -77.2 115.5 8.0 -9.9 14.3 4 4 A M S S- 0 0 156 -2,-0.6 2,-1.8 1,-0.1 0, 0.0 0.416 93.1 -76.1 67.8 148.2 5.7 -6.9 14.4 5 5 A A S S+ 0 0 97 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.563 91.0 112.7 -79.7 82.3 2.3 -6.8 12.6 6 6 A E + 0 0 92 -2,-1.8 29,-0.1 -3,-0.2 -3,-0.1 -0.635 15.7 125.3-156.8 90.9 3.5 -6.4 9.0 7 7 A E + 0 0 163 27,-0.2 2,-0.3 -2,-0.2 28,-0.1 -0.127 55.4 83.0-140.3 38.4 3.0 -9.2 6.5 8 8 A V E -A 34 0A 50 26,-0.6 26,-1.5 2,-0.0 2,-0.4 -0.953 47.8-178.5-149.1 125.3 1.1 -7.5 3.7 9 9 A V E -A 33 0A 39 -2,-0.3 53,-3.0 24,-0.3 2,-0.4 -0.955 5.7-164.5-126.4 144.3 2.5 -5.5 0.7 10 10 A V E -AB 32 61A 0 22,-3.3 22,-3.1 -2,-0.4 2,-0.3 -0.970 11.5-139.4-129.5 143.7 0.6 -3.7 -2.1 11 11 A V E -AB 31 60A 29 49,-2.4 49,-0.6 -2,-0.4 2,-0.4 -0.790 17.9-127.2-102.8 144.0 1.9 -2.4 -5.4 12 12 A A - 0 0 2 18,-2.8 17,-2.3 -2,-0.3 18,-0.4 -0.714 17.1-173.1 -91.4 137.3 0.7 0.9 -7.0 13 13 A K S S+ 0 0 110 -2,-0.4 2,-0.2 45,-0.3 -1,-0.1 0.766 72.4 19.9 -96.0 -33.0 -0.6 1.0 -10.5 14 14 A F S S- 0 0 113 44,-0.3 2,-0.3 14,-0.1 16,-0.2 -0.604 86.5 -91.9-125.3-173.9 -0.9 4.8 -10.9 15 15 A D + 0 0 94 -2,-0.2 2,-0.3 12,-0.2 12,-0.2 -0.809 38.1 175.8-106.6 146.6 0.5 7.9 -9.3 16 16 A Y - 0 0 22 10,-0.5 10,-1.7 -2,-0.3 2,-0.7 -0.997 25.9-134.7-149.1 148.9 -1.1 9.9 -6.4 17 17 A V - 0 0 106 -2,-0.3 2,-0.6 8,-0.2 8,-0.1 -0.899 32.9-117.2-110.2 107.9 -0.3 12.9 -4.2 18 18 A A - 0 0 19 -2,-0.7 7,-0.2 1,-0.2 5,-0.1 -0.137 29.3-160.9 -42.7 91.0 -1.0 12.4 -0.5 19 19 A Q S S+ 0 0 157 -2,-0.6 -1,-0.2 5,-0.1 2,-0.1 0.928 72.9 46.2 -41.6 -66.9 -3.6 15.1 -0.2 20 20 A Q S > S- 0 0 120 33,-0.1 3,-0.9 1,-0.1 33,-0.1 -0.450 90.8-118.6 -80.3 154.1 -3.3 15.4 3.5 21 21 A E T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.710 116.0 59.4 -63.3 -19.5 0.1 15.6 5.3 22 22 A Q T 3 S+ 0 0 131 30,-0.1 31,-0.7 2,-0.1 -1,-0.3 0.787 92.3 82.5 -79.1 -29.5 -0.9 12.4 7.0 23 23 A E S < S- 0 0 22 -3,-0.9 2,-0.4 29,-0.3 31,-0.2 -0.315 79.6-123.8 -73.8 159.3 -1.3 10.5 3.8 24 24 A L - 0 0 5 29,-0.4 2,-0.1 26,-0.1 -5,-0.1 -0.877 20.1-118.8-109.3 138.4 1.7 9.0 1.9 25 25 A D - 0 0 71 -2,-0.4 2,-0.2 -7,-0.2 -8,-0.2 -0.457 31.7-162.0 -73.6 143.4 2.7 9.8 -1.7 26 26 A I - 0 0 11 -10,-1.7 -10,-0.5 -2,-0.1 2,-0.3 -0.613 5.6-148.5-118.0 178.9 2.7 6.9 -4.2 27 27 A K > - 0 0 123 -2,-0.2 3,-1.4 -12,-0.2 -15,-0.3 -0.993 33.6 -90.4-152.1 144.3 4.2 6.2 -7.6 28 28 A K T 3 S+ 0 0 121 -2,-0.3 -15,-0.2 1,-0.3 -14,-0.1 -0.349 116.4 9.8 -56.7 117.8 3.3 4.2 -10.7 29 29 A N T 3 S+ 0 0 139 -17,-2.3 2,-0.5 1,-0.3 -1,-0.3 0.840 95.2 145.5 79.4 35.5 4.8 0.8 -10.2 30 30 A E < - 0 0 34 -3,-1.4 -18,-2.8 -18,-0.4 2,-0.8 -0.926 45.1-140.0-111.4 125.6 5.7 1.4 -6.6 31 31 A R E -A 11 0A 141 -2,-0.5 2,-0.4 -20,-0.3 -20,-0.3 -0.735 23.5-170.4 -86.5 109.2 5.6 -1.5 -4.0 32 32 A L E -A 10 0A 1 -22,-3.1 -22,-3.3 -2,-0.8 2,-0.7 -0.823 21.6-126.2-103.0 138.9 4.3 -0.1 -0.8 33 33 A W E -AC 9 45A 87 12,-1.8 12,-2.0 -2,-0.4 2,-0.4 -0.734 23.3-135.5 -86.4 114.9 4.3 -2.1 2.5 34 34 A L E +AC 8 44A 3 -26,-1.5 -26,-0.6 -2,-0.7 10,-0.3 -0.549 33.0 164.8 -72.4 124.4 0.8 -2.3 4.0 35 35 A L E + 0 0 40 8,-3.0 2,-0.5 -2,-0.4 9,-0.2 0.837 67.8 16.9-103.1 -60.2 0.9 -1.6 7.8 36 36 A D E + C 0 43A 79 7,-1.0 7,-3.3 1,-0.1 -1,-0.3 -0.948 55.6 165.7-123.5 112.4 -2.6 -0.9 8.9 37 37 A D + 0 0 77 -2,-0.5 5,-0.1 5,-0.2 -1,-0.1 -0.307 54.9 91.0-118.0 47.1 -5.5 -1.9 6.6 38 38 A S S S+ 0 0 111 3,-0.2 -1,-0.1 5,-0.0 4,-0.1 0.784 71.5 68.1-105.8 -44.6 -8.4 -1.6 9.1 39 39 A K S S- 0 0 149 2,-0.3 4,-0.1 1,-0.1 -3,-0.0 -0.385 102.6 -94.8 -77.2 156.7 -9.5 2.0 8.7 40 40 A S S S+ 0 0 112 -2,-0.1 2,-0.4 2,-0.1 16,-0.3 0.837 116.2 62.0 -35.7 -45.8 -11.2 3.2 5.5 41 41 A W S S- 0 0 99 14,-0.1 2,-0.7 15,-0.0 -2,-0.3 -0.729 89.1-129.8 -90.4 133.0 -7.7 4.3 4.4 42 42 A W E - D 0 54A 64 12,-2.1 12,-2.3 -2,-0.4 2,-0.5 -0.725 19.7-142.5 -85.3 114.0 -5.1 1.7 3.9 43 43 A R E +CD 36 53A 99 -7,-3.3 -8,-3.0 -2,-0.7 -7,-1.0 -0.636 29.6 169.9 -79.4 124.5 -1.9 2.7 5.8 44 44 A V E -CD 34 52A 0 8,-2.4 8,-2.0 -2,-0.5 2,-0.3 -0.783 25.7-125.7-128.6 172.5 1.3 1.7 3.9 45 45 A R E -CD 33 51A 91 -12,-2.0 -12,-1.8 -2,-0.2 6,-0.2 -0.902 15.6-144.0-122.5 151.0 5.0 2.4 4.1 46 46 A N > - 0 0 10 4,-3.0 3,-2.2 -2,-0.3 -14,-0.1 -0.691 33.0-105.4-110.1 164.2 7.5 3.7 1.6 47 47 A S T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 -15,-0.0 0.700 118.5 69.3 -59.4 -18.0 11.2 2.8 0.9 48 48 A M T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.308 118.2-112.5 -83.3 9.6 11.9 6.2 2.6 49 49 A N S < S+ 0 0 116 -3,-2.2 -2,-0.2 1,-0.3 2,-0.1 0.422 77.9 134.4 74.0 -3.3 10.8 4.6 5.8 50 50 A K - 0 0 87 -5,-0.1 -4,-3.0 1,-0.0 2,-0.3 -0.390 38.0-162.0 -77.0 156.0 7.9 7.1 5.7 51 51 A T E +D 45 0A 55 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.971 17.7 145.9-139.5 153.8 4.3 6.0 6.3 52 52 A G E -D 44 0A 5 -8,-2.0 -8,-2.4 -2,-0.3 2,-0.5 -0.983 46.5 -83.3-174.0 169.6 0.8 7.3 5.7 53 53 A F E +D 43 0A 40 -31,-0.7 -29,-0.4 -2,-0.3 -10,-0.3 -0.758 46.1 173.2 -91.7 128.9 -2.8 6.5 4.9 54 54 A V E -D 42 0A 1 -12,-2.3 -12,-2.1 -2,-0.5 -29,-0.1 -0.972 31.6-105.0-136.3 150.2 -3.7 5.9 1.2 55 55 A P > - 0 0 26 0, 0.0 3,-0.7 0, 0.0 -14,-0.1 -0.274 26.5-121.0 -69.7 156.8 -6.8 4.7 -0.7 56 56 A S T 3 S+ 0 0 64 -16,-0.3 -15,-0.0 1,-0.2 -16,-0.0 -0.092 97.7 82.8 -89.9 35.5 -7.2 1.2 -2.1 57 57 A N T 3 S+ 0 0 123 1,-0.1 -1,-0.2 3,-0.0 -44,-0.1 0.725 94.1 37.2-105.8 -33.8 -7.6 2.7 -5.6 58 58 A Y S < S+ 0 0 83 -3,-0.7 -44,-0.3 -45,-0.1 -45,-0.3 0.021 118.9 52.8-107.5 25.3 -4.0 3.3 -6.6 59 59 A V - 0 0 7 -47,-0.2 2,-0.3 -46,-0.1 -47,-0.2 -0.945 57.2-164.8-150.9 169.5 -2.7 0.1 -4.9 60 60 A E E -B 11 0A 115 -49,-0.6 -49,-2.4 -2,-0.3 -3,-0.0 -0.903 28.5-110.6-163.9 131.3 -3.3 -3.7 -4.7 61 61 A R E -B 10 0A 160 -2,-0.3 -51,-0.3 -51,-0.3 2,-0.1 -0.321 36.5-159.4 -63.2 142.5 -2.2 -6.4 -2.2 62 62 A K + 0 0 106 -53,-3.0 -53,-0.1 1,-0.1 -1,-0.1 -0.326 57.6 84.0-109.4-166.8 0.3 -8.9 -3.6 63 63 A N + 0 0 150 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.752 62.7 168.7 79.0 25.5 1.4 -12.4 -2.7 64 64 A S - 0 0 113 -3,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.009 23.0-135.1 -62.3 173.7 -1.5 -13.9 -4.7 65 65 A A - 0 0 85 1,-0.3 -1,-0.1 4,-0.2 -2,-0.0 -0.244 53.7 -16.0-114.2-157.0 -1.7 -17.6 -5.5 66 66 A R - 0 0 208 1,-0.1 -1,-0.3 -2,-0.1 0, 0.0 -0.071 59.0-129.5 -45.3 142.6 -2.5 -19.8 -8.5 67 67 A A S S+ 0 0 103 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.939 106.3 48.8 -62.4 -49.3 -4.2 -17.8 -11.3 68 68 A A S S+ 0 0 92 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.965 108.9 56.0 -55.3 -58.2 -7.0 -20.4 -11.7 69 69 A A - 0 0 61 1,-0.0 2,-0.5 3,-0.0 -4,-0.2 -0.687 65.6-179.8 -82.8 120.8 -7.8 -20.6 -7.9 70 70 A N - 0 0 117 -2,-0.6 -3,-0.1 -6,-0.1 -1,-0.0 -0.760 63.5 -63.9-123.8 84.9 -8.6 -17.1 -6.5 71 71 A S 0 0 128 -2,-0.5 -1,-0.1 1,-0.1 -7,-0.0 0.893 360.0 360.0 35.5 83.0 -9.3 -17.5 -2.7 72 72 A S 0 0 165 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.246 360.0 360.0-175.0 360.0 -12.4 -19.6 -3.0