==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-JAN-06 2FRY . COMPND 2 MOLECULE: CYTOPLASMIC PROTEIN NCK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIU . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 23.0 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 1.6 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 . 8 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 130 0, 0.0 2,-0.6 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 -96.7 15.7 -8.4 1.6 2 2 A S - 0 0 88 59,-0.2 2,-0.4 26,-0.0 0, 0.0 -0.898 360.0-141.4-106.2 121.1 12.2 -7.5 0.4 3 3 A H + 0 0 92 -2,-0.6 2,-0.3 26,-0.1 58,-0.2 -0.655 30.3 177.7 -80.6 125.9 10.6 -4.4 1.9 4 4 A V - 0 0 21 -2,-0.4 56,-2.0 24,-0.2 2,-0.3 -0.825 17.8-143.2-127.4 166.3 6.9 -5.1 2.5 5 5 A V E -AB 27 59A 0 22,-4.1 22,-2.3 54,-0.3 2,-0.3 -0.922 7.5-161.0-131.6 155.5 3.9 -3.3 3.9 6 6 A Q E -AB 26 58A 72 52,-2.6 52,-4.1 -2,-0.3 2,-0.3 -0.947 11.6-135.0-134.0 154.0 0.9 -4.2 6.0 7 7 A T E + B 0 57A 15 18,-1.7 50,-0.2 -2,-0.3 47,-0.0 -0.730 21.4 172.6-111.4 162.1 -2.5 -2.6 6.7 8 8 A L S S+ 0 0 74 48,-1.0 49,-0.2 1,-0.3 -1,-0.1 0.539 72.8 44.2-131.7 -34.7 -4.6 -2.1 9.8 9 9 A Y S S- 0 0 140 47,-1.2 2,-3.3 2,-0.0 -1,-0.3 -0.974 72.5-135.1-124.0 122.9 -7.5 0.1 8.8 10 10 A P + 0 0 86 0, 0.0 2,-0.2 0, 0.0 47,-0.1 -0.292 51.5 160.5 -70.8 60.9 -9.6 -0.5 5.5 11 11 A F - 0 0 109 -2,-3.3 12,-0.3 45,-0.3 2,-0.2 -0.508 35.7-120.5 -87.7 154.3 -9.4 3.3 4.8 12 12 A S - 0 0 85 -2,-0.2 8,-0.1 8,-0.1 2,-0.1 -0.640 18.1-127.3 -95.6 152.5 -10.0 4.9 1.4 13 13 A S - 0 0 23 6,-0.2 39,-0.1 -2,-0.2 -1,-0.1 -0.352 17.4-173.8 -89.3 171.9 -7.6 7.1 -0.6 14 14 A V + 0 0 133 -2,-0.1 4,-0.1 5,-0.0 -1,-0.1 0.599 48.8 91.8-132.5 -55.3 -8.4 10.5 -2.1 15 15 A T S > S- 0 0 52 1,-0.1 3,-1.0 2,-0.1 36,-0.1 0.042 78.9-116.6 -46.2 158.4 -5.7 12.0 -4.3 16 16 A E T 3 S+ 0 0 188 1,-0.3 -1,-0.1 34,-0.0 -3,-0.0 0.808 114.2 58.4 -70.1 -31.0 -5.9 11.3 -8.1 17 17 A E T 3 S+ 0 0 116 33,-0.1 34,-0.8 2,-0.1 -1,-0.3 0.063 96.7 92.4 -87.1 26.1 -2.7 9.3 -8.1 18 18 A E B < -c 51 0B 26 -3,-1.0 2,-0.4 32,-0.3 34,-0.1 -0.475 67.7-129.7-110.3-176.8 -4.1 7.0 -5.5 19 19 A L - 0 0 33 32,-0.6 2,-0.7 -2,-0.2 -6,-0.2 -1.000 5.1-149.2-138.6 137.6 -6.0 3.7 -5.6 20 20 A N + 0 0 121 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.1 -0.849 39.9 135.5-113.5 100.1 -9.2 2.6 -3.9 21 21 A F - 0 0 62 -2,-0.7 2,-1.4 -10,-0.2 -8,-0.1 -0.880 65.3 -90.1-133.7 162.8 -9.3 -1.1 -3.0 22 22 A E - 0 0 141 -2,-0.3 2,-0.2 -10,-0.0 -10,-0.1 -0.622 49.1-161.8 -81.3 95.9 -10.4 -3.0 0.1 23 23 A K + 0 0 23 -2,-1.4 3,-0.1 -12,-0.3 -17,-0.0 -0.497 38.8 125.1 -76.6 143.5 -7.1 -3.1 2.1 24 24 A G + 0 0 53 -2,-0.2 -1,-0.2 -15,-0.1 -17,-0.2 0.306 62.6 46.1-163.7 -39.8 -6.8 -5.7 4.9 25 25 A E S S- 0 0 143 1,-0.1 -18,-1.7 -19,-0.1 2,-0.4 0.174 97.0 -58.7 -94.9-147.1 -3.7 -7.9 4.4 26 26 A T E +A 6 0A 38 -20,-0.2 -20,-0.3 -3,-0.1 2,-0.3 -0.825 45.2 179.6-108.4 146.2 -0.1 -7.0 3.5 27 27 A M E -A 5 0A 30 -22,-2.3 -22,-4.1 -2,-0.4 2,-0.5 -0.863 27.0-116.6-134.2 165.0 1.2 -5.2 0.4 28 28 A E - 0 0 79 15,-0.5 15,-0.8 -24,-0.3 2,-0.5 -0.937 20.4-148.8-113.7 122.8 4.6 -4.1 -0.8 29 29 A V B +D 42 0B 5 -2,-0.5 13,-0.2 13,-0.2 -26,-0.1 -0.756 15.7 179.6 -92.4 127.5 5.5 -0.5 -1.2 30 30 A I + 0 0 81 11,-2.5 2,-0.6 -2,-0.5 -1,-0.2 0.820 67.5 69.2 -91.3 -39.6 8.1 0.4 -3.9 31 31 A E S S- 0 0 26 10,-0.9 10,-0.2 4,-0.0 -1,-0.1 -0.747 70.3-163.8 -88.0 118.2 8.1 4.2 -3.4 32 32 A K >> - 0 0 60 -2,-0.6 4,-1.8 8,-0.1 3,-0.6 -0.671 26.1-127.9-100.5 155.5 9.7 5.2 -0.1 33 33 A P T 34 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.318 99.1 75.6 -83.1 8.6 9.5 8.6 1.6 34 34 A E T 34 S+ 0 0 106 3,-0.0 4,-0.1 4,-0.0 -3,-0.0 0.787 120.2 4.0 -88.4 -30.7 13.2 8.9 1.9 35 35 A N T <4 S+ 0 0 138 -3,-0.6 -4,-0.0 2,-0.2 -1,-0.0 0.635 128.6 57.0-121.3 -36.2 13.8 9.7 -1.8 36 36 A D S < S- 0 0 85 -4,-1.8 -1,-0.0 1,-0.2 4,-0.0 -0.529 99.3 -72.5 -96.8 165.2 10.3 10.0 -3.2 37 37 A P - 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.247 59.7 -85.5 -44.4 177.1 7.4 12.3 -2.1 38 38 A E S S+ 0 0 154 -4,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.520 109.7 81.8 -68.8 -4.3 5.5 11.7 1.2 39 39 A W - 0 0 129 -7,-0.1 2,-0.2 14,-0.1 12,-0.0 -0.815 61.9-166.8-106.0 146.1 3.3 9.3 -0.7 40 40 A W E - E 0 52B 21 12,-0.8 12,-1.3 -2,-0.3 2,-0.3 -0.756 5.9-147.5-124.1 170.0 4.1 5.6 -1.6 41 41 A K E + E 0 51B 59 10,-0.3 -11,-2.5 -2,-0.2 -10,-0.9 -0.997 12.8 178.5-144.9 137.6 2.6 3.0 -3.9 42 42 A C E -DE 29 50B 11 8,-0.8 8,-0.5 -2,-0.3 2,-0.4 -0.934 30.8-107.9-134.9 157.7 2.3 -0.8 -3.8 43 43 A K E - E 0 49B 124 -15,-0.8 -15,-0.5 -2,-0.3 2,-0.2 -0.721 31.6-167.3 -92.3 135.2 0.7 -3.4 -6.1 44 44 A N > - 0 0 39 4,-0.7 3,-1.6 -2,-0.4 -17,-0.0 -0.574 42.9 -99.0-108.8 174.6 -2.5 -5.2 -5.2 45 45 A A T 3 S+ 0 0 81 1,-0.3 4,-0.1 -2,-0.2 -2,-0.0 0.409 113.2 83.9 -74.7 5.9 -4.2 -8.2 -6.7 46 46 A R T 3 S- 0 0 137 2,-0.3 -1,-0.3 1,-0.0 3,-0.1 0.498 104.2-122.2 -83.8 -8.6 -6.2 -5.6 -8.4 47 47 A G S < S+ 0 0 79 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.245 86.5 89.6 83.8 -15.2 -3.6 -5.3 -11.2 48 48 A Q - 0 0 119 -6,-0.0 -4,-0.7 0, 0.0 2,-0.5 -0.945 58.7-161.6-118.2 138.2 -3.3 -1.6 -10.3 49 49 A V E + E 0 43B 38 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.969 19.0 165.8-120.1 125.7 -1.0 0.1 -7.8 50 50 A G E - E 0 42B 8 -8,-0.5 2,-0.8 -2,-0.5 -8,-0.8 -0.350 47.8 -63.3-117.5-159.9 -1.8 3.6 -6.6 51 51 A L E -cE 18 41B 12 -34,-0.8 -32,-0.6 -10,-0.2 -10,-0.3 -0.823 49.6-158.5 -96.1 110.5 -0.6 5.8 -3.8 52 52 A V E - E 0 40B 21 -12,-1.3 2,-0.8 -2,-0.8 -12,-0.8 -0.748 20.0-120.5 -92.5 133.2 -1.6 4.3 -0.4 53 53 A P > - 0 0 29 0, 0.0 3,-3.1 0, 0.0 -42,-0.1 -0.599 13.6-154.3 -74.3 106.9 -1.9 6.6 2.7 54 54 A K G > S+ 0 0 126 -2,-0.8 3,-1.9 1,-0.3 5,-0.1 0.725 91.4 74.2 -51.6 -23.4 0.6 5.3 5.2 55 55 A N G 3 S+ 0 0 125 1,-0.3 -1,-0.3 3,-0.1 3,-0.0 0.605 99.7 44.4 -67.8 -10.8 -1.7 6.8 7.8 56 56 A Y G < S+ 0 0 67 -3,-3.1 -47,-1.2 -45,-0.1 -48,-1.0 0.164 119.2 41.4-116.7 13.0 -4.0 4.0 7.1 57 57 A V E < -B 7 0A 15 -3,-1.9 2,-0.4 -50,-0.2 -50,-0.3 -0.919 65.5-131.4-149.6 176.7 -1.3 1.3 7.1 58 58 A V E -B 6 0A 77 -52,-4.1 -52,-2.6 -2,-0.3 -3,-0.1 -0.980 29.0-123.8-139.2 120.2 1.8 -0.1 8.8 59 59 A V E -B 5 0A 68 -2,-0.4 2,-0.4 -54,-0.3 -54,-0.3 -0.311 22.3-165.5 -65.2 145.7 4.9 -1.1 6.8 60 60 A L 0 0 58 -56,-2.0 -56,-0.1 -33,-0.3 -1,-0.0 -0.850 360.0 360.0-139.0 100.1 6.2 -4.7 7.2 61 61 A S 0 0 141 -2,-0.4 -59,-0.2 -58,-0.2 -1,-0.1 0.365 360.0 360.0-116.1 360.0 9.7 -5.6 6.0