==== 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 2FRW . COMPND 2 MOLECULE: CYTOPLASMIC PROTEIN NCK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIU . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 49.1 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 . 17 29.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 3.5 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 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.0 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+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 . 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 I 0 0 88 0, 0.0 56,-0.4 0, 0.0 54,-0.3 0.000 360.0 360.0 360.0 136.8 8.8 -1.6 10.1 2 2 A P - 0 0 44 0, 0.0 53,-0.3 0, 0.0 2,-0.2 0.003 360.0 -92.5 -84.5-165.9 5.7 -2.0 7.8 3 3 A A E -A 25 0A 1 22,-3.7 22,-1.2 51,-0.1 2,-0.6 -0.701 24.9-123.3-111.1 164.2 2.8 0.3 7.3 4 4 A F E -AB 24 53A 89 49,-1.7 49,-2.3 -2,-0.2 2,-0.2 -0.930 21.6-148.4-112.3 116.6 -0.6 0.6 8.9 5 5 A V E + B 0 52A 1 18,-2.7 47,-0.2 -2,-0.6 3,-0.1 -0.584 18.8 174.2 -83.3 142.6 -3.7 0.4 6.7 6 6 A K + 0 0 113 45,-2.4 2,-0.2 1,-0.3 -1,-0.2 0.781 60.3 36.0-108.9 -68.8 -6.9 2.2 7.6 7 7 A F S S- 0 0 151 44,-0.6 2,-0.4 15,-0.1 -1,-0.3 -0.543 72.7-133.2 -90.7 157.0 -9.5 2.0 4.9 8 8 A A - 0 0 41 -2,-0.2 2,-0.4 13,-0.1 12,-0.3 -0.908 18.9-174.9-114.0 138.8 -10.3 -0.9 2.7 9 9 A Y B -C 19 0B 128 10,-0.7 10,-1.3 -2,-0.4 2,-0.8 -0.995 15.5-147.8-135.4 130.0 -10.8 -0.9 -1.1 10 10 A V + 0 0 127 -2,-0.4 2,-0.2 8,-0.2 8,-0.1 -0.850 51.6 107.6-101.0 108.3 -11.8 -3.7 -3.4 11 11 A A - 0 0 18 -2,-0.8 2,-0.5 5,-0.0 -2,-0.1 -0.601 37.0-171.0 179.7 114.1 -10.2 -3.4 -6.9 12 12 A E + 0 0 165 -2,-0.2 2,-0.3 5,-0.1 5,-0.2 -0.948 29.5 129.2-120.1 117.1 -7.4 -5.4 -8.6 13 13 A R B > S-D 16 0C 150 3,-1.0 3,-4.2 -2,-0.5 2,-0.4 -0.977 70.5 -66.8-156.3 158.5 -6.0 -4.2 -11.9 14 14 A E T 3 S+ 0 0 176 1,-0.3 3,-0.1 -2,-0.3 31,-0.0 -0.336 132.4 9.8 -54.1 106.8 -2.7 -3.5 -13.5 15 15 A D T 3 S+ 0 0 81 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.498 115.1 102.2 95.6 9.8 -1.7 -0.4 -11.4 16 16 A E B < -D 13 0C 57 -3,-4.2 -3,-1.0 30,-0.0 2,-0.3 -0.979 48.4-172.5-127.3 137.5 -4.6 -0.9 -9.0 17 17 A L - 0 0 15 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.1 -0.950 21.9-124.1-129.9 150.9 -4.5 -2.5 -5.5 18 18 A S - 0 0 42 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.766 26.1-139.2 -94.8 135.1 -7.1 -3.5 -2.9 19 19 A L B -C 9 0B 15 -10,-1.3 -10,-0.7 -2,-0.4 2,-0.1 -0.658 12.8-125.5 -95.4 150.7 -6.9 -1.9 0.6 20 20 A V - 0 0 50 -2,-0.3 -1,-0.1 -12,-0.3 3,-0.1 -0.443 13.1-126.7 -88.9 164.6 -7.5 -3.8 3.8 21 21 A K S S- 0 0 167 1,-0.1 -13,-0.1 -2,-0.1 -1,-0.1 0.839 95.3 -17.4 -78.9 -35.4 -10.0 -2.8 6.6 22 22 A G S S+ 0 0 53 -15,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.184 101.3 107.1-172.3 67.9 -7.4 -2.9 9.3 23 23 A S - 0 0 61 -3,-0.1 -18,-2.7 0, 0.0 2,-0.4 -0.640 60.8 -95.7-133.1-170.2 -4.1 -4.7 8.6 24 24 A R E +A 4 0A 102 -20,-0.2 17,-0.3 -2,-0.2 2,-0.3 -0.937 33.4 177.0-120.5 140.8 -0.5 -4.0 7.9 25 25 A V E -A 3 0A 7 -22,-1.2 -22,-3.7 -2,-0.4 2,-1.1 -0.937 35.2-112.2-136.2 158.2 1.3 -3.7 4.6 26 26 A T B +E 39 0D 42 13,-1.7 13,-3.7 -2,-0.3 2,-0.8 -0.758 39.4 173.7 -97.1 95.5 4.8 -2.9 3.4 27 27 A V + 0 0 3 -2,-1.1 2,-0.2 11,-0.2 11,-0.2 -0.847 25.6 117.8-104.9 102.0 4.6 0.4 1.6 28 28 A M + 0 0 102 -2,-0.8 2,-0.3 9,-0.3 10,-0.1 -0.599 23.9 136.8-167.9 101.3 8.0 1.8 0.6 29 29 A E - 0 0 88 -2,-0.2 2,-0.4 2,-0.0 9,-0.0 -0.946 36.7-143.9-140.8 161.5 9.3 2.5 -2.9 30 30 A K + 0 0 179 -2,-0.3 2,-0.3 6,-0.0 6,-0.1 -0.824 30.1 164.7-133.5 95.2 11.2 5.2 -4.8 31 31 A C - 0 0 46 -2,-0.4 -2,-0.0 2,-0.3 5,-0.0 -0.734 43.7-131.0-108.0 158.0 10.1 5.8 -8.3 32 32 A S S S+ 0 0 129 -2,-0.3 2,-0.2 3,-0.0 4,-0.1 0.538 91.6 65.6 -82.2 -6.6 10.7 8.7 -10.7 33 33 A D S S- 0 0 110 2,-0.4 -2,-0.3 1,-0.1 0, 0.0 -0.589 98.0-103.0-110.0 173.2 7.0 8.8 -11.5 34 34 A G S S+ 0 0 74 -2,-0.2 2,-0.4 2,-0.1 -3,-0.1 0.802 99.5 84.2 -65.4 -30.0 4.0 9.7 -9.4 35 35 A W - 0 0 106 11,-0.0 -2,-0.4 1,-0.0 2,-0.3 -0.628 67.6-160.2 -80.1 127.9 3.0 6.0 -9.1 36 36 A W - 0 0 95 -2,-0.4 11,-2.0 11,-0.2 2,-0.2 -0.821 11.6-126.9-109.8 149.6 4.8 4.2 -6.2 37 37 A R E - F 0 46D 111 -2,-0.3 -9,-0.3 9,-0.2 2,-0.3 -0.624 27.7-175.3 -92.7 151.1 5.4 0.5 -5.8 38 38 A G E - F 0 45D 2 7,-1.6 7,-2.4 -2,-0.2 2,-0.3 -0.980 15.1-141.6-145.6 157.6 4.5 -1.4 -2.6 39 39 A S E -EF 26 44D 49 -13,-3.7 -13,-1.7 -2,-0.3 2,-0.4 -0.880 10.4-161.3-121.1 152.5 4.7 -4.8 -1.0 40 40 A Y E > - F 0 43D 27 3,-2.2 3,-3.0 -2,-0.3 2,-1.7 -0.997 34.5-105.4-136.3 137.0 2.3 -6.8 1.1 41 41 A N T 3 S+ 0 0 119 -2,-0.4 3,-0.1 -17,-0.3 -17,-0.1 -0.363 118.4 15.6 -59.9 86.6 2.8 -9.8 3.5 42 42 A G T 3 S+ 0 0 78 -2,-1.7 -1,-0.3 1,-0.1 2,-0.3 0.156 134.4 25.4 131.5 -15.6 1.3 -12.3 1.1 43 43 A Q E < -F 40 0D 126 -3,-3.0 -3,-2.2 2,-0.0 2,-0.3 -0.970 61.8-147.7-169.0 157.8 1.3 -10.4 -2.1 44 44 A I E +F 39 0D 100 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.927 41.2 95.5-133.8 158.2 3.1 -7.5 -3.9 45 45 A G E S+F 38 0D 17 -7,-2.4 -7,-1.6 -2,-0.3 2,-0.3 -0.695 70.2 16.6 169.2-112.2 2.1 -4.8 -6.4 46 46 A W E S-F 37 0D 62 -9,-0.2 -9,-0.2 -2,-0.2 -30,-0.0 -0.731 78.4 -99.7 -98.8 145.4 1.1 -1.2 -6.0 47 47 A F - 0 0 29 -11,-2.0 3,-0.4 -2,-0.3 -11,-0.2 -0.419 22.5-155.3 -64.5 128.9 1.6 0.9 -2.9 48 48 A P > + 0 0 2 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.238 54.6 126.7 -89.2 13.0 -1.5 1.2 -0.8 49 49 A S G > + 0 0 39 1,-0.3 3,-1.4 2,-0.2 5,-0.1 0.636 40.0 102.2 -45.0 -16.6 -0.4 4.4 0.8 50 50 A N G 3 S- 0 0 86 -3,-0.4 -1,-0.3 1,-0.3 -3,-0.0 0.812 110.0 -2.2 -41.5 -33.4 -3.8 5.8 -0.3 51 51 A Y G < S+ 0 0 119 -3,-1.9 -45,-2.4 -44,-0.1 -44,-0.6 -0.323 110.6 108.5-158.6 64.1 -4.7 5.4 3.3 52 52 A V E < -B 5 0A 12 -3,-1.4 2,-0.6 -47,-0.2 -47,-0.3 -0.936 63.4-114.7-139.3 163.5 -1.9 3.8 5.3 53 53 A L E -B 4 0A 85 -49,-2.3 -49,-1.7 -2,-0.3 2,-0.4 -0.882 32.4-162.3-102.0 117.6 0.7 4.7 7.9 54 54 A E - 0 0 76 -2,-0.6 2,-0.5 -51,-0.2 -51,-0.1 -0.852 8.5-171.6-105.9 136.6 4.3 4.5 6.6 55 55 A E - 0 0 73 -2,-0.4 2,-1.8 -54,-0.3 -28,-0.0 -0.971 16.6-148.2-128.1 115.9 7.4 4.3 8.8 56 56 A V 0 0 112 -2,-0.5 -28,-0.0 1,-0.1 -2,-0.0 -0.563 360.0 360.0 -83.9 78.6 10.9 4.6 7.2 57 57 A D 0 0 170 -2,-1.8 -1,-0.1 -56,-0.4 -2,-0.0 -0.479 360.0 360.0 -65.1 360.0 12.8 2.4 9.6