==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-OCT-05 2B86 . COMPND 2 MOLECULE: CYTOPLASMIC PROTEIN NCK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PARK,K.TAKEUCHI,G.WAGNER . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 50.8 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 . 20 33.9 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 1.7 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 . 6 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.1 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+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 . 1 0 3 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 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 M 0 0 236 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 -9.2 -12.5 -11.1 2 2 A T - 0 0 99 1,-0.1 2,-0.4 31,-0.0 31,-0.1 -0.477 360.0-125.9 -78.4 148.3 -7.1 -9.6 -9.9 3 3 A E - 0 0 168 29,-0.2 2,-0.4 -2,-0.2 -1,-0.1 -0.771 16.7-136.5 -98.0 139.3 -3.4 -9.9 -9.5 4 4 A E - 0 0 89 -2,-0.4 2,-0.5 29,-0.1 28,-0.2 -0.772 11.5-152.6 -97.2 137.7 -1.6 -9.0 -6.3 5 5 A V E -A 31 0A 42 26,-2.2 26,-2.5 -2,-0.4 2,-0.7 -0.924 6.0-145.7-112.1 129.9 1.7 -7.0 -6.3 6 6 A I E +A 30 0A 84 -2,-0.5 53,-0.9 24,-0.2 2,-0.3 -0.841 32.2 157.3 -98.5 114.6 4.2 -7.4 -3.5 7 7 A V E -AB 29 58A 1 22,-1.6 22,-1.4 -2,-0.7 2,-0.4 -0.868 31.8-136.6-132.2 165.7 6.1 -4.2 -2.6 8 8 A I E -AB 28 57A 28 49,-2.3 49,-2.2 -2,-0.3 20,-0.2 -0.990 21.2-125.6-128.8 129.0 8.0 -2.7 0.3 9 9 A A E - B 0 56A 0 18,-2.5 47,-0.2 -2,-0.4 3,-0.1 -0.462 16.9-171.9 -73.9 141.1 7.7 0.9 1.6 10 10 A K S S+ 0 0 75 45,-1.5 2,-0.3 1,-0.2 46,-0.2 0.615 72.3 30.7-105.1 -20.2 10.8 3.0 1.9 11 11 A W S S- 0 0 144 44,-1.7 2,-0.2 13,-0.3 -1,-0.2 -0.979 90.7 -95.8-141.0 150.7 9.3 5.9 3.8 12 12 A D - 0 0 90 -2,-0.3 2,-0.4 -3,-0.1 12,-0.2 -0.478 41.8-173.8 -69.6 129.7 6.4 6.4 6.2 13 13 A Y B -E 23 0B 28 10,-0.7 10,-2.7 -2,-0.2 2,-0.4 -0.975 14.0-144.6-127.9 140.6 3.1 7.5 4.6 14 14 A T - 0 0 90 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.848 30.0-104.3-105.8 138.5 -0.1 8.5 6.2 15 15 A A - 0 0 24 -2,-0.4 7,-0.1 1,-0.1 36,-0.1 -0.291 16.8-147.9 -58.9 138.3 -3.6 7.6 4.8 16 16 A Q S S+ 0 0 106 34,-0.2 2,-0.3 5,-0.1 -1,-0.1 0.500 81.9 30.2 -86.1 -3.3 -5.3 10.6 3.1 17 17 A Q S > S- 0 0 116 33,-0.1 3,-0.6 1,-0.1 -2,-0.1 -0.919 83.9-110.1-146.2 170.1 -8.7 9.1 4.1 18 18 A D T 3 S+ 0 0 174 -2,-0.3 -3,-0.1 1,-0.2 -1,-0.1 0.776 116.3 56.7 -74.0 -27.3 -10.3 7.1 6.9 19 19 A Q T 3 S+ 0 0 168 31,-0.1 -1,-0.2 2,-0.1 31,-0.1 0.574 97.2 81.0 -80.6 -9.7 -10.8 4.1 4.6 20 20 A E S < S- 0 0 15 -3,-0.6 2,-0.4 29,-0.2 -5,-0.1 -0.395 77.6-121.0 -93.3 172.0 -7.1 4.0 3.7 21 21 A L - 0 0 19 -2,-0.1 2,-0.1 -7,-0.1 -5,-0.1 -0.951 17.0-125.3-120.2 134.9 -4.3 2.4 5.7 22 22 A D - 0 0 85 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.442 27.5-166.6 -74.6 147.0 -1.1 4.0 7.2 23 23 A I B -E 13 0B 1 -10,-2.7 -10,-0.7 -2,-0.1 2,-0.2 -0.794 8.1-133.6-127.7 169.4 2.3 2.6 6.3 24 24 A K > - 0 0 137 -2,-0.3 3,-0.7 -12,-0.2 -13,-0.3 -0.544 32.9 -93.3-117.3-176.7 5.9 3.0 7.7 25 25 A K T 3 S+ 0 0 117 1,-0.2 -1,-0.0 -2,-0.2 -17,-0.0 0.843 124.1 20.3 -65.8 -37.6 9.4 3.6 6.4 26 26 A N T 3 S+ 0 0 133 2,-0.1 2,-0.5 -16,-0.0 -1,-0.2 -0.153 93.5 128.5-126.8 39.1 10.2 -0.1 6.3 27 27 A E < - 0 0 38 -3,-0.7 -18,-2.5 -16,-0.1 2,-0.5 -0.829 52.9-134.7-100.4 132.4 6.8 -1.7 6.2 28 28 A R E -A 8 0A 139 -2,-0.5 2,-0.3 -20,-0.2 -20,-0.2 -0.730 25.0-167.8 -88.1 125.7 5.9 -4.3 3.6 29 29 A L E -A 7 0A 4 -22,-1.4 -22,-1.6 -2,-0.5 2,-0.7 -0.863 20.3-131.3-116.1 150.3 2.5 -3.8 2.0 30 30 A W E -AC 6 42A 85 12,-1.9 12,-2.2 -2,-0.3 2,-0.2 -0.864 25.1-152.6-102.6 105.8 0.4 -6.0 -0.2 31 31 A L E +AC 5 41A 6 -26,-2.5 -26,-2.2 -2,-0.7 10,-0.3 -0.535 19.3 179.1 -79.6 142.6 -0.9 -4.2 -3.3 32 32 A L E S+ 0 0 24 8,-3.1 2,-0.3 1,-0.3 -29,-0.2 0.657 74.1 10.4-111.3 -29.1 -4.1 -5.2 -5.0 33 33 A D E + C 0 40A 61 7,-1.0 7,-1.3 -28,-0.1 -1,-0.3 -0.856 48.1 167.9-158.6 117.6 -4.3 -2.6 -7.8 34 34 A D + 0 0 49 -2,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.314 62.8 91.3-110.6 4.8 -1.7 -0.1 -9.0 35 35 A S S S+ 0 0 114 3,-0.0 2,-0.1 2,-0.0 -1,-0.1 0.863 79.5 68.0 -67.8 -36.2 -3.5 0.9 -12.2 36 36 A K S S- 0 0 151 2,-0.3 -3,-0.0 1,-0.1 4,-0.0 -0.454 94.8-113.4 -83.5 158.6 -5.2 3.8 -10.5 37 37 A T S S+ 0 0 124 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.871 111.1 57.1 -56.3 -35.2 -3.6 6.9 -9.1 38 38 A W S S- 0 0 101 14,-0.1 2,-0.5 15,-0.0 -2,-0.3 -0.820 86.1-143.8 -99.2 133.1 -4.7 5.6 -5.7 39 39 A W - 0 0 54 -2,-0.4 12,-3.0 12,-0.1 2,-0.4 -0.856 4.8-137.1-104.4 134.7 -3.4 2.1 -4.8 40 40 A R E +CD 33 50A 89 -7,-1.3 -8,-3.1 -2,-0.5 -7,-1.0 -0.690 32.2 176.6 -86.6 133.1 -5.4 -0.5 -2.9 41 41 A V E -CD 31 49A 2 8,-3.7 8,-2.5 -2,-0.4 2,-0.3 -0.934 21.8-143.2-137.8 161.5 -3.3 -2.3 -0.3 42 42 A R E -CD 30 48A 119 -12,-2.2 -12,-1.9 -2,-0.3 2,-0.3 -0.916 13.6-152.3-124.2 149.7 -3.7 -4.9 2.4 43 43 A N > - 0 0 19 4,-2.6 3,-2.3 -2,-0.3 4,-0.4 -0.834 33.5-107.5-121.8 160.7 -2.0 -5.2 5.8 44 44 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.3 -15,-0.0 0.710 115.6 71.0 -56.0 -19.8 -1.1 -8.0 8.2 45 45 A A T 3 S- 0 0 70 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.366 118.8-109.3 -79.0 5.3 -3.9 -6.7 10.4 46 46 A N S < S+ 0 0 120 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.723 79.3 131.0 72.6 22.7 -6.4 -8.1 7.8 47 47 A R - 0 0 172 -4,-0.4 -4,-2.6 2,-0.0 2,-0.3 -0.831 37.1-168.3-108.2 146.4 -7.3 -4.5 6.8 48 48 A T E +D 42 0A 57 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.979 16.4 142.0-134.9 147.8 -7.4 -3.2 3.2 49 49 A G E -D 41 0A 4 -8,-2.5 -8,-3.7 -2,-0.3 2,-0.7 -0.984 48.8 -87.8-169.3 174.7 -7.6 0.3 1.7 50 50 A Y E +D 40 0A 98 -10,-0.3 -10,-0.3 -2,-0.3 -34,-0.2 -0.859 45.1 164.4-102.6 108.3 -6.5 2.8 -1.1 51 51 A V - 0 0 1 -12,-3.0 2,-3.1 -2,-0.7 -12,-0.1 -0.953 35.3-144.3-127.3 115.9 -3.3 4.7 -0.2 52 52 A P + 0 0 25 0, 0.0 2,-2.4 0, 0.0 3,-0.2 -0.326 30.4 176.7 -73.1 63.7 -1.3 6.7 -2.9 53 53 A S + 0 0 11 -2,-3.1 3,-0.5 1,-0.2 -42,-0.1 -0.442 11.9 168.4 -73.0 76.7 1.9 5.7 -1.2 54 54 A N + 0 0 144 -2,-2.4 2,-0.7 1,-0.3 -1,-0.2 0.721 68.6 76.5 -60.5 -19.2 4.3 7.3 -3.7 55 55 A Y S S+ 0 0 122 -3,-0.2 -44,-1.7 -44,-0.1 -45,-1.5 -0.218 79.3 96.6 -86.9 44.2 6.9 6.6 -1.0 56 56 A V E -B 9 0A 29 -2,-0.7 2,-0.4 -3,-0.5 -47,-0.2 -0.983 56.1-153.2-136.4 146.8 7.1 2.9 -1.8 57 57 A E E -B 8 0A 101 -49,-2.2 -49,-2.3 -2,-0.3 2,-0.2 -0.952 21.4-118.4-122.8 140.1 9.4 0.7 -3.9 58 58 A R E B 7 0A 147 -2,-0.4 -51,-0.2 -51,-0.2 -53,-0.0 -0.505 360.0 360.0 -75.2 140.0 8.7 -2.6 -5.7 59 59 A K 0 0 123 -53,-0.9 -2,-0.0 -2,-0.2 0, 0.0 -0.907 360.0 360.0-157.4 360.0 10.8 -5.6 -4.6