==== 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 29-JUN-07 2JS2 . COMPND 2 MOLECULE: CYTOPLASMIC PROTEIN NCK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.HAKE,K.CHOOWONGKOMON,C.R.CARLIN,F.D.SONNICHSEN . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 54.0 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 31.7 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 . 6 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.3 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 . 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 G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.0 1.0 -22.7 -3.6 2 2 A S - 0 0 113 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.965 360.0-152.7-165.7 144.9 4.0 -20.6 -2.5 3 3 A M + 0 0 179 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.797 31.4 159.7-126.5 87.6 4.8 -17.6 -0.3 4 4 A A - 0 0 73 -2,-0.4 2,-0.2 1,-0.0 -2,-0.1 -0.731 42.9 -99.7-103.4 160.2 7.9 -15.9 -1.6 5 5 A E - 0 0 164 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.547 39.7-176.7 -87.1 143.8 8.9 -12.3 -0.8 6 6 A E - 0 0 122 -2,-0.2 2,-1.8 0, 0.0 -1,-0.1 -0.445 51.2 -61.8-118.6-170.3 8.3 -9.5 -3.3 7 7 A V S S+ 0 0 100 -2,-0.2 26,-2.0 26,-0.1 2,-0.3 -0.624 80.2 169.3 -77.0 84.0 9.0 -5.8 -3.5 8 8 A V E -A 32 0A 20 -2,-1.8 53,-0.5 24,-0.2 24,-0.3 -0.765 25.5-174.4-112.3 146.4 6.9 -5.2 -0.5 9 9 A V E -AB 31 60A 6 22,-3.6 22,-1.5 -2,-0.3 2,-0.4 -0.585 20.8-122.1-119.5-173.4 6.3 -2.2 1.8 10 10 A V E -AB 30 59A 43 49,-2.1 49,-2.2 20,-0.3 2,-0.3 -0.991 13.1-124.7-140.4 144.9 4.3 -1.8 5.0 11 11 A A E - B 0 58A 1 18,-3.1 17,-1.1 -2,-0.4 47,-0.3 -0.632 10.2-165.1 -87.5 146.1 1.4 0.3 6.2 12 12 A K S S+ 0 0 79 45,-3.4 2,-0.3 1,-0.3 46,-0.2 0.846 73.7 9.8 -94.0 -45.0 1.6 2.5 9.3 13 13 A F S S- 0 0 111 44,-1.7 -1,-0.3 14,-0.2 2,-0.1 -0.940 89.8 -84.4-137.0 157.1 -2.0 3.2 9.8 14 14 A D - 0 0 69 -2,-0.3 2,-0.4 -3,-0.1 12,-0.2 -0.377 41.8-176.7 -60.8 131.1 -5.4 2.1 8.4 15 15 A Y B -E 25 0B 46 10,-2.7 10,-2.6 -2,-0.1 2,-0.3 -0.929 12.3-152.5-134.5 111.4 -6.4 3.9 5.3 16 16 A V - 0 0 126 -2,-0.4 2,-0.2 8,-0.2 7,-0.1 -0.608 16.9-132.7 -80.9 140.0 -9.7 3.2 3.7 17 17 A A - 0 0 18 -2,-0.3 3,-0.1 1,-0.1 7,-0.1 -0.604 7.0-133.3 -92.4 153.5 -10.0 3.7 -0.0 18 18 A Q S S- 0 0 139 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.990 84.3 -18.0 -66.7 -62.8 -12.8 5.5 -1.7 19 19 A Q S > S- 0 0 106 -3,-0.1 3,-2.5 4,-0.0 -1,-0.3 -0.827 78.3 -89.5-131.2 176.9 -13.4 2.9 -4.4 20 20 A E T 3 S+ 0 0 119 1,-0.3 30,-0.5 -2,-0.3 4,-0.1 0.491 119.1 79.2 -66.1 -3.4 -11.4 -0.1 -5.8 21 21 A Q T 3 S+ 0 0 115 28,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.702 98.8 47.2 -70.3 -21.9 -10.1 2.6 -8.2 22 22 A E S < S- 0 0 52 -3,-2.5 2,-0.5 29,-0.2 28,-0.1 -0.482 99.3 -98.8-108.5-179.2 -7.9 3.6 -5.3 23 23 A L - 0 0 0 29,-1.0 2,-0.4 -2,-0.2 -5,-0.1 -0.917 27.9-154.3-108.7 127.9 -5.8 1.4 -3.0 24 24 A D - 0 0 63 -2,-0.5 2,-0.3 -7,-0.1 23,-0.2 -0.839 16.3-174.4 -99.6 134.2 -7.0 0.4 0.4 25 25 A I B -E 15 0B 6 -10,-2.6 -10,-2.7 -2,-0.4 2,-0.3 -0.939 13.5-143.3-131.0 152.9 -4.5 -0.4 3.1 26 26 A K > - 0 0 127 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.3 -0.840 38.2 -84.5-116.6 150.9 -4.6 -1.7 6.7 27 27 A K T 3 S- 0 0 101 -2,-0.3 -15,-0.2 1,-0.3 -14,-0.2 -0.282 112.9 -1.6 -56.2 129.7 -2.5 -0.7 9.7 28 28 A N T 3 S+ 0 0 105 -17,-1.1 -1,-0.3 1,-0.2 2,-0.3 0.611 101.8 139.3 65.2 15.7 0.8 -2.7 9.8 29 29 A E < - 0 0 64 -3,-2.2 -18,-3.1 -16,-0.1 2,-0.4 -0.640 54.6-117.1 -93.8 148.4 -0.3 -4.5 6.6 30 30 A R E -A 10 0A 126 -2,-0.3 -20,-0.3 -20,-0.3 2,-0.3 -0.676 32.3-174.3 -88.2 132.7 2.2 -5.3 3.9 31 31 A L E -A 9 0A 2 -22,-1.5 -22,-3.6 -2,-0.4 2,-0.5 -0.809 26.9-113.7-120.1 165.5 1.6 -3.7 0.4 32 32 A W E -AC 8 44A 63 12,-3.6 12,-2.5 -2,-0.3 2,-0.5 -0.885 30.2-145.9-102.6 124.5 3.3 -4.1 -2.9 33 33 A L E + C 0 43A 14 -26,-2.0 10,-0.2 -2,-0.5 3,-0.1 -0.770 32.4 154.8-100.6 127.2 5.1 -1.0 -4.1 34 34 A L E S+ 0 0 81 8,-2.9 2,-0.5 -2,-0.5 9,-0.2 0.780 70.5 24.6-108.3 -61.5 5.4 -0.1 -7.8 35 35 A D E + C 0 42A 71 7,-1.4 7,-2.9 1,-0.1 -1,-0.3 -0.942 50.1 159.2-116.0 122.4 5.8 3.6 -8.1 36 36 A D + 0 0 61 -2,-0.5 5,-0.1 5,-0.2 -1,-0.1 -0.043 49.5 103.5-124.1 28.6 7.4 5.7 -5.3 37 37 A S S S+ 0 0 115 3,-0.1 2,-0.2 5,-0.0 -1,-0.1 0.372 77.7 40.6 -98.3 3.9 8.4 8.6 -7.4 38 38 A K S S- 0 0 127 2,-0.1 4,-0.0 -3,-0.1 -3,-0.0 -0.773 96.8 -82.1-141.1-176.1 5.6 11.0 -6.4 39 39 A S S S+ 0 0 95 -2,-0.2 2,-0.5 1,-0.1 16,-0.5 0.934 115.9 45.9 -56.9 -53.9 3.5 12.3 -3.4 40 40 A W S S- 0 0 106 14,-0.1 2,-0.2 15,-0.1 -2,-0.1 -0.839 90.2-131.4 -96.6 125.5 1.1 9.4 -3.5 41 41 A W E - D 0 53A 37 12,-1.7 12,-2.1 -2,-0.5 2,-0.8 -0.488 9.4-130.6 -80.3 143.5 2.6 6.0 -3.8 42 42 A R E +CD 35 52A 114 -7,-2.9 -8,-2.9 10,-0.2 -7,-1.4 -0.832 45.1 155.9 -95.6 107.9 1.4 3.5 -6.3 43 43 A V E -CD 33 51A 1 8,-1.9 8,-1.7 -2,-0.8 2,-0.4 -0.835 37.2-138.8-131.4 165.4 0.8 0.2 -4.6 44 44 A R E -CD 32 50A 122 -12,-2.5 -12,-3.6 -2,-0.3 6,-0.2 -0.985 21.6-156.8-124.7 137.1 -1.1 -3.1 -4.7 45 45 A N > - 0 0 8 4,-1.3 3,-1.4 -2,-0.4 -14,-0.1 -0.328 40.6 -87.3-100.9-174.1 -2.6 -4.7 -1.7 46 46 A S T 3 S+ 0 0 65 1,-0.3 -15,-0.1 -16,-0.2 -21,-0.1 0.680 122.7 71.6 -67.2 -17.1 -3.7 -8.3 -0.8 47 47 A M T 3 S- 0 0 110 -23,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.268 110.2-124.4 -82.9 11.6 -7.0 -7.4 -2.4 48 48 A N S < S+ 0 0 107 -3,-1.4 2,-0.2 1,-0.2 -2,-0.1 0.713 71.5 125.1 48.7 28.8 -5.1 -7.5 -5.7 49 49 A K - 0 0 85 -25,-0.1 -4,-1.3 -4,-0.0 2,-0.3 -0.669 47.7-146.6-107.3 166.5 -6.2 -4.0 -6.5 50 50 A T E +D 44 0A 41 -30,-0.5 2,-0.3 -2,-0.2 -6,-0.2 -0.965 33.3 111.1-137.7 152.6 -4.0 -1.0 -7.3 51 51 A G E -D 43 0A 11 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.964 59.7 -53.2 174.3-163.7 -4.1 2.7 -6.7 52 52 A F E -D 42 0A 73 -2,-0.3 -29,-1.0 -10,-0.2 -10,-0.2 -0.813 42.9-165.3-105.9 143.4 -2.5 5.6 -4.9 53 53 A V E -D 41 0A 0 -12,-2.1 -12,-1.7 -2,-0.4 2,-0.3 -0.941 26.9-103.3-128.1 150.5 -1.9 5.8 -1.1 54 54 A P >> - 0 0 13 0, 0.0 3,-1.8 0, 0.0 4,-1.4 -0.550 20.2-140.3 -73.5 130.3 -1.0 8.6 1.3 55 55 A S T 34 S+ 0 0 55 -16,-0.5 -15,-0.1 -2,-0.3 -16,-0.0 0.608 100.0 66.6 -67.4 -11.8 2.6 8.6 2.5 56 56 A N T 34 S+ 0 0 133 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.700 111.0 33.1 -80.4 -20.0 1.4 9.6 6.0 57 57 A Y T <4 S+ 0 0 97 -3,-1.8 -45,-3.4 1,-0.1 -44,-1.7 0.581 121.5 48.7-109.4 -17.0 -0.2 6.2 6.3 58 58 A V E < +B 11 0A 2 -4,-1.4 2,-0.3 -47,-0.3 -47,-0.2 -0.948 58.6 166.9-128.4 148.1 2.2 4.0 4.3 59 59 A E E -B 10 0A 86 -49,-2.2 -49,-2.1 -2,-0.3 2,-0.1 -0.938 40.3 -86.9-148.2 167.0 6.0 3.7 4.3 60 60 A R E -B 9 0A 153 -2,-0.3 -51,-0.2 -51,-0.2 2,-0.1 -0.471 54.3 -95.9 -73.6 153.4 8.7 1.4 2.9 61 61 A K - 0 0 99 -53,-0.5 -1,-0.1 1,-0.1 -31,-0.0 -0.419 21.1-152.3 -68.5 143.6 9.7 -1.6 5.0 62 62 A N 0 0 171 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.626 360.0 360.0 -90.1 -16.2 12.8 -1.1 7.2 63 63 A S 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.763 360.0 360.0 -94.3 360.0 13.5 -4.8 7.0