==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-JUN-06 2HE9 . COMPND 2 MOLECULE: NK-TUMOR RECOGNITION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,T.DAVIS,E.M.NEWMAN,F.MACKENZIE,C.BUTLER-COLE, . 344 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 62.2 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 . 106 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 0 0 0 2 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 . 8 0 4 6 0 0 2 2 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 0 0 0 0 2 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 6 A S 0 0 61 0, 0.0 22,-0.1 0, 0.0 197,-0.0 0.000 360.0 360.0 360.0 115.9 38.1 5.2 25.3 2 7 A P - 0 0 40 0, 0.0 20,-2.9 0, 0.0 2,-0.3 -0.251 360.0-159.8 -62.9 153.5 37.3 3.4 28.6 3 8 A Q E +A 21 0A 67 168,-0.3 168,-2.5 18,-0.2 2,-0.3 -0.913 13.6 172.2-135.2 153.1 37.7 5.3 31.9 4 9 A C E -AB 20 170A 0 16,-1.3 16,-2.9 -2,-0.3 2,-0.3 -0.930 15.2-143.7-157.1 163.3 38.1 4.1 35.5 5 10 A H E -AB 19 169A 19 164,-2.4 164,-1.7 -2,-0.3 2,-0.4 -0.968 10.8-152.9-139.4 155.5 38.9 5.7 38.8 6 11 A F E -AB 18 168A 0 12,-2.1 12,-3.0 -2,-0.3 2,-0.5 -0.980 12.9-152.6-117.7 139.7 40.6 5.4 42.2 7 12 A D E -AB 17 167A 27 160,-2.5 159,-2.1 -2,-0.4 160,-1.3 -0.962 23.9-153.1-108.7 129.1 39.4 7.3 45.3 8 13 A I E -AB 16 165A 3 8,-2.8 7,-2.5 -2,-0.5 8,-0.9 -0.830 19.7-174.4-112.7 138.8 42.4 7.9 47.6 9 14 A E E -AB 14 164A 47 155,-2.4 155,-2.9 -2,-0.4 2,-0.5 -0.999 10.3-158.2-123.3 139.7 42.8 8.3 51.4 10 15 A I E > S-AB 13 163A 14 3,-2.4 3,-2.2 -2,-0.4 153,-0.2 -0.974 86.7 -14.3-111.1 118.7 46.1 9.2 53.0 11 16 A N T 3 S- 0 0 106 151,-2.3 -1,-0.2 -2,-0.5 152,-0.1 0.914 131.3 -55.9 52.4 43.7 46.1 8.2 56.7 12 17 A R T 3 S+ 0 0 210 150,-0.3 -1,-0.3 1,-0.2 151,-0.1 0.505 109.9 127.7 68.4 5.9 42.3 7.9 56.3 13 18 A E E < -A 10 0A 122 -3,-2.2 -3,-2.4 2,-0.0 2,-0.3 -0.857 64.3-125.2 -90.4 121.7 42.0 11.5 55.0 14 19 A P E +A 9 0A 93 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.487 35.3 172.4 -63.5 125.7 40.0 11.6 51.7 15 20 A V E - 0 0 22 -7,-2.5 2,-0.2 1,-0.4 -6,-0.2 0.510 45.4 -85.3-118.2 -8.9 42.3 13.4 49.3 16 21 A G E -A 8 0A 29 -8,-0.9 -8,-2.8 128,-0.1 2,-0.4 -0.720 42.5 -63.7 135.7-178.9 40.5 13.0 45.9 17 22 A R E -A 7 0A 110 -10,-0.2 2,-0.6 -2,-0.2 -10,-0.2 -0.870 28.2-151.4-110.5 131.8 39.8 10.9 42.9 18 23 A I E -A 6 0A 0 -12,-3.0 -12,-2.1 -2,-0.4 2,-0.5 -0.915 16.8-158.3 -99.6 123.6 42.3 9.9 40.1 19 24 A M E -AC 5 140A 28 121,-3.0 120,-2.7 -2,-0.6 121,-1.1 -0.932 6.1-158.9-106.7 131.3 40.5 9.5 36.9 20 25 A F E -AC 4 138A 0 -16,-2.9 -16,-1.3 -2,-0.5 2,-0.5 -0.871 12.3-156.1-112.5 139.1 42.2 7.3 34.1 21 26 A Q E -AC 3 137A 43 116,-3.2 116,-2.7 -2,-0.4 2,-0.3 -0.963 21.5-152.5-102.9 129.0 41.7 7.2 30.4 22 27 A L E - C 0 136A 0 -20,-2.9 2,-1.1 -2,-0.5 114,-0.3 -0.793 12.8-139.3-106.7 145.1 42.8 3.8 29.0 23 28 A F > + 0 0 0 112,-3.2 4,-2.0 -2,-0.3 8,-0.2 -0.716 34.4 162.5-107.5 80.6 44.0 3.3 25.4 24 29 A S T 4 + 0 0 35 -2,-1.1 -1,-0.2 1,-0.2 8,-0.1 0.453 65.7 67.2 -85.8 -6.1 42.2 0.0 24.7 25 30 A D T 4 S+ 0 0 4 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.935 113.3 28.2 -67.8 -53.0 42.7 0.4 21.0 26 31 A I T 4 S+ 0 0 8 1,-0.2 -2,-0.2 -3,-0.2 69,-0.1 0.834 137.5 26.3 -82.7 -35.9 46.4 0.0 21.1 27 32 A C X + 0 0 0 -4,-2.0 4,-2.3 108,-0.2 5,-0.3 -0.581 67.2 157.2-129.0 68.3 46.7 -2.2 24.2 28 33 A P H > S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.911 76.4 46.6 -65.3 -41.3 43.4 -4.1 24.5 29 34 A K H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.933 114.6 47.0 -67.2 -43.6 44.7 -6.9 26.7 30 35 A T H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 114.4 46.4 -63.6 -44.4 46.6 -4.6 29.1 31 36 A C H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.871 109.1 55.3 -68.1 -35.6 43.5 -2.2 29.5 32 37 A K H X S+ 0 0 104 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.941 108.7 48.5 -63.5 -44.3 41.1 -5.2 30.0 33 38 A N H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.950 113.9 45.8 -53.7 -51.8 43.3 -6.4 32.9 34 39 A F H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.930 114.0 48.9 -66.2 -43.0 43.4 -2.9 34.5 35 40 A L H >X S+ 0 0 29 -4,-3.0 4,-1.8 1,-0.2 3,-0.6 0.917 110.3 49.6 -59.4 -45.6 39.7 -2.4 34.0 36 41 A C H 3X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.3 5,-0.5 0.824 107.8 55.4 -66.0 -32.8 38.8 -5.8 35.5 37 42 A L H 3< S+ 0 0 0 -4,-2.2 17,-3.1 -5,-0.2 18,-0.4 0.749 107.1 51.1 -69.3 -22.4 41.1 -5.0 38.5 38 43 A C H << S+ 0 0 2 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.878 118.0 35.9 -80.7 -36.8 39.1 -1.8 39.0 39 44 A S H < S- 0 0 46 -4,-1.8 -2,-0.2 130,-0.2 -3,-0.2 0.755 93.1-143.7 -83.8 -27.0 35.7 -3.6 39.0 40 45 A G >< + 0 0 6 -4,-2.5 3,-1.6 -5,-0.2 12,-0.2 0.597 53.6 140.6 75.5 10.7 37.0 -6.7 40.8 41 46 A E T 3 + 0 0 121 -5,-0.5 -4,-0.1 1,-0.3 12,-0.1 0.644 53.8 66.9 -64.5 -19.2 34.6 -8.7 38.5 42 47 A K T 3 S- 0 0 103 -6,-0.5 -1,-0.3 10,-0.4 2,-0.2 0.521 90.0-150.2 -87.1 -6.0 37.0 -11.6 37.9 43 48 A G < + 0 0 31 -3,-1.6 9,-3.4 9,-0.2 2,-0.2 -0.504 52.2 15.5 85.7-138.1 37.0 -12.9 41.5 44 49 A L B S-I 51 0B 122 7,-0.3 7,-0.3 -2,-0.2 2,-0.1 -0.563 78.4-109.3 -85.8 137.6 40.0 -14.7 43.1 45 50 A G > - 0 0 5 5,-3.5 4,-2.1 -2,-0.2 -1,-0.1 -0.352 21.9-137.6 -58.9 135.8 43.5 -14.6 41.6 46 51 A K T 4 S+ 0 0 168 37,-0.3 -1,-0.1 1,-0.2 38,-0.1 0.789 100.3 25.5 -69.6 -32.4 44.5 -18.0 40.2 47 52 A T T 4 S+ 0 0 99 3,-0.1 -1,-0.2 40,-0.1 -2,-0.1 0.646 132.5 38.0-103.5 -22.4 48.1 -18.1 41.6 48 53 A T T 4 S- 0 0 43 2,-0.2 -2,-0.2 39,-0.0 3,-0.1 0.759 84.9-142.4-100.3 -26.8 47.5 -15.8 44.5 49 54 A G < + 0 0 48 -4,-2.1 2,-0.3 1,-0.3 -3,-0.1 0.696 63.6 119.9 69.3 17.2 44.1 -16.8 45.8 50 55 A K S S- 0 0 100 1,-0.0 -5,-3.5 -7,-0.0 -1,-0.3 -0.882 78.1 -84.6-111.7 152.5 43.5 -13.1 46.6 51 56 A K B -I 44 0B 125 -2,-0.3 2,-2.1 -7,-0.3 -7,-0.3 -0.273 36.0-127.5 -54.5 126.1 40.7 -10.9 45.1 52 57 A L S S+ 0 0 6 -9,-3.4 -10,-0.4 -12,-0.2 2,-0.3 -0.544 72.0 110.2 -73.3 78.0 41.7 -9.5 41.7 53 58 A C - 0 0 14 -2,-2.1 -15,-0.2 -14,-0.1 -16,-0.1 -0.985 65.1-144.4-156.4 141.5 40.8 -6.0 42.7 54 59 A Y > + 0 0 0 -17,-3.1 3,-2.4 -2,-0.3 111,-0.2 0.597 67.1 113.7 -79.5 -12.7 42.6 -2.7 43.5 55 60 A K T 3 S+ 0 0 125 -18,-0.4 111,-0.2 1,-0.3 3,-0.1 -0.470 87.5 14.1 -66.9 127.1 40.1 -1.7 46.2 56 61 A G T 3 S+ 0 0 34 109,-3.6 -1,-0.3 1,-0.3 110,-0.1 0.325 100.5 125.0 88.6 -5.2 42.0 -1.7 49.5 57 62 A S < - 0 0 8 -3,-2.4 108,-3.1 108,-0.3 -1,-0.3 -0.282 48.7-140.7 -77.6 168.1 45.4 -1.8 47.8 58 63 A T B -D 164 0A 24 14,-0.3 13,-0.8 106,-0.2 2,-0.7 -0.718 19.9-108.6-122.0 171.9 48.1 0.8 48.5 59 64 A F E +E 70 0A 4 104,-1.5 11,-0.3 -2,-0.2 104,-0.3 -0.955 40.2 175.4 -99.0 115.8 50.8 2.8 46.7 60 65 A H E + 0 0 12 9,-0.9 2,-0.4 -2,-0.7 10,-0.2 0.475 58.0 48.1-108.3 -4.6 53.9 1.1 48.0 61 66 A R E +E 69 0A 104 8,-1.5 8,-3.0 97,-0.2 2,-0.4 -0.982 59.5 175.9-141.7 127.2 56.6 2.9 46.1 62 67 A V E +E 68 0A 3 95,-2.6 2,-0.4 -2,-0.4 6,-0.2 -0.997 7.2 179.6-134.4 124.7 57.0 6.6 45.7 63 68 A V E >> -E 67 0A 39 4,-2.8 3,-2.1 -2,-0.4 4,-1.7 -0.922 31.1-127.2-127.3 109.3 59.9 8.5 43.9 64 69 A K T 34 S+ 0 0 127 -2,-0.4 86,-0.1 1,-0.3 82,-0.0 -0.249 93.1 9.4 -59.2 132.3 59.5 12.3 43.9 65 70 A N T 34 S+ 0 0 105 1,-0.1 -1,-0.3 57,-0.0 85,-0.0 0.637 129.8 58.6 72.7 15.2 59.9 13.7 40.4 66 71 A F T <4 S- 0 0 59 -3,-2.1 56,-2.3 1,-0.2 57,-0.7 0.497 104.0 -50.8-131.0 -67.2 59.7 10.3 38.9 67 72 A M E < -EF 63 121A 6 -4,-1.7 -4,-2.8 54,-0.3 2,-0.4 -0.992 29.6-126.0-169.0 159.9 56.7 8.1 39.5 68 73 A I E -EF 62 120A 0 52,-2.6 52,-2.8 -2,-0.3 2,-0.4 -0.980 28.8-159.4-118.8 145.3 54.2 6.6 42.0 69 74 A Q E +EF 61 119A 29 -8,-3.0 -8,-1.5 -2,-0.4 -9,-0.9 -0.952 22.5 137.7-131.1 135.8 53.6 2.8 42.0 70 75 A G E +EF 59 118A 0 48,-2.1 48,-1.6 -2,-0.4 -11,-0.2 -0.680 24.5 102.8-146.3-156.2 50.8 0.6 43.3 71 76 A G + 0 0 0 -13,-0.8 2,-1.6 46,-0.2 3,-0.1 0.433 41.8 131.7 87.3 7.0 48.6 -2.4 42.5 72 77 A D > + 0 0 3 -14,-0.4 4,-1.4 1,-0.2 -14,-0.3 -0.644 23.1 164.9 -90.8 84.9 50.3 -5.1 44.6 73 78 A F T 4 + 0 0 30 -2,-1.6 -1,-0.2 1,-0.2 -22,-0.1 0.644 68.0 47.9 -80.1 -13.6 47.1 -6.4 46.1 74 79 A S T 4 S+ 0 0 15 -3,-0.1 -1,-0.2 -24,-0.1 -2,-0.1 0.780 131.4 9.0 -99.8 -28.4 48.5 -9.6 47.5 75 80 A E T 4 S- 0 0 117 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.548 76.9-144.3-127.2 -18.3 51.6 -8.5 49.2 76 81 A G S < S+ 0 0 17 -4,-1.4 -3,-0.1 1,-0.1 -5,-0.0 0.712 82.5 79.9 59.8 23.7 51.5 -4.6 49.3 77 82 A N S S- 0 0 73 -7,-0.0 -1,-0.1 81,-0.0 -4,-0.1 0.381 111.5 -90.2-143.8 4.8 55.3 -4.4 48.8 78 83 A G S S+ 0 0 31 -6,-0.1 39,-0.1 -17,-0.0 -2,-0.0 0.232 109.1 88.5 103.5 -15.0 56.2 -4.9 45.2 79 84 A K S S+ 0 0 151 -7,-0.1 2,-0.0 -4,-0.0 0, 0.0 0.682 84.9 53.1 -88.5 -18.4 56.6 -8.7 45.3 80 85 A G + 0 0 8 -8,-0.1 36,-0.3 2,-0.0 37,-0.3 -0.015 54.8 83.3-106.6-157.3 52.9 -9.6 44.7 81 86 A G - 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