==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-APR-03 1P6F . COMPND 2 MOLECULE: NATURAL CYTOTOXICITY TRIGGERING RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.FOSTER,M.COLONNA,P.D.SUN . 188 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 37.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 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 . 21 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.4 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 . 1 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 PARALLEL BRIDGES PER LADDER . 0 2 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 2 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 4 A T 0 0 174 0, 0.0 82,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 -44.3 30.3 13.7 56.3 2 5 A L - 0 0 27 80,-0.1 82,-0.4 74,-0.0 26,-0.0 -0.955 360.0-100.2-115.8 131.9 28.5 12.3 53.2 3 6 A P - 0 0 65 0, 0.0 80,-0.1 0, 0.0 0, 0.0 -0.262 47.9-103.7 -52.8 128.0 29.7 13.1 49.7 4 7 A K - 0 0 114 1,-0.1 82,-0.1 79,-0.1 71,-0.1 -0.240 40.7-119.4 -52.8 130.8 27.6 16.0 48.3 5 8 A P - 0 0 4 0, 0.0 82,-0.5 0, 0.0 2,-0.4 -0.219 19.6-137.7 -72.0 166.9 25.1 14.6 45.7 6 9 A F E -A 26 0A 99 20,-2.2 20,-3.1 80,-0.2 2,-0.4 -0.991 14.8-167.5-130.9 130.0 24.9 15.6 42.1 7 10 A I E +A 25 0A 1 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.909 15.1 153.9-119.5 140.1 21.8 16.4 40.0 8 11 A W E -A 24 0A 59 16,-1.9 16,-3.2 -2,-0.4 2,-0.3 -0.984 32.8-116.8-157.5 160.0 21.4 16.8 36.2 9 12 A A E -A 23 0A 12 -2,-0.3 14,-0.2 14,-0.2 4,-0.2 -0.728 28.9-115.2-104.5 153.2 18.7 16.5 33.5 10 13 A E E S+A 22 0A 85 12,-2.0 12,-2.5 -2,-0.3 2,-0.2 -0.998 96.7 1.4-136.3 131.0 18.6 14.1 30.4 11 14 A P S S- 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.832 132.1 -63.2 -63.1 -45.2 18.6 14.9 27.5 12 15 A H - 0 0 88 -2,-0.2 -2,-0.2 2,-0.2 10,-0.1 -0.884 49.7 -84.4-154.4-175.9 19.0 18.5 28.9 13 16 A F S S+ 0 0 67 -2,-0.3 79,-2.5 -4,-0.2 2,-1.0 0.550 96.7 89.3 -78.4 -11.4 17.1 21.1 30.9 14 17 A M E -c 92 0B 20 77,-0.2 79,-0.2 -5,-0.1 -2,-0.2 -0.792 59.7-175.7 -91.8 103.7 14.9 22.6 28.1 15 18 A V E -c 93 0B 3 77,-2.8 79,-2.1 -2,-1.0 3,-0.1 -0.885 20.8-135.9-107.2 114.8 11.7 20.5 28.1 16 19 A P E > -c 94 0B 35 0, 0.0 3,-2.2 0, 0.0 48,-0.4 -0.413 43.2 -89.9 -64.6 139.7 9.0 21.0 25.5 17 20 A K T 3 S+ 0 0 65 77,-2.2 48,-0.2 1,-0.3 3,-0.1 -0.153 112.7 16.9 -52.3 144.0 5.6 21.0 27.0 18 21 A E T 3 S+ 0 0 126 46,-3.7 45,-0.5 1,-0.3 -1,-0.3 0.373 106.9 108.3 73.1 -3.9 3.9 17.6 27.1 19 22 A K < - 0 0 109 -3,-2.2 45,-2.9 44,-0.2 2,-0.3 -0.383 67.2-109.0 -95.0 178.6 7.3 16.0 26.5 20 23 A Q + 0 0 88 42,-0.2 2,-0.3 43,-0.2 -1,-0.1 -0.796 27.1 178.4-115.4 154.8 9.4 14.0 29.0 21 24 A V E - B 0 61A 2 40,-2.1 40,-2.7 -2,-0.3 2,-0.5 -0.967 19.5-138.2-145.8 154.5 12.7 14.5 30.8 22 25 A T E -AB 10 60A 31 -12,-2.5 -12,-2.0 -2,-0.3 2,-0.6 -0.980 9.8-154.7-120.3 125.3 14.7 12.4 33.3 23 26 A I E -AB 9 59A 0 36,-2.9 36,-2.8 -2,-0.5 2,-0.4 -0.875 14.4-157.7-100.5 125.5 16.3 14.0 36.3 24 27 A C E -AB 8 58A 0 -16,-3.2 -16,-1.9 -2,-0.6 2,-0.5 -0.871 7.7-167.8-107.7 135.9 19.3 12.0 37.6 25 28 A a E -AB 7 57A 0 32,-2.4 32,-2.2 -2,-0.4 2,-0.5 -0.975 4.6-160.6-124.4 122.9 20.7 12.2 41.1 26 29 A Q E +AB 6 56A 69 -20,-3.1 -20,-2.2 -2,-0.5 30,-0.3 -0.887 26.3 148.6-102.8 126.4 24.1 10.7 42.1 27 30 A G - 0 0 4 28,-2.3 2,-0.3 -2,-0.5 -1,-0.1 0.470 51.6 -61.6-116.7 -96.9 24.6 10.1 45.8 28 31 A N > - 0 0 59 26,-0.1 3,-2.1 49,-0.1 26,-0.1 -0.977 51.4 -82.2-162.9 147.2 26.8 7.3 47.0 29 32 A Y T 3 S+ 0 0 134 -2,-0.3 26,-0.2 1,-0.3 23,-0.2 -0.193 113.2 18.4 -50.7 132.0 27.0 3.5 46.9 30 33 A G T 3 S+ 0 0 23 21,-2.5 -1,-0.3 24,-1.3 22,-0.2 0.206 82.5 148.6 91.5 -18.2 24.9 1.7 49.4 31 34 A A < - 0 0 0 -3,-2.1 -1,-0.3 23,-0.4 47,-0.2 -0.241 33.0-160.1 -52.2 136.1 22.6 4.8 50.1 32 35 A V + 0 0 51 45,-1.9 2,-0.3 1,-0.2 46,-0.2 0.553 66.7 33.4-100.5 -10.3 19.1 3.5 51.0 33 36 A E E -F 77 0C 15 44,-1.2 44,-2.7 14,-0.2 2,-0.4 -0.968 54.9-176.4-151.7 133.3 17.0 6.6 50.3 34 37 A Y E -FG 76 46C 0 12,-2.7 12,-2.2 -2,-0.3 2,-0.4 -0.985 9.4-162.4-126.5 136.4 17.0 9.4 47.8 35 38 A Q E -FG 75 45C 37 40,-2.7 40,-1.6 -2,-0.4 2,-0.6 -0.981 7.9-153.6-123.7 130.2 14.6 12.4 47.7 36 39 A L E -FG 74 44C 0 8,-2.8 7,-3.1 -2,-0.4 8,-1.4 -0.890 19.0-161.6 -98.7 123.5 14.0 14.8 44.8 37 40 A H E -FG 73 42C 48 36,-3.0 36,-1.8 -2,-0.6 2,-0.4 -0.859 8.7-166.5-108.8 144.4 12.8 18.2 46.0 38 41 A F E > -FG 72 41C 27 3,-2.9 3,-1.2 -2,-0.4 34,-0.2 -0.928 69.5 -31.0-133.2 109.4 11.1 20.8 43.9 39 42 A E T 3 S- 0 0 114 32,-2.0 -1,-0.1 -2,-0.4 33,-0.1 0.938 127.3 -39.6 52.0 55.7 10.7 24.4 45.2 40 43 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.470 122.6 96.3 77.7 -0.5 10.5 23.5 48.9 41 44 A S E < S-G 38 0C 61 -3,-1.2 -3,-2.9 0, 0.0 2,-0.6 -0.832 80.7-103.5-122.2 161.3 8.4 20.4 48.3 42 45 A L E +G 37 0C 94 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.726 36.5 173.6 -82.1 122.1 9.0 16.6 48.0 43 46 A F E - 0 0 77 -7,-3.1 2,-0.3 -2,-0.6 -6,-0.2 0.893 60.5 -14.9 -93.3 -51.8 8.7 15.6 44.4 44 47 A A E -G 36 0C 26 -8,-1.4 -8,-2.8 2,-0.0 -1,-0.4 -0.966 52.5-149.7-151.2 163.0 9.8 12.0 44.4 45 48 A V E -G 35 0C 49 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.964 8.2-170.3-135.8 150.2 11.5 9.3 46.5 46 49 A D E -G 34 0C 53 -12,-2.2 -12,-2.7 -2,-0.3 -2,-0.0 -0.984 6.7-165.3-144.6 130.3 13.6 6.3 45.6 47 50 A R - 0 0 127 -2,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.848 22.0-138.5-120.1 94.2 14.9 3.5 47.9 48 51 A P - 0 0 9 0, 0.0 4,-0.0 0, 0.0 9,-0.0 -0.266 17.9-149.2 -53.0 125.8 17.6 1.4 46.1 49 52 A K S S+ 0 0 174 1,-0.5 -2,-0.1 2,-0.1 -17,-0.0 -0.853 90.4 18.7-147.3 107.5 17.1 -2.3 46.9 50 53 A P S S- 0 0 92 0, 0.0 -1,-0.5 0, 0.0 3,-0.3 0.487 87.6-177.8 -74.4 142.5 19.7 -3.9 46.9 51 54 A P > + 0 0 18 0, 0.0 -21,-2.5 0, 0.0 3,-0.9 0.583 55.7 90.9 -86.4 -13.9 21.7 -0.6 47.5 52 55 A E T 3 S+ 0 0 122 1,-0.2 -21,-0.1 -22,-0.2 -20,-0.0 0.834 96.5 34.3 -52.8 -41.8 25.3 -1.8 47.5 53 56 A R T 3 S+ 0 0 217 -3,-0.3 2,-0.4 -24,-0.1 -1,-0.2 0.468 104.0 89.9 -93.4 -6.0 26.0 -1.5 43.8 54 57 A I < + 0 0 67 -3,-0.9 -24,-1.3 -4,-0.1 -23,-0.4 -0.793 29.7 153.9-100.1 135.7 23.8 1.6 43.3 55 58 A N + 0 0 20 -2,-0.4 -28,-2.3 -26,-0.2 2,-0.3 0.180 66.4 52.2-139.1 12.6 25.0 5.2 43.6 56 59 A K E -B 26 0A 71 -30,-0.3 2,-0.3 -29,-0.1 -30,-0.2 -0.994 57.9-162.2-148.6 150.4 22.5 7.0 41.3 57 60 A V E -B 25 0A 7 -32,-2.2 -32,-2.4 -2,-0.3 2,-0.5 -0.972 12.6-140.0-134.8 149.3 18.7 7.1 40.9 58 61 A K E -B 24 0A 100 -2,-0.3 2,-0.6 -34,-0.2 -34,-0.2 -0.928 7.2-162.8-113.4 133.1 16.5 8.3 38.0 59 62 A F E -B 23 0A 11 -36,-2.8 -36,-2.9 -2,-0.5 2,-0.4 -0.960 15.7-149.6-115.1 114.2 13.4 10.3 38.4 60 63 A Y E -B 22 0A 131 -2,-0.6 -38,-0.2 -38,-0.2 -2,-0.0 -0.689 11.4-169.9 -89.3 135.8 11.2 10.2 35.2 61 64 A I E -B 21 0A 3 -40,-2.7 -40,-2.1 -2,-0.4 2,-0.2 -0.870 8.1-177.0-126.1 96.7 9.0 13.2 34.3 62 65 A P + 0 0 70 0, 0.0 -42,-0.2 0, 0.0 -43,-0.2 -0.589 64.2 24.6 -89.4 157.0 6.5 12.5 31.5 63 66 A D S S- 0 0 101 -45,-0.5 -43,-0.2 -2,-0.2 -44,-0.2 0.983 83.9-144.6 54.2 72.1 4.2 15.2 30.1 64 67 A M + 0 0 1 -45,-2.9 -46,-3.7 -48,-0.4 2,-0.3 -0.364 24.6 174.7 -66.1 143.5 6.2 18.3 31.0 65 68 A N > - 0 0 37 -48,-0.2 3,-2.5 -47,-0.1 4,-0.2 -0.969 45.5-102.4-147.3 159.2 4.2 21.4 32.1 66 69 A S G > S+ 0 0 55 -2,-0.3 3,-1.2 1,-0.3 27,-0.1 0.711 115.5 67.7 -55.7 -24.8 4.9 24.9 33.4 67 70 A R G 3 S+ 0 0 185 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.575 102.8 47.7 -73.1 -7.7 4.0 23.9 36.9 68 71 A M G < S+ 0 0 26 -3,-2.5 2,-0.6 2,-0.0 -1,-0.3 0.275 85.4 106.5-112.2 4.5 7.1 21.6 36.9 69 72 A A < + 0 0 15 -3,-1.2 2,-0.3 -4,-0.2 23,-0.2 -0.773 60.9 65.2 -86.7 122.2 9.4 24.3 35.5 70 73 A G E S- H 0 91C 0 21,-0.9 21,-3.0 -2,-0.6 2,-0.5 -0.993 84.0 -22.0 164.7-156.7 11.7 25.4 38.3 71 74 A Q E - H 0 90C 76 -2,-0.3 -32,-2.0 19,-0.2 2,-0.3 -0.787 47.9-176.1 -99.2 122.0 14.4 24.5 40.8 72 75 A Y E +FH 38 89C 0 17,-3.5 17,-2.8 -2,-0.5 2,-0.3 -0.806 3.7 175.4-112.1 152.2 15.2 21.0 41.8 73 76 A S E -F 37 0C 23 -36,-1.8 -36,-3.0 -2,-0.3 2,-0.3 -0.943 14.8-142.0-147.4 165.8 17.6 19.6 44.4 74 77 A a E -F 36 0C 0 13,-0.3 12,-1.1 -2,-0.3 2,-0.3 -0.986 13.1-179.5-138.6 146.6 18.5 16.2 45.8 75 78 A I E -F 35 0C 25 -40,-1.6 -40,-2.7 -2,-0.3 2,-0.3 -0.973 11.2-161.5-139.1 149.9 19.5 14.7 49.1 76 79 A Y E -F 34 0C 0 -2,-0.3 7,-2.4 8,-0.2 2,-0.4 -0.934 8.0-136.0-135.6 161.2 20.3 11.1 50.1 77 80 A R E -FI 33 82C 47 -44,-2.7 -45,-1.9 -2,-0.3 -44,-1.2 -0.948 12.8-176.2-125.5 136.9 20.5 8.9 53.2 78 81 A V E > S- I 0 81C 55 3,-1.8 3,-1.5 -2,-0.4 2,-0.5 -0.983 77.0 -38.6-126.1 112.0 22.9 6.3 54.5 79 82 A G T 3 S- 0 0 41 -2,-0.5 -47,-0.1 1,-0.2 -2,-0.0 -0.579 123.6 -28.1 72.1-120.4 21.7 4.8 57.7 80 83 A E T 3 S+ 0 0 179 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.466 116.4 92.7-109.0 -5.8 20.2 7.6 59.7 81 84 A L E < -I 78 0C 83 -3,-1.5 -3,-1.8 -80,-0.0 2,-0.3 -0.735 60.6-149.7 -95.4 138.3 22.2 10.6 58.4 82 85 A W E -I 77 0C 86 -2,-0.4 -5,-0.2 -5,-0.2 -80,-0.1 -0.773 18.8-121.6-101.7 150.4 21.0 12.7 55.5 83 86 A S - 0 0 13 -7,-2.4 3,-0.1 -2,-0.3 -79,-0.1 -0.261 29.7 -94.0 -83.9 172.8 23.4 14.4 53.1 84 87 A E - 0 0 105 -82,-0.4 -8,-0.2 1,-0.2 -1,-0.1 -0.460 60.4 -83.2 -78.3 159.7 23.7 18.1 52.2 85 88 A P - 0 0 72 0, 0.0 -10,-0.2 0, 0.0 -1,-0.2 -0.133 43.5-118.8 -63.4 165.2 21.7 19.2 49.2 86 89 A S - 0 0 6 -12,-1.1 -80,-0.2 1,-0.3 -59,-0.0 -0.186 48.9 -64.1 -87.8-174.1 23.0 18.7 45.7 87 90 A N - 0 0 47 -82,-0.5 2,-0.5 1,-0.1 -13,-0.3 -0.259 64.5 -98.6 -64.9 164.2 23.7 21.5 43.2 88 91 A L - 0 0 107 -15,-0.1 2,-0.5 -3,-0.1 -15,-0.2 -0.805 36.1-158.3 -94.0 123.5 20.5 23.3 42.1 89 92 A L E -H 72 0C 24 -17,-2.8 -17,-3.5 -2,-0.5 2,-0.6 -0.865 0.9-156.0-104.6 130.6 19.0 22.2 38.8 90 93 A D E -H 71 0C 60 -2,-0.5 2,-0.4 -19,-0.2 -19,-0.2 -0.914 6.2-164.6-107.2 119.8 16.7 24.5 36.9 91 94 A L E -H 70 0C 0 -21,-3.0 -21,-0.9 -2,-0.6 2,-0.3 -0.870 6.5-163.9-101.1 137.5 14.2 22.9 34.4 92 95 A V E -c 14 0B 5 -79,-2.5 -77,-2.8 -2,-0.4 2,-0.4 -0.908 13.1-136.3-119.6 149.3 12.5 25.2 31.9 93 96 A V E -cd 15 174B 0 80,-2.5 82,-3.0 -2,-0.3 2,-0.2 -0.878 26.4-166.1-102.7 135.4 9.4 24.4 29.8 94 97 A T E +c 16 0B 4 -79,-2.1 -77,-2.2 -2,-0.4 83,-0.2 -0.644 55.1 52.1-116.8 176.0 9.5 25.4 26.1 95 98 A E + 0 0 56 81,-2.8 2,-0.5 1,-0.2 82,-0.3 0.956 67.3 161.1 63.9 52.4 7.1 25.8 23.2 96 99 A M - 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