==== 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/RECEPTOR 07-AUG-03 1OLL . COMPND 2 MOLECULE: NK RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.PONASSI,C.CANTONI,R.BIASSONI,R.CONTE,A.SPALLAROSSA, . 188 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 65.4 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 . 1 0.5 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 . 11 5.9 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 1 A T 0 0 192 0, 0.0 82,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.4 -16.7 53.7 27.2 2 2 A L - 0 0 37 80,-0.1 82,-0.4 74,-0.0 26,-0.1 -0.903 360.0-119.1-101.7 119.7 -18.2 55.6 24.3 3 3 A P - 0 0 63 0, 0.0 80,-0.1 0, 0.0 -1,-0.0 -0.225 38.8 -93.5 -55.5 141.5 -16.2 55.3 21.0 4 4 A K - 0 0 146 1,-0.1 82,-0.1 79,-0.1 71,-0.1 -0.365 45.6-120.4 -55.9 130.3 -14.9 58.6 19.6 5 5 A P - 0 0 2 0, 0.0 82,-0.6 0, 0.0 2,-0.4 -0.301 22.4-146.9 -70.2 160.0 -17.4 60.1 17.2 6 6 A F E -A 26 0A 104 20,-1.8 20,-3.1 80,-0.2 2,-0.3 -0.999 12.2-168.5-132.7 132.0 -16.4 60.7 13.6 7 7 A I E +A 25 0A 1 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.923 10.0 166.0-122.4 152.7 -17.6 63.5 11.3 8 8 A W E -A 24 0A 65 16,-1.7 16,-2.6 -2,-0.3 2,-0.3 -0.973 29.8-113.7-155.4 162.8 -17.2 64.1 7.6 9 9 A A E -A 23 0A 14 -2,-0.3 14,-0.2 14,-0.2 4,-0.2 -0.768 30.4-118.1-103.6 145.6 -18.8 66.4 5.0 10 10 A E E S+A 22 0A 92 12,-2.9 12,-2.6 -2,-0.3 -2,-0.0 -0.996 97.9 0.3-130.8 131.8 -20.9 65.4 2.0 11 11 A P S S- 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.949 134.0 -64.8 -77.4 -21.3 -20.3 65.8 -0.8 12 12 A H - 0 0 87 2,-0.1 -2,-0.2 -4,-0.1 10,-0.1 -0.969 45.3 -84.5-173.1-173.8 -17.1 67.3 0.7 13 13 A F S S+ 0 0 63 -2,-0.3 79,-2.6 -4,-0.2 2,-0.8 0.576 97.9 88.3 -84.9 -10.6 -15.6 70.1 2.8 14 14 A M E -c 92 0B 17 77,-0.2 79,-0.2 -5,-0.1 -2,-0.1 -0.795 61.2-176.1 -91.8 108.0 -15.4 72.6 -0.1 15 15 A V E -c 93 0B 3 77,-3.1 79,-1.9 -2,-0.8 3,-0.1 -0.893 21.6-134.4-117.4 112.2 -18.7 74.5 -0.2 16 16 A P E > -c 94 0B 37 0, 0.0 3,-2.2 0, 0.0 48,-0.2 -0.285 42.6 -92.5 -56.6 139.8 -19.6 77.1 -2.8 17 17 A K T 3 S+ 0 0 61 77,-1.2 48,-0.2 1,-0.3 47,-0.1 -0.253 113.0 17.1 -54.2 142.3 -21.2 80.2 -1.3 18 18 A E T 3 S+ 0 0 130 46,-4.0 -1,-0.3 1,-0.2 47,-0.1 0.337 106.4 108.4 75.8 -8.4 -25.0 79.9 -1.2 19 19 A K < - 0 0 93 -3,-2.2 45,-3.3 45,-0.2 2,-0.3 -0.297 67.7-108.3 -92.5-175.8 -24.9 76.1 -1.8 20 20 A Q + 0 0 97 43,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.819 29.7 175.0-116.6 147.9 -25.6 73.3 0.7 21 21 A V E - B 0 61A 2 40,-1.4 40,-1.8 -2,-0.3 2,-0.4 -0.975 16.7-144.5-140.5 154.4 -23.5 70.8 2.5 22 22 A T E -AB 10 60A 28 -12,-2.6 -12,-2.9 -2,-0.3 2,-0.5 -0.959 3.7-151.1-118.2 146.1 -24.2 68.2 5.1 23 23 A I E -AB 9 59A 0 36,-2.7 36,-2.9 -2,-0.4 2,-0.4 -0.963 12.2-155.3-110.6 124.4 -22.1 67.0 7.9 24 24 A C E -AB 8 58A 12 -16,-2.6 -16,-1.7 -2,-0.5 2,-0.4 -0.809 4.7-163.7 -93.2 140.9 -22.5 63.4 9.1 25 25 A a E -AB 7 57A 0 32,-2.4 32,-2.6 -2,-0.4 2,-0.6 -0.985 3.8-158.7-124.0 122.6 -21.6 62.5 12.6 26 26 A Q E +AB 6 56A 72 -20,-3.1 -20,-1.8 -2,-0.4 30,-0.3 -0.873 27.8 149.6 -94.7 123.0 -21.1 58.8 13.6 27 27 A G - 0 0 7 28,-2.3 2,-0.3 -2,-0.6 -1,-0.1 0.482 52.2 -60.8-112.6-101.9 -21.6 58.2 17.3 28 28 A N > - 0 0 60 26,-0.2 3,-2.4 49,-0.1 26,-0.1 -0.983 51.7 -86.8-154.4 149.5 -22.9 54.8 18.6 29 29 A Y T 3 S+ 0 0 128 -2,-0.3 26,-0.2 1,-0.3 23,-0.2 -0.287 115.9 22.4 -54.2 132.8 -26.0 52.7 18.2 30 30 A G T 3 S+ 0 0 20 21,-2.4 -1,-0.3 24,-1.0 22,-0.2 0.289 82.3 149.0 90.3 -10.7 -28.5 53.8 20.9 31 31 A A < - 0 0 0 -3,-2.4 -1,-0.3 23,-0.4 47,-0.2 -0.362 31.7-161.9 -55.6 135.1 -27.0 57.2 21.3 32 32 A V + 0 0 50 45,-2.3 2,-0.3 1,-0.2 46,-0.2 0.597 65.8 29.8-105.0 -14.2 -29.9 59.5 22.3 33 33 A E E -F 77 0C 16 44,-1.1 44,-2.5 14,-0.2 2,-0.4 -0.983 56.0-174.2-149.3 134.8 -28.5 63.0 21.5 34 34 A Y E -FG 76 46C 0 12,-2.7 12,-2.6 -2,-0.3 2,-0.4 -0.992 8.9-163.4-123.6 136.3 -25.9 64.3 19.1 35 35 A Q E -FG 75 45C 36 40,-3.0 40,-1.8 -2,-0.4 2,-0.6 -0.974 8.3-152.8-117.4 136.2 -24.6 67.9 19.1 36 36 A L E -FG 74 44C 0 8,-3.1 7,-3.0 -2,-0.4 8,-1.6 -0.929 17.7-162.3-101.2 125.3 -22.8 69.6 16.2 37 37 A H E -FG 73 42C 48 36,-3.3 36,-2.0 -2,-0.6 2,-0.5 -0.854 8.8-162.8-105.8 144.5 -20.5 72.4 17.5 38 38 A F E > S-FG 72 41C 25 3,-2.5 3,-1.4 -2,-0.4 34,-0.2 -0.969 70.4 -36.4-126.4 112.4 -19.0 75.2 15.4 39 39 A E T 3 S- 0 0 117 32,-2.3 33,-0.1 -2,-0.5 3,-0.1 0.850 127.4 -34.6 40.8 56.3 -16.1 77.1 16.8 40 40 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.533 122.1 97.3 86.4 7.7 -17.2 77.1 20.4 41 41 A S E < S-G 38 0C 55 -3,-1.4 -3,-2.5 0, 0.0 2,-0.6 -0.902 79.4-106.9-128.3 154.7 -20.9 77.3 19.7 42 42 A L E +G 37 0C 100 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.727 35.9 174.6 -79.7 116.9 -23.8 74.9 19.4 43 43 A F E - 0 0 67 -7,-3.0 2,-0.3 -2,-0.6 -6,-0.2 0.870 59.0 -22.2 -87.4 -43.1 -24.7 74.6 15.8 44 44 A A E -G 36 0C 30 -8,-1.6 -8,-3.1 2,-0.0 2,-0.4 -0.988 50.7-141.5-168.6 160.8 -27.4 71.9 15.9 45 45 A V E -G 35 0C 54 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.989 8.8-168.4-136.3 138.9 -28.8 69.0 17.8 46 46 A D E -G 34 0C 52 -12,-2.6 -12,-2.7 -2,-0.4 -2,-0.0 -0.994 3.7-167.9-128.2 139.0 -30.2 65.6 16.7 47 47 A R - 0 0 157 -2,-0.4 -14,-0.2 -14,-0.2 -15,-0.1 -0.825 19.8-142.4-125.9 92.2 -32.1 63.2 18.9 48 48 A P - 0 0 13 0, 0.0 6,-0.0 0, 0.0 9,-0.0 -0.287 16.7-147.9 -56.4 130.0 -32.5 59.7 17.3 49 49 A K S S+ 0 0 187 1,-0.5 -2,-0.1 2,-0.1 -17,-0.0 -0.877 91.4 18.8-150.2 111.7 -35.9 58.2 18.0 50 50 A P S S- 0 0 91 0, 0.0 -1,-0.5 0, 0.0 3,-0.3 0.536 86.4-179.1 -77.8 148.7 -35.9 55.4 18.1 51 51 A P > + 0 0 12 0, 0.0 -21,-2.4 0, 0.0 3,-1.6 0.536 53.0 94.9 -88.3 -12.0 -32.1 55.3 18.7 52 52 A E T 3 S+ 0 0 127 1,-0.3 -21,-0.1 -23,-0.2 -20,-0.0 0.814 96.0 29.4 -57.8 -39.6 -31.4 51.5 18.9 53 53 A R T 3 S+ 0 0 227 -3,-0.3 2,-0.5 -24,-0.1 -1,-0.3 0.183 104.4 93.2-110.3 16.1 -30.5 50.9 15.3 54 54 A I < + 0 0 72 -3,-1.6 -24,-1.0 -26,-0.1 -23,-0.4 -0.937 29.8 155.8-112.7 129.7 -29.1 54.4 14.5 55 55 A N + 0 0 18 -2,-0.5 -28,-2.3 -26,-0.2 2,-0.3 0.257 63.5 57.2-130.0 11.1 -25.4 55.3 14.9 56 56 A K E -B 26 0A 95 -30,-0.3 2,-0.3 -29,-0.1 -30,-0.2 -1.000 57.6-167.0-144.2 138.4 -25.2 58.3 12.5 57 57 A V E -B 25 0A 11 -32,-2.6 -32,-2.4 -2,-0.3 2,-0.5 -0.922 15.6-134.1-126.6 158.5 -26.9 61.6 12.2 58 58 A K E -B 24 0A 163 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.2 -0.924 10.2-162.6-116.1 130.1 -27.1 64.2 9.5 59 59 A F E -B 23 0A 7 -36,-2.9 -36,-2.7 -2,-0.5 2,-0.3 -0.959 18.1-146.4-112.5 122.9 -26.6 67.9 10.0 60 60 A Y E -B 22 0A 134 -2,-0.5 -38,-0.2 -38,-0.2 -40,-0.0 -0.663 15.4-168.2 -97.1 144.4 -27.8 70.1 7.1 61 61 A I E +B 21 0A 0 -40,-1.8 -40,-1.4 -2,-0.3 3,-0.3 -0.963 7.7 177.3-126.3 112.8 -26.5 73.4 5.8 62 62 A P S S+ 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.824 71.8 27.3 -79.0 -33.6 -28.9 75.1 3.3 63 63 A D S S- 0 0 104 -42,-0.1 -43,-0.2 -43,-0.0 -44,-0.2 -0.559 75.9-150.1-145.0 64.4 -27.1 78.3 2.5 64 64 A M + 0 0 2 -45,-3.3 -46,-4.0 -3,-0.3 2,-0.3 -0.067 25.0 165.3 -53.4 130.5 -23.4 78.4 2.8 65 65 A N > - 0 0 56 -48,-0.2 3,-2.1 -47,-0.1 4,-0.4 -0.905 52.1 -95.8-135.0 172.7 -21.8 81.7 3.7 66 66 A S G > S+ 0 0 50 -2,-0.3 3,-0.8 1,-0.3 27,-0.1 0.730 118.6 62.1 -54.1 -28.9 -18.4 82.9 5.0 67 67 A R G 3 S+ 0 0 200 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.613 100.2 53.4 -81.0 -10.3 -19.6 82.8 8.6 68 68 A M G < S+ 0 0 29 -3,-2.1 2,-0.4 2,-0.0 -1,-0.2 0.411 85.4 101.8-100.8 -1.4 -20.2 79.1 8.5 69 69 A A < + 0 0 13 -3,-0.8 2,-0.3 -4,-0.4 23,-0.2 -0.732 60.9 69.2 -82.0 129.3 -16.7 78.4 7.2 70 70 A G E S- H 0 91C 0 21,-1.4 21,-2.6 -2,-0.4 2,-0.4 -0.983 86.0 -28.4 154.0-158.4 -14.5 77.2 10.1 71 71 A Q E - H 0 90C 75 -2,-0.3 -32,-2.3 19,-0.2 2,-0.3 -0.765 49.0-175.2-106.9 131.1 -14.0 74.2 12.4 72 72 A Y E +FH 38 89C 2 17,-3.0 17,-2.4 -2,-0.4 2,-0.3 -0.843 4.5 176.8-118.4 156.5 -16.8 71.8 13.5 73 73 A S E -F 37 0C 18 -36,-2.0 -36,-3.3 -2,-0.3 2,-0.4 -0.973 15.3-141.8-151.5 165.4 -16.9 68.9 15.9 74 74 A a E -F 36 0C 0 13,-0.3 12,-1.9 -2,-0.3 2,-0.3 -0.966 13.0-178.6-130.9 142.9 -19.5 66.5 17.2 75 75 A I E -F 35 0C 23 -40,-1.8 -40,-3.0 -2,-0.4 2,-0.3 -0.960 9.7-163.1-130.8 158.5 -20.3 64.9 20.5 76 76 A Y E -F 34 0C 0 -2,-0.3 7,-2.7 8,-0.3 2,-0.4 -0.946 8.3-136.5-142.6 164.3 -23.0 62.4 21.5 77 77 A R E -FI 33 82C 49 -44,-2.5 -45,-2.3 -2,-0.3 -44,-1.1 -0.948 13.4-177.5-126.4 138.4 -24.7 61.1 24.6 78 78 A V E > S- I 0 81C 52 3,-1.6 3,-0.9 -2,-0.4 2,-0.5 -0.925 80.3 -30.9-130.1 105.8 -25.8 57.7 25.8 79 79 A G T 3 S- 0 0 41 -2,-0.4 -47,-0.1 1,-0.2 -2,-0.0 -0.776 123.6 -32.8 87.0-129.7 -27.5 58.1 29.1 80 80 A E T 3 S+ 0 0 165 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.526 115.3 95.4-102.7 -9.6 -26.1 61.0 31.0 81 81 A L E < -I 78 0C 114 -3,-0.9 -3,-1.6 1,-0.0 2,-0.3 -0.677 61.3-146.7 -93.8 134.8 -22.5 60.7 29.7 82 82 A W E -I 77 0C 93 -2,-0.4 -5,-0.2 -5,-0.2 -80,-0.1 -0.754 17.6-124.9 -94.4 145.1 -21.1 62.7 26.8 83 83 A S - 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