==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-JUL-02 1M4K . COMPND 2 MOLECULE: KILLER CELL IMMUNOGLOBULIN-LIKE RECEPTOR 2DS2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.SAULQUIN,L.N.GASTINEL,E.VIVIER . 193 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 36.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.1 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 . 1 1 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 0 PARALLEL BRIDGES PER LADDER . 2 1 2 2 1 3 1 1 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 1 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 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 8 A P 0 0 42 0, 0.0 87,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 132.9 24.4 22.8 20.7 2 9 A S E -A 22 0A 55 20,-3.3 20,-2.0 85,-0.2 2,-0.4 -0.751 360.0-160.5-101.1 147.9 26.4 20.8 18.1 3 10 A L E +A 21 0A 21 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.981 14.3 165.9-132.9 125.6 26.4 21.2 14.3 4 11 A L E -A 20 0A 78 16,-1.7 16,-2.7 -2,-0.4 2,-0.3 -0.998 29.0-126.0-141.6 142.9 27.5 18.8 11.5 5 12 A A E -A 19 0A 12 -2,-0.4 14,-0.2 14,-0.2 5,-0.1 -0.609 29.3-120.0 -85.8 142.5 27.2 18.6 7.8 6 13 A H E S-A 18 0A 87 12,-2.4 12,-2.3 -2,-0.3 -2,-0.0 -0.974 97.0 -6.4-134.3 120.9 25.7 15.5 6.0 7 14 A P S S- 0 0 134 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.982 133.8 -60.2 -73.8 -15.7 27.3 14.1 4.1 8 15 A G - 0 0 16 -4,-0.1 -2,-0.2 2,-0.1 10,-0.1 -0.978 41.1 -89.4-178.6 169.6 29.8 16.9 4.6 9 16 A P S S+ 0 0 52 0, 0.0 84,-2.3 0, 0.0 2,-0.8 0.547 98.0 84.0 -71.1 -10.6 30.8 20.6 4.4 10 17 A L E -d 93 0B 60 82,-0.2 2,-0.5 -5,-0.1 84,-0.2 -0.872 67.1-171.9 -95.4 115.9 32.1 20.4 0.8 11 18 A V E -d 94 0B 7 82,-2.8 84,-2.0 -2,-0.8 3,-0.1 -0.922 20.8-128.7-119.2 119.6 28.9 20.8 -1.3 12 19 A K E > -d 95 0B 117 -2,-0.5 3,-2.7 82,-0.2 50,-0.4 -0.330 45.4 -87.9 -62.4 135.4 28.7 20.5 -5.1 13 20 A S T 3 S+ 0 0 41 82,-2.2 50,-0.2 1,-0.3 -1,-0.1 -0.064 110.8 6.7 -40.4 139.1 27.1 23.4 -6.9 14 21 A E T 3 S+ 0 0 151 48,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.451 105.0 107.6 60.7 2.4 23.3 22.9 -7.1 15 22 A E < - 0 0 104 -3,-2.7 47,-4.3 46,-0.1 2,-0.3 -0.449 67.0-119.3 -95.7-178.2 23.2 19.8 -4.9 16 23 A T - 0 0 79 45,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.903 22.2-168.7-125.6 152.0 21.9 19.9 -1.3 17 24 A V E - B 0 59A 4 42,-1.2 42,-3.0 -2,-0.3 2,-0.5 -0.909 18.2-129.2-131.7 160.7 23.4 19.2 2.0 18 25 A I E -AB 6 58A 68 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.6 -0.960 11.8-161.3-118.0 125.6 21.9 18.8 5.5 19 26 A L E -AB 5 57A 0 38,-2.6 38,-3.1 -2,-0.5 2,-0.6 -0.929 15.7-154.9-104.4 120.5 23.2 20.7 8.5 20 27 A Q E -AB 4 56A 38 -16,-2.7 -16,-1.7 -2,-0.6 2,-0.5 -0.875 8.9-164.4-106.5 126.2 22.1 19.0 11.7 21 28 A a E +AB 3 55A 0 34,-3.1 34,-3.1 -2,-0.6 2,-0.3 -0.897 21.9 162.3-103.0 130.0 21.7 20.8 15.0 22 29 A W E +AB 2 54A 88 -20,-2.0 -20,-3.3 -2,-0.5 2,-0.3 -0.995 9.9 166.4-149.2 153.4 21.5 18.7 18.0 23 30 A S E - B 0 53A 13 30,-3.0 30,-3.1 -2,-0.3 4,-0.1 -0.966 44.1-124.6-157.1 166.5 21.9 18.9 21.8 24 31 A D S S+ 0 0 123 -2,-0.3 2,-0.3 28,-0.2 -1,-0.1 0.825 93.9 90.9 -81.2 -35.4 21.2 17.1 25.0 25 32 A V S S- 0 0 82 1,-0.1 2,-1.4 28,-0.1 28,-0.1 -0.429 90.0-122.8 -61.5 117.4 19.4 20.3 26.1 26 33 A R + 0 0 169 -2,-0.3 2,-0.3 26,-0.1 -1,-0.1 -0.466 38.4 179.3 -71.0 90.9 15.7 19.9 25.0 27 34 A F - 0 0 17 -2,-1.4 49,-0.2 1,-0.1 27,-0.1 -0.727 26.0-157.2 -93.6 142.7 15.2 22.9 22.7 28 35 A E S S+ 0 0 44 47,-1.2 18,-3.3 -2,-0.3 2,-0.3 0.753 83.0 32.9 -86.8 -26.8 11.8 23.5 21.1 29 36 A H E -FG 45 75C 30 46,-2.3 46,-1.7 16,-0.3 2,-0.4 -0.878 63.5-162.4-128.1 159.5 13.4 25.6 18.4 30 37 A F E -FG 44 74C 0 14,-1.4 14,-2.1 -2,-0.3 2,-0.5 -0.987 8.0-157.9-141.1 132.1 16.8 25.6 16.6 31 38 A L E -FG 43 73C 12 42,-3.1 42,-2.1 -2,-0.4 2,-0.7 -0.973 4.5-156.0-116.8 121.1 18.0 28.6 14.6 32 39 A L E -FG 42 72C 2 10,-2.2 10,-2.3 -2,-0.5 2,-0.5 -0.863 17.8-164.6 -97.4 115.1 20.6 28.0 11.9 33 40 A H E -FG 41 71C 41 38,-3.4 38,-2.0 -2,-0.7 2,-0.5 -0.861 13.0-160.3-109.8 133.7 22.6 31.1 11.4 34 41 A R E -FG 40 70C 23 6,-2.3 6,-1.3 -2,-0.5 36,-0.2 -0.936 15.1-151.2-107.8 127.0 24.9 32.0 8.5 35 42 A E + 0 0 78 34,-2.6 3,-0.4 -2,-0.5 2,-0.1 -0.074 49.5 56.0 -82.0-175.6 27.5 34.8 9.0 36 43 A G S > S- 0 0 53 1,-0.2 3,-1.2 2,-0.1 32,-0.1 -0.377 107.2 -36.6 92.4-168.0 28.9 37.2 6.4 37 44 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.313 138.9 49.7 -80.0 9.8 27.5 39.6 3.8 38 45 A Y T 3 S+ 0 0 110 -3,-0.4 -1,-0.3 2,-0.1 -4,-0.1 -0.152 82.6 166.6-134.6 33.8 24.6 37.2 3.3 39 46 A K < + 0 0 158 -3,-1.2 2,-0.3 -6,-0.1 -4,-0.2 -0.185 8.0 145.7 -53.9 143.0 23.8 36.7 6.9 40 47 A D E -F 34 0C 101 -6,-1.3 -6,-2.3 2,-0.0 2,-0.4 -0.953 35.8-132.4-167.2 173.3 20.5 35.0 7.6 41 48 A T E -F 33 0C 69 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.997 8.7-157.8-145.8 136.1 18.8 32.7 10.0 42 49 A L E -F 32 0C 83 -10,-2.3 -10,-2.2 -2,-0.4 2,-0.4 -0.846 11.8-152.0-110.8 149.4 16.6 29.6 9.4 43 50 A H E +F 31 0C 69 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.987 16.4 171.8-127.5 135.1 14.2 28.3 12.0 44 51 A L E -F 30 0C 66 -14,-2.1 -14,-1.4 -2,-0.4 2,-0.2 -0.999 36.7-111.6-140.8 140.5 13.0 24.7 12.6 45 52 A I E -F 29 0C 110 -2,-0.3 -16,-0.3 -16,-0.2 -17,-0.1 -0.506 43.9-116.9 -70.2 137.2 10.9 23.1 15.3 46 53 A G - 0 0 13 -18,-3.3 2,-0.4 -2,-0.2 9,-0.2 -0.145 20.1-146.9 -71.1 168.8 13.1 20.8 17.3 47 54 A E E -C 54 0A 112 7,-1.0 7,-2.2 -20,-0.1 2,-0.4 -0.996 6.8-158.6-141.6 132.5 12.6 17.0 17.7 48 55 A H E +C 53 0A 66 -2,-0.4 5,-0.2 5,-0.2 2,-0.0 -0.948 27.0 141.4-118.2 133.4 13.4 14.9 20.7 49 56 A H S S+ 0 0 80 3,-1.3 2,-3.7 -2,-0.4 -1,-0.1 0.166 72.4 20.6-131.3-108.4 14.0 11.1 20.7 50 57 A D S S- 0 0 101 1,-0.2 3,-0.1 -2,-0.0 -2,-0.0 -0.093 131.4 -67.1 -66.3 48.6 16.6 9.2 22.8 51 58 A G S S+ 0 0 61 -2,-3.7 2,-0.3 1,-0.3 -1,-0.2 0.667 111.0 112.1 76.4 18.8 16.7 12.2 25.2 52 59 A V - 0 0 41 -26,-0.0 -3,-1.3 -27,-0.0 2,-0.4 -0.922 59.2-138.7-126.9 148.6 18.2 14.5 22.6 53 60 A S E +BC 23 48A 0 -30,-3.1 -30,-3.0 -2,-0.3 2,-0.3 -0.898 32.9 158.8-106.9 134.6 17.0 17.5 20.7 54 61 A K E -BC 22 47A 68 -7,-2.2 -7,-1.0 -2,-0.4 2,-0.3 -0.995 24.2-164.9-154.2 157.1 17.9 18.0 17.0 55 62 A A E -B 21 0A 5 -34,-3.1 -34,-3.1 -2,-0.3 2,-0.7 -0.993 13.6-146.5-145.2 138.5 16.9 19.7 13.7 56 63 A N E -B 20 0A 76 -2,-0.3 2,-0.5 -36,-0.2 -36,-0.2 -0.902 13.7-162.9-109.0 106.9 17.9 18.9 10.1 57 64 A F E -B 19 0A 5 -38,-3.1 -38,-2.6 -2,-0.7 2,-0.8 -0.800 10.8-145.4 -93.0 126.9 18.2 22.0 7.9 58 65 A S E -B 18 0A 79 -2,-0.5 2,-1.2 -40,-0.2 -40,-0.2 -0.799 10.8-146.0 -90.7 109.3 18.2 21.3 4.2 59 66 A I E -B 17 0A 5 -42,-3.0 -42,-1.2 -2,-0.8 3,-0.2 -0.719 30.3-121.0 -85.0 99.6 20.5 23.8 2.6 60 67 A G - 0 0 28 -2,-1.2 3,-0.2 -44,-0.2 -43,-0.2 0.373 59.9 -36.6 -29.0 164.6 18.7 24.4 -0.8 61 68 A P S S- 0 0 77 0, 0.0 -45,-0.2 0, 0.0 -1,-0.2 0.017 88.2 -98.5 -33.4 118.0 20.4 23.7 -4.2 62 69 A M + 0 0 1 -47,-4.3 -48,-3.1 -50,-0.4 2,-0.3 -0.220 55.8 169.8 -53.1 126.0 23.9 24.9 -3.3 63 70 A M > - 0 0 90 -3,-0.2 3,-1.6 -50,-0.2 4,-0.4 -0.927 48.0-105.3-134.1 159.0 24.6 28.4 -4.5 64 71 A Q G > S+ 0 0 88 -2,-0.3 3,-1.5 1,-0.3 30,-0.1 0.832 118.5 57.5 -52.2 -42.3 27.4 30.8 -3.9 65 72 A D G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -28,-0.0 -3,-0.1 0.758 102.0 57.7 -63.0 -24.7 25.3 32.9 -1.5 66 73 A L G < S+ 0 0 26 -3,-1.6 2,-0.3 -5,-0.1 -1,-0.3 0.519 87.9 95.9 -84.2 -6.5 24.7 29.8 0.7 67 74 A A < + 0 0 15 -3,-1.5 2,-0.3 -4,-0.4 26,-0.2 -0.654 57.6 67.8 -87.2 142.5 28.4 29.2 1.2 68 75 A G E S- H 0 92C 6 24,-1.9 24,-2.3 -2,-0.3 2,-0.4 -0.957 85.0 -26.3 149.7-165.6 30.1 30.5 4.3 69 76 A T E - H 0 91C 20 -2,-0.3 -34,-2.6 22,-0.2 2,-0.3 -0.682 54.1-169.6 -87.7 131.9 30.3 30.0 8.1 70 77 A Y E +GH 34 90C 2 20,-2.7 20,-1.8 -2,-0.4 2,-0.3 -0.832 10.6 173.8-119.8 156.3 27.3 28.6 10.0 71 78 A R E -G 33 0C 59 -38,-2.0 -38,-3.4 -2,-0.3 2,-0.3 -0.962 16.4-145.3-154.2 141.1 26.4 28.3 13.7 72 79 A a E -G 32 0C 0 -2,-0.3 15,-1.5 16,-0.2 2,-0.3 -0.861 6.6-160.8-118.2 165.8 23.2 27.2 15.4 73 80 A Y E -G 31 0C 41 -42,-2.1 -42,-3.1 -2,-0.3 2,-0.3 -0.965 13.2-137.7-136.6 145.8 21.3 28.0 18.5 74 81 A G E -G 30 0C 0 -2,-0.3 10,-2.6 11,-0.3 2,-0.3 -0.663 26.2-179.1 -95.9 157.1 18.7 26.4 20.6 75 82 A S E -GI 29 83C 2 -46,-1.7 -46,-2.3 -2,-0.3 -47,-1.2 -0.983 25.0-170.7-154.6 152.6 15.7 28.4 21.9 76 83 A V + 0 0 96 6,-0.7 2,-0.1 -2,-0.3 7,-0.1 0.323 63.4 82.3-128.4 3.9 12.7 27.7 24.0 77 84 A T S S- 0 0 44 5,-0.4 2,-0.3 1,-0.0 4,-0.1 -0.446 80.6-103.3-102.2-179.9 10.7 30.9 23.6 78 85 A H S S- 0 0 79 2,-0.2 -2,-0.1 -2,-0.1 4,-0.1 -0.758 71.6 -36.3 -98.3 149.0 8.3 32.2 20.9 79 86 A S S S+ 0 0 84 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 -0.156 129.0 55.5 -47.5 135.8 9.6 34.8 18.5 80 87 A P S S- 0 0 122 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.351 102.6-149.1 -69.4 123.8 11.4 36.9 19.2 81 88 A Y - 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