==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INHIBITORY RECEPTOR 24-JUN-98 1NKR . COMPND 2 MOLECULE: P58-CL42 KIR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.R.FAN,L.MOSYAK,C.C.WINTER,N.WAGTMANN,E.O.LONG,D.C.WILEY . 195 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 40.5 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 . 4 2.1 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-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 . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.6 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+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 . 1 2 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 R 0 0 180 0, 0.0 75,-0.2 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 140.7 -17.4 81.7 2.9 2 7 A K - 0 0 103 86,-0.2 73,-0.1 84,-0.2 88,-0.1 -0.380 360.0-139.4 -73.1 135.5 -14.6 80.1 0.9 3 8 A P - 0 0 5 0, 0.0 87,-0.3 0, 0.0 2,-0.3 -0.129 26.0-102.3 -77.4-178.5 -15.0 76.8 -1.1 4 9 A S E -A 24 0A 53 20,-3.3 20,-2.2 85,-0.1 2,-0.4 -0.816 28.0-158.6-106.2 153.6 -12.4 74.0 -1.3 5 10 A L E +A 23 0A 25 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.979 17.5 165.0-137.1 121.0 -10.1 73.4 -4.3 6 11 A L E -A 22 0A 56 16,-2.3 16,-3.2 -2,-0.4 2,-0.4 -0.955 28.0-133.8-136.9 153.8 -8.5 70.1 -5.1 7 12 A A E -A 21 0A 13 -2,-0.3 14,-0.2 14,-0.2 5,-0.1 -0.888 30.9-114.2-109.0 137.5 -6.7 68.5 -8.0 8 13 A H E S-A 20 0A 71 12,-3.0 12,-2.4 -2,-0.4 -2,-0.0 -0.977 99.5 -2.3-117.1 123.8 -7.5 64.9 -9.1 9 14 A P S S- 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.994 135.3 -55.1 -77.3 -13.6 -5.3 62.8 -8.9 10 15 A G - 0 0 18 -4,-0.1 -2,-0.2 10,-0.0 10,-0.1 -0.963 42.1 -99.5-177.3 167.0 -3.1 65.6 -7.6 11 16 A P S S+ 0 0 34 0, 0.0 84,-2.2 0, 0.0 2,-0.9 0.591 98.0 81.1 -77.2 -14.7 -1.6 69.0 -8.4 12 17 A L E -d 95 0B 42 82,-0.2 2,-0.4 -5,-0.1 84,-0.2 -0.847 69.2-175.9 -98.2 105.0 1.8 67.8 -9.6 13 18 A V E -d 96 0B 7 82,-3.1 84,-2.3 -2,-0.9 2,-0.1 -0.846 24.5-126.3-110.2 137.0 1.1 66.8 -13.2 14 19 A K E > -d 97 0B 113 -2,-0.4 3,-2.3 82,-0.2 50,-0.3 -0.482 50.5 -80.8 -76.8 149.3 3.3 65.2 -15.8 15 20 A S T 3 S+ 0 0 60 82,-0.9 50,-0.2 1,-0.3 -1,-0.1 -0.212 113.6 2.3 -50.7 130.8 3.6 67.0 -19.2 16 21 A E T 3 S+ 0 0 109 48,-2.9 -1,-0.3 1,-0.2 2,-0.1 0.471 104.0 118.5 67.7 5.6 0.6 66.3 -21.4 17 22 A E < - 0 0 108 -3,-2.3 47,-2.3 46,-0.2 2,-0.2 -0.419 66.2 -96.7 -92.3 175.2 -1.1 64.1 -18.8 18 23 A T + 0 0 85 45,-0.2 2,-0.3 -2,-0.1 44,-0.2 -0.618 36.6 171.1 -98.6 156.2 -4.5 64.9 -17.4 19 24 A V E - B 0 61A 0 42,-1.7 42,-2.9 -2,-0.2 2,-0.5 -0.971 17.0-151.3-154.1 143.8 -5.6 66.6 -14.2 20 25 A I E -AB 8 60A 57 -12,-2.4 -12,-3.0 -2,-0.3 2,-0.5 -0.990 7.7-152.6-124.7 127.6 -9.0 67.7 -13.0 21 26 A L E -AB 7 59A 1 38,-3.0 38,-2.7 -2,-0.5 2,-0.5 -0.828 14.2-163.5 -98.1 135.1 -9.5 70.6 -10.7 22 27 A Q E -AB 6 58A 30 -16,-3.2 -16,-2.3 -2,-0.5 2,-0.4 -0.978 11.7-162.5-129.6 130.3 -12.6 70.6 -8.5 23 28 A a E +AB 5 57A 0 34,-3.0 34,-2.4 -2,-0.5 2,-0.3 -0.825 23.9 167.6 -99.9 136.5 -14.2 73.3 -6.6 24 29 A W E +AB 4 56A 83 -20,-2.2 -20,-3.3 -2,-0.4 2,-0.3 -0.986 15.3 172.7-156.5 149.7 -16.6 72.3 -3.9 25 30 A S E - B 0 55A 6 30,-2.2 30,-2.0 -2,-0.3 4,-0.2 -0.989 38.3-134.3-151.6 140.9 -18.5 73.6 -0.9 26 31 A D S S+ 0 0 97 -2,-0.3 2,-0.4 28,-0.2 30,-0.1 0.539 93.6 90.8 -73.9 -0.4 -21.2 72.3 1.4 27 32 A V S S- 0 0 42 28,-0.1 2,-2.1 -26,-0.1 28,-0.2 -0.781 94.3-116.7 -90.4 134.9 -22.7 75.7 0.6 28 33 A M - 0 0 78 -2,-0.4 2,-0.2 26,-0.1 -2,-0.1 -0.448 41.3-179.6 -77.1 75.2 -25.0 75.5 -2.4 29 34 A F - 0 0 16 -2,-2.1 49,-0.2 -4,-0.2 3,-0.1 -0.514 24.1-153.7 -76.2 144.0 -23.2 77.7 -4.8 30 35 A E S S+ 0 0 71 47,-1.7 18,-3.0 1,-0.3 2,-0.3 0.822 80.1 10.4 -82.5 -36.5 -24.8 78.2 -8.2 31 36 A H E -FG 47 77C 22 46,-1.8 46,-2.8 16,-0.3 2,-0.3 -0.959 64.1-149.1-141.4 158.5 -21.5 78.9 -9.9 32 37 A F E -FG 46 76C 0 14,-2.6 14,-3.5 -2,-0.3 2,-0.6 -0.948 10.3-144.6-126.9 147.1 -17.8 78.9 -9.1 33 38 A L E -FG 45 75C 42 42,-3.0 42,-2.3 -2,-0.3 2,-0.7 -0.971 12.5-161.1-113.5 118.4 -15.1 81.2 -10.4 34 39 A L E -FG 44 74C 2 10,-2.9 10,-3.1 -2,-0.6 2,-0.5 -0.903 11.6-166.3-104.3 114.5 -11.8 79.4 -10.9 35 40 A H E -FG 43 73C 36 38,-3.3 38,-2.0 -2,-0.7 2,-0.5 -0.867 6.8-165.2-107.6 129.4 -9.0 81.9 -11.1 36 41 A R E -FG 42 72C 11 6,-3.3 6,-1.8 -2,-0.5 2,-0.5 -0.953 5.6-165.9-117.5 131.4 -5.5 81.2 -12.3 37 42 A E E + G 0 71C 85 34,-2.6 34,-2.8 -2,-0.5 2,-0.3 -0.964 50.7 85.2-109.6 118.6 -2.5 83.4 -11.8 38 43 A G S S- 0 0 22 -2,-0.5 3,-0.3 32,-0.2 32,-0.2 -0.947 96.6 -36.7 178.2-159.5 0.4 82.4 -14.1 39 44 A M S S+ 0 0 108 30,-0.5 2,-0.7 27,-0.3 28,-0.1 0.912 137.5 34.5 -52.2 -45.6 1.8 82.8 -17.6 40 45 A F S S- 0 0 113 29,-0.4 -1,-0.3 27,-0.3 2,-0.1 -0.868 86.7-155.5-112.5 94.5 -1.8 82.9 -18.9 41 46 A N + 0 0 111 -2,-0.7 2,-0.3 -3,-0.3 -4,-0.2 -0.466 27.0 156.0 -70.0 141.7 -4.0 84.6 -16.3 42 47 A D E -F 36 0C 73 -6,-1.8 -6,-3.3 -2,-0.1 2,-0.4 -0.987 34.6-151.1-162.6 155.2 -7.6 83.5 -16.6 43 48 A T E -F 35 0C 72 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.985 18.8-162.7-134.0 122.1 -10.8 83.3 -14.6 44 49 A L E -F 34 0C 46 -10,-3.1 -10,-2.9 -2,-0.4 2,-0.6 -0.885 13.0-140.9-108.4 136.7 -13.4 80.6 -15.6 45 50 A R E -F 33 0C 150 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.864 24.4-170.1 -98.3 120.1 -17.0 80.5 -14.6 46 51 A L E -F 32 0C 21 -14,-3.5 -14,-2.6 -2,-0.6 2,-0.4 -0.843 23.3-120.2-110.0 143.9 -18.1 77.0 -13.8 47 52 A I E -F 31 0C 117 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.3 -0.699 31.1-123.9 -82.1 130.1 -21.7 75.8 -13.2 48 53 A G - 0 0 11 -18,-3.0 2,-0.4 -2,-0.4 9,-0.2 -0.617 21.0-153.3 -77.2 129.8 -22.0 74.2 -9.7 49 54 A E E -C 56 0A 113 7,-3.5 7,-2.8 -2,-0.4 2,-0.6 -0.860 13.2-133.9 -98.8 135.6 -23.4 70.6 -9.8 50 55 A H E -C 55 0A 108 -2,-0.4 2,-0.5 5,-0.2 5,-0.3 -0.818 23.1-178.7 -96.6 122.3 -25.3 69.5 -6.7 51 56 A H E > -C 54 0A 83 3,-3.7 3,-0.9 -2,-0.6 4,-0.0 -0.774 62.9 -62.7-119.3 82.7 -24.3 66.1 -5.3 52 57 A D T 3 S- 0 0 170 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 0.908 123.6 -13.5 42.2 73.8 -26.4 65.2 -2.2 53 58 A G T 3 S+ 0 0 51 1,-0.2 2,-0.3 -27,-0.0 -1,-0.3 0.231 125.2 86.6 94.7 -16.8 -25.3 67.9 0.2 54 59 A V E < - C 0 51A 38 -3,-0.9 -3,-3.7 -26,-0.1 2,-0.5 -0.912 57.8-156.9-120.7 145.4 -22.3 69.1 -1.8 55 60 A S E +BC 25 50A 0 -30,-2.0 -30,-2.2 -2,-0.3 2,-0.3 -0.976 28.9 162.9-118.1 129.7 -22.0 71.6 -4.7 56 61 A K E -BC 24 49A 43 -7,-2.8 -7,-3.5 -2,-0.5 2,-0.3 -0.986 24.0-163.2-148.1 161.0 -19.0 71.1 -6.9 57 62 A A E -B 23 0A 3 -34,-2.4 -34,-3.0 -2,-0.3 2,-0.3 -0.996 13.0-145.8-146.8 138.8 -17.6 72.0 -10.3 58 63 A N E -B 22 0A 74 -2,-0.3 2,-0.5 -36,-0.2 -36,-0.2 -0.798 8.6-165.3-107.5 148.6 -14.8 70.5 -12.3 59 64 A F E -B 21 0A 37 -38,-2.7 -38,-3.0 -2,-0.3 2,-0.4 -0.965 24.6-156.1-128.5 107.4 -12.3 72.1 -14.7 60 65 A S E -B 20 0A 70 -2,-0.5 2,-0.6 -40,-0.2 -40,-0.2 -0.727 12.6-160.7 -97.2 138.3 -10.7 69.4 -16.6 61 66 A I E -B 19 0A 4 -42,-2.9 -42,-1.7 -2,-0.4 3,-0.3 -0.949 6.6-177.1-115.6 110.6 -7.3 69.4 -18.3 62 67 A S S S+ 0 0 98 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.919 80.4 19.1 -71.7 -46.1 -6.9 66.8 -21.0 63 68 A R S S- 0 0 137 -45,-0.1 2,-0.3 -44,-0.0 -1,-0.3 -0.936 84.6-132.3-131.3 105.9 -3.2 67.6 -21.8 64 69 A M + 0 0 0 -47,-2.3 -48,-2.9 -2,-0.4 2,-0.3 -0.417 35.7 171.7 -62.8 117.7 -1.2 69.5 -19.2 65 70 A T > - 0 0 31 -2,-0.3 3,-2.1 -50,-0.2 4,-0.3 -0.863 47.9-105.4-125.8 159.0 0.6 72.3 -20.9 66 71 A Q G > S+ 0 0 92 -2,-0.3 3,-1.3 1,-0.3 -27,-0.3 0.788 114.6 67.7 -58.0 -25.0 2.6 75.2 -19.5 67 72 A D G 3 S+ 0 0 54 1,-0.3 -27,-0.3 -28,-0.1 -1,-0.3 0.660 102.9 46.6 -68.8 -14.0 -0.3 77.7 -20.3 68 73 A L G < S+ 0 0 29 -3,-2.1 2,-0.3 -29,-0.1 -1,-0.3 0.347 91.1 102.4-106.3 3.9 -2.5 75.9 -17.7 69 74 A A < + 0 0 3 -3,-1.3 -30,-0.5 -4,-0.3 -29,-0.4 -0.653 51.3 80.8 -89.0 145.0 0.2 75.9 -15.0 70 75 A G E S- H 0 94C 0 24,-1.9 24,-2.8 -2,-0.3 2,-0.6 -0.972 81.6 -41.7 155.7-170.0 -0.0 78.4 -12.2 71 76 A T E -GH 37 93C 13 -34,-2.8 -34,-2.6 -2,-0.3 2,-0.3 -0.826 54.8-163.3 -96.5 121.4 -1.7 79.2 -8.9 72 77 A Y E +GH 36 92C 2 20,-2.9 20,-2.4 -2,-0.6 2,-0.3 -0.791 12.9 177.5-107.3 148.3 -5.4 78.6 -8.8 73 78 A R E -G 35 0C 61 -38,-2.0 -38,-3.3 -2,-0.3 2,-0.4 -0.989 16.1-144.7-143.9 144.0 -8.1 79.8 -6.4 74 79 A a E -G 34 0C 0 -2,-0.3 15,-2.2 16,-0.3 2,-0.4 -0.887 10.2-169.4-114.8 143.7 -11.8 79.1 -6.5 75 80 A Y E -G 33 0C 55 -42,-2.3 -42,-3.0 -2,-0.4 2,-0.3 -0.970 13.7-141.8-126.6 144.2 -14.7 81.4 -5.5 76 81 A G E +G 32 0C 0 -2,-0.4 10,-2.5 11,-0.4 2,-0.3 -0.768 24.3 179.2-101.9 152.2 -18.3 80.4 -5.1 77 82 A S E -G 31 0C 17 -46,-2.8 -46,-1.8 -2,-0.3 -47,-1.7 -0.974 20.5-147.4-148.0 165.7 -21.2 82.7 -6.2 78 83 A V B > -I 81 0D 34 3,-0.5 3,-1.2 6,-0.4 6,-0.3 -0.975 22.3-129.2-132.2 145.8 -25.0 83.0 -6.4 79 84 A T T 3 S+ 0 0 75 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.730 102.7 67.0 -69.9 -22.7 -27.0 84.8 -9.0 80 85 A H T 3 S+ 0 0 159 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.620 112.4 39.0 -73.0 -8.3 -29.2 86.9 -6.7 81 86 A S B X S+I 78 0D 17 -3,-1.2 3,-1.1 3,-0.1 -3,-0.5 -0.658 73.6 164.2-135.8 72.2 -25.9 88.7 -5.9 82 87 A P T 3 S+ 0 0 82 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.777 72.6 50.3 -63.3 -29.2 -24.1 88.9 -9.3 83 88 A Y T 3 S+ 0 0 212 -4,-0.1 2,-0.3 2,-0.0 -4,-0.1 0.197 103.3 64.9 -99.8 18.0 -21.5 91.4 -8.2 84 89 A Q < - 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