==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KILLER CELL INHIBITORY RECEPTOR 18-JAN-99 1B6U . COMPND 2 MOLECULE: P58 KILLER CELL INHIBITORY RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MAENAKA,T.JUJI,D.I.STUART,E.Y.JONES . 199 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 0 0.0 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 . 30 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 . 2 0 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 . 5 2 3 0 0 3 2 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 . 0 2 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 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 5 A H 0 0 141 0, 0.0 87,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.5 79.5 38.5 52.5 2 6 A R - 0 0 150 85,-0.1 86,-0.3 1,-0.1 88,-0.1 0.333 360.0-100.3 -38.5 165.5 78.7 37.6 48.9 3 7 A K - 0 0 94 84,-0.2 73,-0.1 86,-0.2 -1,-0.1 -0.431 33.6-113.1 -89.1 161.9 75.6 36.1 47.5 4 8 A P - 0 0 2 0, 0.0 87,-0.4 0, 0.0 2,-0.4 -0.240 30.1-106.4 -86.4-178.2 75.0 32.4 46.6 5 9 A S E -A 25 0A 52 20,-3.5 20,-1.8 85,-0.1 2,-0.5 -0.874 21.5-152.5-111.8 145.7 74.5 30.9 43.1 6 10 A L E +A 24 0A 18 -2,-0.4 18,-0.2 18,-0.2 2,-0.2 -0.931 20.1 171.8-123.3 109.6 71.2 29.6 41.8 7 11 A L - 0 0 64 16,-2.2 2,-0.3 -2,-0.5 4,-0.1 -0.504 20.4-144.2-103.7 176.5 71.2 26.9 39.2 8 12 A A - 0 0 14 14,-0.2 14,-0.2 2,-0.2 -2,-0.0 -0.889 16.9-133.6-149.6 113.7 68.4 24.9 37.7 9 13 A H B S+B 21 0A 82 12,-1.8 12,-2.3 -2,-0.3 2,-0.2 -0.954 92.2 7.7-114.5 130.7 68.6 21.2 36.7 10 14 A P S S- 0 0 108 0, 0.0 -2,-0.2 0, 0.0 4,-0.1 -0.753 128.8 -73.2 -63.8 -52.5 67.6 20.2 34.1 11 15 A G - 0 0 17 -2,-0.2 -2,-0.1 2,-0.2 10,-0.1 -0.984 39.6 -82.9-164.6 169.2 66.9 23.8 33.2 12 16 A P S S+ 0 0 44 0, 0.0 84,-2.6 0, 0.0 2,-0.6 0.675 103.1 78.5 -50.5 -29.3 64.7 26.9 33.6 13 17 A L E -e 96 0B 36 82,-0.2 2,-0.4 84,-0.0 -2,-0.2 -0.788 63.4-179.7 -91.5 121.0 62.0 25.7 31.2 14 18 A V E -e 97 0B 0 82,-3.0 84,-1.4 -2,-0.6 2,-0.1 -0.976 19.5-144.2-128.6 128.6 59.7 23.1 32.8 15 19 A K E -e 98 0B 75 -2,-0.4 50,-0.3 82,-0.3 3,-0.3 -0.397 48.0 -74.3 -78.8 161.4 56.7 21.2 31.3 16 20 A S S S+ 0 0 51 82,-0.7 2,-4.4 1,-0.2 -1,-0.2 -0.032 116.2 10.0 -52.8 160.4 53.7 20.5 33.5 17 21 A E S S+ 0 0 136 48,-1.4 -1,-0.2 1,-0.2 48,-0.1 -0.051 97.9 122.5 61.0 -42.5 54.0 17.7 36.2 18 22 A E - 0 0 86 -2,-4.4 47,-1.0 -3,-0.3 2,-0.4 -0.251 58.3-144.9 -48.5 124.5 57.6 17.7 35.4 19 23 A T - 0 0 82 45,-0.2 2,-0.2 -3,-0.1 44,-0.2 -0.859 16.3-160.6-103.8 134.5 59.4 18.4 38.6 20 24 A V E - C 0 62A 1 42,-1.6 42,-2.3 -2,-0.4 2,-0.4 -0.725 11.1-132.9-117.4 163.7 62.6 20.5 38.8 21 25 A I E -BC 9 61A 56 -12,-2.3 -12,-1.8 40,-0.3 2,-0.5 -0.899 5.5-163.4-115.3 139.0 65.6 21.3 41.0 22 26 A L E - C 0 60A 0 38,-3.4 38,-1.4 -2,-0.4 2,-0.8 -0.807 12.8-160.9-122.2 89.3 67.1 24.6 42.0 23 27 A Q E - C 0 59A 37 -2,-0.5 -16,-2.2 36,-0.2 2,-0.5 -0.579 8.3-172.5 -74.6 108.4 70.6 24.0 43.4 24 28 A a E +AC 6 58A 0 34,-2.6 34,-2.7 -2,-0.8 2,-0.3 -0.868 20.6 146.3-101.8 133.5 71.6 27.0 45.4 25 29 A W E -AC 5 57A 84 -20,-1.8 -20,-3.5 -2,-0.5 2,-0.3 -0.935 27.2-171.2-155.7 176.2 75.2 27.1 46.6 26 30 A S E - C 0 56A 4 30,-1.1 30,-1.6 -2,-0.3 4,-0.0 -0.942 40.3-112.6-165.2 162.0 78.4 29.1 47.5 27 31 A D S S+ 0 0 89 -2,-0.3 30,-0.1 28,-0.2 27,-0.0 0.496 93.0 91.8 -84.2 0.8 82.0 28.2 48.4 28 32 A V S S- 0 0 52 28,-0.1 28,-0.8 1,-0.1 -2,-0.2 -0.160 93.3-103.5 -83.9 177.5 81.3 29.5 51.8 29 33 A R + 0 0 169 26,-0.1 51,-0.4 27,-0.1 -1,-0.1 -0.117 48.7 174.4 -95.7 36.7 80.0 27.6 54.9 30 34 A F - 0 0 0 1,-0.2 49,-0.3 49,-0.1 27,-0.2 -0.221 22.1-154.3 -47.4 123.3 76.5 28.9 54.7 31 35 A Q S S- 0 0 55 47,-1.4 18,-1.6 1,-0.3 2,-0.3 0.872 70.6 -6.6 -70.4 -40.4 74.6 27.0 57.4 32 36 A H E -GH 48 78C 35 46,-1.9 46,-2.1 16,-0.3 -1,-0.3 -0.983 64.9-143.0-159.3 148.9 71.3 27.2 55.7 33 37 A F E -GH 47 77C 1 14,-3.0 14,-2.4 -2,-0.3 2,-0.4 -0.721 5.8-142.2-114.9 162.6 69.6 28.9 52.7 34 38 A L E -GH 46 76C 44 42,-1.7 42,-2.4 -2,-0.2 2,-0.7 -0.977 6.6-157.9-122.8 133.9 66.3 30.5 51.9 35 39 A L E -GH 45 75C 2 10,-1.1 10,-1.1 -2,-0.4 2,-0.3 -0.881 15.2-173.2-115.1 102.2 64.6 30.1 48.5 36 40 A H E -GH 44 74C 25 38,-2.2 38,-2.0 -2,-0.7 2,-0.5 -0.706 10.0-153.7 -94.5 148.2 62.1 33.0 47.9 37 41 A R E -GH 43 73C 12 6,-2.4 6,-1.0 -2,-0.3 2,-0.3 -0.969 8.3-153.2-124.9 114.8 59.8 33.0 44.9 38 42 A E E + H 0 72C 77 34,-3.7 34,-1.4 -2,-0.5 2,-0.4 -0.643 56.0 29.3 -88.5 141.2 58.5 36.4 43.6 39 43 A G S > S+ 0 0 33 -2,-0.3 3,-0.8 1,-0.2 32,-0.1 -0.963 106.6 8.5 128.0-137.8 55.3 36.7 41.8 40 44 A K T 3 S+ 0 0 82 -2,-0.4 2,-1.9 30,-0.3 -1,-0.2 0.968 132.5 25.6 -48.1 -86.3 52.0 34.8 41.9 41 45 A F T 3 S- 0 0 119 27,-0.8 -1,-0.3 29,-0.2 2,-0.2 -0.487 86.1-157.7 -84.6 67.9 52.2 32.4 44.9 42 46 A K < + 0 0 124 -2,-1.9 2,-0.3 -3,-0.8 -4,-0.2 -0.285 31.8 154.4 -48.2 108.8 54.8 34.6 46.8 43 47 A D E -G 37 0C 70 -6,-1.0 -6,-2.4 -2,-0.2 2,-0.3 -0.920 32.5-143.4-139.8 164.3 56.3 31.9 49.0 44 48 A T E -G 36 0C 74 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.975 9.9-163.9-134.4 148.4 59.6 31.2 50.9 45 49 A L E -G 35 0C 64 -10,-1.1 -10,-1.1 -2,-0.3 2,-0.3 -0.816 4.6-153.7-127.1 166.8 61.7 28.1 51.7 46 50 A H E +G 34 0C 100 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.999 12.4 173.5-144.3 136.8 64.5 27.0 54.0 47 51 A L E -G 33 0C 61 -14,-2.4 -14,-3.0 -2,-0.3 2,-0.4 -0.960 31.3-128.5-149.4 126.1 67.2 24.4 53.8 48 52 A I E -G 32 0C 113 -2,-0.3 -16,-0.3 -16,-0.3 2,-0.2 -0.602 42.7-117.4 -71.6 122.6 70.1 23.5 56.0 49 53 A G - 0 0 6 -18,-1.6 9,-0.2 -2,-0.4 -1,-0.1 -0.451 17.9-139.9 -72.3 131.6 73.1 23.4 53.6 50 54 A E B -D 57 0A 91 7,-2.5 7,-1.2 -2,-0.2 -1,-0.1 -0.130 16.6-135.7 -71.5 178.8 75.0 20.2 53.1 51 55 A H + 0 0 61 5,-0.2 5,-0.2 -22,-0.0 3,-0.2 -0.223 23.8 176.8-144.6 60.2 78.8 20.6 52.9 52 56 A H > - 0 0 102 3,-0.4 3,-2.3 1,-0.2 -2,-0.0 -0.422 65.6 -61.8 -60.8 127.7 80.6 18.6 50.1 53 57 A D T 3 S- 0 0 166 1,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.363 123.0 -1.5 -13.7 118.8 84.3 19.6 50.3 54 58 A G T 3 S+ 0 0 53 -3,-0.2 2,-0.3 -27,-0.0 -1,-0.3 0.449 122.8 73.9 71.3 3.0 84.7 23.4 49.7 55 59 A V < - 0 0 46 -3,-2.3 -3,-0.4 -26,-0.0 -28,-0.2 -0.930 58.3-154.0-155.9 129.1 81.0 24.1 49.0 56 60 A S E -C 26 0A 0 -30,-1.6 -30,-1.1 -28,-0.8 2,-0.3 -0.520 27.9-178.8 -88.7 163.0 77.8 24.4 51.0 57 61 A K E -CD 25 50A 16 -7,-1.2 -7,-2.5 -27,-0.2 2,-0.4 -0.951 29.6-164.6-169.2 145.8 74.5 23.6 49.2 58 62 A A E -C 24 0A 1 -34,-2.7 -34,-2.6 -2,-0.3 2,-0.9 -0.983 14.4-160.0-132.4 116.0 70.7 23.5 49.4 59 63 A N E -C 23 0A 61 -2,-0.4 2,-0.3 -36,-0.2 -36,-0.2 -0.824 12.2-170.2-101.7 95.1 68.9 21.6 46.6 60 64 A F E -C 22 0A 6 -38,-1.4 -38,-3.4 -2,-0.9 2,-0.5 -0.641 8.1-152.3 -82.9 140.1 65.3 22.8 46.6 61 65 A S E -C 21 0A 74 -2,-0.3 2,-1.1 -40,-0.2 -40,-0.3 -0.962 6.7-146.6-118.1 119.0 63.0 20.8 44.4 62 66 A I E -C 20 0A 9 -42,-2.3 -42,-1.6 -2,-0.5 3,-0.2 -0.766 30.6-140.7 -85.9 105.3 59.9 22.6 43.0 63 67 A G - 0 0 26 -2,-1.1 -43,-0.4 -44,-0.2 3,-0.1 0.385 58.5 -9.3 -49.9-169.0 57.4 19.8 43.0 64 68 A P S S- 0 0 98 0, 0.0 -46,-0.2 0, 0.0 -1,-0.2 0.047 87.1-116.7 -32.8 108.8 54.8 19.0 40.3 65 69 A M + 0 0 0 -47,-1.0 -48,-1.4 -50,-0.3 2,-0.3 -0.173 46.7 157.6 -56.7 142.9 55.0 22.0 38.1 66 70 A M >> - 0 0 92 -50,-0.2 3,-1.6 -3,-0.1 4,-0.8 -0.941 55.7 -95.2-156.7 166.2 52.0 24.3 37.8 67 71 A Q T 34 S+ 0 0 82 -2,-0.3 3,-0.4 1,-0.3 -27,-0.2 0.809 119.6 60.7 -58.6 -33.6 51.4 27.9 36.8 68 72 A D T 34 S+ 0 0 56 1,-0.2 -27,-0.8 -28,-0.1 -1,-0.3 0.582 104.6 50.0 -71.8 -10.9 51.4 29.1 40.4 69 73 A L T <4 S+ 0 0 30 -3,-1.6 -1,-0.2 -29,-0.1 2,-0.2 0.630 87.5 91.6-101.2 -20.0 55.0 27.8 40.9 70 74 A A < + 0 0 0 -4,-0.8 -30,-0.3 -3,-0.4 2,-0.3 -0.552 59.2 86.8 -77.3 143.0 56.7 29.4 37.9 71 75 A G E S- I 0 95C 0 24,-1.6 24,-2.5 -2,-0.2 2,-0.6 -0.986 78.0 -30.8 161.8-165.0 58.2 32.8 38.6 72 76 A T E -HI 38 94C 12 -34,-1.4 -34,-3.7 -2,-0.3 2,-0.3 -0.752 51.7-166.8 -91.2 119.3 61.3 34.6 39.8 73 77 A Y E -HI 37 93C 2 20,-2.9 20,-2.4 -2,-0.6 2,-0.3 -0.755 6.9-174.5-104.8 149.2 63.4 32.9 42.4 74 78 A R E -H 36 0C 76 -38,-2.0 -38,-2.2 -2,-0.3 2,-0.4 -0.993 15.0-143.0-139.9 138.3 66.2 34.5 44.5 75 79 A a E -H 35 0C 0 -2,-0.3 15,-1.8 -40,-0.2 2,-0.3 -0.847 12.8-169.0-112.1 142.8 68.4 32.6 46.9 76 80 A Y E -H 34 0C 54 -42,-2.4 -42,-1.7 -2,-0.4 2,-0.3 -0.884 3.1-161.4-124.9 157.3 69.8 33.5 50.4 77 81 A G E -H 33 0C 0 -2,-0.3 10,-1.0 -44,-0.2 2,-0.3 -1.000 6.5-178.8-141.0 139.2 72.4 32.1 52.7 78 82 A S E -H 32 0C 5 -46,-2.1 -46,-1.9 -2,-0.3 -47,-1.4 -0.987 20.7-128.1-136.9 146.3 73.2 32.6 56.5 79 83 A V - 0 0 29 6,-0.4 3,-0.3 3,-0.4 6,-0.2 -0.813 29.7-101.6-106.4 138.8 75.9 31.1 58.8 80 84 A T S S+ 0 0 73 -2,-0.4 2,-2.0 -51,-0.4 -1,-0.1 0.562 114.0 54.9 -9.3 -72.4 75.6 29.3 62.1 81 85 A H S S+ 0 0 158 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 -0.111 129.0 14.6 -72.5 43.9 76.6 32.1 64.5 82 86 A S > + 0 0 52 -2,-2.0 3,-2.6 -3,-0.3 -3,-0.4 0.317 64.5 170.7 155.2 51.9 73.9 34.5 63.0 83 87 A P T 3 S+ 0 0 39 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.423 80.9 59.8 -61.7 4.5 71.3 32.6 60.9 84 88 A Y T 3 S+ 0 0 211 -5,-0.2 2,-1.0 1,-0.1 -3,-0.0 0.294 79.9 88.2-113.5 5.5 69.2 35.8 60.8 85 89 A Q S < S- 0 0 125 -3,-2.6 -6,-0.4 -6,-0.2 -1,-0.1 -0.874 76.7-154.9-103.5 92.4 71.9 37.9 59.1 86 90 A L - 0 0 69 -2,-1.0 -8,-0.2 -8,-0.1 -2,-0.1 -0.347 7.7-120.8 -70.7 151.1 71.0 37.0 55.6 87 91 A S - 0 0 8 -10,-1.0 -84,-0.2 1,-0.2 -85,-0.1 -0.099 45.3 -71.6 -79.6-177.2 73.5 37.1 52.7 88 92 A A - 0 0 46 -87,-1.1 -1,-0.2 -86,-0.3 -11,-0.1 -0.546 63.7 -96.1 -75.8 144.7 73.2 39.3 49.6 89 93 A P - 0 0 65 0, 0.0 -13,-0.2 0, 0.0 -86,-0.2 -0.354 38.0-120.8 -65.0 140.7 70.4 38.0 47.3 90 94 A S - 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