==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-APR-09 3H8N . COMPND 2 MOLECULE: KILLER CELL IMMUNOGLOBULIN-LIKE RECEPTOR 2DS4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.GRAEF,D.A.BUSHNELL,P.PARHAM . 195 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 62.1 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 . 67 34.4 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 . 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 . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.1 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 . 1 1 2 1 3 2 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 . 1 2 3 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 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 0 177 0, 0.0 75,-0.2 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 -8.0 -20.6 26.1 -15.5 2 7 A K - 0 0 100 84,-0.1 87,-0.2 1,-0.1 73,-0.1 -0.509 360.0-119.1 -78.0 132.2 -18.4 23.7 -13.7 3 8 A P - 0 0 2 0, 0.0 87,-0.4 0, 0.0 22,-0.2 -0.209 37.2-102.6 -53.3 158.0 -16.4 21.0 -15.5 4 9 A S E -A 24 0A 42 20,-4.2 20,-1.6 85,-0.1 2,-0.4 -0.575 37.7-151.4 -81.3 154.9 -17.3 17.4 -14.6 5 10 A F E +A 23 0A 28 18,-0.2 2,-0.4 -2,-0.2 18,-0.2 -0.979 20.1 165.7-143.7 126.4 -14.8 15.8 -12.3 6 11 A L E -A 22 0A 78 16,-2.4 16,-3.4 -2,-0.4 2,-0.4 -0.991 25.6-144.4-149.5 136.4 -14.0 12.2 -12.0 7 12 A A E -A 21 0A 9 -2,-0.4 14,-0.2 14,-0.2 4,-0.2 -0.843 28.0-125.1-101.1 142.7 -11.3 9.8 -10.5 8 13 A L E S-A 20 0A 75 12,-2.3 12,-2.2 -2,-0.4 2,-0.2 -0.932 95.3 -3.0-138.9 118.1 -10.3 6.6 -12.4 9 14 A P S S- 0 0 121 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 -0.708 130.8 -67.9 -64.1 -53.5 -10.5 4.1 -10.9 10 15 A G - 0 0 25 -2,-0.2 -2,-0.3 2,-0.1 10,-0.1 -0.812 39.8 -86.2-153.7-171.3 -11.6 6.0 -7.9 11 16 A H S S+ 0 0 19 -2,-0.2 84,-2.7 -4,-0.2 2,-0.7 0.579 103.5 77.1 -88.4 -8.8 -10.7 8.5 -5.1 12 17 A L E +c 95 0B 46 82,-0.2 2,-0.4 84,-0.1 84,-0.2 -0.889 65.1 172.0-105.1 109.9 -9.3 5.8 -2.8 13 18 A V E -c 96 0B 6 82,-2.7 84,-1.4 -2,-0.7 3,-0.1 -0.961 30.3-121.0-129.1 130.6 -5.8 4.9 -4.0 14 19 A K E > -c 97 0B 78 -2,-0.4 3,-1.5 82,-0.2 50,-0.3 -0.184 45.8 -86.3 -59.0 155.7 -3.1 2.7 -2.5 15 20 A S T 3 S+ 0 0 47 82,-1.0 50,-0.2 83,-0.4 -1,-0.1 -0.308 113.5 18.1 -60.9 147.4 0.3 4.2 -1.8 16 21 A E T 3 S+ 0 0 147 48,-2.5 -1,-0.2 1,-0.2 2,-0.2 0.492 101.8 114.4 64.5 5.1 2.8 4.1 -4.7 17 22 A E < - 0 0 99 -3,-1.5 47,-3.4 47,-0.1 2,-0.3 -0.517 60.6-128.9 -92.6 170.1 -0.1 3.6 -7.2 18 23 A T - 0 0 83 45,-0.2 2,-0.3 44,-0.2 44,-0.2 -0.896 19.9-169.2-119.1 154.0 -1.2 6.1 -9.8 19 24 A V E - B 0 61A 4 42,-2.4 42,-2.5 -2,-0.3 2,-0.5 -0.910 19.1-125.5-133.6 159.7 -4.7 7.5 -10.6 20 25 A I E -AB 8 60A 57 -12,-2.2 -12,-2.3 -2,-0.3 2,-0.6 -0.943 14.3-159.6-108.4 129.8 -6.2 9.5 -13.4 21 26 A L E -AB 7 59A 0 38,-3.1 38,-3.7 -2,-0.5 2,-0.5 -0.937 15.0-164.2-105.4 117.8 -8.1 12.7 -12.6 22 27 A Q E -AB 6 58A 34 -16,-3.4 -16,-2.4 -2,-0.6 2,-0.4 -0.893 12.7-176.6-112.7 128.0 -10.5 13.6 -15.4 23 28 A a E +AB 5 57A 0 34,-2.2 34,-2.3 -2,-0.5 2,-0.3 -0.984 20.6 152.0-117.6 130.9 -12.1 17.0 -15.9 24 29 A W E +AB 4 56A 79 -20,-1.6 -20,-4.2 -2,-0.4 2,-0.3 -0.994 12.3 171.5-157.8 152.4 -14.6 17.4 -18.8 25 30 A S E - B 0 55A 14 30,-1.7 30,-1.8 -2,-0.3 4,-0.1 -0.996 47.1-105.3-158.8 164.1 -17.6 19.4 -19.9 26 31 A D S S+ 0 0 129 -2,-0.3 27,-0.2 28,-0.2 -1,-0.2 0.975 104.5 75.3 -46.4 -63.6 -20.2 20.4 -22.5 27 32 A V S S- 0 0 53 -3,-0.1 2,-0.5 1,-0.1 28,-0.3 -0.229 90.7-126.8 -48.6 139.8 -18.4 23.7 -22.7 28 33 A M + 0 0 67 1,-0.1 -1,-0.1 26,-0.1 -2,-0.1 -0.866 33.8 173.6 -97.3 125.4 -15.2 23.4 -24.7 29 34 A F - 0 0 3 -2,-0.5 -1,-0.1 -4,-0.1 20,-0.1 0.853 22.5-160.5-108.4 -43.9 -12.3 24.8 -22.6 30 35 A E S S+ 0 0 69 18,-0.3 2,-0.3 26,-0.1 48,-0.1 0.409 78.6 59.9 74.4 -8.4 -8.8 24.2 -24.1 31 36 A H E -E 77 0C 16 46,-0.8 46,-2.2 16,-0.1 2,-0.4 -0.846 60.0-177.8-155.6 117.8 -7.4 24.8 -20.6 32 37 A F E -EF 76 46C 0 14,-2.6 14,-1.9 -2,-0.3 2,-0.5 -0.944 8.9-161.3-114.9 136.9 -7.9 22.9 -17.4 33 38 A L E -EF 75 45C 21 42,-2.5 42,-2.1 -2,-0.4 2,-0.7 -0.974 7.6-155.5-115.4 117.7 -6.3 23.8 -14.1 34 39 A L E -EF 74 44C 1 10,-2.8 10,-2.9 -2,-0.5 2,-0.5 -0.841 15.4-167.0 -92.0 115.2 -6.3 21.0 -11.5 35 40 A H E -EF 73 43C 41 38,-3.4 38,-2.9 -2,-0.7 2,-0.5 -0.912 12.8-165.8-111.9 121.9 -6.2 22.5 -8.0 36 41 A R E -EF 72 42C 6 6,-2.9 6,-1.9 -2,-0.5 36,-0.2 -0.924 22.1-146.6 -98.3 125.4 -5.4 20.6 -4.8 37 42 A E + 0 0 76 34,-3.1 34,-0.5 -2,-0.5 2,-0.3 -0.441 48.4 34.4 -89.9 162.8 -6.3 22.6 -1.7 38 43 A G S > S- 0 0 59 -2,-0.1 3,-1.0 32,-0.1 2,-0.2 -0.717 102.2 -0.0 111.0-154.1 -4.8 22.8 1.8 39 44 A K T 3 S+ 0 0 199 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 -0.494 138.1 13.1 -67.8 151.1 -1.2 22.6 3.0 40 45 A F T 3 S+ 0 0 124 -2,-0.2 -1,-0.3 1,-0.1 -4,-0.0 0.924 92.9 178.6 30.9 57.5 1.1 22.1 0.1 41 46 A N < - 0 0 79 -3,-1.0 2,-0.3 -6,-0.0 -4,-0.2 -0.288 3.5-172.5 -67.6 169.4 -1.7 23.0 -2.2 42 47 A N E -F 36 0C 60 -6,-1.9 -6,-2.9 -3,-0.1 2,-0.5 -0.977 21.9-142.9-165.0 149.7 -0.8 23.0 -5.9 43 48 A T E -F 35 0C 66 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.990 17.4-166.2-123.7 128.4 -2.2 23.9 -9.3 44 49 A L E -F 34 0C 59 -10,-2.9 -10,-2.8 -2,-0.5 2,-0.4 -0.877 8.0-145.5-114.2 147.0 -1.5 21.8 -12.3 45 50 A H E +F 33 0C 77 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.901 17.7 172.9-119.1 140.4 -2.1 22.7 -16.0 46 51 A L E -F 32 0C 61 -14,-1.9 -14,-2.6 -2,-0.4 2,-1.0 -0.991 30.6-139.1-147.1 135.9 -3.2 20.7 -19.0 47 52 A I - 0 0 111 -2,-0.3 -16,-0.1 -16,-0.2 -14,-0.0 -0.243 36.6-169.4 -91.4 46.7 -4.1 21.8 -22.5 48 53 A G - 0 0 10 -2,-1.0 2,-0.5 -16,-0.1 -18,-0.3 0.039 9.2-146.3 -43.6 133.5 -7.0 19.4 -22.8 49 54 A E - 0 0 104 7,-0.3 2,-0.3 -20,-0.1 -1,-0.1 -0.929 4.8-145.1-106.3 130.3 -8.6 19.0 -26.2 50 55 A H - 0 0 34 -2,-0.5 2,-0.4 5,-0.2 5,-0.3 -0.610 4.6-155.7 -75.7 142.0 -12.3 18.3 -26.7 51 56 A H B > -H 54 0D 156 3,-0.9 3,-0.7 -2,-0.3 -2,-0.0 -0.998 58.8 -50.1-131.3 138.0 -13.4 16.0 -29.5 52 57 A D T 3 S+ 0 0 144 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.591 123.8 13.3 -61.5 147.3 -16.8 16.9 -30.3 53 58 A G T 3 S+ 0 0 51 -27,-0.2 2,-0.3 -28,-0.1 -1,-0.2 -0.285 126.4 47.3 107.2 -36.0 -19.8 17.2 -28.0 54 59 A V B < -H 51 0D 50 -3,-0.7 -3,-0.9 2,-0.0 2,-0.4 -0.937 63.8-147.1-143.5 149.6 -17.3 17.2 -25.1 55 60 A S E +B 25 0A 0 -30,-1.8 -30,-1.7 -28,-0.3 2,-0.3 -0.958 28.1 177.6-120.4 142.8 -14.0 18.7 -23.8 56 61 A K E -B 24 0A 95 -2,-0.4 2,-0.3 -32,-0.2 -7,-0.3 -0.994 23.8-175.5-149.9 143.4 -11.5 16.7 -21.6 57 62 A A E -B 23 0A 4 -34,-2.3 -34,-2.2 -2,-0.3 2,-0.6 -0.989 15.4-153.1-134.7 139.6 -8.2 16.7 -19.8 58 63 A N E -B 22 0A 79 -2,-0.3 2,-0.4 -36,-0.2 -36,-0.2 -0.928 11.1-159.7-111.2 109.4 -6.7 13.6 -18.0 59 64 A F E -B 21 0A 7 -38,-3.7 -38,-3.1 -2,-0.6 2,-0.5 -0.734 9.4-142.3 -90.3 132.1 -4.4 14.5 -15.1 60 65 A S E -B 20 0A 84 -2,-0.4 2,-0.4 -40,-0.2 -40,-0.2 -0.818 19.5-173.0 -92.6 129.8 -1.9 11.8 -14.0 61 66 A I E -B 19 0A 5 -42,-2.5 -42,-2.4 -2,-0.5 3,-0.2 -0.985 26.5 -51.4-127.6 124.7 -1.4 11.7 -10.2 62 67 A G - 0 0 34 -2,-0.4 -44,-0.2 1,-0.4 2,-0.2 -0.722 36.9-106.5 127.8-177.3 1.2 9.5 -8.5 63 68 A P S S- 0 0 72 0, 0.0 -1,-0.4 0, 0.0 -45,-0.2 0.364 87.6-108.5 -51.2 136.0 2.9 7.4 -7.5 64 69 A M + 0 0 0 -47,-3.4 -48,-2.5 -50,-0.3 -47,-0.1 -0.247 50.3 170.1 -61.9 117.1 0.6 8.1 -4.7 65 70 A M > - 0 0 81 -50,-0.2 3,-2.7 -2,-0.1 4,-0.3 -0.910 49.3-104.0-124.9 155.5 2.3 9.9 -1.8 66 71 A P T 3 S+ 0 0 60 0, 0.0 3,-0.4 0, 0.0 115,-0.1 0.618 118.6 61.1 -47.6 -18.3 0.8 11.6 1.4 67 72 A V T 3 S+ 0 0 72 1,-0.2 -3,-0.1 3,-0.0 0, 0.0 0.617 98.6 52.3 -94.6 -14.0 1.6 14.9 -0.3 68 73 A L S < S+ 0 0 38 -3,-2.7 2,-0.3 -5,-0.1 -1,-0.2 0.230 91.8 102.2 -97.3 9.3 -0.7 14.4 -3.3 69 74 A A + 0 0 14 -3,-0.4 2,-0.3 -4,-0.3 26,-0.2 -0.716 52.1 68.0 -96.5 146.9 -3.6 13.5 -1.0 70 75 A G E S- G 0 94C 3 24,-1.7 24,-3.1 -2,-0.3 2,-0.5 -0.950 86.5 -29.9 142.9-166.3 -6.3 16.0 -0.2 71 76 A T E - G 0 93C 14 -34,-0.5 -34,-3.1 -2,-0.3 2,-0.3 -0.797 54.2-168.7 -96.8 127.4 -9.2 17.8 -1.9 72 77 A Y E -EG 36 92C 1 20,-2.9 20,-1.7 -2,-0.5 2,-0.3 -0.861 9.0-176.8-114.6 146.4 -9.0 18.6 -5.6 73 78 A R E -E 35 0C 65 -38,-2.9 -38,-3.4 -2,-0.3 2,-0.4 -0.996 16.2-141.5-136.5 146.6 -11.1 20.8 -7.9 74 79 A a E -E 34 0C 0 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.2 -0.842 13.4-165.0-108.0 143.6 -10.8 21.3 -11.6 75 80 A Y E -E 33 0C 42 -42,-2.1 -42,-2.5 -2,-0.4 2,-0.3 -0.988 7.3-147.6-128.4 133.3 -11.3 24.6 -13.4 76 81 A G E +E 32 0C 0 11,-0.5 10,-3.0 -2,-0.4 2,-0.3 -0.678 19.7 172.7 -94.6 152.7 -11.9 25.3 -17.1 77 82 A S E -E 31 0C 1 -46,-2.2 -46,-0.8 -2,-0.3 8,-0.1 -0.938 27.2-154.6-139.6 176.9 -10.7 28.3 -19.0 78 83 A V S S+ 0 0 77 6,-0.4 2,-0.1 -2,-0.3 -1,-0.1 0.678 73.4 64.8-118.9 -41.0 -10.6 29.5 -22.6 79 84 A P S S- 0 0 44 0, 0.0 5,-0.2 0, 0.0 2,-0.0 -0.443 84.6-107.6 -82.5 163.6 -7.7 32.1 -22.7 80 85 A H S > S- 0 0 124 1,-0.3 3,-2.5 3,-0.1 -2,-0.1 -0.176 72.8 -0.1 -75.4 175.5 -4.1 31.2 -22.2 81 86 A S T 3 S+ 0 0 89 1,-0.4 -1,-0.3 3,-0.0 3,-0.0 -0.112 132.0 28.8 -34.9 125.7 -2.1 32.1 -19.2 82 87 A P T 3 S- 0 0 113 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.957 94.7-169.7-109.9 23.4 -3.3 33.5 -17.2 83 88 A Y < - 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