==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-MAR-99 2DLI . COMPND 2 MOLECULE: PROTEIN (MHC CLASS I NK CELL RECEPTOR PRECURSOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.D.SUN,G.A.SNYDER . 196 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 29.6 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 . 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 . 26 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 . 2 0 3 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 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 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 0 148 0, 0.0 86,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0-161.3 10.4 22.3 23.2 2 6 A R - 0 0 139 2,-0.0 26,-0.1 87,-0.0 85,-0.1 0.718 360.0 -88.5 90.3 114.8 13.7 20.9 24.7 3 7 A K - 0 0 108 86,-0.2 87,-0.1 1,-0.1 73,-0.1 -0.201 40.6-148.4 -55.4 125.0 17.0 20.6 23.0 4 8 A P - 0 0 6 0, 0.0 87,-0.8 0, 0.0 2,-0.4 -0.145 26.7 -86.3 -81.8 176.5 17.8 17.3 21.0 5 9 A S E -A 25 0A 42 20,-2.1 20,-1.1 85,-0.1 2,-0.5 -0.745 32.4-168.7 -98.1 137.0 21.1 15.5 20.4 6 10 A L E +A 24 0A 12 -2,-0.4 2,-0.2 18,-0.2 18,-0.2 -0.934 27.3 135.7-127.1 106.0 23.4 16.3 17.5 7 11 A L E -A 23 0A 79 16,-1.2 16,-1.0 -2,-0.5 2,-0.3 -0.786 46.3-124.3-136.8 176.9 26.3 13.9 16.9 8 12 A A - 0 0 13 -2,-0.2 14,-0.1 14,-0.2 -2,-0.0 -0.731 15.2-142.2-136.4 94.2 27.9 12.2 13.8 9 13 A H S S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.558 100.8 32.3 -17.9 -58.0 28.2 8.3 13.7 10 14 A P S S- 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.966 125.0 -85.5 -70.5 -68.7 31.6 8.1 12.1 11 15 A G - 0 0 27 1,-0.1 10,-0.1 10,-0.1 130,-0.1 -0.983 29.3 -83.4 177.6 178.7 33.0 11.3 13.6 12 16 A R S S+ 0 0 52 -2,-0.3 84,-1.3 129,-0.1 2,-0.4 0.911 102.0 68.9 -68.3 -51.5 33.4 15.1 13.6 13 17 A L E -d 96 0B 42 82,-0.2 2,-0.4 84,-0.1 84,-0.2 -0.662 68.7-165.2 -79.3 128.3 36.4 15.3 11.2 14 18 A V E -d 97 0B 4 82,-3.3 84,-1.9 -2,-0.4 3,-0.1 -0.953 17.1-125.7-119.0 126.8 35.6 14.4 7.6 15 19 A K E > -d 98 0B 126 -2,-0.4 3,-2.3 82,-0.2 50,-0.2 -0.328 51.7 -70.8 -69.7 149.1 38.1 13.7 4.9 16 20 A S T 3 S- 0 0 59 82,-1.9 -1,-0.2 1,-0.3 50,-0.1 -0.042 116.0 -1.8 -42.6 130.6 37.9 15.6 1.6 17 21 A E T 3 S+ 0 0 130 48,-1.3 -1,-0.3 1,-0.2 49,-0.1 0.276 104.7 117.8 68.8 -8.2 34.9 14.8 -0.5 18 22 A E < - 0 0 103 -3,-2.3 47,-2.6 46,-0.2 2,-0.3 -0.016 59.2-122.4 -73.9-172.1 33.8 12.1 1.9 19 23 A T - 0 0 79 45,-0.2 2,-0.3 -3,-0.1 44,-0.2 -0.985 18.5-163.9-139.0 150.6 30.4 12.2 3.7 20 24 A V E - B 0 62A 6 42,-1.2 42,-1.9 -2,-0.3 2,-0.5 -0.918 18.7-129.2-131.0 155.5 29.1 12.3 7.2 21 25 A I E - B 0 61A 51 -2,-0.3 2,-0.8 40,-0.2 40,-0.2 -0.902 12.4-162.1-105.4 126.8 25.7 11.7 8.8 22 26 A L E - B 0 60A 0 38,-2.5 38,-1.5 -2,-0.5 2,-0.3 -0.864 19.3-163.2-110.6 92.1 24.5 14.4 11.2 23 27 A Q E -AB 7 59A 22 -16,-1.0 -16,-1.2 -2,-0.8 2,-0.5 -0.612 10.7-161.4 -81.8 136.0 21.7 12.6 13.1 24 28 A a E +AB 6 58A 0 34,-2.6 34,-2.0 -2,-0.3 2,-0.3 -0.946 18.1 170.4-118.9 108.3 19.1 14.4 15.2 25 29 A W E +AB 5 57A 95 -20,-1.1 -20,-2.1 -2,-0.5 2,-0.3 -0.836 2.9 163.9-116.4 157.2 17.2 12.3 17.8 26 30 A S E - B 0 56A 4 30,-2.1 30,-2.9 -2,-0.3 4,-0.2 -0.877 40.8-136.2-173.5 136.9 14.9 13.3 20.6 27 31 A D S S+ 0 0 77 28,-0.3 2,-1.0 -2,-0.3 -1,-0.1 0.828 86.0 94.1 -61.8 -37.6 12.3 11.7 22.9 28 32 A V S S- 0 0 40 -26,-0.1 2,-2.5 1,-0.1 -1,-0.1 -0.489 91.2-122.7 -64.8 99.2 10.0 14.6 22.3 29 33 A R + 0 0 181 -2,-1.0 -1,-0.1 2,-0.1 -2,-0.1 -0.143 48.1 168.0 -45.6 67.2 7.9 13.3 19.4 30 34 A F - 0 0 7 -2,-2.5 49,-0.2 -4,-0.2 3,-0.1 0.039 29.3-156.5 -72.1-171.4 8.6 16.1 16.8 31 35 A E S S+ 0 0 81 47,-3.6 2,-0.3 1,-0.5 18,-0.3 0.422 74.4 37.9-143.4 -20.9 7.8 15.8 13.1 32 36 A H E -F 78 0C 69 46,-1.8 46,-2.5 16,-0.2 -1,-0.5 -0.994 61.5-168.3-140.4 138.1 10.2 18.3 11.5 33 37 A F E -FG 77 47C 1 14,-1.5 14,-1.2 -2,-0.3 2,-0.4 -0.922 7.7-153.2-121.4 153.6 13.9 19.0 12.3 34 38 A L E -FG 76 46C 39 42,-2.5 42,-2.7 -2,-0.3 2,-0.4 -0.994 5.3-154.1-131.8 132.5 16.0 21.9 11.0 35 39 A L E -FG 75 45C 1 10,-1.9 10,-2.3 -2,-0.4 2,-0.4 -0.922 12.6-167.5-109.0 138.4 19.8 21.8 10.7 36 40 A H E -FG 74 44C 51 38,-3.5 38,-2.4 -2,-0.4 2,-0.2 -0.977 7.4-176.6-136.5 131.5 21.9 25.0 10.8 37 41 A R - 0 0 13 6,-2.3 6,-0.4 -2,-0.4 36,-0.2 -0.678 4.4-165.1-115.9 163.6 25.5 25.8 10.0 38 42 A E + 0 0 50 -2,-0.2 2,-0.4 4,-0.2 3,-0.1 -0.247 46.2 81.3-122.8-148.2 27.7 28.9 10.2 39 43 A G S S- 0 0 34 1,-0.2 3,-0.2 -2,-0.1 32,-0.1 -0.644 106.1 -25.3 84.5-134.5 31.1 29.9 8.8 40 44 A K S S+ 0 0 137 -2,-0.4 2,-1.4 30,-0.3 -1,-0.2 0.969 137.0 38.7 -78.6 -75.7 31.1 31.3 5.3 41 45 A F S S- 0 0 104 27,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.613 79.7-160.5 -81.6 86.1 28.0 29.7 3.6 42 46 A K + 0 0 134 -2,-1.4 2,-0.3 -3,-0.2 -4,-0.2 -0.592 25.0 167.6 -66.5 125.7 25.5 29.9 6.4 43 47 A D - 0 0 56 -6,-0.4 -6,-2.3 -2,-0.4 2,-0.4 -0.988 30.6-144.3-148.6 157.2 22.8 27.4 5.5 44 48 A T E -G 36 0C 52 -2,-0.3 2,-0.5 -8,-0.2 -8,-0.2 -0.966 10.7-148.9-126.3 138.6 19.7 25.5 6.8 45 49 A L E -G 35 0C 59 -10,-2.3 -10,-1.9 -2,-0.4 2,-0.8 -0.921 3.0-157.0-111.6 123.5 18.5 22.0 6.0 46 50 A H E +G 34 0C 156 -2,-0.5 2,-0.4 -12,-0.2 -12,-0.2 -0.819 25.4 161.2-102.6 98.6 14.8 21.0 6.0 47 51 A L E -G 33 0C 47 -14,-1.2 -14,-1.5 -2,-0.8 2,-0.7 -0.978 41.9-117.6-124.4 133.8 14.3 17.2 6.5 48 52 A I - 0 0 115 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.528 34.2-133.2 -68.6 106.1 11.1 15.3 7.7 49 53 A G - 0 0 1 -2,-0.7 9,-0.3 -18,-0.3 -1,-0.1 -0.425 20.4-154.3 -69.3 117.3 12.0 13.6 11.0 50 54 A E B -C 57 0A 95 7,-1.0 7,-1.9 -2,-0.4 -20,-0.1 -0.074 15.9-124.8 -78.4-174.1 10.9 10.0 11.2 51 55 A H - 0 0 103 5,-0.2 2,-2.8 -22,-0.1 3,-0.2 -0.499 23.0-176.3-134.8 61.3 10.2 8.0 14.4 52 56 A H S S- 0 0 119 1,-0.2 3,-0.3 5,-0.1 -2,-0.0 -0.329 70.8 -47.4 -62.7 73.4 12.4 4.9 14.3 53 57 A D S S- 0 0 150 -2,-2.8 2,-1.3 1,-0.2 -1,-0.2 0.828 115.0 -15.6 62.4 122.2 10.9 3.4 17.5 54 58 A G S S+ 0 0 49 -3,-0.2 -1,-0.2 -25,-0.0 2,-0.1 -0.478 121.4 58.3 65.3 -93.3 10.3 5.4 20.7 55 59 A V S S- 0 0 43 -2,-1.3 2,-0.3 -3,-0.3 -28,-0.3 -0.410 83.9-120.0 -73.2 142.0 12.4 8.5 20.1 56 60 A S E +B 26 0A 1 -30,-2.9 -30,-2.1 -5,-0.2 2,-0.3 -0.657 39.1 173.9 -84.2 134.9 12.0 10.8 17.1 57 61 A K E -BC 25 50A 54 -7,-1.9 -7,-1.0 -2,-0.3 2,-0.3 -0.937 23.7-159.1-142.7 163.4 15.0 11.3 14.8 58 62 A A E -B 24 0A 4 -34,-2.0 -34,-2.6 -2,-0.3 2,-0.4 -0.964 11.5-149.5-138.0 150.7 16.2 12.8 11.5 59 63 A N E -B 23 0A 71 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.741 12.2-172.1-131.1 89.7 19.2 11.9 9.3 60 64 A F E -B 22 0A 11 -38,-1.5 -38,-2.5 -2,-0.4 2,-0.7 -0.608 12.3-148.9 -83.2 137.1 21.0 14.6 7.3 61 65 A S E -B 21 0A 86 -2,-0.3 2,-1.7 -40,-0.2 -40,-0.2 -0.857 2.8-157.7-111.0 101.1 23.7 13.6 4.8 62 66 A I E -B 20 0A 9 -42,-1.9 -42,-1.2 -2,-0.7 3,-0.2 -0.628 30.2-162.8 -76.2 87.9 26.5 16.2 4.3 63 67 A G + 0 0 24 -2,-1.7 -43,-0.2 1,-0.2 2,-0.1 0.593 54.6 6.0 -52.1-151.0 27.5 14.8 0.8 64 68 A P S S- 0 0 93 0, 0.0 -46,-0.2 0, 0.0 -1,-0.2 -0.109 91.4-128.3 -40.7 95.2 30.7 15.5 -1.1 65 69 A M + 0 0 1 -47,-2.6 -48,-1.3 -3,-0.2 2,-0.3 -0.203 39.9 165.1 -53.6 138.0 32.4 17.4 1.7 66 70 A M >> - 0 0 88 -50,-0.1 4,-1.5 -49,-0.1 3,-0.9 -0.961 54.0 -87.5-152.4 166.0 33.9 20.7 0.9 67 71 A Q T 34 S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.3 -27,-0.2 0.839 123.8 53.2 -43.2 -41.0 35.2 23.9 2.4 68 72 A D T 34 S+ 0 0 73 1,-0.2 -1,-0.3 -28,-0.1 -27,-0.2 0.860 102.8 54.9 -66.2 -41.1 31.6 25.3 2.5 69 73 A L T <4 S+ 0 0 38 -3,-0.9 2,-0.2 -5,-0.1 -1,-0.2 0.859 90.3 91.7 -63.7 -34.3 30.0 22.4 4.3 70 74 A A < + 0 0 7 -4,-1.5 -30,-0.3 -3,-0.2 2,-0.3 -0.447 60.0 79.9 -70.3 131.0 32.5 22.7 7.2 71 75 A G E S-H 95 0D 0 24,-0.9 24,-2.4 -2,-0.2 2,-0.7 -0.959 83.0 -29.7 169.4-158.0 31.5 24.9 10.1 72 76 A T E -H 94 0D 7 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.800 56.5-158.8 -95.7 111.8 29.3 25.0 13.3 73 77 A Y E +H 93 0D 1 20,-2.2 20,-1.8 -2,-0.7 2,-0.3 -0.689 13.1 177.7 -95.3 141.1 26.2 22.9 13.2 74 78 A R E -F 36 0C 70 -38,-2.4 -38,-3.5 -2,-0.3 2,-0.3 -0.991 14.9-146.4-141.0 138.8 23.0 23.1 15.3 75 79 A a E +F 35 0C 0 -2,-0.3 15,-0.5 -40,-0.2 2,-0.3 -0.854 16.6 175.8-108.8 146.6 19.8 21.1 15.1 76 80 A Y E +F 34 0C 56 -42,-2.7 -42,-2.5 -2,-0.3 2,-0.3 -0.869 3.9 177.8-138.2 168.9 16.2 22.2 15.8 77 81 A G E +F 33 0C 0 -44,-0.3 10,-2.3 -2,-0.3 -44,-0.3 -0.985 6.7 149.5-166.1 171.7 12.7 20.5 15.6 78 82 A S E -F 32 0C 12 -46,-2.5 -47,-3.6 -2,-0.3 -46,-1.8 -0.966 40.4 -81.9-179.0-167.7 8.9 20.7 16.1 79 83 A V > - 0 0 52 -2,-0.3 3,-1.0 3,-0.3 6,-0.1 -0.977 30.2-135.0-125.3 135.3 5.3 19.8 15.2 80 84 A T T 3 S+ 0 0 67 -2,-0.4 4,-0.1 1,-0.2 -50,-0.0 0.121 84.2 97.8 -83.5 22.0 3.4 21.4 12.2 81 85 A H T 3 S+ 0 0 173 1,-0.4 -1,-0.2 2,-0.1 0, 0.0 0.676 110.5 26.1 -73.4 -10.6 0.0 22.1 13.9 82 86 A S S < S- 0 0 21 -3,-1.0 -1,-0.4 1,-0.1 -3,-0.3 -0.923 86.0-163.8-147.9 106.2 2.1 25.3 14.0 83 87 A P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.969 80.8 50.2 -60.1 -61.9 4.7 25.6 11.2 84 88 A Y S S+ 0 0 210 -4,-0.1 -4,-0.1 2,-0.0 -2,-0.0 0.840 82.9 116.0 -44.8 -52.7 7.2 28.3 12.3 85 89 A Q - 0 0 101 -6,-0.1 2,-0.4 1,-0.1 -3,-0.1 0.180 43.7-171.7 -26.6 132.0 7.7 26.9 15.8 86 90 A L - 0 0 69 -8,-0.1 -8,-0.2 -10,-0.1 -1,-0.1 -0.999 20.0-120.3-139.4 136.6 11.2 25.7 16.7 87 91 A S - 0 0 6 -10,-2.3 3,-0.1 -2,-0.4 -84,-0.1 -0.015 50.4 -72.3 -63.2 171.7 12.6 23.8 19.6 88 92 A A - 0 0 30 1,-0.1 -1,-0.2 -12,-0.1 -11,-0.1 -0.318 69.3 -77.4 -64.9 150.8 15.4 25.2 21.9 89 93 A P - 0 0 82 0, 0.0 2,-0.2 0, 0.0 -86,-0.2 -0.090 50.4-138.1 -50.8 145.3 18.8 25.3 20.4 90 94 A S - 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