==== 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 2DL2 . COMPND 2 MOLECULE: PROTEIN (MHC CLASS I NK CELL RECEPTOR PRECURSOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SUN,G.SNYDER . 197 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 19.8 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 . 28 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.0 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+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 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 PARALLEL BRIDGES PER LADDER . 7 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 4 A A 0 0 122 0, 0.0 87,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 80.3 15.0 45.5 2.0 2 5 A H - 0 0 111 76,-0.2 2,-0.2 1,-0.1 77,-0.0 0.996 360.0 -57.9 -62.2 -80.2 13.5 46.9 5.2 3 6 A R - 0 0 130 86,-0.1 -1,-0.1 75,-0.1 26,-0.1 -0.699 53.9 -92.2-177.5 123.9 15.9 46.4 8.1 4 7 A K - 0 0 97 -2,-0.2 87,-0.1 86,-0.2 73,-0.1 0.067 43.5-135.3 -42.2 132.2 17.5 43.3 9.7 5 8 A P - 0 0 4 0, 0.0 87,-0.6 0, 0.0 22,-0.2 -0.074 23.2 -99.7 -76.7-165.2 15.4 42.0 12.6 6 9 A S - 0 0 33 20,-2.4 86,-0.5 85,-0.1 19,-0.2 0.966 31.0-175.9 -84.5 -82.1 16.8 41.0 16.0 7 10 A L + 0 0 6 1,-0.2 2,-0.4 52,-0.1 18,-0.3 0.967 17.0 171.1 76.2 71.9 17.3 37.3 16.6 8 11 A L E -A 24 0A 47 16,-2.8 16,-1.3 14,-0.1 2,-0.6 -0.886 24.6-139.1-111.0 149.5 18.6 37.1 20.2 9 12 A A E -A 23 0A 1 -2,-0.4 14,-0.2 14,-0.2 5,-0.1 -0.928 26.7-147.7-116.4 110.7 18.9 33.8 22.0 10 13 A H E S+A 22 0A 55 12,-1.2 12,-1.5 -2,-0.6 14,-0.1 -0.910 71.7 16.0-128.8 156.5 17.8 33.4 25.6 11 14 A P S S- 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.992 137.1 -9.6 -70.6 3.5 18.2 32.2 28.2 12 15 A G - 0 0 23 1,-0.1 3,-0.2 10,-0.1 10,-0.1 -0.985 31.5-155.0-161.2 158.9 21.4 31.4 26.3 13 16 A R S S+ 0 0 119 -2,-0.3 2,-1.2 1,-0.1 84,-1.1 0.658 102.5 62.9 -96.2 -37.7 23.3 31.5 23.0 14 17 A L S S- 0 0 49 82,-0.2 -1,-0.1 -5,-0.1 84,-0.1 -0.631 85.4-166.1 -91.0 79.5 25.3 28.6 24.4 15 18 A V - 0 0 9 -2,-1.2 84,-2.8 82,-0.5 6,-0.1 -0.360 12.8-130.9 -77.6 143.6 22.7 25.9 24.9 16 19 A K > - 0 0 110 4,-0.2 3,-0.7 82,-0.2 50,-0.2 -0.225 42.2 -74.7 -77.8 177.8 23.0 22.7 27.0 17 20 A S T 3 S+ 0 0 37 82,-0.2 50,-0.2 1,-0.2 49,-0.2 -0.304 105.4 3.1 -74.8 158.3 22.1 19.2 25.7 18 21 A E T 3 S+ 0 0 160 48,-1.6 -1,-0.2 47,-0.3 2,-0.2 0.595 109.5 115.7 44.8 17.6 18.6 17.8 25.2 19 22 A E < - 0 0 89 -3,-0.7 47,-2.6 47,-0.3 -1,-0.2 -0.651 65.0 -77.3-125.8 176.8 17.1 21.2 26.3 20 23 A T + 0 0 94 -2,-0.2 2,-0.2 45,-0.2 -4,-0.2 -0.199 35.2 164.0 -62.6 146.8 15.1 24.3 25.6 21 24 A V E - B 0 63A 0 42,-0.6 42,-2.4 -6,-0.1 2,-0.8 -0.818 19.9-156.5-167.1 117.0 16.1 27.5 23.7 22 25 A I E -AB 10 62A 50 -12,-1.5 2,-1.5 -2,-0.2 -12,-1.2 -0.859 7.0-156.5-103.7 102.1 13.9 30.2 22.4 23 26 A L E -AB 9 61A 1 38,-2.4 38,-1.7 -2,-0.8 -14,-0.2 -0.622 17.1-160.1 -77.4 88.5 15.4 32.1 19.5 24 27 A Q E -AB 8 60A 33 -2,-1.5 -16,-2.8 -16,-1.3 2,-0.3 -0.526 10.5-174.1 -73.7 139.5 13.5 35.4 19.7 25 28 A a + 0 0 0 34,-2.1 2,-0.2 -18,-0.3 52,-0.1 -0.826 15.9 159.1-140.2 93.3 13.5 37.5 16.5 26 29 A W - 0 0 84 -2,-0.3 -20,-2.4 32,-0.2 2,-0.3 -0.730 20.2-170.2-115.7 166.9 11.9 40.9 16.7 27 30 A S - 0 0 4 30,-1.1 4,-0.1 -2,-0.2 -23,-0.0 -0.979 32.0-128.9-152.7 142.2 11.9 44.3 14.9 28 31 A D S S+ 0 0 97 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.931 95.0 82.3 -60.3 -36.0 10.4 47.6 15.8 29 32 A V S S- 0 0 38 1,-0.1 -2,-0.1 -26,-0.1 -26,-0.1 -0.434 100.3 -99.8 -74.4 134.5 9.0 47.5 12.4 30 33 A R - 0 0 176 -2,-0.2 2,-0.3 1,-0.1 27,-0.1 -0.199 41.7-174.6 -50.2 135.2 5.8 45.5 11.9 31 34 A F - 0 0 2 19,-0.1 49,-0.2 25,-0.1 -1,-0.1 -0.788 18.5-171.9-142.7 95.6 6.6 42.1 10.4 32 35 A E S S+ 0 0 87 47,-0.6 18,-1.1 -2,-0.3 2,-0.3 0.832 79.1 34.0 -55.4 -29.8 3.7 39.9 9.5 33 36 A H E -CD 49 79B 26 46,-2.0 46,-2.2 16,-0.2 2,-0.3 -0.938 61.2-170.8-134.1 152.5 6.2 37.1 8.9 34 37 A F E - D 0 78B 0 14,-1.9 2,-0.4 -2,-0.3 44,-0.3 -0.984 3.6-166.5-139.1 145.4 9.6 35.8 10.2 35 38 A L E - D 0 77B 7 42,-1.7 42,-1.0 -2,-0.3 12,-0.2 -0.969 6.5-157.1-137.6 121.4 12.0 33.2 8.9 36 39 A L + 0 0 6 10,-1.0 2,-0.3 -2,-0.4 40,-0.2 -0.505 17.1 177.1 -91.2 162.5 14.9 31.6 10.8 37 40 A H - 0 0 56 8,-0.2 38,-1.4 -2,-0.2 2,-0.3 -0.992 12.3-156.8-162.8 156.8 18.0 30.0 9.1 38 41 A R B -E 74 0C 25 6,-0.8 2,-1.6 -2,-0.3 36,-0.2 -0.976 20.6-137.9-149.8 136.4 21.4 28.3 9.8 39 42 A E + 0 0 95 34,-1.2 34,-0.5 -2,-0.3 2,-0.3 -0.583 65.6 110.3 -90.6 78.4 24.8 27.5 8.2 40 43 A G S S- 0 0 25 -2,-1.6 2,-0.7 32,-0.1 3,-0.3 -0.956 82.0 -97.4-140.8 146.1 25.3 24.0 9.3 41 44 A K S S+ 0 0 177 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.671 117.1 42.5 -70.8 114.5 25.2 20.9 7.1 42 45 A F S S+ 0 0 149 -2,-0.7 -1,-0.2 -4,-0.1 2,-0.1 0.732 91.4 172.9 106.6 52.8 21.6 19.7 7.7 43 46 A K + 0 0 146 -3,-0.3 2,-0.3 -5,-0.0 -4,-0.1 -0.356 16.5 166.7 -86.3 164.2 19.9 23.1 7.5 44 47 A D - 0 0 101 -6,-0.1 -6,-0.8 -2,-0.1 2,-0.3 -0.904 21.2-141.1-163.6 178.2 16.4 24.4 7.5 45 48 A T - 0 0 63 -2,-0.3 2,-0.5 -8,-0.2 -8,-0.2 -0.937 18.1-132.3-155.0 129.6 14.4 27.7 7.9 46 49 A L - 0 0 79 -2,-0.3 -10,-1.0 -10,-0.2 -2,-0.0 -0.788 2.8-155.2 -97.7 131.6 11.1 28.2 9.7 47 50 A H + 0 0 124 -2,-0.5 -13,-0.2 -12,-0.2 -12,-0.1 0.142 36.8 160.7 -83.9 16.7 8.1 30.2 8.1 48 51 A L - 0 0 48 -15,-0.1 -14,-1.9 1,-0.1 2,-0.1 0.203 39.1-119.0 -40.2 151.9 6.5 31.1 11.5 49 52 A I B -C 33 0B 110 -16,-0.2 2,-0.5 -14,-0.0 -16,-0.2 -0.260 33.8-108.2 -82.0-178.0 4.0 34.0 11.7 50 53 A G - 0 0 12 -18,-1.1 2,-0.3 9,-0.1 9,-0.2 -0.885 15.2-143.2-131.4 114.8 4.8 37.0 14.0 51 54 A E - 0 0 72 -2,-0.5 7,-2.5 1,-0.1 6,-0.1 -0.455 5.9-160.5 -71.8 126.6 3.3 38.0 17.4 52 55 A H > + 0 0 51 -2,-0.3 3,-1.6 5,-0.3 2,-1.0 0.115 27.1 160.0 -93.7 20.2 2.9 41.8 17.9 53 56 A H T 3 + 0 0 98 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 -0.273 68.8 3.8 -54.8 88.7 2.6 41.7 21.7 54 57 A D T 3 S- 0 0 156 -2,-1.0 -1,-0.2 2,-0.1 -2,-0.0 0.474 121.1 -62.9 118.5 13.6 3.5 45.4 22.8 55 58 A G S < S+ 0 0 73 -3,-1.6 -2,-0.1 1,-0.1 -3,-0.1 0.750 118.5 77.4 89.4 19.0 4.1 47.6 19.9 56 59 A V S S- 0 0 38 -4,-0.4 -25,-0.1 -5,-0.1 -2,-0.1 0.240 83.3-118.9-119.6-110.3 7.1 45.8 18.5 57 60 A S + 0 0 0 -4,-0.2 -30,-1.1 -6,-0.1 -5,-0.3 -0.001 35.2 177.7 155.9 84.1 6.7 42.5 16.5 58 61 A K - 0 0 40 -7,-2.5 2,-0.2 -32,-0.2 -32,-0.2 -0.146 19.0-163.0 -90.7-171.7 8.3 39.4 17.9 59 62 A A - 0 0 0 -9,-0.2 -34,-2.1 -2,-0.1 2,-1.1 -0.701 13.7-149.1-172.2 110.8 8.5 35.8 16.8 60 63 A N E -B 24 0A 56 -2,-0.2 2,-1.1 -36,-0.2 -36,-0.2 -0.822 14.0-165.5 -94.9 92.0 9.6 33.2 19.4 61 64 A F E -B 23 0A 6 -38,-1.7 -38,-2.4 -2,-1.1 2,-0.4 -0.731 11.4-158.3 -77.2 100.4 11.2 30.6 17.2 62 65 A S E -B 22 0A 80 -2,-1.1 2,-0.2 -40,-0.2 -40,-0.2 -0.700 4.5-154.4 -88.3 133.7 11.5 27.7 19.6 63 66 A I E -B 21 0A 20 -42,-2.4 -42,-0.6 -2,-0.4 3,-0.1 -0.638 23.5-113.4 -96.5 157.7 14.1 25.0 19.0 64 67 A G - 0 0 37 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.025 65.0 -44.7 -78.4-167.4 13.5 21.4 20.4 65 68 A P S S- 0 0 85 0, 0.0 2,-0.9 0, 0.0 -47,-0.3 -0.531 83.5 -96.8 -62.6 119.8 15.6 19.8 23.1 66 69 A M + 0 0 1 -47,-2.6 -48,-1.6 -2,-0.3 2,-0.3 -0.196 55.3 179.7 -48.6 86.8 19.0 20.8 21.8 67 70 A M > - 0 0 108 -2,-0.9 3,-1.9 -50,-0.2 4,-0.4 -0.657 42.8 -93.3 -87.2 150.2 20.0 17.7 19.9 68 71 A Q G > S+ 0 0 80 -2,-0.3 3,-2.4 1,-0.3 2,-0.5 0.799 116.0 48.2 -23.1 -80.4 23.4 17.8 18.1 69 72 A D G 3 S+ 0 0 55 1,-0.3 -1,-0.3 115,-0.0 -29,-0.1 0.227 94.8 72.6 -59.8 8.0 22.6 18.9 14.6 70 73 A L G < S+ 0 0 31 -3,-1.9 -1,-0.3 -2,-0.5 -2,-0.2 0.594 76.7 102.8 -94.5 -13.5 20.4 21.9 15.6 71 74 A A < + 0 0 6 -3,-2.4 2,-0.3 -4,-0.4 26,-0.2 -0.442 55.1 80.2 -71.0 133.9 23.6 23.7 16.7 72 75 A G E S- F 0 96C 0 24,-1.7 24,-2.8 -2,-0.2 2,-1.4 -0.934 82.2 -31.3 157.7-176.7 24.9 26.3 14.2 73 76 A T E - F 0 95C 12 -34,-0.5 -34,-1.2 -2,-0.3 22,-0.2 -0.516 57.2-171.1 -76.3 88.9 24.7 29.9 12.8 74 77 A Y E +EF 38 94C 13 -2,-1.4 20,-2.8 20,-0.6 -36,-0.2 -0.359 12.2 165.9 -78.8 153.2 21.1 31.0 13.0 75 78 A R - 0 0 32 -38,-1.4 -68,-0.1 18,-0.2 -50,-0.0 -0.702 16.4-155.2-171.2 111.9 19.9 34.2 11.4 76 79 A a - 0 0 0 -40,-0.2 15,-1.8 -2,-0.2 2,-0.3 -0.162 4.8-163.4 -86.7-178.6 16.3 35.2 10.8 77 80 A Y E -D 35 0B 55 -42,-1.0 -42,-1.7 13,-0.2 2,-0.3 -0.858 7.9-149.1-149.4 179.6 14.5 37.5 8.3 78 81 A G E +D 34 0B 0 -2,-0.3 10,-1.6 -44,-0.3 -44,-0.3 -0.987 22.7 133.4-158.1 162.5 11.1 39.1 8.2 79 82 A S E -D 33 0B 3 -46,-2.2 -46,-2.0 -2,-0.3 -47,-0.6 -0.864 45.8 -62.0-174.6-154.3 8.4 40.3 5.8 80 83 A V - 0 0 85 -2,-0.2 -2,-0.0 -48,-0.2 7,-0.0 -0.900 56.2 -93.8-138.4 108.8 4.7 40.6 4.6 81 84 A T S S+ 0 0 57 -2,-0.4 -1,-0.2 1,-0.1 -48,-0.1 0.776 72.9 26.0 10.4 179.6 2.3 37.7 3.6 82 85 A H S S+ 0 0 182 3,-0.0 3,-0.2 2,-0.0 -1,-0.1 -0.114 104.6 29.7 46.0-124.0 1.0 35.7 0.6 83 86 A S S S- 0 0 96 1,-0.2 -3,-0.1 2,-0.1 0, 0.0 -0.198 120.9 -52.2 -56.5 160.3 3.3 35.5 -2.5 84 87 A P - 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.062 50.4-166.2 -39.8 114.7 7.1 35.6 -1.8 85 88 A Y - 0 0 37 -3,-0.2 2,-0.4 1,-0.0 -5,-0.2 0.114 31.7-130.9 -93.0 16.3 7.5 38.8 0.3 86 89 A Q - 0 0 150 -7,-0.1 -7,-0.1 -85,-0.0 -8,-0.0 0.276 34.7-112.7 53.4 -5.4 11.3 38.5 -0.4 87 90 A L - 0 0 52 -2,-0.4 -8,-0.2 -10,-0.1 -53,-0.1 0.489 28.7 -97.9 62.4 150.6 12.4 38.9 3.2 88 91 A S - 0 0 10 -10,-1.6 3,-0.1 1,-0.2 -84,-0.1 0.201 62.5 -52.1 -82.8-157.4 14.4 41.8 4.7 89 92 A A S S- 0 0 38 1,-0.1 -1,-0.2 -12,-0.1 -86,-0.1 -0.474 71.2 -92.5 -76.2 154.0 18.1 42.0 5.3 90 93 A P - 0 0 61 0, 0.0 -86,-0.2 0, 0.0 -13,-0.2 -0.452 43.4-123.7 -66.8 143.8 19.6 39.1 7.3 91 94 A S - 0 0 2 -15,-1.8 -85,-0.1 1,-0.2 -84,-0.1 -0.191 46.1 -66.1 -76.4 178.2 19.7 39.8 11.1 92 95 A D - 0 0 99 -87,-0.6 -16,-0.2 -86,-0.5 -1,-0.2 -0.538 67.4-103.4 -70.5 124.0 23.0 39.6 13.1 93 96 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 -18,-0.2 -0.021 30.0-150.2 -48.1 145.7 24.2 35.9 13.1 94 97 A L E -F 74 0C 12 -20,-2.8 2,-0.6 -3,-0.1 -20,-0.6 -0.910 4.4-148.7-120.3 143.0 23.7 33.7 16.1 95 98 A D E -F 73 0C 63 -2,-0.4 2,-0.8 -22,-0.2 -22,-0.2 -0.880 14.5-163.8-114.7 89.7 26.1 30.9 16.9 96 99 A I E -F 72 0C 0 -24,-2.8 -24,-1.7 -2,-0.6 2,-0.4 -0.736 9.9-170.4 -82.9 115.6 23.9 28.2 18.6 97 100 A V - 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