==== 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 20-MAY-05 2CRY . COMPND 2 MOLECULE: KIN OF IRRE-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 28.7 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 3.3 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 0.8 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 . 27 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A G 0 0 133 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.2 8.9 46.4 5.5 2 2 A S - 0 0 109 3,-0.0 2,-1.2 1,-0.0 3,-0.3 -0.826 360.0-146.0 -98.4 127.3 10.7 44.4 2.8 3 3 A S S S- 0 0 133 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 -0.724 82.6 -7.1 -93.7 90.4 10.5 45.6 -0.8 4 4 A G S S- 0 0 67 -2,-1.2 2,-2.1 1,-0.1 -1,-0.3 0.925 72.0-140.6 89.3 75.7 10.5 42.4 -2.8 5 5 A S - 0 0 115 -3,-0.3 2,-0.5 1,-0.0 -1,-0.1 -0.452 26.0-169.3 -68.9 82.9 11.1 39.4 -0.6 6 6 A S + 0 0 127 -2,-2.1 2,-0.3 -3,-0.1 -1,-0.0 -0.655 22.6 140.1 -80.3 120.6 13.4 37.5 -3.0 7 7 A G - 0 0 53 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.993 51.2 -92.7-157.8 159.0 14.0 33.9 -1.9 8 8 A T - 0 0 136 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.368 37.7-123.7 -73.4 153.2 14.3 30.3 -3.1 9 9 A L + 0 0 160 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.880 51.8 122.0-103.7 123.0 11.3 28.0 -3.1 10 10 A T - 0 0 121 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.981 37.8-145.2-167.6 166.5 11.6 24.7 -1.2 11 11 A V + 0 0 106 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.988 13.5 178.1-143.8 151.8 10.0 22.6 1.5 12 12 A N + 0 0 127 -2,-0.3 -2,-0.0 27,-0.0 27,-0.0 -0.965 26.4 86.0-149.0 163.1 11.2 20.2 4.2 13 13 A G S S- 0 0 9 27,-0.4 87,-0.3 -2,-0.3 27,-0.3 -0.968 70.3 -9.0 144.3-159.7 9.9 18.1 7.1 14 14 A P S S- 0 0 60 0, 0.0 2,-0.5 0, 0.0 26,-0.3 -0.185 81.7 -79.2 -69.8 164.3 8.3 14.6 7.8 15 15 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 24,-0.2 -0.529 44.6-150.5 -69.8 116.0 7.2 12.2 5.1 16 16 A I - 0 0 100 -2,-0.5 22,-1.8 22,-0.2 2,-0.8 -0.798 7.4-164.0 -93.3 119.0 3.8 13.2 3.7 17 17 A I E +A 37 0A 12 -2,-0.6 20,-0.2 20,-0.2 3,-0.1 -0.823 9.9 178.2-105.8 95.9 1.7 10.3 2.5 18 18 A S E - 0 0 60 18,-1.6 2,-0.3 -2,-0.8 -1,-0.2 0.990 53.3 -72.6 -56.8 -68.9 -1.1 11.6 0.3 19 19 A S E - 0 0 67 17,-0.5 17,-3.3 86,-0.1 2,-0.4 -0.968 43.8 -85.2-174.8-177.4 -2.7 8.3 -0.7 20 20 A T E -A 35 0A 22 -2,-0.3 2,-0.9 15,-0.3 15,-0.3 -0.882 22.6-134.0-113.3 143.1 -2.4 5.1 -2.7 21 21 A Q + 0 0 126 13,-2.7 13,-0.2 -2,-0.4 14,-0.1 -0.228 46.6 169.0 -86.4 46.2 -3.5 4.7 -6.4 22 22 A T - 0 0 51 -2,-0.9 2,-0.3 12,-0.2 11,-0.1 0.180 11.6-167.2 -48.3 177.3 -5.2 1.4 -5.5 23 23 A Q - 0 0 73 9,-0.2 2,-1.7 87,-0.1 -1,-0.1 -0.927 37.2 -68.9-158.5 179.6 -7.4 -0.3 -8.1 24 24 A H - 0 0 116 -2,-0.3 87,-0.1 87,-0.1 85,-0.0 -0.591 56.0-160.4 -83.0 82.3 -10.0 -3.1 -8.6 25 25 A A - 0 0 8 -2,-1.7 87,-0.6 85,-0.4 2,-0.5 -0.267 7.4-135.5 -62.7 148.6 -7.8 -6.1 -8.1 26 26 A L > - 0 0 82 85,-0.1 3,-2.6 4,-0.1 2,-0.3 -0.923 30.8 -95.5-112.8 131.7 -9.1 -9.4 -9.5 27 27 A H T 3 S+ 0 0 134 -2,-0.5 57,-0.1 1,-0.3 3,-0.1 -0.160 117.9 19.2 -43.9 97.3 -8.9 -12.7 -7.5 28 28 A G T 3 S+ 0 0 35 55,-0.6 -1,-0.3 1,-0.6 55,-0.1 -0.169 102.7 97.5 131.6 -41.8 -5.7 -14.0 -9.0 29 29 A E S < S- 0 0 135 -3,-2.6 54,-1.1 1,-0.1 2,-0.6 -0.125 86.9 -83.7 -72.1 173.7 -4.0 -10.9 -10.4 30 30 A K - 0 0 131 52,-0.1 2,-1.6 -3,-0.1 51,-0.2 -0.715 34.1-143.0 -85.1 120.1 -1.3 -8.9 -8.6 31 31 A G - 0 0 0 49,-0.8 2,-0.3 -2,-0.6 50,-0.1 -0.601 23.5-170.9 -84.8 83.3 -2.8 -6.4 -6.2 32 32 A Q - 0 0 79 -2,-1.6 2,-0.4 47,-0.2 47,-0.2 -0.575 9.3-168.3 -77.6 133.3 -0.4 -3.5 -6.6 33 33 A I - 0 0 0 45,-1.5 45,-0.4 -2,-0.3 2,-0.3 -0.710 5.9-165.2-124.7 80.3 -0.8 -0.6 -4.2 34 34 A K - 0 0 57 -2,-0.4 -13,-2.7 -13,-0.2 2,-0.5 -0.476 8.5-153.5 -67.6 127.0 1.2 2.4 -5.3 35 35 A C E -AB 20 76A 0 41,-1.3 2,-1.3 -2,-0.3 41,-0.7 -0.893 10.0-139.4-107.9 130.8 1.6 4.9 -2.6 36 36 A F E - B 0 75A 74 -17,-3.3 -18,-1.6 -2,-0.5 2,-1.0 -0.696 24.5-178.6 -89.9 90.0 2.2 8.6 -3.3 37 37 A I E -AB 17 74A 2 37,-1.5 37,-3.2 -2,-1.3 2,-1.3 -0.769 11.1-172.0 -93.9 98.6 4.8 9.7 -0.8 38 38 A R + 0 0 133 -22,-1.8 2,-0.2 -2,-1.0 -22,-0.2 -0.228 31.9 151.5 -83.1 47.5 5.5 13.4 -1.3 39 39 A S - 0 0 0 -2,-1.3 -2,-0.1 -24,-0.2 -27,-0.0 -0.576 33.6-149.4 -82.7 142.6 8.4 13.3 1.2 40 40 A T S S+ 0 0 57 1,-0.7 -27,-0.4 -26,-0.3 -2,-0.0 -0.732 93.7 19.6-161.3 105.0 11.3 15.7 0.8 41 41 A P S S- 0 0 59 0, 0.0 -1,-0.7 0, 0.0 59,-0.1 0.574 113.2-116.8 -69.8 169.1 13.7 14.6 1.7 42 42 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.218 34.1 -88.6 -69.7 161.2 12.5 11.0 1.5 43 43 A P - 0 0 18 0, 0.0 55,-0.3 0, 0.0 3,-0.1 -0.298 20.7-141.7 -69.8 154.3 12.2 8.7 4.5 44 44 A D S S+ 0 0 135 53,-2.2 2,-0.3 1,-0.2 54,-0.2 0.765 85.5 23.6 -86.5 -28.9 15.2 6.5 5.6 45 45 A R E -E 97 0B 158 52,-1.4 52,-2.8 2,-0.0 2,-0.3 -0.983 64.1-174.5-139.2 149.6 13.0 3.5 6.5 46 46 A I E -E 96 0B 18 -2,-0.3 2,-0.4 50,-0.2 50,-0.2 -0.998 0.5-174.7-146.6 141.0 9.6 2.2 5.5 47 47 A A E -E 95 0B 6 48,-1.6 48,-2.7 -2,-0.3 2,-0.7 -0.998 17.2-145.7-138.7 140.9 7.3 -0.6 6.5 48 48 A W E +EF 94 55B 0 7,-2.1 7,-2.2 -2,-0.4 2,-0.4 -0.857 30.5 164.4-109.6 99.0 4.0 -2.0 5.2 49 49 A S E + F 0 54B 34 44,-1.9 44,-0.5 -2,-0.7 5,-0.2 -0.933 13.0 164.3-117.8 138.2 1.9 -3.3 8.0 50 50 A W S S- 0 0 28 3,-0.6 -1,-0.1 -2,-0.4 41,-0.1 0.753 76.0 -18.1-111.5 -69.3 -1.9 -4.1 7.9 51 51 A K S S- 0 0 162 39,-0.1 -2,-0.1 42,-0.0 41,-0.0 0.789 127.3 -30.7-106.1 -74.6 -3.0 -6.2 10.8 52 52 A E S S+ 0 0 180 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.409 113.3 92.6-127.5 -8.0 -0.1 -7.9 12.6 53 53 A N - 0 0 103 2,-0.0 -3,-0.6 0, 0.0 2,-0.3 -0.529 52.0-165.8 -89.4 157.5 2.3 -8.4 9.7 54 54 A V E -F 49 0B 80 -5,-0.2 2,-0.7 -2,-0.2 -5,-0.2 -0.858 4.6-171.6-149.1 109.0 5.0 -6.0 8.7 55 55 A L E +F 48 0B 19 -7,-2.2 -7,-2.1 -2,-0.3 3,-0.1 -0.882 9.5 171.9-105.7 109.3 6.9 -6.1 5.4 56 56 A E - 0 0 130 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.915 66.6 -32.8 -79.1 -46.7 9.9 -3.8 5.2 57 57 A S S S+ 0 0 88 9,-0.1 -1,-0.3 -9,-0.0 2,-0.2 -0.978 99.9 38.4-168.6 161.9 11.3 -5.0 1.9 58 58 A G E S-C 65 0A 35 7,-0.8 7,-1.8 -2,-0.3 2,-0.4 -0.615 90.9 -47.7 92.9-152.6 11.7 -8.0 -0.3 59 59 A T E +C 64 0A 103 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.989 64.3 139.2-130.0 127.8 9.1 -10.8 -0.8 60 60 A S E > +C 63 0A 75 3,-2.3 3,-0.8 -2,-0.4 -5,-0.0 -0.937 64.1 11.6-165.6 140.5 7.2 -12.6 1.9 61 61 A G T 3 S- 0 0 52 -2,-0.3 3,-0.1 1,-0.3 -6,-0.0 0.855 130.4 -57.1 58.7 36.0 3.6 -13.8 2.4 62 62 A R T 3 S+ 0 0 149 1,-0.2 2,-0.4 18,-0.1 19,-0.3 0.806 114.6 121.6 65.3 29.6 2.8 -13.2 -1.2 63 63 A Y E < -C 60 0A 42 -3,-0.8 -3,-2.3 17,-0.2 2,-0.6 -0.988 43.2-169.4-129.8 127.2 3.8 -9.6 -0.7 64 64 A T E -CD 59 79A 29 15,-3.1 15,-2.8 -2,-0.4 2,-0.3 -0.931 8.8-161.1-119.7 109.7 6.5 -7.7 -2.6 65 65 A V E +CD 58 78A 4 -7,-1.8 -7,-0.8 -2,-0.6 2,-0.3 -0.681 13.6 172.1 -90.3 141.0 7.5 -4.3 -1.4 66 66 A E E - D 0 77A 102 11,-1.7 11,-3.1 -2,-0.3 2,-0.3 -0.887 15.7-155.6-153.0 116.7 9.4 -1.8 -3.6 67 67 A T E - D 0 76A 69 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.706 13.2-167.1 -94.4 143.7 10.2 1.8 -2.9 68 68 A I E - D 0 75A 80 7,-1.7 7,-1.8 -2,-0.3 2,-0.5 -0.829 16.3-132.3-126.0 165.1 10.8 4.4 -5.7 69 69 A S E + D 0 74A 98 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.957 25.9 177.5-124.0 115.1 12.2 7.9 -5.9 70 70 A T E > - D 0 73A 49 3,-1.3 3,-1.4 -2,-0.5 -2,-0.0 -0.863 43.9-110.8-116.6 150.7 10.3 10.6 -7.9 71 71 A E T 3 S+ 0 0 204 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.857 123.3 50.5 -42.1 -43.4 11.1 14.3 -8.4 72 72 A E T 3 S- 0 0 113 1,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.839 133.4 -83.4 -66.4 -33.7 8.2 15.0 -6.1 73 73 A G E < S- D 0 70A 10 -3,-1.4 -3,-1.3 -35,-0.1 2,-0.3 -0.601 70.8 -35.6 170.3-102.9 9.5 12.6 -3.5 74 74 A V E -BD 37 69A 9 -37,-3.2 -37,-1.5 -5,-0.3 2,-0.3 -0.939 34.8-148.4-148.4 168.6 9.0 8.8 -3.4 75 75 A I E -BD 36 68A 24 -7,-1.8 -7,-1.7 -2,-0.3 2,-0.7 -0.903 5.9-157.0-148.6 115.4 6.6 6.1 -4.1 76 76 A S E -BD 35 67A 0 -41,-0.7 -41,-1.3 -2,-0.3 2,-0.5 -0.823 15.0-169.6 -96.6 111.1 6.2 2.8 -2.3 77 77 A T E - D 0 66A 9 -11,-3.1 -11,-1.7 -2,-0.7 2,-0.5 -0.861 4.5-164.7-104.0 131.6 4.6 0.1 -4.4 78 78 A L E - D 0 65A 0 -2,-0.5 -45,-1.5 -45,-0.4 2,-0.3 -0.951 5.7-164.0-119.6 115.7 3.4 -3.2 -2.9 79 79 A T E - D 0 64A 19 -15,-2.8 -15,-3.1 -2,-0.5 2,-0.5 -0.676 8.5-149.9 -97.2 151.5 2.6 -6.1 -5.2 80 80 A I > - 0 0 1 -2,-0.3 -49,-0.8 -17,-0.2 3,-0.8 -0.868 1.0-158.9-125.2 98.1 0.6 -9.3 -4.2 81 81 A S T 3 S+ 0 0 55 -2,-0.5 2,-0.5 -19,-0.3 -1,-0.2 0.887 90.5 8.6 -34.6 -70.1 1.6 -12.4 -6.1 82 82 A N T 3 S- 0 0 85 -20,-0.1 -1,-0.3 -52,-0.1 -52,-0.1 -0.800 82.8-166.0-122.2 89.1 -1.7 -14.2 -5.4 83 83 A I < - 0 0 2 -54,-1.1 -55,-0.6 -3,-0.8 2,-0.3 -0.417 7.5-167.4 -73.5 148.1 -4.2 -11.8 -3.8 84 84 A V >> - 0 0 70 -57,-0.1 3,-2.3 -2,-0.1 4,-0.6 -0.873 41.7 -90.9-133.2 165.9 -7.3 -13.2 -2.2 85 85 A R H >> S+ 0 0 181 1,-0.3 4,-1.4 -2,-0.3 3,-1.1 0.840 122.5 66.6 -42.1 -40.0 -10.7 -11.9 -0.9 86 86 A A H 3> S+ 0 0 51 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.878 86.4 69.2 -50.8 -42.0 -8.9 -11.5 2.5 87 87 A D H <4 S+ 0 0 2 -3,-2.3 22,-0.3 1,-0.3 -1,-0.3 0.887 101.8 45.2 -43.9 -48.1 -6.7 -8.8 1.0 88 88 A F H << S+ 0 0 24 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.908 111.7 51.2 -64.6 -43.3 -9.8 -6.6 0.8 89 89 A Q H < S+ 0 0 161 -4,-1.4 2,-0.5 2,-0.1 -1,-0.2 0.762 101.1 78.3 -65.6 -24.9 -10.9 -7.5 4.3 90 90 A T S < S- 0 0 25 -4,-2.4 2,-0.5 -5,-0.2 19,-0.4 -0.748 80.1-137.0 -91.1 129.6 -7.4 -6.6 5.5 91 91 A I - 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