==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JUL-07 2QJD . COMPND 2 MOLECULE: NOVEL IMMUNE-TYPE RECEPTOR 10; . SOURCE 2 ORGANISM_SCIENTIFIC: ICTALURUS PUNCTATUS; . AUTHOR D.A.OSTROV,J.A.HERNANDEZ PRADA,R.N.HAIRE,J.P.CANNON, . 218 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 38.5 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 . 4 1.8 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 . 27 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.7 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 . 0 0 0 2 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 . 4 1 1 4 2 2 0 1 1 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 0 0 2 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 3 A I 0 0 155 0, 0.0 2,-0.2 0, 0.0 151,-0.1 0.000 360.0 360.0 360.0 113.5 37.7 3.7 36.4 2 4 A K - 0 0 95 99,-0.2 148,-2.1 149,-0.1 2,-0.2 -0.413 360.0-133.6 -80.9 133.7 37.1 -0.1 36.0 3 5 A E B -A 149 0A 113 146,-0.2 101,-0.4 -2,-0.2 146,-0.3 -0.565 19.0-121.7 -88.6 139.2 38.3 -2.7 38.5 4 6 A L - 0 0 12 144,-3.1 2,-0.3 -2,-0.2 101,-0.3 -0.595 23.6-118.8 -68.9 140.6 40.2 -5.9 37.4 5 7 A H E -b 105 0B 68 99,-2.4 101,-2.7 -2,-0.2 2,-0.5 -0.597 28.8-136.7 -66.2 140.6 38.7 -9.3 38.4 6 8 A V E -b 106 0B 74 -2,-0.3 2,-0.6 99,-0.2 101,-0.2 -0.938 20.5-174.1-106.1 121.6 41.3 -11.2 40.6 7 9 A K E -b 107 0B 53 99,-2.6 101,-3.1 -2,-0.5 2,-0.7 -0.952 5.7-165.8-119.3 108.7 41.8 -14.9 39.9 8 10 A T E +b 108 0B 91 -2,-0.6 2,-0.3 99,-0.2 101,-0.2 -0.875 23.0 174.0 -89.3 112.6 44.0 -16.7 42.3 9 11 A V - 0 0 9 99,-3.2 2,-0.3 -2,-0.7 6,-0.0 -0.756 27.8-138.9-114.0 168.0 45.0 -20.0 40.7 10 12 A K > - 0 0 146 -2,-0.3 3,-2.0 1,-0.1 71,-0.2 -0.908 48.0 -80.5-116.3 153.4 47.2 -23.1 41.3 11 13 A R T 3 S+ 0 0 186 -2,-0.3 71,-0.2 1,-0.3 3,-0.1 -0.142 117.8 26.6 -50.4 140.8 49.2 -24.8 38.6 12 14 A G T 3 S+ 0 0 55 69,-3.0 -1,-0.3 1,-0.2 68,-0.2 0.272 94.0 123.1 78.3 -10.2 47.0 -27.2 36.5 13 15 A E < - 0 0 81 -3,-2.0 68,-2.4 68,-0.3 67,-0.9 -0.184 59.8-120.4 -70.7 168.5 43.8 -25.3 37.2 14 16 A N E -G 79 0C 107 65,-0.2 2,-0.4 66,-0.2 65,-0.2 -0.895 27.4-169.4-107.7 152.3 41.5 -23.9 34.5 15 17 A V E -G 78 0C 10 63,-3.1 63,-2.6 -2,-0.4 2,-0.4 -0.991 14.9-166.8-141.0 143.0 40.6 -20.2 34.1 16 18 A T E -G 77 0C 59 -2,-0.4 2,-0.5 61,-0.2 61,-0.2 -0.987 10.5-159.2-128.4 127.9 38.1 -18.1 32.0 17 19 A M E -G 76 0C 0 59,-3.2 59,-2.8 -2,-0.4 2,-0.2 -0.904 21.9-132.2-108.8 121.9 38.6 -14.3 31.9 18 20 A E + 0 0 101 -2,-0.5 2,-0.3 57,-0.2 73,-0.1 -0.565 29.8 167.1 -90.8 144.5 35.4 -12.4 30.9 19 21 A a - 0 0 4 -2,-0.2 55,-2.8 71,-0.1 2,-0.2 -0.955 26.6-135.0-153.1 126.7 34.7 -9.7 28.3 20 22 A S B -I 73 0D 65 -2,-0.3 53,-0.3 53,-0.2 3,-0.2 -0.569 10.3-159.8 -89.4 142.9 31.2 -8.6 27.2 21 23 A M > + 0 0 8 51,-3.1 3,-1.6 -2,-0.2 52,-0.2 0.565 68.1 104.4 -90.5 -5.3 30.1 -7.9 23.6 22 24 A S T 3 S+ 0 0 94 50,-0.6 -1,-0.2 1,-0.3 51,-0.1 0.783 91.0 20.9 -55.3 -46.8 27.2 -5.8 24.9 23 25 A K T 3 S+ 0 0 156 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.339 92.1 127.0-103.4 8.5 28.5 -2.3 24.2 24 26 A V < - 0 0 27 -3,-1.6 3,-0.2 1,-0.1 -3,-0.0 -0.388 35.7-174.0 -66.1 135.0 31.1 -3.3 21.5 25 27 A K S S+ 0 0 175 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.596 75.3 22.5-105.0 -13.0 30.6 -1.3 18.3 26 28 A D > - 0 0 56 1,-0.1 3,-2.7 68,-0.1 4,-0.3 -0.749 59.9-166.0-154.8 106.8 33.1 -3.1 16.0 27 29 A K G > S+ 0 0 55 1,-0.3 3,-1.2 -2,-0.2 20,-0.4 0.734 87.9 70.8 -69.3 -24.7 34.2 -6.6 16.9 28 30 A N G 3 S+ 0 0 72 1,-0.2 -1,-0.3 18,-0.1 179,-0.0 0.760 97.5 52.3 -62.0 -18.9 37.0 -6.3 14.5 29 31 A K G < S+ 0 0 61 -3,-2.7 65,-1.6 65,-0.1 2,-0.3 0.521 86.9 102.2 -96.1 -1.9 38.5 -3.9 17.0 30 32 A L E < +C 93 0B 0 -3,-1.2 17,-2.0 -4,-0.3 2,-0.3 -0.611 42.9 153.3 -81.5 130.4 38.2 -6.2 20.1 31 33 A A E -CD 92 46B 0 61,-1.2 61,-2.3 -2,-0.3 2,-0.4 -0.952 40.3-119.5-146.9 165.1 41.4 -7.9 21.2 32 34 A W E -CD 91 45B 0 13,-2.8 12,-2.5 -2,-0.3 13,-1.0 -0.896 27.1-156.3-105.1 138.7 42.8 -9.4 24.5 33 35 A Y E -CD 90 43B 0 57,-3.1 57,-2.5 -2,-0.4 2,-0.5 -0.954 1.8-154.3-112.7 140.2 46.1 -7.9 25.8 34 36 A R E -CD 89 42B 44 8,-2.9 8,-2.1 -2,-0.4 2,-0.5 -0.951 7.1-172.0-108.2 131.9 48.5 -9.6 28.1 35 37 A Q E -C 88 0B 4 53,-3.2 53,-2.5 -2,-0.5 2,-0.2 -0.955 6.8-165.6-117.7 112.7 50.9 -7.7 30.4 36 38 A S > - 0 0 46 -2,-0.5 3,-2.0 4,-0.4 51,-0.1 -0.582 46.7 -70.6 -81.4 161.8 53.6 -9.8 32.3 37 39 A F T 3 S+ 0 0 169 1,-0.3 -1,-0.1 49,-0.2 3,-0.1 -0.223 119.1 6.1 -52.8 131.3 55.4 -8.3 35.2 38 40 A G T 3 S+ 0 0 9 1,-0.2 76,-3.0 -3,-0.1 2,-0.3 0.490 111.1 101.5 72.1 8.2 57.8 -5.5 34.1 39 41 A K B < S-J 113 0E 49 -3,-2.0 -1,-0.2 74,-0.3 74,-0.2 -0.796 76.5-104.1-120.4 165.2 56.7 -5.5 30.4 40 42 A V - 0 0 2 72,-2.4 -4,-0.4 -2,-0.3 174,-0.1 -0.450 50.9 -94.2 -78.7 149.9 54.4 -3.4 28.3 41 43 A P - 0 0 1 0, 0.0 170,-0.5 0, 0.0 2,-0.4 -0.396 44.3-158.9 -65.3 157.9 51.0 -4.9 27.5 42 44 A Q E -D 34 0B 91 -8,-2.1 -8,-2.9 168,-0.1 2,-0.2 -0.995 19.2-121.2-143.3 136.6 50.8 -6.8 24.3 43 45 A Y E +D 33 0B 47 -2,-0.4 -10,-0.3 166,-0.3 3,-0.1 -0.461 36.1 164.6 -70.1 134.1 47.9 -7.8 22.0 44 46 A F E + 0 0 9 -12,-2.5 13,-2.5 1,-0.4 2,-0.3 0.627 59.8 13.4-129.7 -8.7 47.8 -11.6 21.7 45 47 A V E -DE 32 56B 0 -13,-1.0 -13,-2.8 11,-0.3 -1,-0.4 -0.949 61.7-174.6-164.9 138.3 44.4 -12.6 20.2 46 48 A R E -DE 31 55B 47 9,-2.9 9,-1.6 -2,-0.3 -15,-0.3 -0.857 38.0 -78.2-131.2 167.3 41.5 -10.7 18.5 47 49 A Y E - E 0 54B 40 -17,-2.0 2,-0.3 -20,-0.4 7,-0.3 -0.297 44.2-175.8 -57.3 143.5 38.0 -11.1 17.2 48 50 A Y - 0 0 107 5,-1.2 2,-0.4 2,-0.1 5,-0.3 -0.903 31.2-121.7-149.3 113.3 38.0 -12.8 13.7 49 51 A S S S+ 0 0 92 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.512 76.0 98.8 -58.6 112.7 34.7 -13.3 11.8 50 52 A S S S- 0 0 60 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.903 93.0 -80.5 176.8 179.3 34.8 -17.1 11.5 51 53 A N S S+ 0 0 177 -2,-0.3 18,-0.1 1,-0.1 -1,-0.1 0.897 131.7 44.4 -77.6 -36.2 33.1 -19.9 13.4 52 54 A S S S- 0 0 64 2,-0.1 17,-0.5 -3,-0.1 -1,-0.1 0.922 100.3-144.8 -71.7 -41.0 35.6 -19.9 16.2 53 55 A G + 0 0 5 1,-0.3 -5,-1.2 -5,-0.3 2,-0.3 0.599 61.7 64.3 96.9 12.0 35.4 -16.1 16.3 54 56 A Y E -E 47 0B 50 -7,-0.3 -1,-0.3 13,-0.1 2,-0.3 -0.952 53.5-159.9-159.6 172.0 39.0 -15.3 17.1 55 57 A K E -E 46 0B 61 -9,-1.6 -9,-2.9 -2,-0.3 2,-0.2 -0.948 22.5-117.3-164.1 141.5 42.6 -15.5 15.9 56 58 A F E -E 45 0B 48 -2,-0.3 -11,-0.3 -11,-0.3 3,-0.1 -0.566 33.8 -99.6 -89.1 143.3 46.0 -15.3 17.6 57 59 A A > - 0 0 15 -13,-2.5 3,-1.5 -2,-0.2 -1,-0.1 -0.210 62.8 -77.4 -48.9 148.6 48.8 -12.7 17.1 58 60 A E T 3 S+ 0 0 181 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.314 118.4 10.4 -51.5 127.6 51.5 -14.0 14.7 59 61 A G T 3 S+ 0 0 65 1,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.843 87.3 130.4 65.5 31.8 53.8 -16.5 16.5 60 62 A F < + 0 0 37 -3,-1.5 2,-0.5 -16,-0.1 -1,-0.3 -0.984 31.1 169.0-102.8 110.0 51.7 -16.8 19.6 61 63 A K + 0 0 185 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.0 -0.933 15.2 132.2-132.2 107.0 51.5 -20.5 20.0 62 64 A D > - 0 0 35 -2,-0.5 3,-1.1 3,-0.1 -2,-0.0 -0.841 34.9-162.2-154.8 113.8 50.0 -22.0 23.1 63 65 A S T 3 S+ 0 0 126 -2,-0.3 16,-0.0 1,-0.3 -1,-0.0 0.650 87.6 72.3 -77.1 -17.4 47.4 -24.7 22.9 64 66 A R T 3 S+ 0 0 34 14,-0.1 15,-2.0 16,-0.1 2,-0.4 0.723 87.8 81.5 -70.1 -19.5 46.4 -24.1 26.5 65 67 A F E < +H 78 0C 6 -3,-1.1 2,-0.2 13,-0.2 13,-0.2 -0.703 51.8 141.1 -91.4 134.5 44.8 -20.9 25.3 66 68 A S E -H 77 0C 31 11,-2.2 11,-3.0 -2,-0.4 2,-0.3 -0.851 31.6-137.2-147.5-168.3 41.4 -20.6 23.6 67 69 A M E -H 76 0C 11 9,-0.3 2,-0.4 -2,-0.2 9,-0.2 -0.926 9.4-140.1-150.7 155.5 38.3 -18.2 23.6 68 70 A T E -H 75 0C 68 7,-2.0 7,-1.9 -2,-0.3 2,-0.4 -0.967 32.3-176.8-124.1 107.5 34.6 -18.7 23.7 69 71 A V E +H 74 0C 29 -17,-0.5 2,-0.2 -2,-0.4 5,-0.2 -0.860 18.8 126.2-119.4 135.9 33.1 -16.1 21.3 70 72 A N S S- 0 0 60 3,-2.0 -2,-0.0 -2,-0.4 -18,-0.0 -0.896 73.6 -66.7-167.2-170.6 29.4 -15.3 20.6 71 73 A D S S+ 0 0 123 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.584 132.6 32.6 -72.4 -10.5 27.0 -12.3 20.6 72 74 A Q S S+ 0 0 123 1,-0.2 -51,-3.1 -51,-0.1 -50,-0.6 0.738 118.0 46.2-105.8 -35.2 27.2 -11.9 24.4 73 75 A K B +I 20 0D 94 -53,-0.3 -3,-2.0 -52,-0.2 -53,-0.2 -0.817 33.0 178.7-129.9 145.5 30.8 -13.0 25.2 74 76 A F E + H 0 69C 0 -55,-2.8 -5,-0.2 -2,-0.3 2,-0.2 -0.392 38.2 173.3-134.2 58.9 34.4 -12.6 24.2 75 77 A D E - 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