==== 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 01-AUG-07 2QTE . COMPND 2 MOLECULE: NOVEL IMMUNE-TYPE RECEPTOR 11; . SOURCE 2 ORGANISM_SCIENTIFIC: ICTALURUS PUNCTATUS; . AUTHOR D.A.OSTROV,J.A.HERNANDEZ PRADA,R.N.HAIRE,J.P.CANNON, . 436 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 8 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 . 52 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.4 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 4 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 . 8 0 7 5 4 4 0 0 4 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 4 0 0 4 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 0 121 0, 0.0 2,-0.1 0, 0.0 151,-0.0 0.000 360.0 360.0 360.0 143.0 -4.6 14.6 -8.3 2 4 A K - 0 0 101 99,-0.2 148,-2.2 149,-0.1 2,-0.3 -0.313 360.0-136.8 -59.1 123.4 -4.6 11.6 -10.6 3 5 A E B -A 149 0A 99 146,-0.2 101,-0.3 -2,-0.1 146,-0.3 -0.592 19.5-116.3 -79.4 142.6 -6.9 12.0 -13.6 4 6 A L - 0 0 6 144,-2.8 2,-0.3 -2,-0.3 101,-0.3 -0.503 26.1-116.8 -69.8 146.6 -9.1 9.2 -14.5 5 7 A H E -b 105 0B 91 99,-2.8 101,-2.8 -2,-0.2 2,-0.5 -0.663 26.8-138.6 -76.5 139.7 -8.6 7.6 -17.9 6 8 A V E -b 106 0B 64 -2,-0.3 2,-0.5 99,-0.2 101,-0.2 -0.936 19.8-172.6-106.4 127.4 -11.7 8.0 -20.1 7 9 A K E -b 107 0B 68 99,-2.4 101,-2.9 -2,-0.5 2,-0.5 -0.983 5.8-165.4-124.5 120.4 -12.6 5.0 -22.2 8 10 A T E +b 108 0B 63 -2,-0.5 2,-0.3 99,-0.2 101,-0.2 -0.941 19.8 166.9-109.0 123.2 -15.4 5.1 -24.8 9 11 A V - 0 0 6 99,-2.2 2,-0.3 -2,-0.5 3,-0.1 -0.878 29.0-126.9-132.3 158.0 -16.6 1.8 -26.1 10 12 A K > - 0 0 163 -2,-0.3 3,-2.3 99,-0.1 71,-0.2 -0.759 48.7 -76.1 -98.2 156.7 -19.5 0.4 -28.1 11 13 A R T 3 S+ 0 0 152 -2,-0.3 71,-0.2 1,-0.3 -1,-0.1 -0.217 121.3 20.2 -41.6 127.4 -21.8 -2.5 -27.0 12 14 A G T 3 S+ 0 0 40 69,-3.2 68,-0.3 1,-0.3 -1,-0.3 0.413 91.9 136.8 87.5 -0.1 -20.0 -5.8 -27.5 13 15 A E < - 0 0 79 -3,-2.3 68,-2.8 68,-0.2 2,-0.4 -0.378 53.9-123.2 -75.5 149.3 -16.5 -4.2 -27.4 14 16 A N - 0 0 105 65,-0.2 2,-0.4 66,-0.2 65,-0.2 -0.828 35.8-177.0 -92.6 137.7 -13.6 -5.8 -25.5 15 17 A V E -G 78 0C 10 63,-2.5 63,-2.8 -2,-0.4 2,-0.4 -0.989 22.0-163.9-139.3 148.2 -12.0 -3.6 -22.9 16 18 A T E -G 77 0C 50 -2,-0.4 2,-0.5 61,-0.2 61,-0.2 -0.997 7.4-161.6-125.9 124.5 -9.1 -3.5 -20.4 17 19 A M E -G 76 0C 0 59,-2.9 59,-2.6 -2,-0.4 2,-0.2 -0.942 24.3-136.9-105.8 132.0 -8.8 -0.9 -17.6 18 20 A E + 0 0 79 -2,-0.5 2,-0.3 57,-0.2 57,-0.1 -0.539 29.0 170.2 -98.9 146.1 -5.3 -0.7 -16.2 19 21 A a - 0 0 2 -2,-0.2 55,-2.1 71,-0.1 2,-0.1 -0.915 30.0-130.1-146.8 126.9 -3.8 -0.5 -12.8 20 22 A S B -I 73 0D 48 -2,-0.3 53,-0.2 53,-0.2 82,-0.1 -0.462 12.3-165.4 -80.7 152.9 -0.0 -0.9 -12.2 21 23 A M > + 0 0 1 51,-1.9 3,-0.8 -2,-0.1 52,-0.2 0.635 64.5 98.2-104.5 -23.6 1.4 -3.2 -9.5 22 24 A S T 3 S+ 0 0 89 50,-0.6 2,-0.6 1,-0.3 -1,-0.1 0.790 90.8 38.5 -43.8 -44.6 5.0 -1.9 -9.3 23 25 A K T 3 S+ 0 0 143 -3,-0.0 2,-0.5 0, 0.0 -1,-0.3 -0.643 78.2 130.5-111.8 69.8 4.2 0.2 -6.2 24 26 A V < - 0 0 24 -3,-0.8 3,-0.3 -2,-0.6 -3,-0.0 -0.992 38.7-162.7-114.9 128.6 1.9 -1.8 -4.1 25 27 A T S S+ 0 0 110 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.950 86.0 15.0 -74.3 -48.4 2.9 -2.1 -0.4 26 28 A N > - 0 0 78 68,-0.1 3,-3.4 1,-0.1 -1,-0.3 -0.839 68.2-159.1-131.8 90.0 0.7 -5.1 0.5 27 29 A K G > S+ 0 0 57 -2,-0.4 3,-1.4 -3,-0.3 20,-0.2 0.777 90.1 68.9 -36.2 -33.4 -0.6 -6.9 -2.6 28 30 A D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 21,-0.1 0.629 94.2 50.1 -71.0 -19.0 -3.2 -8.2 -0.3 29 31 A N G < S+ 0 0 33 -3,-3.4 65,-2.5 65,-0.1 2,-0.4 0.038 87.1 112.7-105.4 26.4 -5.1 -4.9 0.3 30 32 A L E < +C 93 0B 2 -3,-1.4 17,-3.2 63,-0.2 2,-0.3 -0.811 37.3 144.7-105.2 137.9 -5.3 -4.1 -3.4 31 33 A A E -CD 92 46B 2 61,-2.0 61,-2.4 -2,-0.4 2,-0.4 -0.986 45.1-114.3-163.4 160.0 -8.7 -4.1 -5.1 32 34 A W E -CD 91 45B 0 13,-2.9 12,-2.6 -2,-0.3 13,-1.5 -0.866 28.3-158.2-105.4 138.8 -10.8 -2.4 -7.8 33 35 A Y E -CD 90 43B 2 57,-3.1 57,-2.2 -2,-0.4 2,-0.4 -0.908 4.9-151.5-113.7 152.9 -13.8 -0.5 -6.7 34 36 A R E -CD 89 42B 39 8,-2.6 8,-2.5 -2,-0.4 2,-0.5 -0.974 9.5-171.3-128.0 135.4 -16.7 0.2 -9.0 35 37 A Q E -C 88 0B 4 53,-3.2 53,-2.7 -2,-0.4 2,-0.2 -0.963 10.0-155.0-125.3 117.2 -19.2 3.1 -8.8 36 38 A S > - 0 0 33 -2,-0.5 3,-2.1 4,-0.4 51,-0.2 -0.548 48.4 -75.9 -77.1 156.1 -22.2 3.2 -11.0 37 39 A F T 3 S+ 0 0 52 1,-0.2 -1,-0.1 49,-0.2 3,-0.1 -0.207 117.1 6.6 -53.3 134.3 -23.5 6.7 -11.8 38 40 A G T 3 S+ 0 0 10 1,-0.2 76,-2.3 -3,-0.1 -1,-0.2 0.500 111.8 103.5 72.7 4.5 -25.4 8.3 -8.8 39 41 A K B < S-J 113 0E 53 -3,-2.1 74,-0.2 74,-0.3 -1,-0.2 -0.720 79.7 -99.7-115.7 162.2 -24.5 5.3 -6.5 40 42 A V - 0 0 4 72,-2.8 -4,-0.4 -2,-0.2 72,-0.1 -0.585 49.0-104.3 -72.8 146.1 -22.0 4.8 -3.7 41 43 A P - 0 0 3 0, 0.0 170,-0.5 0, 0.0 2,-0.3 -0.409 39.5-163.7 -69.9 155.6 -18.8 3.0 -4.8 42 44 A Q E -D 34 0B 104 -8,-2.5 -8,-2.6 168,-0.1 168,-0.1 -0.997 29.7 -95.2-139.6 142.3 -18.3 -0.7 -3.8 43 45 A Y E +D 33 0B 43 166,-0.4 -10,-0.2 -2,-0.3 3,-0.1 -0.293 44.1 173.3 -48.6 127.1 -15.5 -3.2 -3.7 44 46 A F E - 0 0 10 -12,-2.6 13,-2.5 1,-0.4 2,-0.3 0.789 58.2 -6.7-111.9 -51.8 -15.6 -5.1 -6.9 45 47 A V E -DE 32 56B 0 -13,-1.5 -13,-2.9 11,-0.3 -1,-0.4 -0.962 63.6-157.3-155.9 134.6 -12.7 -7.5 -7.2 46 48 A R E -DE 31 55B 56 9,-2.7 9,-2.5 -2,-0.3 -15,-0.3 -0.800 30.6 -97.2-116.0 156.6 -9.6 -7.9 -5.0 47 49 A Y E - E 0 54B 46 -17,-3.2 2,-0.3 -2,-0.3 7,-0.3 -0.440 52.5-168.6 -61.6 143.9 -6.1 -9.2 -5.3 48 50 A Y - 0 0 95 5,-2.4 2,-1.5 2,-0.1 5,-0.1 -0.996 32.1-113.4-150.6 142.1 -6.2 -12.8 -4.0 49 51 A S S S+ 0 0 96 -2,-0.3 2,-0.3 -21,-0.1 3,-0.1 -0.569 78.3 91.9 -80.6 92.3 -3.8 -15.6 -3.0 50 52 A S S S- 0 0 56 -2,-1.5 -2,-0.1 1,-0.1 5,-0.0 -0.945 91.2 -83.5-165.9 175.9 -4.6 -18.1 -5.7 51 53 A N S S+ 0 0 176 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.929 127.8 45.1 -61.9 -46.2 -3.7 -19.4 -9.1 52 54 A S S S- 0 0 60 2,-0.1 17,-0.3 1,-0.1 -1,-0.2 0.925 102.0-135.8 -64.7 -37.6 -5.8 -16.7 -10.8 53 55 A G S S+ 0 0 8 1,-0.2 -5,-2.4 -5,-0.1 2,-0.3 0.374 71.9 60.2 97.7 -0.4 -4.4 -13.9 -8.5 54 56 A Y E -E 47 0B 48 -7,-0.3 2,-0.4 13,-0.1 -7,-0.2 -0.995 58.1-154.3-160.5 157.2 -7.8 -12.3 -7.9 55 57 A K E -E 46 0B 52 -9,-2.5 -9,-2.7 -2,-0.3 3,-0.1 -0.972 16.8-136.1-146.5 123.0 -11.3 -12.8 -6.5 56 58 A F E -E 45 0B 42 -2,-0.4 -11,-0.3 -11,-0.3 3,-0.1 -0.268 45.1 -76.4 -71.7 161.5 -14.6 -11.0 -7.4 57 59 A A > - 0 0 24 -13,-2.5 3,-2.0 1,-0.1 -1,-0.2 -0.277 62.8 -91.7 -57.6 143.7 -17.0 -9.8 -4.8 58 60 A E T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.314 114.0 20.0 -53.3 135.1 -19.0 -12.7 -3.4 59 61 A G T 3 S+ 0 0 57 1,-0.3 2,-0.8 -3,-0.1 -1,-0.3 0.613 80.3 140.0 74.0 9.0 -22.2 -13.1 -5.5 60 62 A F < - 0 0 64 -3,-2.0 2,-0.7 -16,-0.1 -1,-0.3 -0.808 33.5-169.7 -73.4 112.9 -20.9 -11.2 -8.5 61 63 A K + 0 0 191 -2,-0.8 2,-0.2 -3,-0.1 -1,-0.0 -0.636 41.1 106.9-111.2 73.9 -22.4 -13.4 -11.2 62 64 A D > - 0 0 49 -2,-0.7 3,-1.8 3,-0.1 -1,-0.1 -0.596 39.4-173.4-155.4 97.5 -20.8 -12.3 -14.5 63 65 A S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.324 74.0 86.0 -79.5 8.6 -18.1 -14.2 -16.3 64 66 A R T 3 S+ 0 0 35 14,-0.1 15,-2.0 16,-0.1 -1,-0.3 0.765 81.3 75.8 -70.7 -28.5 -17.5 -11.4 -18.9 65 67 A F E < +H 78 0C 10 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.613 55.0 148.3 -86.2 147.0 -15.1 -9.9 -16.4 66 68 A S E -H 77 0C 33 11,-1.7 11,-2.6 -2,-0.2 2,-0.3 -0.863 29.6-131.4-156.2 179.9 -11.5 -11.2 -15.7 67 69 A M E -H 76 0C 11 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.973 9.2-136.9-139.8 156.9 -8.2 -9.8 -14.7 68 70 A T E +H 75 0C 55 7,-2.4 7,-2.3 -2,-0.3 2,-0.5 -0.979 33.6 178.8-107.2 110.5 -4.6 -9.9 -15.8 69 71 A V E +H 74 0C 33 -2,-0.6 2,-0.2 -17,-0.3 5,-0.2 -0.975 18.0 123.1-120.6 121.5 -2.6 -10.2 -12.6 70 72 A N S S- 0 0 64 3,-1.9 -2,-0.0 -2,-0.5 -17,-0.0 -0.734 75.9 -63.7-147.5-160.0 1.2 -10.4 -12.5 71 73 A D S S+ 0 0 122 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.681 134.9 25.8 -65.8 -18.1 4.3 -8.7 -11.1 72 74 A Q S S+ 0 0 121 -51,-0.1 -51,-1.9 1,-0.1 -50,-0.6 0.636 116.2 58.8-119.5 -19.8 3.4 -5.6 -13.1 73 75 A K B +I 20 0D 94 -53,-0.2 -3,-1.9 -52,-0.2 -53,-0.2 -0.883 27.9 169.1-128.8 143.6 -0.3 -5.6 -13.7 74 76 A F E + H 0 69C 0 -55,-2.1 2,-0.3 -2,-0.3 -5,-0.2 -0.475 38.9 163.1-138.6 62.6 -3.6 -5.7 -12.0 75 77 A D E - 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