==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-NOV-07 3BDB . 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, . 756 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 233 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 12 1.6 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 . 2 0.3 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 . 103 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 6.6 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 1 0 2 3 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 . 12 2 14 6 7 3 2 2 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 . 1 6 0 0 4 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 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 0 135 0, 0.0 168,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.6 -17.4 14.9 11.1 2 4 A K - 0 0 132 1,-0.1 165,-1.2 164,-0.1 2,-0.2 -0.070 360.0-118.8 -81.0 158.9 -14.3 16.9 10.2 3 5 A E B -A 166 0A 122 163,-0.2 2,-0.4 1,-0.1 163,-0.2 -0.624 23.7-112.6 -95.0 147.0 -13.7 20.6 10.4 4 6 A L - 0 0 2 161,-1.3 101,-0.2 -2,-0.2 2,-0.2 -0.663 38.2-115.0 -77.6 127.3 -12.8 23.0 7.5 5 7 A H E -b 105 0B 107 99,-1.5 101,-2.5 -2,-0.4 2,-0.5 -0.425 30.1-142.2 -73.0 128.6 -9.3 24.2 7.9 6 8 A V E +b 106 0B 70 -2,-0.2 2,-0.4 99,-0.2 101,-0.2 -0.829 25.4 172.2-106.0 128.7 -9.6 28.0 8.5 7 9 A K - 0 0 48 99,-1.9 2,-0.3 -2,-0.5 101,-0.3 -0.897 9.0-169.1-151.4 98.8 -6.9 30.1 6.9 8 10 A T + 0 0 79 -2,-0.4 2,-0.3 99,-0.2 101,-0.2 -0.757 22.2 133.0-100.1 137.2 -6.9 34.0 6.8 9 11 A V - 0 0 13 99,-0.8 2,-0.2 -2,-0.3 3,-0.1 -0.913 34.4-116.0-159.1-155.8 -4.7 36.2 4.8 10 12 A K > - 0 0 112 -2,-0.3 3,-1.9 99,-0.1 70,-0.1 -0.709 46.8 -37.6-148.7-179.6 -4.6 39.2 2.5 11 13 A R T 3 S+ 0 0 147 1,-0.3 71,-0.2 -2,-0.2 -1,-0.1 -0.070 115.4 12.0 -66.1 124.9 -3.8 40.6 -0.9 12 14 A G T 3 S+ 0 0 45 69,-1.9 -1,-0.3 1,-0.1 70,-0.1 0.078 90.5 121.1 112.5 -21.9 -0.9 39.3 -2.7 13 15 A E < - 0 0 84 -3,-1.9 67,-1.4 68,-0.3 2,-0.3 0.582 56.7-127.4 -52.7-151.8 -0.0 36.2 -0.6 14 16 A N E -H 79 0C 91 65,-0.2 2,-0.3 66,-0.1 65,-0.2 -0.847 26.8-165.0-159.8 144.6 0.1 32.7 -2.0 15 17 A V E -H 78 0C 8 63,-0.9 63,-0.9 -2,-0.3 2,-0.5 -0.987 12.9-155.5-148.6 148.4 -1.9 29.9 -0.4 16 18 A T - 0 0 50 -2,-0.3 2,-0.6 61,-0.2 61,-0.2 -0.959 2.4-161.4-136.7 113.5 -2.1 26.1 -0.4 17 19 A M - 0 0 0 59,-0.5 59,-1.4 -2,-0.5 2,-0.6 -0.856 22.5-142.6-105.5 114.7 -5.1 24.0 0.5 18 20 A E + 0 0 122 -2,-0.6 2,-0.4 57,-0.2 57,-0.1 -0.644 24.3 172.5 -99.5 113.3 -3.9 20.5 1.2 19 21 A a - 0 0 1 -2,-0.6 55,-1.6 55,-0.1 2,-0.1 -0.914 26.8-128.8-117.5 145.1 -6.0 17.5 0.2 20 22 A S B -J 73 0D 55 -2,-0.4 53,-0.2 53,-0.2 82,-0.1 -0.370 21.8-162.3-114.8 179.6 -4.5 14.0 0.6 21 23 A M > + 0 0 11 51,-0.7 3,-1.0 -2,-0.1 51,-0.1 0.675 65.8 109.7-144.5 -48.3 -4.0 10.9 -1.4 22 24 A S T 3 S+ 0 0 65 50,-0.4 -2,-0.1 1,-0.3 3,-0.1 -0.064 94.2 3.2 35.9 86.9 -3.5 9.2 1.3 23 25 A K T 3 S+ 0 0 197 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.535 102.5 138.0 59.4 2.5 -6.5 6.8 1.8 24 26 A V < - 0 0 25 -3,-1.0 -1,-0.2 1,-0.1 -3,-0.1 -0.387 33.6-168.8 -76.9 161.0 -7.7 8.3 -1.6 25 27 A T + 0 0 80 1,-0.1 2,-1.5 -3,-0.1 -1,-0.1 0.430 56.2 20.5-120.6-113.1 -9.2 6.0 -4.2 26 28 A N > - 0 0 73 1,-0.2 3,-4.8 68,-0.1 -1,-0.1 -0.480 65.2-158.3 -78.9 89.5 -10.2 6.2 -7.8 27 29 A K G > S+ 0 0 61 -2,-1.5 3,-1.7 1,-0.3 20,-0.3 0.661 84.0 64.8 -50.0 -16.8 -8.1 9.2 -8.7 28 30 A N G 3 S+ 0 0 80 1,-0.3 -1,-0.3 18,-0.1 196,-0.1 0.782 97.7 52.6 -91.6 -14.2 -10.2 10.0 -11.5 29 31 A N G < S+ 0 0 19 -3,-4.8 65,-0.6 64,-0.1 -1,-0.3 0.067 87.2 115.1 -95.5 27.1 -13.1 10.8 -9.5 30 32 A L B < +C 93 0B 1 -3,-1.7 17,-1.8 63,-0.2 2,-0.3 -0.734 40.6 158.0 -99.9 145.6 -11.1 13.1 -7.4 31 33 A A E -D 46 0B 1 61,-1.5 2,-0.3 -2,-0.3 15,-0.2 -0.830 41.0-135.8-139.3 166.3 -11.9 16.9 -7.3 32 34 A W E -D 45 0B 0 13,-1.8 12,-2.1 -2,-0.3 13,-1.2 -0.901 23.6-165.3-110.8 158.9 -11.8 20.2 -5.9 33 35 A Y E -DE 43 90B 0 57,-2.3 57,-1.3 -2,-0.3 10,-0.3 -0.932 13.1-140.7-133.6 117.4 -15.0 22.2 -6.0 34 36 A R E -DE 42 89B 41 8,-0.6 8,-2.8 -2,-0.4 2,-0.3 -0.513 13.5-168.8 -79.6 138.0 -14.9 25.9 -5.3 35 37 A Q E - E 0 88B 2 53,-2.5 53,-2.2 6,-0.3 3,-0.1 -0.794 5.8-161.0-115.5 87.8 -17.7 27.5 -3.3 36 38 A S > - 0 0 32 -2,-0.3 3,-1.5 51,-0.2 51,-0.2 -0.286 45.9 -77.3 -56.6 165.6 -17.7 31.3 -3.3 37 39 A F T 3 S+ 0 0 157 49,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.408 115.6 9.3 -73.3 140.2 -19.7 32.8 -0.4 38 40 A G T 3 S+ 0 0 16 1,-0.2 93,-1.7 -2,-0.1 -1,-0.3 0.740 112.1 96.7 59.7 27.0 -23.5 32.7 -0.9 39 41 A K B < S-K 130 0E 35 -3,-1.5 -1,-0.2 91,-0.3 91,-0.2 -0.715 81.1 -92.4-133.0-168.1 -23.3 30.5 -4.0 40 42 A V - 0 0 1 89,-0.5 -4,-0.2 -2,-0.2 191,-0.1 -0.895 46.2-105.7-116.9 144.0 -23.6 27.0 -4.8 41 43 A P - 0 0 1 0, 0.0 187,-0.4 0, 0.0 2,-0.3 -0.380 39.2-168.1 -65.7 133.4 -20.4 24.9 -4.8 42 44 A Q E -D 34 0B 78 -8,-2.8 -8,-0.6 185,-0.1 2,-0.1 -0.902 31.1 -99.2-113.7 153.1 -19.2 24.0 -8.3 43 45 A Y E +D 33 0B 44 183,-0.5 -10,-0.3 -2,-0.3 3,-0.1 -0.435 43.9 175.5 -58.1 146.1 -16.6 21.5 -9.4 44 46 A F E - 0 0 9 -12,-2.1 13,-3.1 1,-0.4 2,-0.3 0.678 54.6 -4.1-140.1 -49.5 -13.5 23.5 -10.1 45 47 A V E -DF 32 56B 0 -13,-1.2 -13,-1.8 11,-0.3 -1,-0.4 -0.928 60.9-160.3-156.0 147.7 -10.6 21.3 -11.0 46 48 A R E -DF 31 55B 52 9,-2.2 9,-2.3 -2,-0.3 -15,-0.2 -0.796 30.7 -90.0-121.8 160.1 -10.1 17.5 -11.2 47 49 A Y E - F 0 54B 34 -17,-1.8 7,-0.3 -20,-0.3 2,-0.2 -0.241 42.8-167.5 -58.1 158.4 -7.3 15.0 -11.2 48 50 A Y - 0 0 102 5,-1.2 2,-0.3 2,-0.1 5,-0.2 -0.612 30.0-117.1-163.0 95.9 -5.9 14.1 -14.6 49 51 A S S S+ 0 0 94 -2,-0.2 2,-0.2 4,-0.1 3,-0.1 -0.092 82.0 91.3 -28.4 80.9 -3.6 11.3 -15.8 50 52 A S S S- 0 0 58 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.839 90.6 -80.8-162.1-160.6 -0.9 13.5 -17.0 51 53 A N S S+ 0 0 170 -2,-0.2 18,-0.1 1,-0.1 -1,-0.1 0.982 128.2 33.8 -88.7 -63.1 2.4 15.2 -15.7 52 54 A S S S- 0 0 67 2,-0.1 17,-0.5 16,-0.1 -1,-0.1 0.972 106.9-142.2 -44.6 -59.1 1.1 18.2 -13.8 53 55 A G + 0 0 4 1,-0.3 -5,-1.2 -5,-0.2 2,-0.3 0.739 57.1 70.6 104.1 29.2 -1.8 15.8 -13.0 54 56 A Y E -F 47 0B 51 -7,-0.3 -1,-0.3 -6,-0.1 2,-0.3 -0.980 52.3-151.9-157.0 164.8 -4.9 18.0 -13.2 55 57 A K E -F 46 0B 88 -9,-2.3 -9,-2.2 -2,-0.3 3,-0.1 -0.925 23.4-127.2-144.2 127.4 -7.3 19.9 -15.4 56 58 A F E -F 45 0B 38 -2,-0.3 -11,-0.3 -11,-0.2 4,-0.1 -0.223 43.2 -86.6 -64.4 155.1 -9.5 23.0 -14.4 57 59 A A > - 0 0 15 -13,-3.1 3,-0.6 1,-0.1 -1,-0.1 -0.346 42.8-115.1 -65.2 145.0 -13.2 22.9 -15.1 58 60 A E T 3 S+ 0 0 193 1,-0.3 2,-3.0 -3,-0.1 -1,-0.1 0.907 112.2 68.7 -46.4 -42.7 -13.9 24.2 -18.8 59 61 A G T 3 S+ 0 0 82 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.092 89.9 109.7 -62.4 33.8 -15.7 27.1 -17.6 60 62 A F < + 0 0 53 -2,-3.0 2,-0.6 -3,-0.6 -4,-0.1 -0.832 35.6 165.8-147.2 107.4 -12.4 28.5 -16.2 61 63 A K + 0 0 187 -2,-0.5 2,-0.1 1,-0.0 -3,-0.0 -0.897 31.6 118.8-114.6 107.2 -9.7 31.1 -16.8 62 64 A D > - 0 0 40 -2,-0.6 3,-2.2 3,-0.1 -1,-0.0 -0.449 32.3-171.0-165.3 104.8 -7.1 31.9 -14.1 63 65 A S T 3 S+ 0 0 125 1,-0.3 16,-0.1 -2,-0.1 -1,-0.1 0.857 86.9 73.4 -55.8 -41.6 -3.3 31.6 -14.5 64 66 A R T 3 S+ 0 0 39 14,-0.1 15,-2.5 16,-0.1 -1,-0.3 0.660 87.2 73.6 -40.7 -24.8 -3.1 32.3 -10.7 65 67 A F E < +I 78 0C 7 -3,-2.2 2,-0.3 13,-0.2 13,-0.2 -0.702 53.2 132.7 -99.8 149.0 -4.4 28.8 -9.8 66 68 A S E -I 77 0C 30 11,-2.2 11,-1.9 -2,-0.3 2,-0.3 -0.918 36.2-125.6-167.0-174.8 -2.6 25.5 -10.1 67 69 A M E -I 76 0C 12 9,-0.3 2,-0.7 -2,-0.3 9,-0.2 -0.994 9.0-137.4-144.9 142.0 -1.9 22.4 -8.0 68 70 A T E +I 75 0C 70 7,-1.0 7,-2.1 -2,-0.3 2,-0.4 -0.905 39.0 171.0 -85.3 111.2 1.0 20.3 -6.7 69 71 A V E +I 74 0C 20 -2,-0.7 2,-0.2 -17,-0.5 5,-0.2 -0.973 13.7 124.6-125.0 142.7 -0.1 16.7 -7.3 70 72 A N S S- 0 0 60 3,-1.5 -2,-0.0 -2,-0.4 -18,-0.0 -0.681 77.5 -52.6-168.0-152.1 1.9 13.6 -6.9 71 73 A D S S+ 0 0 121 -2,-0.2 -50,-0.1 1,-0.1 3,-0.0 0.766 136.0 28.7 -77.1 -21.1 1.5 10.4 -4.9 72 74 A Q S S+ 0 0 120 -51,-0.1 -51,-0.7 -52,-0.1 -50,-0.4 0.858 115.0 61.1-100.6 -37.1 0.9 12.1 -1.6 73 75 A K B +J 20 0D 83 -53,-0.2 -3,-1.5 -52,-0.1 -53,-0.2 -0.507 30.3 169.1-106.6 154.6 -0.6 15.4 -2.6 74 76 A F E + I 0 69C 0 -55,-1.6 2,-0.3 -5,-0.2 -5,-0.2 -0.287 37.5 157.9-143.3 59.1 -3.5 16.9 -4.3 75 77 A D E - I 0 68C 5 -7,-2.1 -7,-1.0 -57,-0.1 -57,-0.2 -0.643 33.4-144.8 -93.1 137.8 -3.1 20.6 -3.3 76 78 A L E - I 0 67C 0 -59,-1.4 -59,-0.5 -2,-0.3 2,-0.3 -0.434 19.3-167.1 -75.1 167.8 -4.4 23.7 -5.0 77 79 A N E - I 0 66C 21 -11,-1.9 -11,-2.2 -61,-0.2 2,-0.3 -0.936 8.8-163.4-151.6 156.1 -2.2 26.8 -5.0 78 80 A I E -HI 15 65C 1 -63,-0.9 2,-1.1 -2,-0.3 -63,-0.9 -0.964 14.2-141.9-140.3 121.2 -3.0 30.5 -5.9 79 81 A I E S-H 14 0C 88 -15,-2.5 -65,-0.2 -2,-0.3 -66,-0.1 -0.682 78.2 -4.5 -87.5 104.4 -0.4 33.1 -6.6 80 82 A G S S- 0 0 27 -67,-1.4 -1,-0.2 -2,-1.1 -66,-0.1 0.845 83.8-126.2 75.7 39.6 -1.3 36.5 -5.2 81 83 A A - 0 0 0 -3,-0.3 -69,-1.9 -17,-0.1 -68,-0.3 0.390 23.6-168.6 72.1 73.4 -4.4 36.2 -3.8 82 84 A R - 0 0 102 -71,-0.2 -71,-0.1 -70,-0.1 -1,-0.1 0.979 36.4-113.2 -94.3 -65.3 -7.1 38.7 -4.8 83 85 A E S > S+ 0 0 78 -73,-0.1 3,-2.6 26,-0.1 26,-0.3 -0.137 105.8 72.7 157.8 -40.3 -10.1 38.4 -2.4 84 86 A D T 3 S+ 0 0 77 1,-0.3 -3,-0.0 -48,-0.1 0, 0.0 0.492 84.5 77.1 -65.8 -6.8 -12.9 37.0 -4.5 85 87 A D T 3 S+ 0 0 0 -49,-0.1 -1,-0.3 2,-0.1 22,-0.2 0.609 70.4 115.7 -56.3 -18.2 -10.7 34.0 -4.1 86 88 A G < + 0 0 21 -3,-2.6 -49,-0.4 20,-0.1 2,-0.3 -0.340 47.5 98.4 -59.3 132.0 -12.5 34.4 -0.7 87 89 A G E S- G 0 107B 9 20,-1.3 20,-1.9 -51,-0.2 2,-0.3 -0.955 74.1 -80.4 179.1-178.2 -14.6 31.1 -0.5 88 90 A E E -EG 35 106B 19 -53,-2.2 -53,-2.5 -2,-0.3 2,-0.4 -0.870 37.3-158.7-100.7 150.4 -14.8 27.6 0.9 89 91 A Y E -EG 34 105B 0 16,-4.0 16,-4.7 -2,-0.3 2,-0.4 -0.978 10.1-179.3-130.8 121.3 -13.0 24.8 -0.8 90 92 A F E -EG 33 104B 0 -57,-1.3 -57,-2.3 -2,-0.4 2,-0.5 -0.925 12.9-156.2-116.4 146.7 -13.8 21.1 -0.5 91 93 A a E + G 0 103B 0 12,-4.8 12,-2.1 -2,-0.4 11,-0.6 -0.986 26.6 164.9-124.1 134.5 -12.0 18.3 -2.1 92 94 A G E - 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