==== 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 02-JUL-07 2QHL . 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, . 550 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 209 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 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 . 10 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 . 74 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.3 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+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 5 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 . 9 0 10 5 5 4 1 0 5 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 5 0 0 5 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 2 A D 0 0 176 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.9 -44.9 -18.7 9.7 2 3 A I - 0 0 58 1,-0.0 2,-0.2 371,-0.0 374,-0.0 -0.649 360.0-138.6 -85.9 119.9 -41.9 -17.3 11.5 3 4 A K - 0 0 88 -2,-0.6 371,-2.5 99,-0.2 2,-0.2 -0.503 15.0-128.1 -76.0 136.8 -42.2 -13.8 12.8 4 5 A E B -A 373 0A 111 369,-0.2 101,-0.3 -2,-0.2 369,-0.3 -0.579 22.2-117.4 -78.4 142.7 -39.3 -11.3 12.4 5 6 A L - 0 0 9 367,-3.1 2,-0.3 -2,-0.2 101,-0.3 -0.532 29.2-112.7 -68.1 147.2 -38.0 -9.4 15.5 6 7 A H E -b 106 0B 74 99,-2.7 101,-3.2 -2,-0.2 2,-0.5 -0.671 29.4-143.3 -71.0 137.1 -38.2 -5.7 15.3 7 8 A V E -b 107 0B 76 -2,-0.3 2,-0.5 99,-0.2 101,-0.2 -0.934 19.0-174.1-106.4 122.6 -34.7 -4.2 15.1 8 9 A K E -b 108 0B 51 99,-2.9 101,-2.8 -2,-0.5 2,-0.6 -0.964 11.5-164.5-122.7 114.4 -34.3 -1.0 17.1 9 10 A T E +b 109 0B 91 -2,-0.5 2,-0.3 99,-0.2 101,-0.2 -0.893 26.1 176.6 -96.2 119.2 -31.1 1.0 16.9 10 11 A V - 0 0 4 99,-2.5 2,-0.3 -2,-0.6 6,-0.0 -0.801 26.2-125.6-123.6 162.4 -31.2 3.4 19.8 11 12 A K > - 0 0 164 -2,-0.3 3,-2.3 99,-0.1 71,-0.2 -0.780 43.4 -85.6-105.4 151.9 -29.0 6.0 21.4 12 13 A R T 3 S+ 0 0 74 -2,-0.3 71,-0.2 1,-0.3 3,-0.1 -0.349 117.9 21.2 -52.2 129.9 -28.0 6.2 25.0 13 14 A G T 3 S+ 0 0 4 69,-3.1 68,-0.4 1,-0.3 -1,-0.3 0.180 90.9 132.5 93.1 -16.5 -30.8 8.1 26.9 14 15 A E < - 0 0 84 -3,-2.3 68,-2.8 68,-0.2 2,-0.4 -0.300 58.2-123.5 -63.6 152.1 -33.5 7.4 24.4 15 16 A N - 0 0 83 66,-0.2 2,-0.3 65,-0.2 65,-0.2 -0.892 33.0-162.3-101.2 134.5 -36.8 6.1 25.7 16 17 A V E -G 79 0C 6 63,-2.8 63,-2.4 -2,-0.4 2,-0.4 -0.885 18.0-167.7-125.1 143.2 -37.9 2.8 24.1 17 18 A T E -G 78 0C 63 -2,-0.3 2,-0.5 61,-0.2 61,-0.2 -0.990 7.2-161.5-131.2 129.1 -41.0 0.8 23.7 18 19 A M E -G 77 0C 0 59,-3.1 59,-2.4 -2,-0.4 2,-0.2 -0.911 24.9-127.3-110.4 129.2 -41.1 -2.8 22.5 19 20 A E + 0 0 83 -2,-0.5 2,-0.3 57,-0.2 73,-0.2 -0.517 33.9 162.7 -91.8 143.5 -44.4 -4.0 21.3 20 21 A a - 0 0 1 -2,-0.2 55,-2.9 71,-0.1 2,-0.3 -0.921 28.5-138.8-149.7 129.8 -46.6 -7.0 22.1 21 22 A S B -I 74 0D 55 -2,-0.3 3,-0.3 53,-0.2 53,-0.2 -0.687 13.3-155.5 -96.2 142.2 -50.2 -7.1 21.2 22 23 A M > + 0 0 9 51,-2.4 3,-1.8 -2,-0.3 52,-0.2 0.577 69.4 107.0 -78.5 -11.4 -53.2 -8.4 23.3 23 24 A S T 3 S+ 0 0 99 50,-0.5 -1,-0.2 1,-0.3 51,-0.1 0.744 91.6 15.9 -41.6 -51.8 -55.1 -9.0 20.0 24 25 A K T 3 S+ 0 0 180 -3,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.183 89.3 135.4-114.5 14.4 -54.9 -12.8 19.8 25 26 A V < - 0 0 28 -3,-1.8 3,-0.2 1,-0.2 -3,-0.0 -0.445 34.7-168.2 -68.9 134.2 -53.9 -13.6 23.4 26 27 A K S S+ 0 0 191 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.846 77.8 15.4 -90.7 -41.0 -55.9 -16.4 24.9 27 28 A D > - 0 0 51 68,-0.1 3,-1.8 1,-0.1 -1,-0.3 -0.904 61.2-163.1-141.1 105.4 -55.0 -16.1 28.5 28 29 A K G > S+ 0 0 58 -2,-0.4 3,-2.0 1,-0.3 20,-0.3 0.805 88.5 67.8 -59.5 -30.2 -53.3 -12.9 29.7 29 30 A D G 3 S+ 0 0 64 1,-0.3 -1,-0.3 18,-0.1 19,-0.0 0.702 96.0 57.3 -63.7 -17.5 -52.0 -14.5 32.8 30 31 A K G < S+ 0 0 58 -3,-1.8 65,-2.2 65,-0.1 2,-0.4 0.327 86.9 106.2 -94.8 7.5 -49.7 -16.6 30.7 31 32 A L E < +C 94 0B 1 -3,-2.0 17,-2.5 63,-0.2 2,-0.3 -0.703 39.1 150.0 -93.4 138.2 -48.0 -13.6 29.1 32 33 A A E -CD 93 47B 0 61,-2.1 61,-2.7 -2,-0.4 2,-0.4 -0.993 39.7-118.4-156.1 159.0 -44.5 -12.5 29.9 33 34 A W E -CD 92 46B 0 13,-2.7 12,-2.4 -2,-0.3 13,-1.3 -0.848 25.6-157.1 -98.0 143.3 -41.5 -10.7 28.5 34 35 A Y E -CD 91 44B 0 57,-2.7 57,-2.5 -2,-0.4 2,-0.4 -0.944 2.5-151.4-118.8 136.5 -38.2 -12.6 28.3 35 36 A R E -CD 90 43B 35 8,-2.7 8,-2.0 -2,-0.4 2,-0.4 -0.921 9.2-172.8-109.9 136.2 -34.8 -10.9 28.2 36 37 A Q E -C 89 0B 0 53,-3.0 53,-2.4 -2,-0.4 2,-0.1 -0.889 7.6-160.1-130.6 103.5 -31.8 -12.5 26.4 37 38 A S > - 0 0 46 -2,-0.4 3,-2.4 4,-0.3 51,-0.2 -0.442 50.6 -73.5 -72.0 152.5 -28.4 -10.8 26.8 38 39 A F T 3 S+ 0 0 161 49,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.229 119.4 6.8 -54.1 127.4 -25.9 -11.9 24.1 39 40 A G T 3 S+ 0 0 5 1,-0.3 299,-2.9 -3,-0.1 2,-0.3 0.501 109.2 106.0 80.4 3.5 -24.7 -15.4 24.7 40 41 A K B < S-J 337 0E 60 -3,-2.4 -1,-0.3 297,-0.3 297,-0.2 -0.754 77.3-100.9-109.5 158.8 -27.1 -16.1 27.6 41 42 A V - 0 0 1 295,-1.9 -4,-0.3 294,-0.5 -6,-0.1 -0.622 49.2-103.8 -68.1 134.5 -30.2 -18.2 28.0 42 43 A P - 0 0 3 0, 0.0 393,-0.5 0, 0.0 2,-0.3 -0.220 40.0-165.3 -53.8 150.1 -33.4 -16.1 27.9 43 44 A Q E -D 35 0B 120 -8,-2.0 -8,-2.7 391,-0.1 2,-0.1 -0.998 22.1-116.2-142.3 138.6 -35.1 -15.4 31.2 44 45 A Y E +D 34 0B 55 389,-0.4 -10,-0.3 -2,-0.3 3,-0.1 -0.474 36.1 165.4 -68.0 142.2 -38.5 -14.1 32.1 45 46 A F E + 0 0 8 -12,-2.4 13,-2.8 1,-0.4 2,-0.3 0.527 61.2 27.0-134.5 -11.1 -38.3 -10.8 33.9 46 47 A V E -DE 33 57B 0 -13,-1.3 -13,-2.7 11,-0.3 -1,-0.4 -0.971 62.1-174.0-151.0 137.6 -41.9 -9.4 33.8 47 48 A R E -DE 32 56B 53 9,-2.7 9,-2.5 -2,-0.3 -15,-0.3 -0.889 32.2 -94.4-127.5 158.8 -45.3 -11.0 33.6 48 49 A Y E + E 0 55B 31 -17,-2.5 2,-0.3 -20,-0.3 7,-0.3 -0.372 40.7 177.8 -62.7 143.4 -48.9 -9.9 33.2 49 50 A Y - 0 0 123 5,-1.7 2,-1.1 2,-0.1 5,-0.2 -0.934 36.9-114.7-148.4 136.6 -51.0 -9.5 36.4 50 51 A S S S+ 0 0 80 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.524 74.9 106.5 -71.7 98.3 -54.5 -8.4 36.7 51 52 A S S S- 0 0 50 -2,-1.1 -2,-0.1 1,-0.1 0, 0.0 -0.912 87.6 -86.6-161.6 171.5 -54.0 -5.2 38.6 52 53 A N S S+ 0 0 177 -2,-0.3 18,-0.1 1,-0.2 -1,-0.1 0.920 130.8 40.7 -63.5 -38.2 -54.2 -1.5 37.8 53 54 A S S S- 0 0 64 2,-0.1 17,-0.5 16,-0.1 -1,-0.2 0.872 101.7-142.1 -76.2 -37.5 -50.6 -1.4 36.6 54 55 A G + 0 0 4 1,-0.2 -5,-1.7 -5,-0.2 2,-0.3 0.502 61.1 68.1 97.3 6.0 -51.0 -4.8 34.9 55 56 A Y E -E 48 0B 52 -7,-0.3 2,-0.4 13,-0.1 -7,-0.2 -0.992 52.9-154.2-156.0 157.8 -47.7 -6.4 35.5 56 57 A K E -E 47 0B 124 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.1 -0.998 24.7-128.1-134.1 131.7 -45.3 -7.9 38.1 57 58 A F E -E 46 0B 54 -2,-0.4 -11,-0.3 -11,-0.2 3,-0.1 -0.438 34.5 -98.0 -73.2 151.2 -41.5 -8.1 37.8 58 59 A A > - 0 0 11 -13,-2.8 3,-1.6 1,-0.1 2,-0.3 -0.315 49.1 -88.5 -60.0 149.8 -39.7 -11.4 38.3 59 60 A E T 3 S+ 0 0 197 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.505 119.3 26.4 -58.1 124.3 -38.2 -12.1 41.7 60 61 A G T 3 S+ 0 0 68 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.049 95.7 104.8 107.6 -24.0 -34.7 -10.6 41.5 61 62 A F < + 0 0 32 -3,-1.6 -1,-0.2 -16,-0.1 -4,-0.1 -0.821 29.4 149.0 -95.1 124.9 -35.4 -8.0 38.8 62 63 A K + 0 0 144 -2,-0.5 2,-0.6 -3,-0.1 -1,-0.1 0.105 10.2 144.8-142.5 23.5 -35.7 -4.3 40.2 63 64 A D > - 0 0 12 1,-0.2 3,-2.0 86,-0.1 -2,-0.0 -0.576 36.6-154.8 -78.8 113.6 -34.5 -1.9 37.5 64 65 A S T 3 S+ 0 0 116 -2,-0.6 -1,-0.2 1,-0.3 16,-0.1 0.637 87.7 71.6 -64.4 -15.1 -36.6 1.3 37.8 65 66 A R T 3 S+ 0 0 11 130,-0.1 15,-2.6 14,-0.1 2,-0.4 0.671 87.0 80.1 -73.8 -16.5 -36.0 2.2 34.2 66 67 A F E < +H 79 0C 6 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.738 52.9 142.3 -95.5 136.4 -38.2 -0.7 33.1 67 68 A S E -H 78 0C 30 11,-2.1 11,-3.0 -2,-0.4 2,-0.3 -0.905 34.0-126.3-151.1-179.3 -42.0 -0.6 33.1 68 69 A M E -H 77 0C 11 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.990 6.9-141.0-135.1 152.9 -44.9 -1.8 31.0 69 70 A T E +H 76 0C 63 7,-2.5 7,-2.3 -2,-0.3 2,-0.5 -0.944 35.1 177.7-108.7 107.6 -48.0 -0.2 29.3 70 71 A V E +H 75 0C 25 -2,-0.7 2,-0.2 -17,-0.5 5,-0.2 -0.967 16.5 121.5-122.5 124.6 -50.7 -2.8 29.9 71 72 A N S S- 0 0 60 3,-2.1 -49,-0.0 -2,-0.5 -2,-0.0 -0.823 76.6 -64.6-159.8-166.3 -54.3 -2.5 28.8 72 73 A D S S+ 0 0 120 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.663 131.9 33.8 -71.7 -12.1 -56.8 -4.3 26.6 73 74 A Q S S+ 0 0 125 1,-0.2 -51,-2.4 -51,-0.1 -50,-0.5 0.766 116.6 42.8-106.2 -37.7 -54.8 -3.6 23.5 74 75 A K B -I 21 0D 48 -53,-0.2 -3,-2.1 -52,-0.2 -53,-0.2 -0.864 33.6-178.0-125.2 150.8 -51.1 -3.7 24.5 75 76 A F E + H 0 70C 0 -55,-2.9 2,-0.3 -2,-0.3 -5,-0.2 -0.581 41.7 167.8-132.9 64.5 -48.6 -5.6 26.6 76 77 A D E - H 0 69C 13 -7,-2.3 -7,-2.5 -57,-0.1 2,-0.5 -0.659 30.9-139.6 -98.7 140.0 -45.7 -3.2 25.8 77 78 A L E -GH 18 68C 0 -59,-2.4 -59,-3.1 -2,-0.3 2,-0.4 -0.822 20.8-164.9 -97.9 127.3 -42.3 -3.1 27.5 78 79 A N E -GH 17 67C 13 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.4 -0.888 13.6-169.2-114.3 143.4 -40.8 0.4 28.1 79 80 A I E -GH 16 66C 0 -63,-2.4 -63,-2.8 -2,-0.4 2,-0.6 -0.992 10.3-158.5-124.4 121.8 -37.3 1.5 29.0 80 81 A I S S+ 0 0 55 -15,-2.6 -65,-0.2 -2,-0.4 -66,-0.1 -0.893 80.6 9.3 -96.5 122.7 -36.8 5.1 30.1 81 82 A G S S- 0 0 0 -2,-0.6 -1,-0.2 -68,-0.4 -66,-0.2 0.974 88.2-152.7 74.8 61.4 -33.2 6.2 29.7 82 83 A T - 0 0 0 -68,-2.8 -69,-3.1 -3,-0.4 2,-0.3 -0.237 12.7-167.9 -68.3 155.3 -31.9 3.2 27.8 83 84 A R > - 0 0 13 -71,-0.2 3,-2.7 -70,-0.1 4,-0.3 -0.943 37.3 -97.3-142.8 158.4 -28.2 2.3 28.0 84 85 A E G > S+ 0 0 81 -2,-0.3 3,-2.1 1,-0.3 26,-0.1 0.770 117.3 64.0 -51.6 -35.2 -25.8 -0.0 26.1 85 86 A D G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -48,-0.0 -3,-0.0 0.663 91.7 66.4 -67.2 -13.5 -26.1 -2.8 28.7 86 87 A D G < S+ 0 0 0 -3,-2.7 -1,-0.3 2,-0.1 22,-0.2 0.630 76.5 117.3 -76.0 -14.5 -29.8 -3.1 27.8 87 88 A G < + 0 0 24 -3,-2.1 -49,-0.3 -4,-0.3 2,-0.3 -0.222 44.4 76.6 -55.7 142.2 -28.8 -4.3 24.3 88 89 A G E S- F 0 108B 15 20,-2.1 20,-2.7 -51,-0.2 2,-0.4 -0.973 82.9 -51.3 151.5-159.9 -29.9 -7.8 23.5 89 90 A E E -CF 36 107B 26 -53,-2.4 -53,-3.0 -2,-0.3 2,-0.4 -0.891 38.0-165.6-118.0 140.8 -33.1 -9.5 22.5 90 91 A Y E -CF 35 106B 0 16,-2.6 16,-2.4 -2,-0.4 2,-0.4 -0.996 7.6-168.7-127.1 130.5 -36.5 -9.3 24.2 91 92 A F E -CF 34 105B 1 -57,-2.5 -57,-2.7 -2,-0.4 2,-0.5 -0.971 15.4-147.0-125.7 138.2 -39.4 -11.8 23.4 92 93 A a E +CF 33 104B 0 12,-2.9 11,-1.6 -2,-0.4 12,-1.1 -0.900 29.8 179.0-102.3 123.7 -43.0 -11.7 24.4 93 94 A G E -CF 32 102B 0 -61,-2.7 -61,-2.1 -2,-0.5 2,-0.5 -0.982 24.1-155.7-135.1 141.6 -44.4 -15.2 25.0 94 95 A E E -CF 31 101B 7 7,-2.8 7,-2.5 -2,-0.4 -63,-0.2 -0.970 24.0-130.7-113.4 119.1 -47.7 -16.7 26.0 95 96 A V E - 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