==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM RECEPTOR 26-OCT-07 3B5T . 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,A.T.MAGI . 551 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 64.1 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 37.9 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 . 58 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.1 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 3 A I 0 0 209 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.3 20.9 4.8 -36.1 2 4 A K - 0 0 148 101,-0.0 2,-0.2 0, 0.0 101,-0.0 -0.986 360.0-130.9-119.1 136.1 21.1 7.5 -33.3 3 5 A E - 0 0 173 -2,-0.4 101,-0.3 1,-0.1 2,-0.2 -0.551 17.4-122.4 -77.0 139.6 24.4 8.4 -31.6 4 6 A L - 0 0 48 -2,-0.2 2,-0.4 99,-0.1 101,-0.3 -0.582 29.8-114.0 -69.5 144.0 24.8 8.6 -27.8 5 7 A H E -a 105 0A 103 99,-3.0 101,-3.2 -2,-0.2 2,-0.6 -0.683 31.4-146.3 -72.6 128.7 26.0 12.0 -26.6 6 8 A V E -a 106 0A 71 -2,-0.4 2,-0.6 99,-0.2 101,-0.2 -0.914 17.9-174.6-106.4 118.3 29.4 11.3 -25.1 7 9 A K E -a 107 0A 48 99,-2.9 101,-2.6 -2,-0.6 2,-0.8 -0.949 13.9-161.9-120.7 110.6 30.2 13.5 -22.1 8 10 A T E -a 108 0A 89 -2,-0.6 2,-0.2 99,-0.2 101,-0.2 -0.852 27.7-179.1 -90.7 113.3 33.6 13.3 -20.5 9 11 A V - 0 0 3 99,-3.0 2,-0.4 -2,-0.8 173,-0.0 -0.702 23.2-129.6-114.8 165.9 32.9 14.9 -17.2 10 12 A K > - 0 0 60 -2,-0.2 3,-2.6 153,-0.2 71,-0.2 -0.878 39.6 -90.9-115.0 146.5 35.1 15.8 -14.1 11 13 A R T 3 S+ 0 0 69 -2,-0.4 71,-0.2 1,-0.3 152,-0.1 -0.392 117.4 24.5 -58.4 124.2 34.2 14.8 -10.5 12 14 A G T 3 S+ 0 0 25 69,-2.9 68,-0.3 1,-0.4 -1,-0.3 0.131 91.8 128.6 104.8 -16.5 32.2 17.7 -9.1 13 15 A E < - 0 0 14 -3,-2.6 68,-3.0 68,-0.2 2,-0.5 -0.315 60.4-124.0 -64.0 150.7 31.0 18.9 -12.5 14 16 A N - 0 0 3 150,-0.4 2,-0.3 167,-0.3 167,-0.3 -0.898 31.4-159.0-102.0 131.2 27.2 19.5 -12.8 15 17 A V E -F 78 0B 4 63,-2.9 63,-2.3 -2,-0.5 2,-0.4 -0.852 17.0-170.7-116.7 145.2 25.7 17.5 -15.7 16 18 A T E -F 77 0B 17 -2,-0.3 2,-0.5 61,-0.2 61,-0.2 -0.991 6.9-162.9-134.6 126.4 22.5 17.7 -17.8 17 19 A X E -F 76 0B 0 59,-2.8 59,-2.7 -2,-0.4 2,-0.2 -0.939 22.7-132.2-109.5 129.4 21.5 15.0 -20.2 18 20 A E + 0 0 100 -2,-0.5 2,-0.3 57,-0.2 73,-0.1 -0.532 30.6 165.4 -97.3 145.1 18.9 16.1 -22.8 19 21 A a - 0 0 3 -2,-0.2 55,-2.6 71,-0.1 2,-0.3 -0.936 28.9-131.5-152.0 132.5 15.6 14.6 -24.0 20 22 A S B -H 73 0C 53 -2,-0.3 53,-0.2 53,-0.2 3,-0.2 -0.639 12.0-158.6 -95.9 141.7 13.1 16.5 -26.0 21 23 A X > + 0 0 8 51,-2.7 3,-1.8 -2,-0.3 52,-0.2 0.625 69.1 103.1 -80.0 -17.7 9.3 16.7 -25.5 22 24 A S T 3 S+ 0 0 92 50,-0.5 -1,-0.1 1,-0.3 51,-0.1 0.809 91.3 19.7 -36.2 -65.4 8.8 17.7 -29.2 23 25 A K T 3 S+ 0 0 185 -3,-0.2 -1,-0.3 2,-0.0 2,-0.3 0.192 87.5 134.9-103.4 17.0 7.5 14.5 -30.7 24 26 A V < - 0 0 26 -3,-1.8 3,-0.2 1,-0.2 -3,-0.0 -0.473 35.0-168.3 -68.2 127.8 6.3 12.7 -27.5 25 27 A K S S+ 0 0 169 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.890 79.7 14.1 -84.2 -42.6 2.9 11.2 -27.9 26 28 A D > - 0 0 56 68,-0.2 3,-1.9 1,-0.1 -1,-0.3 -0.892 61.6-163.1-140.2 104.1 2.2 10.4 -24.2 27 29 A K G > S+ 0 0 58 -2,-0.4 3,-1.7 1,-0.3 20,-0.4 0.754 88.7 68.8 -57.7 -26.7 4.4 12.0 -21.6 28 30 A N G 3 S+ 0 0 93 1,-0.3 -1,-0.3 18,-0.1 19,-0.1 0.766 96.4 53.8 -65.9 -20.9 3.2 9.5 -19.0 29 31 A K G < S+ 0 0 91 -3,-1.9 65,-2.3 65,-0.1 2,-0.4 0.210 88.2 106.5 -96.6 16.0 5.1 6.8 -20.9 30 32 A L E < +B 93 0A 1 -3,-1.7 17,-2.5 63,-0.2 2,-0.3 -0.821 41.0 150.0-104.4 129.6 8.4 8.8 -20.8 31 33 A A E -BC 92 46A 5 61,-2.1 61,-2.8 -2,-0.4 2,-0.4 -0.984 40.6-118.0-151.5 158.2 11.2 7.8 -18.5 32 34 A W E -BC 91 45A 0 13,-2.7 12,-2.3 -2,-0.3 13,-1.2 -0.862 25.0-156.5-101.0 144.7 15.0 7.8 -18.0 33 35 A Y E -BC 90 43A 44 57,-2.7 57,-2.6 -2,-0.4 2,-0.5 -0.947 2.7-151.9-123.3 131.1 16.9 4.5 -17.8 34 36 A R E -BC 89 42A 44 8,-2.8 8,-2.1 -2,-0.4 2,-0.5 -0.937 7.5-169.7-108.8 129.9 20.3 4.2 -16.2 35 37 A Q E -B 88 0A 43 53,-3.5 53,-2.5 -2,-0.5 3,-0.1 -0.900 7.0-160.6-120.6 99.0 22.8 1.5 -17.3 36 38 A S > - 0 0 41 -2,-0.5 3,-2.1 4,-0.3 51,-0.2 -0.395 48.2 -73.4 -65.3 154.5 25.8 1.1 -15.0 37 39 A F T 3 S+ 0 0 183 49,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.268 118.8 3.8 -56.3 128.0 28.7 -0.7 -16.6 38 40 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.583 110.9 106.7 74.5 10.1 28.0 -4.4 -17.1 39 41 A K S < S- 0 0 126 -3,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.773 77.8-100.4-115.3 160.4 24.4 -4.2 -15.7 40 42 A V - 0 0 110 -2,-0.3 -4,-0.3 -3,-0.1 2,-0.1 -0.543 50.1-101.7 -71.5 146.5 21.0 -4.3 -17.3 41 43 A P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.425 41.9-162.1 -67.6 150.2 19.5 -0.9 -17.8 42 44 A Q E -C 34 0A 137 -8,-2.1 -8,-2.8 -2,-0.1 2,-0.1 -0.998 21.1-118.5-138.5 134.7 16.9 0.1 -15.2 43 45 A Y E +C 33 0A 86 -2,-0.4 -10,-0.2 -10,-0.3 3,-0.1 -0.445 38.7 161.6 -63.1 133.6 14.2 2.8 -15.1 44 46 A F E + 0 0 7 -12,-2.3 13,-2.6 1,-0.4 2,-0.3 0.514 59.8 25.9-132.8 -13.8 14.8 5.2 -12.3 45 47 A V E -CD 32 56A 0 -13,-1.2 -13,-2.7 11,-0.3 -1,-0.4 -0.967 61.2-178.5-153.0 137.6 12.8 8.4 -13.0 46 48 A R E -CD 31 55A 86 9,-2.8 9,-2.7 -2,-0.3 -15,-0.2 -0.919 36.8 -86.8-134.4 160.3 9.6 9.0 -15.0 47 49 A Y E - D 0 54A 36 -17,-2.5 2,-0.3 -20,-0.4 7,-0.3 -0.301 44.5-172.4 -58.0 145.2 7.4 11.9 -16.0 48 50 A Y - 0 0 98 5,-1.5 2,-2.0 2,-0.1 5,-0.0 -0.996 33.5-114.6-143.8 142.2 4.7 12.8 -13.5 49 51 A S S S+ 0 0 93 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.566 79.3 101.5 -78.5 83.5 1.8 15.2 -13.7 50 52 A S S S- 0 0 51 -2,-2.0 -2,-0.1 1,-0.1 74,-0.0 -0.898 88.7 -94.4-148.7 174.2 3.0 17.6 -11.0 51 53 A N S S+ 0 0 78 -2,-0.3 75,-0.3 1,-0.2 71,-0.2 0.912 128.4 46.5 -61.4 -43.6 4.8 21.0 -10.9 52 54 A S S S- 0 0 35 73,-0.2 17,-0.5 2,-0.1 74,-0.4 0.888 103.1-143.6 -67.3 -40.3 8.2 19.3 -10.6 53 55 A G + 0 0 4 1,-0.2 -5,-1.5 72,-0.1 2,-0.3 0.541 59.8 67.1 95.1 10.7 7.1 17.0 -13.5 54 56 A Y E -D 47 0A 33 -7,-0.3 2,-0.4 13,-0.1 -7,-0.2 -0.995 52.4-156.4-158.8 159.5 8.8 13.7 -12.4 55 57 A K E -D 46 0A 71 -9,-2.7 -9,-2.8 -2,-0.3 2,-0.2 -0.998 23.0-125.7-141.1 136.9 8.9 10.9 -9.9 56 58 A F E -D 45 0A 61 -2,-0.4 -11,-0.3 -11,-0.2 3,-0.1 -0.483 34.2 -99.1 -78.1 149.9 11.7 8.5 -9.0 57 59 A A > - 0 0 13 -13,-2.6 3,-1.7 -2,-0.2 -1,-0.1 -0.309 49.4 -87.4 -58.2 147.9 11.4 4.8 -9.1 58 60 A E T 3 S+ 0 0 188 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.399 118.4 23.8 -51.4 127.7 10.8 2.9 -5.9 59 61 A G T 3 S+ 0 0 70 1,-0.3 2,-0.5 -2,-0.1 -1,-0.2 0.075 94.0 115.7 98.9 -25.3 14.1 2.2 -4.3 60 62 A F < + 0 0 45 -3,-1.7 2,-0.3 -16,-0.1 -1,-0.3 -0.683 33.0 162.8 -81.2 127.9 16.0 5.1 -6.0 61 63 A K + 0 0 198 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.899 10.5 137.3-146.9 115.2 17.3 7.8 -3.7 62 64 A D > - 0 0 39 -2,-0.3 3,-1.8 3,-0.1 -2,-0.0 -0.775 34.5-156.8-157.8 109.8 20.0 10.3 -4.6 63 65 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.0 -2,-0.3 16,-0.0 0.634 91.4 66.6 -64.1 -14.9 19.7 14.0 -3.6 64 66 A R T 3 S+ 0 0 29 14,-0.1 15,-2.5 16,-0.1 2,-0.3 0.650 87.2 86.7 -79.0 -18.6 22.0 15.0 -6.4 65 67 A F E < +G 78 0B 9 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.671 48.0 141.7 -89.0 138.8 19.5 13.9 -9.1 66 68 A S E -G 77 0B 6 11,-2.2 11,-3.5 -2,-0.3 2,-0.3 -0.929 34.3-128.4-153.9 178.2 16.8 16.1 -10.5 67 69 A X E -G 76 0B 0 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.979 8.8-140.1-132.5 151.3 15.0 16.8 -13.8 68 70 A T E +G 75 0B 6 7,-2.2 7,-2.3 -2,-0.3 2,-0.5 -0.950 36.5 177.9-104.5 104.8 14.2 20.0 -15.7 69 71 A V E +G 74 0B 8 -2,-0.7 57,-0.3 -17,-0.5 2,-0.2 -0.963 16.2 122.2-118.5 124.7 10.7 19.2 -17.0 70 72 A N S S- 0 0 31 3,-2.1 51,-0.0 -2,-0.5 -2,-0.0 -0.838 76.2 -63.0-156.2-166.5 8.5 21.5 -19.0 71 73 A D S S+ 0 0 120 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.739 133.0 28.7 -64.6 -18.3 6.7 21.8 -22.4 72 74 A Q S S+ 0 0 116 1,-0.1 -51,-2.7 -51,-0.1 -50,-0.5 0.755 116.4 52.2-105.9 -34.4 10.0 21.5 -24.3 73 75 A K B +H 20 0C 58 -53,-0.2 -3,-2.1 -52,-0.2 -53,-0.2 -0.809 32.8 176.9-121.8 148.6 12.4 19.5 -22.1 74 76 A F E + G 0 69B 0 -55,-2.6 2,-0.3 -2,-0.3 -5,-0.2 -0.533 40.0 166.5-136.5 64.2 12.6 16.2 -20.2 75 77 A D E - 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