==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-OCT-04 1XT5 . COMPND 2 MOLECULE: VARIABLE REGION-CONTAINING CHITIN-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: BRANCHIOSTOMA FLORIDAE; . AUTHOR J.A.HERNANDEZ PRADA,R.N.HAIRE,J.P.CANNON,M.ALLAIRE, . 135 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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-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 . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 1 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 . 0 0 2 0 2 2 0 1 0 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 1 0 0 1 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 1 A G 0 0 97 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.2 -14.3 38.0 6.3 2 2 A Q - 0 0 84 1,-0.1 2,-0.3 31,-0.0 31,-0.1 -0.358 360.0-127.0 -61.8 125.2 -12.4 39.3 3.3 3 3 A S - 0 0 13 -2,-0.2 2,-0.4 29,-0.1 29,-0.2 -0.607 32.1-171.4 -67.3 132.3 -12.4 43.1 3.1 4 4 A I E -A 31 0A 64 27,-1.7 27,-2.6 -2,-0.3 2,-0.4 -0.967 11.6-152.9-136.6 121.5 -13.6 44.1 -0.4 5 5 A M E -A 30 0A 7 115,-2.8 2,-0.4 -2,-0.4 25,-0.2 -0.710 12.5-178.8 -86.1 136.4 -13.6 47.6 -2.0 6 6 A T E -A 29 0A 44 23,-2.5 23,-2.4 -2,-0.4 2,-0.3 -0.947 7.2-164.1-137.7 119.9 -16.1 48.6 -4.6 7 7 A V E -A 28 0A 0 -2,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.743 8.8-169.7 -94.4 143.4 -16.2 52.0 -6.3 8 8 A R E -A 27 0A 150 19,-2.5 19,-2.6 -2,-0.3 2,-0.4 -0.973 8.7-162.5-131.1 154.6 -19.2 53.2 -8.2 9 9 A T - 0 0 32 -2,-0.3 17,-0.1 17,-0.2 117,-0.1 -0.985 12.8-159.5-138.2 121.1 -19.8 56.2 -10.5 10 10 A T S S+ 0 0 112 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.782 86.0 42.2 -67.2 -28.0 -23.2 57.6 -11.5 11 11 A H - 0 0 93 14,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.984 54.3-169.4-126.4 129.9 -21.6 59.3 -14.5 12 12 A T S S+ 0 0 96 -2,-0.4 116,-2.5 1,-0.2 2,-0.3 0.577 85.1 18.7 -87.8 -12.2 -19.0 58.1 -16.9 13 13 A E E -b 128 0B 90 114,-0.2 2,-0.3 93,-0.0 -1,-0.2 -0.977 61.2-172.6-154.8 152.1 -18.6 61.5 -18.3 14 14 A V E -b 129 0B 21 114,-2.4 116,-2.7 -2,-0.3 2,-0.4 -0.957 12.4-151.0-140.4 149.2 -19.4 65.1 -17.4 15 15 A E E +b 130 0B 112 -2,-0.3 2,-0.3 114,-0.2 116,-0.2 -0.976 19.4 162.0-126.9 143.9 -19.1 68.3 -19.4 16 16 A V E -b 131 0B 19 114,-2.2 116,-2.2 -2,-0.4 2,-0.2 -0.983 38.4-105.5-150.9 157.1 -18.5 71.9 -18.4 17 17 A H E > -b 132 0B 130 -2,-0.3 3,-2.2 114,-0.2 82,-0.3 -0.587 49.6 -94.0 -75.5 150.3 -17.3 75.2 -20.0 18 18 A A T 3 S+ 0 0 42 114,-0.6 82,-0.2 1,-0.3 -1,-0.1 -0.367 116.4 31.5 -62.7 141.6 -13.8 76.3 -19.3 19 19 A G T 3 S+ 0 0 50 80,-2.6 79,-0.5 1,-0.4 -1,-0.3 0.115 103.6 107.8 90.8 -13.4 -13.8 78.7 -16.4 20 20 A G S < S- 0 0 22 -3,-2.2 79,-2.6 79,-0.2 2,-0.4 -0.112 71.5-110.1 -86.5-179.7 -16.7 76.9 -14.9 21 21 A T - 0 0 68 76,-0.2 2,-0.3 77,-0.2 76,-0.2 -0.937 35.0-177.9-112.3 135.2 -17.1 74.5 -11.9 22 22 A V E -G 96 0C 11 74,-2.4 74,-2.8 -2,-0.4 2,-0.4 -0.965 17.1-145.8-134.7 152.6 -17.8 70.8 -12.3 23 23 A E E -G 95 0C 107 -2,-0.3 72,-0.2 72,-0.2 70,-0.1 -0.971 2.4-159.4-120.2 139.5 -18.4 67.8 -10.1 24 24 A L E -G 94 0C 0 70,-2.7 70,-2.1 -2,-0.4 103,-0.0 -0.946 26.2-136.0-115.2 100.0 -17.3 64.3 -10.9 25 25 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -14,-0.3 -0.285 29.8 167.8 -64.6 147.1 -19.4 61.9 -8.8 26 26 A a + 0 0 6 -17,-0.1 67,-0.5 65,-0.1 2,-0.3 -0.967 7.2 174.1-155.4 139.9 -17.9 59.0 -6.9 27 27 A S E -A 8 0A 51 -19,-2.6 -19,-2.5 -2,-0.3 2,-0.3 -0.909 7.6-170.4-134.3 165.0 -19.2 56.6 -4.2 28 28 A Y E -A 7 0A 23 62,-0.5 2,-0.4 -2,-0.3 -21,-0.2 -0.995 14.8-155.1-152.5 161.8 -17.7 53.4 -2.6 29 29 A Q E -A 6 0A 139 -23,-2.4 -23,-2.5 -2,-0.3 2,-0.5 -0.994 7.3-162.4-132.1 136.4 -18.5 50.6 -0.3 30 30 A L E > -A 5 0A 25 -2,-0.4 3,-0.7 -25,-0.2 2,-0.3 -0.936 15.0-151.2-120.8 103.3 -15.9 48.7 1.7 31 31 A A E 3 S-A 4 0A 47 -27,-2.6 -27,-1.7 -2,-0.5 -2,-0.0 -0.555 71.6 -1.5 -76.8 135.5 -17.2 45.4 2.9 32 32 A N T 3 S+ 0 0 107 -2,-0.3 2,-0.3 -29,-0.2 -1,-0.2 0.708 108.0 91.4 62.6 31.9 -15.9 44.0 6.1 33 33 A D < - 0 0 24 -3,-0.7 -3,-0.1 -29,-0.1 -1,-0.1 -0.865 42.8-179.4-152.7 113.4 -13.4 46.7 7.0 34 34 A T + 0 0 133 -2,-0.3 30,-0.1 2,-0.1 -1,-0.1 0.388 51.4 110.1 -93.3 -1.6 -14.4 49.6 9.2 35 35 A Q S S- 0 0 108 1,-0.1 -2,-0.0 25,-0.0 28,-0.0 -0.511 82.1 -99.9 -70.4 141.5 -11.0 51.3 9.1 36 36 A P - 0 0 11 0, 0.0 78,-0.4 0, 0.0 -1,-0.1 -0.399 40.2-146.1 -64.0 137.3 -11.0 54.6 7.0 37 37 A P - 0 0 3 0, 0.0 21,-0.4 0, 0.0 2,-0.4 -0.124 15.5-105.7 -84.5-170.4 -9.6 54.2 3.5 38 38 A V E -C 112 0B 20 74,-2.6 74,-2.1 19,-0.1 2,-0.5 -0.996 25.5-149.2-126.6 130.4 -7.6 56.6 1.4 39 39 A I E -CD 111 56B 2 17,-3.1 17,-2.3 -2,-0.4 2,-0.4 -0.862 15.4-180.0-102.1 131.5 -9.1 58.5 -1.6 40 40 A S E -CD 110 55B 13 70,-2.8 70,-2.9 -2,-0.5 2,-0.5 -0.999 16.0-160.7-129.4 133.3 -7.1 59.5 -4.6 41 41 A W E -CD 109 54B 0 13,-2.7 12,-2.8 -2,-0.4 13,-1.6 -0.977 21.4-176.9-107.4 127.3 -8.3 61.4 -7.7 42 42 A L E -CD 108 52B 17 66,-1.9 66,-3.3 -2,-0.5 2,-0.6 -0.993 17.0-146.2-131.6 126.7 -5.8 60.7 -10.5 43 43 A K E +CD 107 51B 44 8,-2.8 8,-2.2 -2,-0.4 2,-0.3 -0.847 54.9 65.0-102.9 121.7 -5.8 62.3 -14.0 44 44 A G E S- D 0 50B 19 62,-2.5 6,-0.2 -2,-0.6 -2,-0.1 -0.949 94.9 -57.0 161.0-173.9 -4.6 60.1 -16.8 45 45 A A S S- 0 0 65 4,-0.7 5,-0.1 -2,-0.3 -1,-0.1 0.830 116.0 -0.2 -61.9 -36.7 -5.1 57.1 -18.9 46 46 A S S S- 0 0 23 3,-1.1 62,-0.1 -3,-0.1 -1,-0.1 -0.938 82.8 -95.3-148.3 166.2 -5.0 54.7 -15.9 47 47 A P S S+ 0 0 26 0, 0.0 3,-0.2 0, 0.0 -4,-0.1 0.852 127.1 38.7 -55.5 -38.5 -4.6 55.0 -12.2 48 48 A D S S+ 0 0 157 1,-0.2 2,-1.3 -6,-0.1 -3,-0.0 0.807 111.3 59.3 -84.6 -26.5 -0.8 54.3 -12.4 49 49 A R S S+ 0 0 170 -7,-0.1 -3,-1.1 2,-0.0 -4,-0.7 -0.607 97.3 92.0-100.8 72.1 -0.3 56.4 -15.6 50 50 A S E S-D 44 0B 46 -2,-1.3 2,-0.3 -3,-0.2 -6,-0.2 -0.915 70.6-116.7-153.6 171.2 -1.6 59.6 -14.1 51 51 A T E -D 43 0B 83 -8,-2.2 -8,-2.8 -2,-0.3 2,-0.3 -0.940 44.3 -99.9-118.8 147.6 -0.9 62.8 -12.3 52 52 A K E +D 42 0B 85 -2,-0.3 28,-0.3 -10,-0.2 -10,-0.2 -0.486 40.7 165.5 -70.8 134.9 -2.3 63.5 -8.8 53 53 A V E - 0 0 0 -12,-2.8 24,-1.9 1,-0.4 2,-0.3 0.774 68.3 -10.0-104.2 -52.6 -5.3 65.7 -8.4 54 54 A F E -DE 41 76B 6 -13,-1.6 -13,-2.7 22,-0.2 -1,-0.4 -0.995 53.5-174.3-149.7 147.0 -6.4 65.1 -4.9 55 55 A K E +DE 40 75B 76 20,-2.4 20,-2.4 -2,-0.3 2,-0.3 -0.993 19.5 149.5-141.6 144.4 -5.6 62.8 -2.0 56 56 A G E -DE 39 74B 0 -17,-2.3 -17,-3.1 -2,-0.3 2,-0.3 -0.991 17.0-179.0-165.0 163.2 -7.3 62.5 1.4 57 57 A N E - E 0 73B 26 16,-2.1 16,-2.7 -2,-0.3 -19,-0.1 -0.955 34.5-107.1-159.7 146.6 -8.3 60.3 4.3 58 58 A Y E - E 0 72B 9 -21,-0.4 14,-0.3 -2,-0.3 2,-0.2 -0.472 43.2-117.3 -64.1 147.7 -10.2 60.5 7.5 59 59 A N - 0 0 56 12,-2.5 9,-0.3 9,-0.4 12,-0.1 -0.599 35.4 -91.9 -86.1 153.3 -7.9 60.4 10.5 60 60 A W + 0 0 175 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.439 40.4 176.3 -69.0 137.0 -8.1 57.6 13.0 61 61 A Q - 0 0 76 1,-0.4 2,-0.2 4,-0.1 -1,-0.2 0.633 52.5 -75.8-110.5 -37.7 -10.4 58.4 16.0 62 62 A G > - 0 0 24 3,-0.1 2,-5.6 0, 0.0 3,-1.6 -0.802 67.9 -43.1 148.5 165.6 -10.3 55.1 17.9 63 63 A E T 3 S- 0 0 98 1,-0.3 -28,-0.0 -2,-0.2 -3,-0.0 -0.066 138.1 -1.4 -57.4 48.5 -11.6 51.5 17.9 64 64 A G T 3 S+ 0 0 77 -2,-5.6 2,-0.5 -30,-0.1 -1,-0.3 0.594 86.8 139.6 132.1 45.7 -15.0 52.9 16.9 65 65 A L < - 0 0 30 -3,-1.6 -4,-0.1 3,-0.0 -3,-0.1 -0.669 56.6-119.5-115.9 76.0 -14.9 56.6 16.7 66 66 A G - 0 0 61 -2,-0.5 2,-0.1 1,-0.1 -2,-0.0 0.454 38.6 -89.6 -6.8 147.6 -17.0 57.6 13.6 67 67 A F - 0 0 83 -9,-0.1 2,-0.5 -6,-0.0 -1,-0.1 -0.433 40.3-151.9 -73.5 147.6 -15.1 59.5 10.9 68 68 A V > - 0 0 53 3,-0.4 3,-1.7 -9,-0.3 -9,-0.4 -0.986 11.1-147.8-129.7 118.4 -15.1 63.2 11.3 69 69 A E T 3 S+ 0 0 60 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.849 99.9 54.3 -58.2 -35.7 -14.7 65.5 8.3 70 70 A S T 3 S+ 0 0 115 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.613 102.3 60.7 -70.9 -14.4 -12.8 68.1 10.2 71 71 A D S < S+ 0 0 60 -3,-1.7 -12,-2.5 -12,-0.1 -3,-0.4 -0.735 89.0 101.5-115.9 76.5 -10.3 65.6 11.4 72 72 A S E S-E 58 0B 29 -2,-0.6 2,-0.5 -14,-0.3 -14,-0.2 -0.985 70.7-113.6-152.6 158.9 -8.9 64.5 8.0 73 73 A Y E +E 57 0B 71 -16,-2.7 -16,-2.1 -2,-0.3 2,-0.3 -0.877 39.2 168.0 -94.0 128.6 -6.1 64.9 5.6 74 74 A K E +E 56 0B 74 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.968 2.0 165.5-143.0 129.9 -7.1 66.6 2.3 75 75 A E E -E 55 0B 82 -20,-2.4 -20,-2.4 -2,-0.3 2,-0.3 -0.995 21.9-155.4-147.8 138.3 -4.7 67.9 -0.3 76 76 A S E -E 54 0B 17 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.815 25.2-147.5-108.4 154.0 -4.9 69.0 -3.9 77 77 A F > - 0 0 36 -24,-1.9 3,-2.5 -2,-0.3 4,-0.2 -0.856 36.3 -26.4-129.3 151.4 -1.8 68.9 -6.2 78 78 A G G > S- 0 0 61 -2,-0.3 3,-1.7 1,-0.3 -25,-0.1 -0.160 125.1 -0.6 59.8-136.4 0.0 70.5 -9.0 79 79 A D G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.0 -26,-0.1 0.581 135.0 58.1 -66.0 -10.5 -2.1 72.4 -11.5 80 80 A F G X> S+ 0 0 10 -3,-2.5 3,-2.4 -28,-0.3 4,-1.6 0.429 72.6 128.5 -96.5 -5.5 -5.1 71.5 -9.4 81 81 A L T <4 S+ 0 0 119 -3,-1.7 -4,-0.1 1,-0.3 -27,-0.1 -0.344 82.9 8.4 -59.5 131.1 -3.9 73.0 -6.2 82 82 A G T 34 S+ 0 0 64 2,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.368 124.0 67.6 77.9 -3.5 -6.6 75.3 -4.8 83 83 A R T <4 S+ 0 0 22 -3,-2.4 14,-2.2 1,-0.1 2,-0.4 0.584 85.1 70.9-115.9 -19.5 -9.2 74.2 -7.4 84 84 A A E < +H 96 0C 7 -4,-1.6 2,-0.3 12,-0.2 -2,-0.3 -0.859 56.0 161.9-108.5 135.8 -9.9 70.6 -6.5 85 85 A S E -H 95 0C 48 10,-2.3 10,-2.8 -2,-0.4 2,-0.4 -0.985 29.8-151.9-148.2 156.9 -11.8 69.6 -3.4 86 86 A V E -H 94 0C 3 -2,-0.3 3,-0.2 8,-0.2 8,-0.1 -0.958 9.5-169.5-129.4 109.3 -13.7 66.6 -1.9 87 87 A A S S+ 0 0 86 6,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.790 78.7 28.1 -70.2 -32.2 -16.4 67.7 0.5 88 88 A N > - 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