==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 02-MAR-10 3LZZ . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BRANCHIOSTOMA BELCHERI TSINGTAUENSE; . AUTHOR Y.DU,Y.-X.HE,G.SAREN,X.ZHANG,S.-C.ZHANG,Y.CHEN,C.-Z.ZHOU . 322 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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-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 . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 2 1 1 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 7 0 2 0 5 1 4 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 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 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 10 A E > 0 0 160 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.8 -22.1 -33.2 7.5 2 11 A E H > + 0 0 97 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.881 360.0 60.7 -65.4 -42.9 -21.6 -31.0 4.4 3 12 A V H > S+ 0 0 8 1,-0.2 4,-3.1 2,-0.2 3,-0.2 0.953 105.0 45.3 -50.8 -58.4 -23.3 -28.1 6.0 4 13 A K H > S+ 0 0 148 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.782 108.9 56.7 -61.3 -28.6 -20.8 -27.9 9.0 5 14 A R H X S+ 0 0 131 -4,-1.1 4,-3.8 2,-0.2 5,-0.3 0.966 111.9 43.0 -67.3 -39.0 -17.8 -28.2 6.6 6 15 A L H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 6,-0.3 0.929 114.1 49.9 -69.0 -44.3 -19.1 -25.2 4.8 7 16 A I H X>S+ 0 0 28 -4,-3.1 5,-1.6 -5,-0.2 4,-0.9 0.938 117.5 42.4 -58.4 -45.1 -20.0 -23.4 8.0 8 17 A A H <5S+ 0 0 73 -4,-3.0 3,-0.5 -5,-0.2 -2,-0.2 0.949 118.7 42.2 -63.4 -52.1 -16.4 -24.2 9.3 9 18 A L H <5S+ 0 0 69 -4,-3.8 -2,-0.2 1,-0.2 -3,-0.2 0.884 121.9 37.9 -73.3 -36.3 -14.6 -23.5 6.1 10 19 A Y H <5S- 0 0 4 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.458 104.0-126.2 -92.6 -0.7 -16.4 -20.3 5.1 11 20 A E T <5 + 0 0 142 -4,-0.9 -3,-0.2 -3,-0.5 2,-0.2 0.897 42.3 179.0 62.7 43.6 -16.7 -19.0 8.8 12 21 A L < - 0 0 12 -5,-1.6 11,-0.2 -6,-0.3 -1,-0.2 -0.496 13.4-162.2 -77.0 146.6 -20.5 -18.5 8.6 13 22 A T E -A 22 0A 77 9,-2.6 9,-2.4 -2,-0.2 2,-0.1 -0.866 37.5 -83.0-120.9 160.0 -22.3 -17.3 11.6 14 23 A P E -A 21 0A 68 0, 0.0 7,-0.3 0, 0.0 4,-0.0 -0.454 53.7-104.4 -73.7 140.0 -26.2 -17.7 12.1 15 24 A H > - 0 0 35 5,-2.8 3,-1.2 -2,-0.1 34,-0.0 -0.382 18.8-140.6 -73.8 126.8 -28.1 -14.8 10.4 16 25 A P T 3 S+ 0 0 109 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.955 107.8 34.0 -52.1 -54.6 -29.4 -12.1 12.8 17 26 A A T 3 S- 0 0 23 41,-0.0 -2,-0.1 40,-0.0 3,-0.0 -0.433 126.8 -89.2 -92.4 62.4 -32.7 -11.9 10.9 18 27 A S S < S+ 0 0 60 -3,-1.2 3,-0.1 -2,-0.9 2,-0.0 -0.065 70.4 40.1-108.6-176.9 -32.7 -15.6 10.0 19 28 A G S S+ 0 0 11 36,-0.3 2,-0.1 31,-0.1 32,-0.1 0.509 79.5 39.7 143.1-179.0 -32.2 -18.3 8.8 20 29 A G S S- 0 0 1 30,-0.5 -5,-2.8 -7,-0.1 2,-0.3 0.297 74.3 -90.9 117.1 126.3 -29.7 -19.0 7.5 21 30 A W E +AB 14 50A 63 29,-2.7 29,-3.0 -7,-0.3 2,-0.3 -0.956 47.0 161.7-125.7 148.4 -25.9 -18.7 8.0 22 31 A F E -AB 13 49A 46 -9,-2.4 -9,-2.6 -2,-0.3 2,-0.2 -0.929 26.4-170.7-156.4 169.3 -23.9 -16.0 6.5 23 32 A R E - B 0 48A 85 25,-1.2 25,-1.9 -2,-0.3 2,-0.6 -0.772 31.5-123.4-167.5 132.2 -20.7 -13.9 6.3 24 33 A E E + B 0 47A 74 23,-0.2 23,-0.3 -2,-0.2 3,-0.1 -0.746 32.7 175.7 -78.9 117.1 -20.0 -10.7 4.4 25 34 A T E + 0 0 39 21,-2.1 2,-0.3 -2,-0.6 22,-0.2 0.605 58.9 24.9-100.7 -17.6 -16.9 -11.6 2.3 26 35 A Y E + B 0 46A 27 20,-1.5 20,-2.0 2,-0.0 2,-0.3 -0.991 47.4 175.0-155.7 140.5 -16.6 -8.4 0.3 27 36 A R E - B 0 45A 102 -2,-0.3 18,-0.2 18,-0.2 2,-0.0 -0.943 35.7-120.5-145.6 120.0 -17.4 -4.7 0.4 28 37 A S - 0 0 4 16,-2.5 16,-0.1 -2,-0.3 15,-0.1 -0.282 1.6-139.6 -69.7 145.2 -16.1 -2.5 -2.4 29 38 A D S S+ 0 0 112 13,-0.1 2,-0.2 14,-0.1 -1,-0.1 0.846 80.4 89.5 -64.9 -38.2 -13.9 0.5 -1.9 30 39 A V - 0 0 35 260,-0.1 13,-2.2 14,-0.1 14,-0.3 -0.418 61.3-162.0 -74.0 138.2 -15.9 2.5 -4.4 31 40 A Q B -F 42 0B 86 11,-0.3 2,-0.3 -2,-0.2 11,-0.2 -0.730 8.3-170.9-115.9 163.5 -18.9 4.6 -3.4 32 41 A V - 0 0 13 9,-1.9 2,-1.1 -2,-0.2 9,-0.4 -0.875 23.7-132.8-162.0 120.1 -21.8 6.1 -5.2 33 42 A E - 0 0 151 -2,-0.3 2,-0.5 162,-0.2 7,-0.1 -0.623 32.4-174.1 -77.6 98.5 -24.5 8.5 -4.1 34 43 A A > - 0 0 13 -2,-1.1 3,-2.2 5,-0.4 5,-0.1 -0.833 30.1-108.4 -99.7 128.6 -27.7 6.9 -5.4 35 44 A E T 3 S+ 0 0 201 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.206 106.4 31.4 -51.9 136.3 -31.0 8.8 -5.1 36 45 A G T 3 S+ 0 0 55 1,-0.3 2,-0.5 -3,-0.0 -1,-0.3 0.296 96.1 108.9 92.0 -10.6 -33.2 7.3 -2.4 37 46 A F S < S- 0 0 29 -3,-2.2 2,-1.6 2,-0.1 -1,-0.3 -0.882 71.4-133.1 -96.0 125.0 -30.3 6.2 -0.4 38 47 A D S S- 0 0 106 -2,-0.5 2,-0.1 -3,-0.1 96,-0.1 -0.576 78.3 -18.6 -71.8 86.8 -29.6 8.1 2.9 39 48 A G S S- 0 0 41 -2,-1.6 -5,-0.4 -5,-0.1 -2,-0.1 -0.405 101.6 -41.3 103.8 172.5 -25.8 8.7 2.4 40 49 A K - 0 0 127 -7,-0.1 2,-0.3 -2,-0.1 -7,-0.2 -0.327 57.1-161.7 -71.9 162.4 -23.0 7.2 0.2 41 50 A R - 0 0 6 -9,-0.4 -9,-1.9 -4,-0.0 2,-0.1 -0.984 25.8-102.7-141.3 150.7 -22.9 3.4 -0.3 42 51 A S B -F 31 0B 4 -2,-0.3 88,-3.2 -11,-0.2 -11,-0.3 -0.455 32.6-127.4 -60.5 144.2 -20.5 0.9 -1.4 43 52 A V S S+ 0 0 1 -13,-2.2 2,-0.3 86,-0.2 -1,-0.1 0.793 86.0 9.3 -65.0 -25.5 -21.2 -0.1 -5.1 44 53 A L + 0 0 2 -14,-0.3 -16,-2.5 85,-0.2 2,-0.3 -0.962 54.8 179.1-161.9 134.1 -21.2 -3.8 -4.1 45 54 A T E -BC 27 127A 2 82,-1.5 82,-1.9 -2,-0.3 2,-0.3 -0.933 13.1-162.8-131.1 155.3 -21.1 -6.2 -1.2 46 55 A M E -BC 26 126A 1 -20,-2.0 -21,-2.1 -2,-0.3 -20,-1.5 -0.994 6.3-176.7-137.3 143.6 -21.2 -10.0 -1.2 47 56 A I E -BC 24 125A 31 78,-1.7 78,-2.2 -2,-0.3 2,-0.4 -0.913 28.9-123.5-126.6 156.8 -22.1 -12.7 1.4 48 57 A Y E -BC 23 124A 5 -25,-1.9 -25,-1.2 -2,-0.3 2,-0.3 -0.787 34.3-168.0 -83.0 149.0 -22.0 -16.4 1.5 49 58 A Y E -BC 22 123A 4 74,-2.6 74,-3.0 -2,-0.4 2,-0.4 -0.952 6.1-172.3-143.1 121.6 -25.5 -17.4 2.6 50 59 A L E -BC 21 122A 0 -29,-3.0 -29,-2.7 -2,-0.3 -30,-0.5 -0.957 3.6-172.3-123.4 134.7 -26.3 -21.0 3.6 51 60 A M E - C 0 121A 0 70,-2.1 70,-2.3 -2,-0.4 2,-0.3 -0.929 6.1-165.3-127.7 151.4 -29.7 -22.3 4.2 52 61 A Q E > - C 0 120A 43 -2,-0.4 3,-1.1 3,-0.3 68,-0.2 -0.894 36.8 -80.3-129.3 161.2 -31.2 -25.5 5.6 53 62 A A T 3 S+ 0 0 42 66,-1.7 65,-0.1 -2,-0.3 -1,-0.0 -0.236 106.4 25.6 -64.0 143.6 -34.6 -27.1 5.6 54 63 A G T 3 S+ 0 0 75 63,-0.5 -1,-0.2 1,-0.0 64,-0.1 0.303 100.4 88.9 89.4 -1.7 -37.3 -26.0 8.0 55 64 A Q < - 0 0 85 -3,-1.1 2,-0.3 62,-0.2 -3,-0.3 -0.734 61.8-163.1-131.5 82.2 -35.9 -22.6 8.6 56 65 A P - 0 0 34 0, 0.0 60,-0.2 0, 0.0 3,-0.1 -0.520 24.7-124.3 -70.4 126.1 -37.3 -20.0 6.1 57 66 A D E -G 115 0C 5 58,-1.5 58,-1.4 -2,-0.3 -39,-0.1 -0.568 46.0-124.1 -58.9 120.4 -35.5 -16.7 5.8 58 67 A P E - 0 0 18 0, 0.0 101,-0.2 0, 0.0 55,-0.1 -0.162 33.2 -69.2 -72.3 168.9 -38.5 -14.5 6.5 59 68 A F E + 0 0 0 99,-2.2 80,-2.6 96,-0.2 2,-0.3 -0.327 68.8 140.5 -63.5 134.4 -39.9 -11.8 4.4 60 69 A H E -GH 113 138C 9 53,-1.6 53,-3.0 78,-0.2 2,-0.3 -0.891 27.1-158.3-159.0 174.2 -37.7 -8.7 4.0 61 70 A R E - H 0 137C 71 76,-1.7 76,-2.7 -2,-0.3 2,-0.2 -0.954 2.1-163.9-163.5 163.9 -36.7 -6.2 1.4 62 71 A V - 0 0 10 -2,-0.3 48,-1.9 49,-0.3 74,-0.2 -0.684 37.8-104.4-139.3-179.7 -34.0 -3.7 0.7 63 72 A K S S+ 0 0 86 -2,-0.2 2,-0.3 46,-0.2 46,-0.2 0.365 94.9 70.1 -97.0 4.4 -33.5 -0.7 -1.7 64 73 A S S S- 0 0 6 71,-0.1 -2,-0.3 44,-0.1 46,-0.3 -0.879 90.9-100.7-122.3 149.9 -31.2 -2.6 -4.1 65 74 A D E -D 128 0A 17 63,-0.5 63,-1.1 -2,-0.3 2,-0.5 -0.428 43.0-147.0 -54.8 143.0 -31.6 -5.4 -6.6 66 75 A E E -DE 127 107A 15 41,-2.4 41,-3.5 61,-0.2 2,-0.6 -0.982 7.9-153.5-126.4 125.0 -30.3 -8.4 -4.8 67 76 A T E -DE 126 106A 1 59,-3.4 59,-2.9 -2,-0.5 2,-0.4 -0.898 4.7-162.7-110.5 118.6 -28.6 -11.1 -6.8 68 77 A F E -DE 125 105A 1 37,-3.2 37,-2.3 -2,-0.6 2,-0.4 -0.824 4.4-170.3 -95.6 138.1 -28.4 -14.7 -5.7 69 78 A V E -DE 124 104A 0 55,-2.6 55,-2.8 -2,-0.4 2,-0.4 -0.991 21.2-128.4-131.2 125.6 -25.9 -17.1 -7.2 70 79 A H E +D 123 0A 6 33,-2.2 53,-0.2 -2,-0.4 3,-0.1 -0.554 33.4 163.8 -84.1 128.6 -26.1 -20.9 -6.5 71 80 A N E - 0 0 5 51,-2.5 2,-0.3 1,-0.4 52,-0.2 0.852 60.1 -13.1-104.8 -53.4 -22.9 -22.5 -5.3 72 81 A L E S+D 122 0A 27 50,-1.5 50,-2.8 2,-0.1 -1,-0.4 -0.968 92.8 25.9-151.6 158.1 -23.8 -25.9 -3.8 73 82 A G E S-D 121 0A 40 -2,-0.3 48,-0.2 48,-0.2 21,-0.2 -0.426 85.8 -24.4 90.0-158.1 -26.7 -28.1 -2.7 74 83 A G S S- 0 0 31 46,-2.3 48,-0.1 1,-0.2 -2,-0.1 0.033 77.4 -67.1 -83.6-171.7 -30.4 -28.3 -3.6 75 84 A S - 0 0 22 18,-0.1 43,-0.6 46,-0.1 2,-0.4 -0.323 38.4-145.1 -74.1 162.9 -32.8 -25.7 -4.9 76 85 A M E -IJ 92 117C 0 16,-2.2 16,-2.8 41,-0.2 2,-0.6 -0.987 8.6-140.0-134.9 118.3 -33.9 -22.6 -3.1 77 86 A K E -IJ 91 116C 69 39,-2.6 39,-1.8 -2,-0.4 2,-0.7 -0.693 14.2-160.8 -71.7 121.2 -37.5 -21.2 -3.5 78 87 A I E -IJ 90 115C 0 12,-3.3 12,-2.3 -2,-0.6 2,-0.3 -0.884 7.5-158.0-106.5 104.3 -37.3 -17.5 -3.6 79 88 A H E -IJ 89 114C 5 35,-2.6 35,-1.9 -2,-0.7 2,-0.4 -0.641 10.4-168.1 -80.1 135.5 -40.8 -16.1 -2.8 80 89 A M E -IJ 88 113C 5 8,-2.6 8,-2.1 -2,-0.3 2,-0.6 -0.985 20.6-172.9-131.5 123.6 -41.5 -12.7 -4.0 81 90 A I E -IJ 87 112C 0 31,-3.0 31,-2.8 -2,-0.4 6,-0.2 -0.968 26.4-152.3-102.2 114.9 -44.4 -10.3 -3.2 82 91 A H > - 0 0 40 4,-2.4 3,-3.4 -2,-0.6 29,-0.1 -0.480 28.6-101.6 -88.0 158.7 -43.9 -7.3 -5.6 83 92 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 0.822 122.7 58.9 -49.3 -37.3 -45.1 -3.7 -4.8 84 93 A D T 3 S- 0 0 134 1,-0.1 -2,-0.0 2,-0.0 -3,-0.0 0.475 121.4-109.8 -73.6 0.7 -48.2 -4.1 -7.0 85 94 A G S < S+ 0 0 6 -3,-3.4 -1,-0.1 1,-0.3 65,-0.0 0.325 72.9 135.6 91.1 -6.6 -49.1 -7.1 -4.7 86 95 A S - 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