==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TELOKIN-LIKE PROTEIN 17-AUG-96 1TUL . COMPND 2 MOLECULE: TLP20; . SOURCE 2 ORGANISM_SCIENTIFIC: AUTOGRAPHA CALIFORNICA NUCLEOPOLYHEDRO . AUTHOR I.RAYMENT,H.M.HOLDEN . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 36.3 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 . 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-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 . 19 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 7 A G 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.0 44.9 49.4 2.9 2 8 A T - 0 0 71 1,-0.1 36,-0.1 0, 0.0 2,-0.1 -0.180 360.0-108.4 -57.4 144.3 42.6 52.2 1.7 3 9 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.422 40.3-100.1 -71.6 150.1 43.2 55.7 2.9 4 10 A D - 0 0 66 -2,-0.1 2,-0.4 1,-0.1 35,-0.2 -0.334 28.0-120.0 -67.6 150.5 40.8 57.2 5.3 5 11 A I E -a 39 0A 2 33,-2.0 35,-4.2 -2,-0.1 2,-0.5 -0.775 30.3-143.5 -91.5 130.4 38.0 59.6 4.3 6 12 A I E +a 40 0A 48 -2,-0.4 18,-2.9 19,-0.2 19,-0.4 -0.872 22.6 174.1-105.4 128.1 38.4 62.9 6.1 7 13 A V E -aB 41 23A 0 33,-2.6 35,-2.2 -2,-0.5 2,-0.4 -0.917 18.8-151.2-129.8 162.1 35.5 65.1 7.3 8 14 A N E - B 0 22A 52 14,-1.5 14,-2.8 -2,-0.3 2,-0.3 -0.995 21.3-127.4-131.6 132.9 35.0 68.2 9.3 9 15 A A E + B 0 21A 4 -2,-0.4 2,-0.3 33,-0.4 12,-0.2 -0.621 30.2 174.0 -84.7 136.1 32.0 69.0 11.3 10 16 A Q E - B 0 20A 104 10,-2.8 10,-3.3 -2,-0.3 2,-0.3 -0.971 36.9-103.7-138.3 150.5 30.1 72.2 10.8 11 17 A I E - B 0 19A 78 -2,-0.3 8,-0.2 8,-0.2 5,-0.1 -0.554 45.3-109.1 -75.2 131.3 26.9 73.5 12.2 12 18 A N - 0 0 31 6,-3.1 6,-0.2 3,-0.4 -1,-0.1 -0.364 18.6-134.7 -61.6 142.3 24.1 73.3 9.8 13 19 A S S S+ 0 0 117 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.855 99.7 34.8 -65.0 -38.0 23.1 76.7 8.4 14 20 A E S S+ 0 0 185 1,-0.3 2,-0.5 2,-0.0 -1,-0.2 0.836 122.8 36.9 -86.3 -41.6 19.3 76.1 8.8 15 21 A D > - 0 0 58 3,-0.1 3,-1.5 1,-0.1 -3,-0.4 -0.964 59.4-158.5-126.6 116.4 19.1 74.0 11.9 16 22 A E T 3 S+ 0 0 135 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.533 93.7 63.2 -65.5 -11.6 21.3 74.6 14.8 17 23 A N T 3 S+ 0 0 26 -6,-0.1 83,-3.0 2,-0.0 2,-0.4 0.069 90.8 81.4-102.1 18.5 20.6 71.0 15.9 18 24 A V E < - C 0 99A 13 -3,-1.5 -6,-3.1 81,-0.2 2,-0.6 -0.992 63.0-156.3-126.4 129.4 22.2 69.5 12.9 19 25 A L E -BC 11 98A 1 79,-2.5 79,-2.0 -2,-0.4 2,-0.3 -0.935 10.3-150.6-107.9 128.5 25.8 68.9 12.3 20 26 A D E -BC 10 97A 14 -10,-3.3 -10,-2.8 -2,-0.6 2,-0.6 -0.749 2.8-150.4 -93.1 141.4 27.0 68.7 8.8 21 27 A F E -BC 9 96A 0 75,-2.3 74,-3.1 -2,-0.3 75,-1.0 -0.929 17.5-159.9-118.3 103.2 30.1 66.5 8.0 22 28 A I E -BC 8 94A 26 -14,-2.8 -14,-1.5 -2,-0.6 2,-0.2 -0.698 20.4-115.6 -94.0 137.2 32.1 67.9 4.9 23 29 A I E -B 7 0A 2 70,-3.6 69,-3.2 -2,-0.4 -16,-0.2 -0.473 21.8-162.0 -67.9 124.3 34.5 66.0 2.8 24 30 A E + 0 0 72 -18,-2.9 2,-0.3 -2,-0.2 -1,-0.2 0.902 69.9 14.0 -76.9 -42.2 37.9 67.5 3.1 25 31 A D S S- 0 0 79 -19,-0.4 -19,-0.2 66,-0.1 -1,-0.2 -0.969 90.9 -86.6-135.8 153.3 39.5 66.1 0.0 26 32 A E - 0 0 132 -2,-0.3 2,-0.4 -3,-0.1 64,-0.2 -0.231 42.9-174.3 -56.7 137.3 38.4 64.4 -3.1 27 33 A Y E +G 89 0B 24 62,-2.9 62,-3.0 -22,-0.0 2,-0.6 -0.922 6.5 174.7-142.8 109.4 38.0 60.7 -2.7 28 34 A Y E +G 88 0B 104 -2,-0.4 2,-0.4 60,-0.2 60,-0.3 -0.953 4.1 165.4-121.2 125.7 37.2 58.5 -5.6 29 35 A L E -G 87 0B 51 58,-4.3 58,-3.8 -2,-0.6 2,-1.2 -0.863 24.1-157.5-146.6 107.9 37.1 54.9 -5.3 30 36 A K + 0 0 174 -2,-0.4 2,-0.2 56,-0.2 56,-0.1 -0.746 35.9 167.2 -82.9 99.0 35.6 52.5 -7.9 31 37 A K - 0 0 72 -2,-1.2 2,-0.5 54,-0.2 -2,-0.0 -0.622 33.4-128.4-110.8 170.6 35.0 49.5 -5.7 32 38 A R - 0 0 234 -2,-0.2 2,-0.1 2,-0.0 53,-0.1 -0.971 68.5 -6.9-127.5 114.9 33.0 46.3 -6.1 33 39 A G S S- 0 0 50 -2,-0.5 2,-0.6 51,-0.3 -2,-0.1 -0.283 105.9 -34.6 95.2 176.8 30.5 45.2 -3.4 34 40 A V - 0 0 111 -2,-0.1 2,-0.3 48,-0.1 50,-0.2 -0.649 69.3-177.5 -77.2 115.9 29.7 46.5 -0.1 35 41 A G E - D 0 83A 7 48,-1.0 48,-1.5 -2,-0.6 2,-0.5 -0.774 23.8-130.3-115.1 159.8 32.9 47.9 1.5 36 42 A A E - D 0 82A 61 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.927 23.8-172.7-111.2 129.4 33.7 49.4 4.8 37 43 A H E - D 0 81A 1 44,-2.9 44,-3.6 -2,-0.5 2,-0.3 -0.984 22.2-127.6-129.9 128.0 35.7 52.7 4.9 38 44 A I E - D 0 80A 96 -2,-0.4 -33,-2.0 42,-0.2 2,-0.5 -0.565 21.5-150.3 -74.0 132.2 37.0 54.3 7.9 39 45 A I E -aD 5 79A 5 40,-2.6 2,-0.8 -2,-0.3 40,-0.7 -0.904 3.8-145.5-106.9 129.5 36.0 57.9 8.2 40 46 A K E -a 6 0A 115 -35,-4.2 -33,-2.6 -2,-0.5 2,-0.7 -0.799 13.4-164.1 -96.6 106.8 38.4 60.3 9.9 41 47 A V E -a 7 0A 12 -2,-0.8 36,-0.4 36,-0.5 -33,-0.2 -0.821 18.0-131.0 -95.4 117.1 36.5 62.9 11.9 42 48 A A - 0 0 33 -35,-2.2 -33,-0.4 -2,-0.7 2,-0.1 -0.389 29.1-106.8 -63.4 137.7 38.5 65.9 12.9 43 49 A S + 0 0 77 -2,-0.1 33,-0.2 -35,-0.1 -1,-0.1 -0.425 51.1 163.8 -65.7 135.0 38.2 66.9 16.6 44 50 A S > - 0 0 19 31,-0.9 3,-1.7 -2,-0.1 4,-0.3 -0.996 49.7-120.5-152.8 148.6 36.2 70.0 17.0 45 51 A P G > S+ 0 0 93 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.871 107.5 69.0 -55.5 -37.4 34.4 71.7 19.8 46 52 A Q G > S+ 0 0 55 1,-0.3 3,-1.2 -37,-0.2 4,-0.2 0.690 84.8 73.9 -52.1 -26.2 31.0 71.5 17.9 47 53 A L G X S+ 0 0 0 -3,-1.7 3,-2.2 1,-0.3 4,-0.4 0.733 72.7 82.2 -65.2 -20.0 31.1 67.7 18.5 48 54 A R G X S+ 0 0 114 -3,-2.2 3,-1.6 -4,-0.3 4,-0.3 0.784 76.2 71.4 -55.8 -28.9 30.3 68.2 22.1 49 55 A L G X> S+ 0 0 36 -3,-1.2 3,-1.0 1,-0.3 4,-0.5 0.765 88.9 62.0 -57.7 -29.0 26.6 68.5 21.1 50 56 A L G <4 S+ 0 0 2 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.590 99.6 54.9 -74.1 -15.3 26.6 64.7 20.3 51 57 A Y G <4 S+ 0 0 42 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.463 103.0 56.3 -99.5 -0.4 27.4 63.9 23.9 52 58 A K T <4 S+ 0 0 101 -3,-1.0 2,-0.3 -4,-0.3 -2,-0.2 0.568 112.8 11.5-103.7 -20.2 24.5 65.9 25.3 53 59 A N S < S- 0 0 45 -4,-0.5 -1,-0.2 49,-0.1 49,-0.1 -0.990 83.0 -81.4-153.8 165.7 21.5 64.3 23.6 54 60 A A E -E 101 0A 67 47,-0.5 47,-2.3 -2,-0.3 2,-0.3 -0.207 50.2-173.6 -63.4 163.4 20.2 61.5 21.4 55 61 A Y E -E 100 0A 51 45,-0.3 2,-0.4 -5,-0.0 45,-0.2 -0.978 21.8-135.8-157.2 162.8 20.8 61.8 17.7 56 62 A S E -E 99 0A 54 43,-2.5 43,-2.9 -2,-0.3 2,-0.4 -0.992 21.2-130.1-127.1 135.2 20.1 60.3 14.3 57 63 A T E -E 98 0A 53 -2,-0.4 2,-0.5 41,-0.2 41,-0.2 -0.695 20.2-158.8 -84.5 131.3 22.7 59.7 11.5 58 64 A V E -E 97 0A 53 39,-3.7 39,-1.9 -2,-0.4 2,-0.3 -0.958 7.6-143.6-112.2 126.6 21.6 61.0 8.1 59 65 A S E -E 96 0A 48 -2,-0.5 37,-0.2 37,-0.2 36,-0.1 -0.687 3.2-156.5 -90.4 138.5 23.2 59.6 5.0 60 66 A C S S- 0 0 53 35,-1.8 2,-0.3 -2,-0.3 36,-0.1 0.248 71.3 -8.1 -97.8 15.9 23.8 62.0 2.0 61 67 A G S S- 0 0 45 2,-0.3 2,-1.5 34,-0.2 -2,-0.1 -0.862 105.9 -30.9-171.3-153.9 23.9 59.3 -0.6 62 68 A N S S+ 0 0 108 -2,-0.3 22,-1.7 2,-0.0 23,-0.9 -0.464 103.2 68.1 -89.8 62.8 24.0 55.7 -1.5 63 69 A Y E S-F 83 0A 31 -2,-1.5 2,-0.4 20,-0.2 -2,-0.3 -0.967 73.5-117.4-165.1 169.1 25.8 54.4 1.5 64 70 A G E -F 82 0A 30 18,-2.6 18,-3.1 -2,-0.3 2,-0.4 -0.911 19.5-151.4-120.5 151.6 25.3 53.9 5.2 65 71 A V E -F 81 0A 22 -2,-0.4 2,-0.5 16,-0.2 16,-0.2 -0.992 1.2-156.9-127.9 132.9 27.3 55.5 8.0 66 72 A L E -F 80 0A 82 14,-2.7 14,-1.8 -2,-0.4 2,-0.4 -0.938 15.7-173.8-105.5 117.3 27.9 54.1 11.4 67 73 A C E -F 79 0A 11 -2,-0.5 2,-0.4 12,-0.2 12,-0.2 -0.887 4.6-178.5-111.2 144.2 28.8 56.7 14.2 68 74 A N E -F 78 0A 88 10,-2.1 10,-2.3 -2,-0.4 -2,-0.0 -0.998 26.3-124.1-137.0 143.8 29.8 55.9 17.7 69 75 A L - 0 0 74 -2,-0.4 2,-0.4 8,-0.2 8,-0.1 -0.331 33.2-120.2 -74.6 168.4 30.6 58.3 20.5 70 76 A V - 0 0 29 6,-0.4 6,-0.1 3,-0.4 -1,-0.1 -0.893 6.8-131.4-113.9 142.9 34.1 57.9 22.1 71 77 A Q S S+ 0 0 204 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.958 92.2 62.6 -55.3 -50.8 34.7 57.1 25.7 72 78 A N S S- 0 0 145 -3,-0.1 3,-0.3 2,-0.0 -1,-0.1 -0.635 107.6 -23.8 -83.0 109.3 37.2 59.8 26.3 73 79 A G - 0 0 40 -2,-0.8 3,-0.4 1,-0.2 -3,-0.4 0.270 62.2 -99.8 75.9 154.5 36.1 63.3 25.8 74 80 A E S S+ 0 0 50 1,-0.2 -24,-0.2 -5,-0.1 -23,-0.2 0.004 100.5 73.7 -99.7 17.3 33.4 65.2 23.9 75 81 A Y S S+ 0 0 116 -3,-0.3 -31,-0.9 -28,-0.1 2,-0.3 0.112 84.5 71.6-123.4 21.8 35.2 66.4 20.9 76 82 A D - 0 0 59 -3,-0.4 -6,-0.4 -33,-0.2 2,-0.3 -0.909 50.5-170.5-134.0 167.5 35.6 63.3 18.9 77 83 A L - 0 0 6 -36,-0.4 -36,-0.5 -2,-0.3 2,-0.4 -0.984 15.2-141.3-156.0 142.5 33.6 60.8 16.9 78 84 A N E + F 0 68A 99 -10,-2.3 -10,-2.1 -2,-0.3 2,-0.3 -0.859 27.9 173.0-101.4 142.1 34.1 57.4 15.3 79 85 A A E -DF 39 67A 6 -40,-0.7 -40,-2.6 -2,-0.4 2,-0.4 -0.989 17.4-171.0-155.7 140.8 32.6 56.7 12.0 80 86 A I E -DF 38 66A 61 -14,-1.8 -14,-2.7 -2,-0.3 2,-0.4 -0.995 16.5-144.0-129.2 135.0 32.7 54.0 9.3 81 87 A M E -DF 37 65A 1 -44,-3.6 -44,-2.9 -2,-0.4 2,-0.7 -0.863 4.7-160.6-104.8 134.6 31.2 54.2 5.9 82 88 A F E -DF 36 64A 79 -18,-3.1 -18,-2.6 -2,-0.4 2,-0.3 -0.907 18.7-152.1-113.6 101.8 29.5 51.3 4.1 83 89 A N E -DF 35 63A 4 -48,-1.5 -48,-1.0 -2,-0.7 -20,-0.2 -0.584 20.1-175.1 -80.3 140.4 29.4 52.0 0.5 84 90 A C S S+ 0 0 70 -22,-1.7 -51,-0.3 -2,-0.3 -21,-0.2 0.802 73.6 17.1 -97.0 -42.4 26.8 50.5 -1.7 85 91 A A S S- 0 0 48 -23,-0.9 2,-0.2 1,-0.2 -54,-0.2 -0.217 108.2 -50.0-113.4-159.5 28.0 51.8 -5.1 86 92 A E - 0 0 113 -56,-0.1 2,-0.7 -2,-0.1 -56,-0.2 -0.554 61.1-111.8 -78.6 147.8 31.3 53.2 -6.4 87 93 A I E +G 29 0B 7 -58,-3.8 -58,-4.3 -2,-0.2 2,-0.4 -0.721 45.7 158.4 -88.6 110.5 32.9 56.0 -4.3 88 94 A K E +G 28 0B 133 -2,-0.7 2,-0.6 -60,-0.3 -60,-0.2 -0.753 15.0 166.5-129.4 78.9 32.9 59.4 -6.1 89 95 A L E -G 27 0B 6 -62,-3.0 -62,-2.9 -2,-0.4 2,-0.2 -0.882 21.2-150.1-102.6 121.1 33.2 62.0 -3.3 90 96 A N > - 0 0 64 -2,-0.6 3,-2.4 -64,-0.2 -67,-0.3 -0.530 28.6 -96.2 -89.0 151.4 34.0 65.5 -4.1 91 97 A K T 3 S+ 0 0 133 1,-0.3 -67,-0.2 -2,-0.2 -1,-0.1 -0.341 113.1 20.8 -58.7 137.8 35.9 67.9 -1.9 92 98 A G T 3 S+ 0 0 49 -69,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.430 93.6 136.4 81.6 -4.2 33.5 70.0 0.0 93 99 A Q < - 0 0 61 -3,-2.4 -70,-3.6 -71,-0.1 2,-0.5 -0.444 61.0-113.8 -74.9 149.4 30.7 67.5 -0.5 94 100 A M E -C 22 0A 63 -72,-0.2 -72,-0.2 1,-0.2 3,-0.1 -0.754 31.3-178.6 -86.3 124.0 28.5 66.7 2.5 95 101 A L E - 0 0 0 -74,-3.1 -35,-1.8 -2,-0.5 2,-0.3 0.884 59.9 -28.6 -87.3 -48.1 29.0 63.1 3.5 96 102 A F E -CE 21 59A 0 -75,-1.0 -75,-2.3 -37,-0.2 -1,-0.4 -0.967 51.3-139.8-161.8 170.9 26.6 62.9 6.3 97 103 A Q E -CE 20 58A 42 -39,-1.9 -39,-3.7 -2,-0.3 2,-0.5 -0.935 8.7-143.2-135.5 156.7 24.7 64.7 9.1 98 104 A T E -CE 19 57A 0 -79,-2.0 -79,-2.5 -2,-0.3 2,-0.5 -0.996 12.9-154.3-125.1 124.3 23.7 64.1 12.6 99 105 A K E -CE 18 56A 35 -43,-2.9 -43,-2.5 -2,-0.5 2,-0.5 -0.896 13.1-146.7-101.2 121.3 20.4 65.4 13.8 100 106 A I E - E 0 55A 1 -83,-3.0 2,-1.0 -2,-0.5 -45,-0.3 -0.801 2.3-144.9 -95.2 127.2 20.3 66.0 17.5 101 107 A W E E 0 54A 136 -47,-2.3 -47,-0.5 -2,-0.5 -2,-0.0 -0.776 360.0 360.0 -95.2 100.0 17.1 65.4 19.4 102 108 A R 0 0 204 -2,-1.0 -49,-0.1 -49,-0.1 -85,-0.0 -0.386 360.0 360.0 -77.2 360.0 16.9 68.0 22.2