==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 12-MAR-07 2EI9 . COMPND 2 MOLECULE: NON-LTR RETROTRANSPOSON R1BMKS ORF2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR N.MAITA,H.AOYAGI,M.OSANAI,M.SHIRAKAWA,H.FUJIWARA . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 2 0.9 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 . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 1 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 2 2 1 2 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 . 0 1 0 0 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 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 9 A P 0 0 134 0, 0.0 213,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -67.3 -34.1 76.1 19.8 2 10 A R E -A 213 0A 97 211,-0.1 211,-0.2 212,-0.1 2,-0.2 -0.995 360.0-110.4-144.9 147.7 -31.3 75.0 17.5 3 11 A L E -A 212 0A 4 209,-2.5 209,-2.1 -2,-0.3 2,-0.6 -0.540 24.8-139.4 -77.8 142.8 -30.4 71.8 15.7 4 12 A R E -A 211 0A 123 207,-0.2 26,-2.7 -2,-0.2 27,-1.5 -0.927 25.8-165.5-105.0 117.1 -27.4 69.8 16.9 5 13 A I E -Ab 210 31A 0 205,-3.6 205,-2.1 -2,-0.6 2,-0.3 -0.805 12.5-163.2-110.6 146.6 -25.4 68.5 14.0 6 14 A G E -Ab 209 32A 0 25,-2.5 27,-3.0 -2,-0.3 2,-0.4 -0.917 2.0-166.9-121.8 150.1 -22.7 65.8 13.6 7 15 A Q E +Ab 208 33A 1 201,-2.4 201,-2.9 -2,-0.3 2,-0.3 -0.984 20.6 153.1-138.7 124.5 -20.2 65.3 10.8 8 16 A I E - b 0 34A 2 25,-2.2 27,-1.7 -2,-0.4 2,-0.6 -0.941 39.6-144.9-161.3 134.1 -18.1 62.2 10.4 9 17 A N E - b 0 35A 0 -2,-0.3 196,-0.5 25,-0.2 27,-0.2 -0.874 20.4-159.9 -93.0 121.6 -16.3 60.0 7.8 10 18 A L > - 0 0 1 25,-2.9 3,-1.8 -2,-0.6 6,-0.2 0.386 27.6-126.0 -86.9 2.7 -16.7 56.5 9.1 11 19 A G T 3 - 0 0 47 24,-0.3 26,-0.2 1,-0.3 25,-0.1 0.691 59.0 -75.3 61.0 19.3 -13.9 54.9 7.2 12 20 A G T 3 S+ 0 0 37 24,-3.3 2,-0.3 23,-0.3 -1,-0.3 0.500 92.8 147.6 72.1 3.9 -16.2 52.3 5.8 13 21 A A <> - 0 0 34 -3,-1.8 4,-1.9 23,-0.2 25,-0.4 -0.563 46.1-150.9 -79.4 129.4 -16.1 50.5 9.2 14 22 A E H > S+ 0 0 82 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.899 97.3 50.9 -63.8 -41.1 -19.2 48.7 10.3 15 23 A D H > S+ 0 0 105 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.920 110.4 47.1 -65.6 -42.7 -18.4 49.2 14.0 16 24 A A H 4 S+ 0 0 1 -6,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.870 115.7 47.5 -65.4 -36.1 -17.9 53.0 13.6 17 25 A T H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.936 111.4 49.2 -69.8 -46.6 -21.1 53.2 11.6 18 26 A R H 3< S+ 0 0 123 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.661 104.5 59.5 -69.3 -15.7 -23.1 51.1 14.1 19 27 A E T 3X S+ 0 0 48 -4,-1.2 4,-2.1 -5,-0.2 3,-0.3 0.619 82.6 87.7 -87.2 -10.1 -22.0 53.1 17.1 20 28 A L H <> S+ 0 0 2 -3,-1.2 4,-3.3 -4,-0.4 5,-0.3 0.882 80.7 56.1 -54.9 -46.9 -23.5 56.3 15.6 21 29 A P H > S+ 0 0 31 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.926 110.5 45.1 -54.7 -44.5 -26.9 55.9 17.1 22 30 A S H > S+ 0 0 74 -4,-0.3 4,-3.0 -3,-0.3 -2,-0.2 0.904 114.0 49.3 -66.6 -39.8 -25.5 55.7 20.6 23 31 A I H X S+ 0 0 10 -4,-2.1 4,-3.0 1,-0.2 6,-0.3 0.944 110.8 50.2 -63.8 -45.6 -23.2 58.7 20.0 24 32 A A H X>S+ 0 0 1 -4,-3.3 5,-2.2 1,-0.2 4,-0.8 0.892 113.7 45.6 -59.0 -41.0 -26.2 60.7 18.6 25 33 A R H <5S+ 0 0 186 -4,-2.2 3,-0.4 -5,-0.3 -2,-0.2 0.950 114.0 48.6 -66.6 -48.7 -28.2 59.8 21.7 26 34 A D H <5S+ 0 0 119 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.909 120.9 34.3 -57.7 -48.8 -25.4 60.6 24.1 27 35 A L H <5S- 0 0 26 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.475 109.3-119.0 -88.1 -3.4 -24.5 64.0 22.5 28 36 A G T <5 + 0 0 31 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.853 48.7 173.3 69.6 34.8 -28.1 64.8 21.6 29 37 A L < - 0 0 1 -5,-2.2 -1,-0.2 -6,-0.3 -24,-0.2 -0.599 22.5-169.2 -79.6 134.4 -27.4 65.0 17.9 30 38 A D S S+ 0 0 47 -26,-2.7 28,-1.6 1,-0.3 29,-0.8 0.829 74.7 14.6 -87.6 -38.4 -30.4 65.5 15.6 31 39 A I E -bC 5 57A 0 -27,-1.5 -25,-2.5 26,-0.2 2,-0.5 -0.999 60.5-164.4-141.6 140.0 -28.7 64.8 12.3 32 40 A V E -bC 6 56A 0 24,-2.5 24,-2.9 -2,-0.3 2,-0.7 -0.983 11.5-150.9-128.2 119.2 -25.3 63.4 11.4 33 41 A L E -bC 7 55A 0 -27,-3.0 -25,-2.2 -2,-0.5 2,-0.2 -0.818 27.5-169.0 -90.9 116.0 -23.9 63.9 7.9 34 42 A V E -bC 8 54A 0 20,-1.8 20,-2.4 -2,-0.7 2,-0.3 -0.685 18.8-164.5-110.3 159.6 -21.7 60.9 7.2 35 43 A Q E S+bC 9 53A 0 -27,-1.7 -25,-2.9 18,-0.3 -23,-0.3 -0.969 74.8 13.4-135.9 150.9 -19.1 59.8 4.6 36 44 A E S S+ 0 0 49 16,-3.3 -24,-3.3 -2,-0.3 -23,-0.2 0.911 84.0 176.8 48.2 50.7 -17.8 56.3 3.8 37 45 A Q - 0 0 9 -26,-0.2 2,-1.3 -25,-0.1 -1,-0.1 -0.356 45.6-106.6 -77.9 161.9 -20.5 54.7 5.9 38 46 A Y > - 0 0 66 -25,-0.4 3,-1.2 1,-0.2 -1,-0.1 -0.837 42.5-159.4 -86.6 98.5 -20.8 50.9 6.1 39 47 A S T 3 S+ 0 0 37 -2,-1.3 5,-0.2 1,-0.3 -1,-0.2 0.616 72.3 81.7 -61.9 -17.4 -23.9 51.1 3.9 40 48 A M T 3 S+ 0 0 147 2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.489 71.8 97.9 -71.5 0.2 -25.5 47.8 4.8 41 49 A V S < S- 0 0 9 -3,-1.2 3,-0.2 1,-0.1 -23,-0.0 -0.330 72.4-136.7 -78.2 170.1 -27.0 49.3 8.0 42 50 A G S S+ 0 0 81 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.1 0.295 85.0 73.6-116.1 13.7 -30.6 50.5 7.8 43 51 A F S S+ 0 0 62 2,-0.0 14,-0.5 13,-0.0 2,-0.4 0.196 76.7 96.6-110.3 17.4 -30.7 53.9 9.5 44 52 A L E -D 56 0A 19 -3,-0.2 2,-0.7 -5,-0.2 12,-0.2 -0.897 65.2-140.4-115.2 134.9 -29.0 55.9 6.7 45 53 A A E +D 55 0A 27 10,-3.1 10,-2.1 -2,-0.4 2,-0.3 -0.813 49.5 148.4 -85.3 116.4 -30.5 58.0 4.0 46 54 A Q - 0 0 56 -2,-0.7 2,-0.3 8,-0.2 8,-0.1 -0.985 36.3-135.9-151.7 155.9 -28.2 57.2 1.1 47 55 A C + 0 0 27 6,-0.5 6,-0.2 25,-0.5 5,-0.1 -0.869 54.1 13.0-120.2 150.9 -28.2 56.8 -2.7 48 56 A G S S- 0 0 63 -2,-0.3 -2,-0.1 1,-0.1 24,-0.0 -0.231 90.3 -65.7 88.9-177.9 -26.9 54.3 -5.2 49 57 A A S S+ 0 0 83 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.859 129.4 20.5 -80.2 -39.6 -25.5 50.8 -5.1 50 58 A H S S- 0 0 144 -3,-0.1 -1,-0.2 -11,-0.0 -2,-0.1 -0.609 83.3-166.5-131.9 73.6 -22.3 51.8 -3.2 51 59 A P - 0 0 8 0, 0.0 -12,-0.2 0, 0.0 23,-0.2 -0.279 16.3-174.2 -62.5 144.1 -22.9 55.2 -1.4 52 60 A K S S+ 0 0 60 21,-3.6 -16,-3.3 -5,-0.1 2,-0.3 0.326 74.2 42.6-116.5 -2.4 -20.0 57.1 0.0 53 61 A A E +C 35 0A 0 20,-1.4 -6,-0.5 -18,-0.3 2,-0.3 -0.980 65.3 152.7-141.7 152.1 -22.1 59.8 1.7 54 62 A G E -C 34 0A 0 -20,-2.4 -20,-1.8 -2,-0.3 2,-0.4 -0.955 33.9-118.4-164.2 179.3 -25.3 59.6 3.6 55 63 A V E -CD 33 45A 1 -10,-2.1 -10,-3.1 -2,-0.3 2,-0.6 -0.999 14.7-155.8-136.3 130.3 -27.4 61.3 6.3 56 64 A Y E -CD 32 44A 13 -24,-2.9 -24,-2.5 -2,-0.4 2,-0.8 -0.938 4.4-161.7-108.3 119.7 -28.5 59.9 9.6 57 65 A I E -C 31 0A 27 -2,-0.6 -26,-0.2 -14,-0.5 3,-0.2 -0.893 0.7-166.8-102.3 104.9 -31.6 61.4 11.1 58 66 A R S S+ 0 0 88 -28,-1.6 2,-0.8 -2,-0.8 -1,-0.2 0.897 81.7 45.1 -57.8 -44.9 -31.6 60.4 14.8 59 67 A N S > S- 0 0 75 -29,-0.8 3,-2.0 1,-0.1 -1,-0.2 -0.847 72.1-165.0-107.6 98.6 -35.2 61.4 15.4 60 68 A R T 3 S+ 0 0 220 -2,-0.8 4,-0.2 1,-0.3 -1,-0.1 0.751 82.3 68.5 -50.7 -33.8 -37.3 60.1 12.5 61 69 A V T 3 S+ 0 0 114 2,-0.1 -1,-0.3 0, 0.0 3,-0.0 0.763 74.3 105.5 -61.6 -24.1 -40.3 62.3 13.3 62 70 A L S < S- 0 0 21 -3,-2.0 2,-0.4 1,-0.1 20,-0.1 -0.406 87.3-112.0 -59.9 119.4 -38.3 65.3 12.2 63 71 A P + 0 0 86 0, 0.0 18,-2.2 0, 0.0 2,-0.4 -0.390 53.1 163.8 -58.0 110.4 -39.6 66.3 8.7 64 72 A C E -F 80 0B 43 -2,-0.4 2,-0.5 16,-0.2 16,-0.2 -0.993 21.2-165.8-136.8 128.2 -36.7 65.5 6.4 65 73 A A E -F 79 0B 49 14,-2.4 14,-2.4 -2,-0.4 2,-0.6 -0.952 13.7-144.6-117.2 128.6 -36.8 65.2 2.6 66 74 A V E -F 78 0B 62 -2,-0.5 2,-1.3 12,-0.2 12,-0.3 -0.811 20.7-134.6 -89.3 121.3 -34.0 63.6 0.6 67 75 A L >> - 0 0 26 10,-2.8 3,-1.4 -2,-0.6 4,-1.0 -0.654 21.0-172.2 -83.1 97.6 -33.7 65.5 -2.7 68 76 A H G >4 S+ 0 0 165 -2,-1.3 3,-0.5 1,-0.3 -1,-0.2 0.858 81.6 54.8 -55.8 -43.2 -33.4 62.7 -5.2 69 77 A H G 34 S+ 0 0 113 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.623 115.8 39.7 -70.2 -11.6 -32.6 65.0 -8.2 70 78 A L G <4 S+ 0 0 14 -3,-1.4 -1,-0.2 7,-0.2 2,-0.2 0.478 103.4 84.0-113.9 -6.2 -29.7 66.6 -6.2 71 79 A S << + 0 0 19 -4,-1.0 2,-0.3 -3,-0.5 5,-0.2 -0.630 43.7 158.9-103.5 159.4 -28.3 63.5 -4.6 72 80 A S - 0 0 23 3,-2.6 -25,-0.5 -2,-0.2 3,-0.3 -0.859 58.7 -70.5-156.1-174.5 -25.9 60.8 -5.7 73 81 A T S S+ 0 0 51 -2,-0.3 -21,-3.6 1,-0.2 -20,-1.4 0.820 131.4 30.1 -60.1 -33.4 -23.5 58.1 -4.2 74 82 A H S S+ 0 0 30 1,-0.2 17,-2.5 -22,-0.2 2,-0.4 0.478 120.8 49.1-107.3 -4.0 -21.1 60.7 -3.0 75 83 A I E - G 0 90B 0 -3,-0.3 -3,-2.6 15,-0.2 2,-0.5 -0.928 62.0-171.4-141.0 113.7 -23.3 63.7 -2.3 76 84 A T E - G 0 89B 0 13,-2.7 13,-2.5 -2,-0.4 2,-0.5 -0.907 6.3-164.5-107.3 127.5 -26.5 63.5 -0.3 77 85 A V E + G 0 88B 0 -2,-0.5 -10,-2.8 -10,-0.3 2,-0.3 -0.946 11.1 173.9-116.9 127.8 -28.8 66.5 -0.1 78 86 A V E -FG 66 87B 0 9,-2.9 9,-3.0 -2,-0.5 2,-0.5 -0.916 22.0-145.2-129.6 155.9 -31.6 66.8 2.4 79 87 A H E -FG 65 86B 38 -14,-2.4 -14,-2.4 -2,-0.3 2,-0.8 -0.988 13.5-147.3-121.1 127.4 -34.1 69.6 3.4 80 88 A I E >> -FG 64 85B 0 5,-3.3 5,-1.3 -2,-0.5 4,-0.6 -0.853 18.0-138.2 -98.6 110.4 -35.1 69.9 7.0 81 89 A G T 45S+ 0 0 19 -18,-2.2 2,-1.1 -2,-0.8 5,-0.0 -0.294 83.0 21.8 -65.2 150.3 -38.7 71.1 7.3 82 90 A G T 45S+ 0 0 84 1,-0.1 -1,-0.2 -20,-0.1 -2,-0.0 -0.351 122.1 56.3 90.4 -55.1 -39.5 73.7 9.9 83 91 A W T 45S- 0 0 55 -2,-1.1 -2,-0.2 -3,-0.2 -1,-0.1 0.490 97.9-141.3 -86.3 -3.7 -35.9 75.0 10.1 84 92 A D T <5 + 0 0 89 -4,-0.6 32,-0.4 1,-0.2 2,-0.4 0.918 51.3 141.2 38.8 62.9 -36.0 75.6 6.4 85 93 A L E < -G 80 0B 0 -5,-1.3 -5,-3.3 30,-0.1 2,-0.4 -0.998 44.9-148.9-136.0 134.7 -32.4 74.4 6.0 86 94 A Y E -Gh 79 117B 51 30,-2.8 32,-2.3 -2,-0.4 2,-0.4 -0.858 18.2-165.3-101.2 137.3 -30.8 72.3 3.3 87 95 A M E -Gh 78 118B 0 -9,-3.0 -9,-2.9 -2,-0.4 2,-0.4 -0.978 3.9-161.8-127.7 140.1 -27.9 70.1 4.3 88 96 A V E -Gh 77 119B 0 30,-2.8 32,-3.4 -2,-0.4 2,-0.5 -0.975 6.6-164.3-125.9 128.4 -25.4 68.4 2.2 89 97 A S E +Gh 76 120B 0 -13,-2.5 -13,-2.7 -2,-0.4 2,-0.4 -0.949 22.8 179.5-108.0 125.2 -23.1 65.4 3.1 90 98 A A E -Gh 75 121B 0 30,-2.5 32,-2.3 -2,-0.5 2,-0.5 -0.981 22.9-165.8-134.7 142.5 -20.3 65.0 0.6 91 99 A Y E - 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