==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-NOV-06 2O30 . COMPND 2 MOLECULE: NUCLEAR MOVEMENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENCEPHALITOZOON CUNICULI; . AUTHOR T.A.BINKOWSKI,T.SKARINA,O.ONOPRIYENKO,A.SAVCHENKO,A.EDWARDS, . 163 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 49.1 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 . 8 4.9 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 . 15 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 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 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 . 2 0 0 0 2 4 4 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 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 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 5 A A 0 0 146 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 7.4 2.4 29.9 2 6 A K + 0 0 108 41,-0.2 2,-0.3 1,-0.1 42,-0.1 0.600 360.0 3.8 -97.5 -13.5 7.6 3.6 33.6 3 7 A Y - 0 0 66 13,-0.1 2,-0.3 40,-0.1 13,-0.2 -0.953 59.5-141.4-156.6 167.5 10.2 1.0 34.7 4 8 A T E -A 15 0A 83 11,-2.3 11,-2.7 -2,-0.3 2,-0.3 -0.885 19.0-166.0-126.8 168.0 12.4 -1.8 33.5 5 9 A W E +A 14 0A 76 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.989 10.5 179.5-150.9 162.6 13.3 -5.1 35.2 6 10 A D E -A 13 0A 69 7,-2.3 7,-2.7 -2,-0.3 2,-0.3 -0.885 14.9-141.3-151.7 177.3 15.7 -8.0 35.1 7 11 A Q E -A 12 0A 47 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.994 13.2-157.7-150.0 150.1 16.3 -11.2 37.0 8 12 A E E > -A 11 0A 106 3,-2.2 3,-0.9 -2,-0.3 68,-0.2 -0.719 54.4 -92.9-106.9 170.7 18.8 -13.6 38.5 9 13 A L T 3 S+ 0 0 73 -2,-0.3 67,-0.8 1,-0.2 65,-0.0 0.879 127.3 24.6 -52.7 -35.1 17.7 -17.2 39.2 10 14 A N T 3 S+ 0 0 59 65,-0.2 62,-2.9 61,-0.0 2,-0.3 0.305 120.0 58.1-113.3 7.3 16.9 -16.2 42.8 11 15 A E E < -AB 8 71A 52 -3,-0.9 -3,-2.2 60,-0.3 2,-0.4 -0.979 56.0-148.8-146.3 148.3 16.2 -12.4 42.5 12 16 A I E -AB 7 70A 1 58,-2.8 58,-2.0 -2,-0.3 2,-0.4 -0.967 16.5-166.0-114.5 136.3 14.1 -9.7 40.8 13 17 A N E -AB 6 69A 32 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.4 -0.983 2.8-171.2-123.1 134.2 15.5 -6.2 40.0 14 18 A I E -AB 5 68A 6 54,-2.4 54,-3.1 -2,-0.4 2,-0.4 -0.977 3.2-169.5-125.6 138.0 13.4 -3.2 39.1 15 19 A Q E +AB 4 67A 28 -11,-2.7 -11,-2.3 -2,-0.4 52,-0.2 -0.967 11.7 161.5-126.7 143.6 14.7 0.1 37.9 16 20 A F E - B 0 66A 6 50,-1.6 50,-3.3 -2,-0.4 2,-0.2 -0.981 39.5 -97.5-156.0 155.8 13.0 3.5 37.3 17 21 A P E - B 0 65A 70 0, 0.0 2,-0.3 0, 0.0 48,-0.3 -0.501 36.3-114.7 -81.2 145.8 14.1 7.1 36.9 18 22 A V 0 0 23 46,-2.8 20,-0.0 -2,-0.2 7,-0.0 -0.650 360.0 360.0 -80.3 133.6 14.1 9.6 39.9 19 23 A T 0 0 108 -2,-0.3 -1,-0.1 5,-0.0 20,-0.1 0.820 360.0 360.0 42.9 360.0 11.6 12.5 39.5 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 27 A D 0 0 180 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.4 13.5 14.3 48.1 22 28 A S + 0 0 117 1,-0.1 3,-0.0 3,-0.1 0, 0.0 -0.906 360.0 23.3-130.3 7.8 12.8 12.7 50.5 23 29 A S S S+ 0 0 84 -2,-0.1 16,-0.1 1,-0.1 -1,-0.1 0.020 90.5 106.0-118.1 17.1 9.4 11.0 50.7 24 30 A A + 0 0 14 15,-0.1 15,-2.5 1,-0.1 2,-0.7 0.848 66.6 66.7 -65.7 -37.3 9.1 11.0 47.0 25 31 A I E +D 38 0B 24 13,-0.2 2,-0.5 14,-0.1 13,-0.2 -0.798 62.8 178.2 -98.0 115.2 9.8 7.3 46.6 26 32 A K E +D 37 0B 45 11,-2.5 11,-3.0 -2,-0.7 2,-0.4 -0.971 2.3 173.4-120.5 120.4 7.1 5.1 48.1 27 33 A I E +D 36 0B 21 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.994 1.5 168.5-131.2 126.8 7.5 1.3 47.8 28 34 A R E -D 35 0B 48 7,-2.6 7,-2.6 -2,-0.4 2,-0.4 -0.993 9.0-177.3-136.6 132.6 5.2 -1.4 49.4 29 35 A X E +D 34 0B 14 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -1.000 4.1 174.7-124.7 132.0 5.0 -5.1 48.9 30 36 A V E > S-D 33 0B 32 3,-1.9 3,-2.1 -2,-0.4 2,-0.3 -0.969 71.3 -41.0-132.8 118.5 2.4 -7.2 50.7 31 37 A G T 3 S- 0 0 46 -2,-0.4 21,-0.3 1,-0.3 23,-0.1 -0.528 125.7 -28.7 60.1-121.7 2.3 -10.9 49.6 32 38 A K T 3 S+ 0 0 50 -2,-0.3 16,-3.2 19,-0.1 -1,-0.3 0.490 113.8 110.9 -98.6 -7.4 2.7 -10.6 45.8 33 39 A K E < -DE 30 47B 101 -3,-2.1 -3,-1.9 14,-0.2 2,-0.4 -0.508 48.8-170.3 -72.9 131.0 1.0 -7.2 45.6 34 40 A I E -DE 29 46B 6 12,-2.8 12,-2.2 -2,-0.2 2,-0.4 -0.986 12.8-179.2-130.2 133.0 3.5 -4.4 44.7 35 41 A C E +DE 28 45B 15 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.4 -0.990 4.6 175.3-130.2 121.9 3.0 -0.6 44.7 36 42 A V E +DE 27 44B 1 8,-2.9 7,-3.2 -2,-0.4 8,-1.6 -0.994 6.1 178.5-127.3 124.4 5.7 1.8 43.7 37 43 A K E -DE 26 42B 38 -11,-3.0 -11,-2.5 -2,-0.4 2,-0.4 -0.946 15.4-161.3-125.9 149.0 5.1 5.5 43.5 38 44 A N E > S-DE 25 41B 14 3,-3.0 3,-2.0 -2,-0.3 -13,-0.2 -0.962 81.8 -22.8-132.5 111.9 7.4 8.4 42.6 39 45 A Q T 3 S- 0 0 135 -15,-2.5 -14,-0.1 -2,-0.4 -15,-0.1 0.892 127.8 -52.1 52.3 43.9 6.3 11.8 43.7 40 46 A G T 3 S+ 0 0 56 -16,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.179 114.5 119.5 81.5 -18.3 2.7 10.5 43.8 41 47 A E E < -E 38 0B 122 -3,-2.0 -3,-3.0 1,-0.1 2,-0.3 -0.659 69.7-117.6 -80.8 130.9 2.9 9.1 40.2 42 48 A I E +E 37 0B 70 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.536 34.9 172.5 -71.0 128.5 2.3 5.3 40.0 43 49 A V E S+ 0 0 9 -7,-3.2 2,-0.3 1,-0.4 -41,-0.2 0.795 75.5 2.0 -95.1 -52.7 5.4 3.5 38.7 44 50 A I E +E 36 0B 5 -8,-1.6 -8,-2.9 -42,-0.1 -1,-0.4 -0.998 57.1 168.6-137.0 140.0 4.0 -0.0 39.3 45 51 A D E +E 35 0B 117 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.768 48.0 78.3-146.7 94.1 0.6 -1.2 40.8 46 52 A G E S-E 34 0B 20 -12,-2.2 -12,-2.8 -2,-0.2 2,-0.4 -0.836 75.7 -70.5-167.1-156.3 0.2 -4.9 40.3 47 53 A E E -E 33 0B 63 -14,-0.2 36,-2.6 -2,-0.2 -14,-0.2 -0.994 42.4-120.6-129.2 129.3 0.9 -8.4 41.4 48 54 A L B -F 82 0C 1 -16,-3.2 34,-0.3 -2,-0.4 33,-0.1 -0.330 25.3-118.8 -66.5 150.8 4.3 -10.1 40.9 49 55 A L S S+ 0 0 40 32,-2.4 2,-0.3 31,-0.2 33,-0.1 0.866 91.2 9.2 -60.4 -40.9 4.2 -13.3 38.9 50 56 A H S S- 0 0 66 31,-0.3 -2,-0.1 -18,-0.1 33,-0.0 -0.862 95.9 -71.0-135.1 171.9 5.5 -15.4 41.7 51 57 A E - 0 0 107 -2,-0.3 22,-2.4 21,-0.1 23,-0.6 -0.286 43.8-170.6 -68.1 141.6 6.2 -15.2 45.5 52 58 A V E -C 72 0A 5 -21,-0.3 2,-1.2 20,-0.3 20,-0.2 -0.888 36.5-103.5-124.4 161.4 9.0 -13.2 46.9 53 59 A D E > -C 71 0A 68 18,-2.8 3,-2.1 -2,-0.3 18,-0.5 -0.743 35.0-165.3 -80.0 95.4 10.6 -12.8 50.3 54 60 A V E > S+ 0 0 49 -2,-1.2 3,-1.6 1,-0.3 -1,-0.2 0.848 83.6 62.2 -58.2 -33.4 9.0 -9.4 51.1 55 61 A S E 3 S+ 0 0 108 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.724 96.5 60.0 -61.1 -21.7 11.4 -8.9 54.0 56 62 A S E < S+ 0 0 30 -3,-2.1 -1,-0.3 15,-0.2 -2,-0.2 0.528 75.5 127.6 -85.7 -8.3 14.4 -9.0 51.6 57 63 A L E < + 0 0 40 -3,-1.6 2,-0.3 -4,-0.3 13,-0.2 -0.251 31.8 164.2 -53.8 128.2 13.0 -5.9 49.7 58 64 A W E -C 69 0A 169 11,-2.4 11,-2.8 2,-0.0 2,-0.3 -0.986 13.5-179.4-145.6 151.6 15.7 -3.2 49.3 59 65 A W E +C 68 0A 92 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.989 2.7 176.4-150.4 155.2 16.2 -0.2 47.2 60 66 A V E -C 67 0A 55 7,-1.8 7,-2.9 -2,-0.3 2,-0.5 -0.955 31.4-113.2-148.0 163.2 18.8 2.6 46.7 61 67 A I E -C 66 0A 77 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.922 23.9-173.1-102.8 124.2 19.2 5.6 44.4 62 68 A N E > -C 65 0A 96 3,-3.4 3,-2.0 -2,-0.5 2,-0.2 -0.935 64.4 -59.5-113.0 103.8 22.2 5.4 41.9 63 69 A G T 3 S- 0 0 74 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.438 121.6 -14.0 55.9-122.2 22.4 8.8 40.2 64 70 A D T 3 S+ 0 0 100 -2,-0.2 -46,-2.8 -3,-0.1 2,-0.4 0.258 124.8 84.0 -92.0 10.6 19.1 9.4 38.4 65 71 A V E < -BC 17 62A 57 -3,-2.0 -3,-3.4 -48,-0.3 2,-0.5 -0.954 64.7-146.1-126.2 132.1 18.0 5.7 38.8 66 72 A V E -BC 16 61A 0 -50,-3.3 -50,-1.6 -2,-0.4 2,-0.5 -0.808 15.7-158.6 -89.6 130.4 16.3 3.9 41.6 67 73 A D E -BC 15 60A 52 -7,-2.9 -7,-1.8 -2,-0.5 2,-0.4 -0.963 8.2-171.7-112.9 122.6 17.3 0.2 41.9 68 74 A V E -BC 14 59A 6 -54,-3.1 -54,-2.4 -2,-0.5 2,-0.4 -0.917 3.5-176.0-114.0 137.8 14.9 -2.1 43.7 69 75 A N E +BC 13 58A 38 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.3 -0.993 7.3 170.9-134.7 140.1 15.9 -5.7 44.6 70 76 A V E -B 12 0A 3 -58,-2.0 -58,-2.8 -2,-0.4 2,-0.3 -0.981 31.8-117.8-147.6 145.9 13.8 -8.6 46.2 71 77 A T E -BC 11 53A 42 -18,-0.5 -18,-2.8 -2,-0.3 -60,-0.3 -0.649 27.2-123.7 -87.5 137.3 14.6 -12.3 46.6 72 78 A K E - C 0 52A 5 -62,-2.9 -20,-0.3 -2,-0.3 -21,-0.1 -0.516 7.0-139.7 -73.7 145.4 12.4 -14.9 44.9 73 79 A K S S+ 0 0 133 -22,-2.4 2,-0.4 -2,-0.2 -21,-0.1 0.881 92.9 37.5 -69.4 -37.8 10.9 -17.6 47.1 74 80 A R S S- 0 0 179 -23,-0.6 2,-1.5 2,-0.1 -1,-0.1 -0.935 87.0-123.1-118.1 138.0 11.6 -20.2 44.5 75 81 A N + 0 0 106 -2,-0.4 2,-0.3 -3,-0.1 -65,-0.2 -0.609 66.8 116.1 -81.1 88.7 14.7 -20.4 42.2 76 82 A E - 0 0 62 -2,-1.5 2,-0.2 -67,-0.8 -2,-0.1 -0.987 68.5 -99.9-151.2 149.8 13.1 -20.3 38.8 77 83 A W - 0 0 162 -2,-0.3 2,-0.5 -70,-0.0 -68,-0.1 -0.485 34.7-138.5 -70.0 143.7 13.1 -18.0 35.8 78 84 A W - 0 0 5 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.927 5.9-152.6-105.0 131.2 10.0 -15.7 35.4 79 85 A D S S+ 0 0 165 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.775 83.7 5.5 -65.5 -32.8 8.4 -15.1 32.0 80 86 A S - 0 0 47 1,-0.1 -31,-0.2 0, 0.0 -1,-0.1 -0.946 68.3-123.5-146.7 164.0 7.2 -11.7 33.1 81 87 A L S S+ 0 0 5 -2,-0.3 -32,-2.4 -33,-0.1 -31,-0.3 0.899 93.7 37.6 -75.5 -41.2 7.5 -9.4 36.1 82 88 A L B F 48 0C 41 -34,-0.3 -34,-0.2 1,-0.1 -33,-0.1 -0.676 360.0 360.0-116.8 161.7 3.7 -9.2 36.8 83 89 A V 0 0 120 -36,-2.6 -1,-0.1 -2,-0.2 -36,-0.1 -0.129 360.0 360.0 -56.6 360.0 0.7 -11.5 36.6 84 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 85 5 B A 0 0 149 0, 0.0 3,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 124.9 -8.2 0.3 71.6 86 6 B K + 0 0 125 40,-0.2 2,-0.3 1,-0.1 41,-0.1 0.570 360.0 3.4 -96.6 -12.0 -7.9 -0.9 68.0 87 7 B Y - 0 0 66 13,-0.1 2,-0.3 39,-0.1 13,-0.2 -0.956 59.7-140.2-160.0 168.0 -5.3 1.7 66.9 88 8 B T E -G 99 0D 83 11,-2.2 11,-2.7 -2,-0.3 2,-0.3 -0.899 18.3-165.3-129.7 166.4 -3.1 4.6 68.0 89 9 B W E +G 98 0D 75 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.985 10.2 179.1-149.4 161.2 -2.3 7.8 66.3 90 10 B D E -G 97 0D 73 7,-2.2 7,-2.7 -2,-0.3 2,-0.3 -0.904 15.2-142.4-150.7 174.6 0.2 10.7 66.5 91 11 B Q E -G 96 0D 51 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.989 12.8-156.9-145.7 151.9 0.8 13.9 64.5 92 12 B E E > -G 95 0D 103 3,-2.5 3,-0.7 -2,-0.3 67,-0.2 -0.686 53.6 -92.6-107.8 174.5 3.3 16.3 63.1 93 13 B L T 3 S+ 0 0 73 -2,-0.3 66,-0.9 1,-0.2 64,-0.0 0.902 126.8 25.1 -56.9 -34.7 2.3 19.8 62.4 94 14 B N T 3 S+ 0 0 64 64,-0.2 61,-3.0 60,-0.0 2,-0.3 0.297 120.7 53.2-112.0 6.8 1.4 18.8 58.8 95 15 B E E < -GH 92 154D 36 -3,-0.7 -3,-2.5 59,-0.3 2,-0.4 -0.989 56.9-145.1-149.8 152.2 0.7 15.1 59.1 96 16 B I E -GH 91 153D 1 57,-2.8 57,-2.1 -2,-0.3 2,-0.4 -0.947 16.2-165.4-115.0 139.0 -1.4 12.4 60.8 97 17 B N E -GH 90 152D 28 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.4 -0.977 2.9-171.5-124.5 135.1 -0.0 8.9 61.5 98 18 B I E -GH 89 151D 5 53,-2.5 53,-3.1 -2,-0.4 2,-0.4 -0.979 3.6-169.6-126.6 141.4 -2.1 5.9 62.5 99 19 B Q E +GH 88 150D 29 -11,-2.7 -11,-2.2 -2,-0.4 51,-0.2 -0.982 11.3 162.2-130.6 141.1 -0.8 2.6 63.7 100 20 B F E - 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