==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-MAR-07 2EJX . COMPND 2 MOLECULE: STK_08120; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII STR. 7; . AUTHOR T.MIYAKAWA,K.MIYAZONO,Y.SAWANO,K.HATANO,K.NAGATA,M.TANOKURA . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 74.6 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 . 50 37.3 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 28.4 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+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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 0 0 1 0 1 0 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 . 0 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 3 A K 0 0 160 0, 0.0 2,-0.4 0, 0.0 95,-0.2 0.000 360.0 360.0 360.0 150.0 4.4 9.9 16.0 2 4 A V E +A 95 0A 24 93,-2.2 93,-3.1 2,-0.0 2,-0.3 -0.941 360.0 174.3-114.1 135.1 7.3 10.2 13.4 3 5 A E E -A 94 0A 90 -2,-0.4 2,-0.3 91,-0.2 91,-0.2 -0.949 19.6-170.4-143.7 171.8 7.3 7.7 10.6 4 6 A K E -A 93 0A 61 89,-1.9 89,-2.3 -2,-0.3 2,-0.4 -0.949 18.6-137.5-161.6 132.8 8.9 6.6 7.4 5 7 A E E -A 92 0A 89 -2,-0.3 2,-0.4 87,-0.2 87,-0.2 -0.770 22.7-161.1 -91.0 137.8 8.2 4.1 4.6 6 8 A I E -A 91 0A 1 85,-2.5 85,-2.5 -2,-0.4 2,-0.4 -0.997 5.0-155.2-123.7 131.7 11.2 2.2 3.4 7 9 A K E -A 90 0A 121 -2,-0.4 2,-0.3 111,-0.2 83,-0.2 -0.842 19.8-180.0-101.3 135.8 11.4 0.4 0.1 8 10 A T - 0 0 3 81,-2.4 4,-0.1 -2,-0.4 -2,-0.0 -0.994 36.2-165.9-141.9 141.4 13.8 -2.5 -0.2 9 11 A N S S+ 0 0 142 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.241 70.2 100.8 -96.1 3.6 15.0 -5.1 -2.8 10 12 A Q S S- 0 0 33 1,-0.1 2,-0.3 79,-0.1 -2,-0.1 -0.493 99.4 -75.2 -82.8 162.9 16.7 -7.1 -0.0 11 13 A D > - 0 0 82 1,-0.2 4,-2.2 -2,-0.1 3,-0.3 -0.460 46.7-144.0 -60.7 119.0 14.9 -10.2 1.3 12 14 A I H > S+ 0 0 0 76,-0.5 4,-2.3 -2,-0.3 -1,-0.2 0.763 95.3 53.9 -61.5 -29.7 12.2 -8.6 3.4 13 15 A D H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 108.4 49.7 -78.0 -34.0 12.3 -11.2 6.2 14 16 A V H > S+ 0 0 24 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.925 111.3 50.1 -62.1 -45.0 16.1 -10.7 6.6 15 17 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.914 110.4 48.6 -60.2 -48.7 15.6 -7.0 6.8 16 18 A M H X S+ 0 0 16 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.891 109.9 53.4 -56.0 -45.4 12.8 -7.3 9.4 17 19 A T H < S+ 0 0 83 -4,-2.3 4,-0.3 2,-0.2 3,-0.2 0.908 108.1 49.4 -57.6 -44.3 15.1 -9.7 11.4 18 20 A I H >< S+ 0 0 1 -4,-2.2 3,-1.7 1,-0.2 7,-0.4 0.914 107.4 54.5 -61.5 -41.3 17.9 -7.1 11.4 19 21 A F H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 6,-0.2 0.804 99.1 63.9 -64.5 -24.5 15.5 -4.4 12.6 20 22 A S T 3< S+ 0 0 9 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.556 84.8 87.0 -75.8 -11.5 14.6 -6.8 15.5 21 23 A D X> - 0 0 40 -3,-1.7 4,-2.1 -4,-0.3 3,-1.9 -0.817 68.7-158.5 -85.3 112.8 18.2 -6.4 16.7 22 24 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.799 89.2 68.0 -67.4 -20.6 18.3 -3.4 18.9 23 25 A A H 34 S+ 0 0 41 2,-0.2 -4,-0.1 1,-0.1 -3,-0.0 0.734 112.1 34.9 -66.1 -22.1 22.1 -3.1 18.4 24 26 A F H <> S+ 0 0 5 -3,-1.9 4,-1.6 -6,-0.3 -1,-0.1 0.904 121.8 42.1 -85.0 -59.5 21.1 -2.2 14.8 25 27 A T H X S+ 0 0 0 -4,-2.1 4,-1.5 -7,-0.4 5,-0.3 0.801 109.9 52.1 -67.6 -42.5 17.9 -0.3 15.1 26 28 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 3,-0.4 0.949 112.3 42.7 -68.2 -51.1 18.6 2.0 18.1 27 29 A P H 4 S+ 0 0 47 0, 0.0 6,-0.3 0, 0.0 -1,-0.2 0.864 115.5 53.3 -62.0 -30.1 21.9 3.6 16.9 28 30 A Q H < S+ 0 0 35 -4,-1.6 -2,-0.2 1,-0.1 89,-0.2 0.808 125.0 19.7 -69.4 -32.4 20.4 3.9 13.4 29 31 A I H < S+ 0 0 0 -4,-1.5 84,-0.2 -3,-0.4 85,-0.2 0.797 101.3 83.3-111.5 -42.7 17.3 5.8 14.5 30 32 A F S >< S- 0 0 13 -4,-2.3 3,-0.7 -5,-0.3 2,-0.4 -0.277 90.1 -90.7 -70.6 151.4 17.7 7.4 18.0 31 33 A P T 3 S- 0 0 11 0, 0.0 18,-0.2 0, 0.0 -1,-0.1 -0.521 92.3 -23.2 -67.7 119.8 19.4 10.8 18.2 32 34 A G T 3 S- 0 0 47 -2,-0.4 17,-1.3 16,-0.2 2,-0.2 0.808 74.1-167.5 60.0 42.3 23.2 10.8 18.7 33 35 A I E < +B 48 0A 32 -3,-0.7 15,-0.3 -6,-0.3 -1,-0.2 -0.443 17.7 166.9 -63.4 124.5 23.6 7.3 20.2 34 36 A A E + 0 0 87 13,-3.1 2,-0.3 1,-0.3 14,-0.2 0.505 63.1 34.2-118.6 -11.7 27.1 7.0 21.7 35 37 A S E +B 47 0A 61 12,-1.6 12,-1.7 2,-0.0 2,-0.3 -0.993 57.9 174.3-141.4 143.5 26.7 3.8 23.8 36 38 A I E -B 46 0A 65 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.958 11.2-164.3-151.1 136.0 24.7 0.6 23.4 37 39 A K E +B 45 0A 96 8,-2.7 8,-1.6 -2,-0.3 -2,-0.0 -0.995 10.9 172.9-122.6 121.6 24.6 -2.6 25.5 38 40 A C + 0 0 42 -2,-0.4 6,-0.1 6,-0.2 -15,-0.1 -0.310 19.7 145.3-134.4 45.2 23.0 -5.7 23.9 39 41 A I + 0 0 97 3,-0.0 -1,-0.1 2,-0.0 5,-0.1 0.956 69.7 34.9 -24.8 -98.0 23.7 -8.5 26.3 40 42 A E S > S- 0 0 98 1,-0.1 3,-1.8 2,-0.0 0, 0.0 -0.549 96.6-115.2 -72.3 144.7 20.6 -10.7 26.1 41 43 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.616 110.0 41.5 -69.3 -16.1 19.2 -10.6 22.4 42 44 A E T 3 S+ 0 0 55 -21,-0.1 19,-2.3 -20,-0.1 2,-0.4 0.304 105.0 73.0-111.9 7.9 15.9 -8.9 23.2 43 45 A I E < + C 0 60A 35 -3,-1.8 2,-0.3 17,-0.2 17,-0.2 -0.957 53.7 174.7-124.9 144.7 17.2 -6.2 25.7 44 46 A F E - C 0 59A 0 15,-2.1 15,-2.3 -2,-0.4 2,-0.4 -0.989 19.3-164.8-144.5 155.0 19.2 -3.1 25.3 45 47 A E E +BC 37 58A 79 -8,-1.6 -8,-2.7 -2,-0.3 2,-0.3 -0.993 23.1 173.7-130.6 136.8 20.5 -0.1 27.2 46 48 A A E -BC 36 57A 3 11,-4.5 11,-3.3 -2,-0.4 2,-0.4 -0.953 20.3-152.1-141.7 159.4 21.8 2.9 25.3 47 49 A E E +BC 35 56A 99 -12,-1.7 -13,-3.1 -2,-0.3 -12,-1.6 -0.992 24.6 157.1-129.3 137.0 23.0 6.5 25.9 48 50 A G E -BC 33 55A 8 7,-2.4 7,-3.1 -2,-0.4 2,-0.3 -0.911 23.1-145.9-145.8 179.7 22.8 9.4 23.5 49 51 A K E + C 0 54A 112 -17,-1.3 2,-0.3 -2,-0.3 5,-0.2 -0.993 11.6 176.1-148.2 142.7 22.8 13.2 23.2 50 52 A F E > S- C 0 53A 15 3,-1.6 3,-2.3 -2,-0.3 56,-0.1 -0.973 70.3 -23.6-144.4 143.4 21.2 15.8 21.0 51 53 A L T 3 S- 0 0 92 -2,-0.3 55,-0.0 1,-0.3 54,-0.0 -0.319 128.9 -30.8 48.9-135.9 21.6 19.5 21.6 52 54 A A T 3 S+ 0 0 79 -3,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.412 117.6 104.3 -84.5 5.9 22.5 20.0 25.3 53 55 A F E < -C 50 0A 72 -3,-2.3 -3,-1.6 23,-0.0 2,-0.2 -0.774 47.8-171.6-107.8 103.2 20.5 16.9 26.3 54 56 A S E -C 49 0A 62 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.3 -0.558 16.2-174.6 -75.2 146.8 22.1 13.6 27.2 55 57 A Y E -C 48 0A 12 -7,-3.1 -7,-2.4 -2,-0.2 2,-0.5 -0.981 23.1-145.5-145.2 154.8 19.7 10.7 27.7 56 58 A K E -C 47 0A 119 -2,-0.3 19,-1.0 -9,-0.2 2,-0.4 -0.993 23.4-177.8-117.8 122.0 19.8 7.1 28.8 57 59 A V E +CD 46 74A 3 -11,-3.3 -11,-4.5 -2,-0.5 2,-0.3 -0.923 7.3 168.7-122.1 143.9 17.4 4.8 27.1 58 60 A K E +CD 45 73A 102 15,-1.8 15,-2.4 -2,-0.4 2,-0.3 -0.963 13.8 135.5-144.3 162.7 16.7 1.0 27.7 59 61 A G E -CD 44 72A 10 -15,-2.3 -15,-2.1 -2,-0.3 2,-0.3 -0.986 39.2 -93.9 177.5-170.1 14.0 -1.3 26.6 60 62 A R E -CD 43 71A 88 11,-2.2 11,-2.5 -2,-0.3 2,-0.4 -0.978 21.7-134.9-141.4 143.1 12.8 -4.7 25.1 61 63 A V E - D 0 70A 0 -19,-2.3 2,-0.5 -2,-0.3 9,-0.2 -0.839 15.3-167.5-104.2 133.1 12.1 -6.0 21.7 62 64 A Y E - D 0 69A 113 7,-2.8 7,-3.0 -2,-0.4 2,-0.4 -0.992 9.8-149.9-121.0 128.5 9.0 -8.1 20.9 63 65 A K E + D 0 68A 117 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.820 23.5 163.7 -98.0 136.6 8.6 -10.0 17.7 64 66 A G E > - D 0 67A 52 3,-2.8 3,-1.1 -2,-0.4 2,-0.4 -0.741 52.2 -53.7-134.1-176.0 5.3 -10.6 16.1 65 67 A V T 3 S- 0 0 136 1,-0.3 20,-0.1 -2,-0.2 3,-0.1 -0.537 123.2 -20.4 -62.2 118.5 3.8 -11.7 12.8 66 68 A D T 3 S+ 0 0 79 -2,-0.4 19,-2.5 1,-0.1 2,-0.3 0.702 125.2 94.3 57.0 24.9 5.3 -9.2 10.3 67 69 A E E < -DE 64 84A 37 -3,-1.1 -3,-2.8 17,-0.2 2,-0.4 -0.998 53.3-162.8-150.6 144.9 6.1 -6.8 13.1 68 70 A V E -DE 63 83A 5 15,-2.2 15,-2.6 -2,-0.3 2,-0.5 -0.999 15.5-169.8-125.0 129.1 8.9 -5.7 15.5 69 71 A R E -DE 62 82A 105 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.6 -0.979 3.6-167.1-125.4 119.7 7.8 -3.7 18.6 70 72 A I E -DE 61 81A 0 11,-3.0 11,-2.8 -2,-0.5 2,-0.5 -0.935 5.4-163.3-111.7 112.1 10.5 -2.0 20.7 71 73 A I E +DE 60 80A 74 -11,-2.5 -11,-2.2 -2,-0.6 2,-0.3 -0.830 19.7 174.5 -96.3 127.2 9.2 -0.7 24.1 72 74 A Y E -DE 59 79A 8 7,-2.5 7,-2.3 -2,-0.5 2,-0.3 -0.930 24.1-161.5-136.3 159.0 11.5 1.7 25.8 73 75 A D E +DE 58 78A 59 -15,-2.4 -15,-1.8 -2,-0.3 2,-0.3 -0.990 18.3 165.8-132.1 146.0 11.9 4.1 28.8 74 76 A S E > -DE 57 77A 19 3,-0.7 3,-1.3 -2,-0.3 -17,-0.2 -0.932 52.0 -99.6-149.1 173.8 14.4 6.9 29.3 75 77 A D T 3 S+ 0 0 102 -19,-1.0 3,-0.1 -2,-0.3 -18,-0.1 0.469 123.2 49.7 -71.7 -4.0 15.0 10.0 31.4 76 78 A R T 3 S- 0 0 83 1,-0.5 -1,-0.2 -20,-0.2 26,-0.2 0.167 128.0 -55.8-120.9 12.0 13.5 12.1 28.6 77 79 A G E < -E 74 0A 9 -3,-1.3 -3,-0.7 21,-0.1 -1,-0.5 -0.498 50.9-104.4 130.8 163.6 10.3 10.1 28.0 78 80 A N E +E 73 0A 71 -5,-0.2 20,-3.6 -2,-0.2 21,-0.3 -0.726 43.4 136.7-119.3 166.4 9.0 6.6 27.2 79 81 A G E -EF 72 97A 13 -7,-2.3 -7,-2.5 18,-0.2 2,-0.4 -0.977 42.0 -93.8-179.6-173.6 7.6 5.1 24.0 80 82 A I E -EF 71 96A 44 16,-2.2 16,-2.8 -2,-0.3 2,-0.5 -0.999 18.1-156.6-133.1 135.6 7.3 2.4 21.4 81 83 A L E -EF 70 95A 0 -11,-2.8 -11,-3.0 -2,-0.4 2,-0.4 -0.959 17.5-164.1-106.7 123.4 9.2 2.0 18.1 82 84 A Y E -EF 69 94A 23 12,-3.2 12,-2.3 -2,-0.5 2,-0.4 -0.889 15.5-171.7-107.3 139.3 7.4 -0.1 15.5 83 85 A I E -EF 68 93A 0 -15,-2.6 -15,-2.2 -2,-0.4 2,-0.5 -0.985 18.5-175.6-122.4 115.7 8.8 -1.8 12.4 84 86 A R E -EF 67 92A 92 8,-3.1 8,-2.6 -2,-0.4 2,-0.4 -0.953 24.5-134.7-120.3 126.3 6.0 -3.2 10.2 85 87 A K E + F 0 91A 48 -19,-2.5 6,-0.2 -2,-0.5 3,-0.1 -0.674 22.9 178.5 -71.5 128.7 6.3 -5.2 7.1 86 88 A K E - 0 0 96 4,-2.5 2,-0.3 -2,-0.4 5,-0.2 0.775 63.1 -32.2-101.7 -38.9 3.7 -3.8 4.6 87 89 A D E > S- F 0 90A 77 3,-1.7 3,-1.0 -75,-0.0 -1,-0.4 -0.872 84.9 -62.4-159.4-164.4 4.5 -6.1 1.6 88 90 A N T 3 S+ 0 0 104 -2,-0.3 -76,-0.5 1,-0.2 -75,-0.1 0.598 132.1 25.3 -68.0 -14.6 7.4 -8.0 0.0 89 91 A N T 3 S+ 0 0 64 1,-0.1 -81,-2.4 -78,-0.1 2,-0.3 0.216 114.1 65.2-131.6 13.9 9.4 -4.8 -0.7 90 92 A T E < +AF 7 87A 1 -3,-1.0 -4,-2.5 -83,-0.2 -3,-1.7 -1.000 46.4 175.7-148.2 137.2 8.1 -2.2 1.8 91 93 A L E -AF 6 85A 0 -85,-2.5 -85,-2.5 -2,-0.3 2,-0.4 -0.888 19.0-137.4-132.4 168.1 8.1 -1.6 5.5 92 94 A Q E -AF 5 84A 26 -8,-2.6 -8,-3.1 -2,-0.3 2,-0.5 -0.995 6.9-160.3-126.0 138.6 7.0 1.2 7.8 93 95 A I E -AF 4 83A 0 -89,-2.3 -89,-1.9 -2,-0.4 2,-0.4 -0.968 12.9-179.1-115.1 127.4 8.8 2.6 10.9 94 96 A I E -AF 3 82A 1 -12,-2.3 -12,-3.2 -2,-0.5 2,-0.5 -0.989 9.2-166.0-130.0 122.7 6.7 4.4 13.4 95 97 A L E -AF 2 81A 16 -93,-3.1 -93,-2.2 -2,-0.4 2,-0.6 -0.942 5.7-175.2-107.6 119.8 8.2 6.1 16.5 96 98 A E E - F 0 80A 75 -16,-2.8 -16,-2.2 -2,-0.5 2,-0.4 -0.955 4.7-174.8-118.1 114.6 5.7 7.1 19.2 97 99 A H E - 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