==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 02-MAY-10 2XDH . COMPND 2 MOLECULE: COHESIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR M.VORONOV-GOLDMAN,R.LAMED,I.NOACH,I.BOROVOK,M.KWIAT,S.ROSENH . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 43.5 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 . 1 0.7 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 . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 0 0 3 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A A 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.4 63.6 90.2 23.1 2 5 A K - 0 0 100 1,-0.0 2,-0.2 25,-0.0 116,-0.1 -0.713 360.0-122.6 -94.5 129.6 63.3 89.9 26.9 3 6 A T E -a 118 0A 11 114,-0.5 116,-2.3 -2,-0.4 2,-0.4 -0.481 36.6-175.0 -69.1 129.6 62.1 86.6 28.5 4 7 A T E -aB 119 25A 18 21,-2.1 21,-2.8 114,-0.2 2,-0.5 -0.991 20.6-153.8-132.5 138.0 59.0 87.3 30.6 5 8 A I E -aB 120 24A 0 114,-2.4 116,-2.2 -2,-0.4 2,-0.4 -0.943 20.5-169.1-110.2 132.0 57.0 85.1 32.9 6 9 A I E -aB 121 23A 20 17,-2.7 17,-3.0 -2,-0.5 2,-0.4 -0.972 17.5-147.9-131.3 121.6 53.4 86.1 33.4 7 10 A A E - B 0 22A 2 114,-2.7 15,-0.2 -2,-0.4 117,-0.1 -0.722 33.1-119.7 -83.2 134.4 50.7 85.0 35.8 8 11 A G - 0 0 7 13,-2.9 2,-0.3 -2,-0.4 115,-0.1 -0.204 19.8-130.4 -70.5 164.0 47.2 85.2 34.2 9 12 A S + 0 0 78 114,-0.2 2,-0.3 113,-0.0 116,-0.2 -0.833 30.2 167.1-114.3 155.6 44.4 87.3 35.6 10 13 A A E -h 125 0B 22 114,-2.1 116,-1.8 -2,-0.3 2,-0.3 -0.984 22.5-154.8-160.2 164.5 40.8 86.2 36.3 11 14 A E E +h 126 0B 30 -2,-0.3 116,-0.2 114,-0.2 114,-0.0 -0.985 24.8 146.9-147.6 143.9 37.5 87.0 37.9 12 15 A A E -h 127 0B 4 114,-1.6 116,-1.3 -2,-0.3 3,-0.1 -0.973 41.4 -96.6-169.1 160.8 34.7 84.7 39.1 13 16 A P > - 0 0 43 0, 0.0 3,-1.4 0, 0.0 78,-0.3 -0.348 54.8 -77.5 -82.1 166.3 32.0 84.3 41.8 14 17 A Q T 3 S+ 0 0 127 1,-0.2 78,-0.2 78,-0.1 3,-0.1 -0.331 116.5 28.2 -56.6 141.6 32.2 82.4 45.0 15 18 A G T 3 S+ 0 0 45 76,-3.8 -1,-0.2 1,-0.3 2,-0.2 0.306 96.0 110.4 91.7 -8.9 31.9 78.7 44.6 16 19 A S < - 0 0 35 -3,-1.4 75,-3.2 75,-0.2 2,-0.3 -0.616 63.4-125.1 -99.8 158.7 33.2 78.5 41.0 17 20 A D E - C 0 90A 79 73,-0.2 2,-0.3 -2,-0.2 73,-0.2 -0.778 24.5-167.2 -96.0 146.6 36.4 77.0 39.7 18 21 A I E - C 0 89A 17 71,-2.5 71,-2.9 -2,-0.3 2,-0.5 -0.949 15.2-141.8-128.4 155.1 38.8 79.0 37.6 19 22 A Q E - C 0 88A 80 -2,-0.3 69,-0.2 69,-0.2 -2,-0.0 -0.969 19.9-174.1-118.4 114.9 41.8 78.0 35.5 20 23 A V E - C 0 87A 1 67,-2.8 67,-2.9 -2,-0.5 2,-0.2 -0.943 9.2-153.0-114.3 118.7 44.8 80.4 35.7 21 24 A P E - C 0 86A 29 0, 0.0 -13,-2.9 0, 0.0 2,-0.5 -0.556 8.3-149.1 -84.1 153.5 47.8 79.9 33.4 22 25 A V E -BC 7 85A 0 63,-2.6 62,-3.1 -15,-0.2 63,-1.4 -0.998 30.8-169.5-113.6 122.9 51.3 81.0 34.1 23 26 A K E -BC 6 83A 77 -17,-3.0 -17,-2.7 -2,-0.5 2,-0.4 -0.696 19.0-141.0-113.4 161.6 52.9 81.7 30.7 24 27 A I E -BC 5 82A 1 58,-3.0 58,-2.0 -2,-0.2 2,-0.4 -0.952 12.9-159.0-119.5 144.3 56.3 82.4 29.3 25 28 A E E S-B 4 0A 75 -21,-2.8 -21,-2.1 -2,-0.4 56,-0.2 -0.972 70.7 -1.5-120.0 138.1 57.1 85.0 26.6 26 29 A N E S+ 0 0 73 -2,-0.4 55,-0.2 -23,-0.2 -1,-0.2 0.852 77.9 179.7 54.9 40.6 60.2 85.0 24.4 27 30 A A E - C 0 80A 7 53,-2.4 53,-2.6 -3,-0.1 2,-0.4 -0.482 13.8-157.9 -67.0 144.1 61.8 81.9 26.0 28 31 A D E - 0 0 110 51,-0.2 51,-0.2 -2,-0.1 -1,-0.0 -0.816 65.6 -44.5-131.0 90.8 65.1 81.0 24.4 29 32 A K E S- 0 0 117 -2,-0.4 82,-2.1 1,-0.2 2,-0.3 0.889 76.0-173.5 54.2 47.0 66.1 77.4 25.1 30 33 A V E -DC 110 78A 0 48,-2.8 48,-1.9 80,-0.3 80,-0.3 -0.541 12.3-179.5 -70.9 132.7 65.2 77.4 28.7 31 34 A G E + 0 0 12 78,-2.6 43,-2.6 1,-0.3 2,-0.3 0.696 61.9 17.3-108.4 -27.9 66.2 74.2 30.4 32 35 A S E -DC 109 73A 34 77,-2.0 77,-2.1 41,-0.2 2,-0.4 -0.992 55.7-177.1-149.0 145.5 65.1 74.6 34.0 33 36 A I E +DC 108 72A 1 39,-2.7 39,-3.0 -2,-0.3 2,-0.4 -0.997 2.5 179.3-139.1 128.3 62.7 76.9 35.9 34 37 A N E +DC 107 71A 72 73,-2.4 73,-2.8 -2,-0.4 2,-0.3 -0.999 21.9 151.0-123.2 135.6 61.9 77.1 39.6 35 38 A L E - C 0 70A 3 35,-2.1 35,-2.7 -2,-0.4 2,-0.4 -0.957 37.4-130.2-152.5 168.8 59.4 79.6 40.8 36 39 A I E -DC 104 69A 27 68,-2.3 68,-2.7 -2,-0.3 2,-0.6 -0.997 13.3-161.9-123.9 128.1 56.8 80.4 43.5 37 40 A L E -DC 103 68A 0 31,-2.4 31,-2.7 -2,-0.4 2,-0.4 -0.963 11.3-158.6-106.9 117.4 53.3 81.5 42.7 38 41 A S E -DC 102 67A 28 64,-3.1 64,-1.6 -2,-0.6 29,-0.2 -0.778 11.2-169.2 -95.1 141.8 51.6 83.2 45.7 39 42 A Y - 0 0 20 27,-2.0 62,-0.2 -2,-0.4 6,-0.1 -0.926 22.4 -98.1-132.6 155.3 47.8 83.4 45.7 40 43 A P > - 0 0 14 0, 0.0 3,-1.8 0, 0.0 59,-0.1 -0.217 31.5-112.0 -71.2 159.9 45.2 85.1 47.8 41 44 A N T 3 S+ 0 0 132 1,-0.3 51,-0.1 3,-0.0 58,-0.0 0.708 113.4 68.5 -60.2 -23.8 43.1 83.6 50.7 42 45 A V T 3 S+ 0 0 25 49,-0.1 50,-2.7 2,-0.0 2,-0.3 0.676 95.1 70.1 -71.8 -16.2 40.0 83.8 48.6 43 46 A L E < -E 91 0A 6 -3,-1.8 2,-0.4 48,-0.2 48,-0.2 -0.764 62.0-165.3-106.3 149.4 41.4 81.1 46.4 44 47 A E E -E 90 0A 98 46,-1.6 46,-2.3 -2,-0.3 2,-0.4 -0.998 24.7-121.8-133.7 130.7 42.0 77.4 47.1 45 48 A V E +E 89 0A 28 -2,-0.4 44,-0.2 44,-0.2 3,-0.1 -0.560 33.0 167.6 -78.2 124.8 44.2 75.2 44.9 46 49 A E E - 0 0 89 42,-3.2 2,-0.3 1,-0.4 43,-0.2 0.711 66.7 -12.9-102.7 -33.9 42.4 72.2 43.4 47 50 A D E -E 88 0A 63 41,-1.5 41,-2.8 2,-0.0 2,-0.4 -0.986 47.7-144.5-163.5 159.1 45.1 71.1 40.9 48 51 A V E -E 87 0A 5 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.985 28.0-173.0-131.4 119.5 48.2 72.1 39.1 49 52 A L E -E 86 0A 78 37,-2.7 37,-2.6 -2,-0.4 6,-0.0 -0.856 28.5-102.5-119.7 147.6 48.6 70.9 35.5 50 53 A Q E -E 85 0A 69 -2,-0.3 35,-0.3 35,-0.2 5,-0.1 -0.267 42.1-135.7 -57.8 151.5 51.3 71.1 32.8 51 54 A G > - 0 0 1 33,-1.3 3,-0.8 32,-0.1 4,-0.4 -0.236 34.0 -75.6-103.7-167.1 50.9 73.7 30.2 52 55 A S T 3 S+ 0 0 79 1,-0.2 3,-0.2 2,-0.2 32,-0.1 0.724 130.0 39.9 -67.1 -21.6 51.2 73.9 26.4 53 56 A L T 3 S+ 0 0 47 30,-2.4 -1,-0.2 1,-0.1 3,-0.2 0.573 115.9 47.7-100.8 -11.6 55.0 73.9 26.6 54 57 A T X + 0 0 0 -3,-0.8 3,-0.8 29,-0.4 -2,-0.2 0.130 64.7 117.4-123.4 17.7 55.6 71.5 29.4 55 58 A Q T 3 S+ 0 0 115 -4,-0.4 -1,-0.1 1,-0.2 -5,-0.1 0.781 95.8 27.5 -56.1 -28.1 53.4 68.4 28.5 56 59 A N T 3 S+ 0 0 153 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.282 100.0 107.0-122.0 8.3 56.6 66.4 28.2 57 60 A S S < S- 0 0 11 -3,-0.8 2,-0.7 17,-0.1 17,-0.2 -0.353 85.2 -96.6 -74.8 163.3 58.9 68.2 30.6 58 61 A L E -F 73 0A 122 15,-3.2 15,-2.6 -2,-0.1 2,-0.4 -0.806 56.0-169.7 -79.3 120.4 59.9 66.9 34.0 59 62 A F E +F 72 0A 29 -2,-0.7 2,-0.3 13,-0.2 13,-0.2 -0.952 17.5 168.5-128.4 125.4 57.3 68.7 36.1 60 63 A D E +F 71 0A 107 11,-3.1 11,-3.1 -2,-0.4 2,-0.3 -0.978 3.1 175.5-132.5 148.5 57.0 69.1 39.9 61 64 A Y E -F 70 0A 99 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.995 10.0-167.7-147.5 154.4 54.9 71.2 42.2 62 65 A Q E -F 69 0A 107 7,-2.4 7,-3.0 -2,-0.3 2,-0.6 -0.971 11.8-150.3-143.6 125.5 54.3 71.6 45.9 63 66 A V E +F 68 0A 50 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.869 24.8 164.9 -99.1 117.4 51.5 73.6 47.5 64 67 A E E > -F 67 0A 77 3,-2.6 3,-1.0 -2,-0.6 2,-0.1 -0.947 59.8 -44.9-137.7 116.2 52.3 75.0 50.9 65 68 A G T 3 S- 0 0 62 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.451 122.4 -19.3 63.2-134.3 50.3 77.7 52.6 66 69 A N T 3 S+ 0 0 68 -2,-0.1 -27,-2.0 -3,-0.1 2,-0.4 -0.049 122.9 80.8 -95.9 32.4 49.5 80.4 50.1 67 70 A Q E < -CF 38 64A 53 -3,-1.0 -3,-2.6 -29,-0.2 2,-0.6 -0.998 59.9-151.2-141.5 144.7 52.2 79.5 47.7 68 71 A I E -CF 37 63A 0 -31,-2.7 -31,-2.4 -2,-0.4 2,-0.5 -0.951 14.4-155.0-109.8 115.2 52.7 76.9 44.9 69 72 A K E -CF 36 62A 89 -7,-3.0 -7,-2.4 -2,-0.6 2,-0.4 -0.823 16.6-170.2 -90.0 127.7 56.4 75.9 44.3 70 73 A V E -CF 35 61A 2 -35,-2.7 -35,-2.1 -2,-0.5 2,-0.4 -0.960 10.8-170.2-125.2 135.3 56.8 74.7 40.8 71 74 A G E -CF 34 60A 14 -11,-3.1 -11,-3.1 -2,-0.4 2,-0.4 -0.992 6.0-179.8-125.9 131.4 59.8 73.0 39.3 72 75 A I E +CF 33 59A 4 -39,-3.0 -39,-2.7 -2,-0.4 2,-0.4 -0.997 3.5 177.1-130.4 131.8 60.3 72.4 35.5 73 76 A A E +CF 32 58A 40 -15,-2.6 -15,-3.2 -2,-0.4 2,-0.3 -1.000 3.7 170.1-131.9 138.3 63.2 70.7 33.8 74 77 A D E > - 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