==== 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 CHAPERONE 21-MAY-05 2BSI . COMPND 2 MOLECULE: YOPT CHAPERONE SYCT; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR C.R.BUTTNER,G.R.CORNELIS,D.W.HEINZ,H.H.NIEMANN . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 66.7 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 . 59 25.9 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 . 6 2.6 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 . 2 0.9 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 27.6 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+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 1 1 0 2 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 . 0 1 1 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A X 0 0 169 0, 0.0 46,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 73.2 -25.8 -4.9 -32.2 2 1 A G > + 0 0 13 44,-0.3 4,-1.6 0, 0.0 5,-0.1 -0.954 360.0 25.0-100.7 -19.8 -25.1 -4.5 -29.4 3 2 A Q H > S+ 0 0 43 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.845 126.4 51.8 -64.3 -37.7 -28.1 -6.1 -27.6 4 3 A T H > S+ 0 0 71 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.886 108.6 49.3 -65.5 -44.6 -28.7 -8.3 -30.7 5 4 A T H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.865 114.3 48.2 -57.5 -38.8 -25.0 -9.5 -30.8 6 5 A F H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.946 112.3 46.8 -68.6 -47.3 -25.5 -10.2 -27.1 7 6 A T H X S+ 0 0 32 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.893 113.7 47.1 -64.4 -46.2 -28.8 -12.1 -27.6 8 7 A E H X S+ 0 0 112 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.895 113.2 50.6 -63.2 -33.7 -27.4 -14.1 -30.5 9 8 A L H X S+ 0 0 10 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.917 111.2 47.9 -65.4 -44.5 -24.2 -14.9 -28.3 10 9 A X H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.899 110.4 52.5 -60.0 -45.6 -26.4 -16.0 -25.4 11 10 A Q H X S+ 0 0 112 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.913 111.5 45.1 -57.6 -45.3 -28.5 -18.1 -27.7 12 11 A Q H X S+ 0 0 104 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.902 113.1 53.2 -62.6 -45.6 -25.3 -19.9 -29.1 13 12 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.960 108.9 45.7 -54.5 -57.9 -24.0 -20.3 -25.5 14 13 A F H X>S+ 0 0 7 -4,-2.8 5,-1.3 1,-0.2 4,-1.1 0.857 114.3 50.2 -63.8 -30.4 -27.1 -22.0 -24.0 15 14 A L H <5S+ 0 0 143 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.909 111.4 46.2 -66.3 -46.7 -27.3 -24.3 -27.0 16 15 A K H <5S+ 0 0 107 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.927 117.6 45.4 -65.7 -40.9 -23.7 -25.3 -26.8 17 16 A L H <5S- 0 0 48 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.653 96.4-140.7 -72.5 -17.0 -24.1 -25.8 -23.0 18 17 A G T <5 + 0 0 69 -4,-1.1 2,-0.4 -5,-0.2 -3,-0.2 0.910 50.8 150.1 52.4 41.3 -27.4 -27.7 -23.2 19 18 A L < - 0 0 48 -5,-1.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.930 50.8-124.0-106.9 132.7 -28.6 -25.7 -20.1 20 19 A N + 0 0 145 -2,-0.4 12,-0.4 12,-0.1 2,-0.3 -0.392 43.4 171.2 -61.4 140.0 -32.0 -24.7 -19.1 21 20 A H - 0 0 74 10,-0.1 2,-0.3 -2,-0.1 10,-0.2 -0.968 28.8-135.4-150.2 170.1 -32.1 -21.0 -18.5 22 21 A Q E -A 30 0A 102 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.876 9.4-163.5-123.4 150.7 -34.4 -18.0 -17.9 23 22 A V E -A 29 0A 63 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.989 13.1-153.9-134.4 125.1 -34.4 -14.6 -19.5 24 23 A N > - 0 0 61 4,-1.9 3,-1.7 -2,-0.4 4,-0.1 -0.359 39.9 -89.2 -89.5-178.4 -36.3 -11.7 -17.8 25 24 A E T 3 S+ 0 0 168 1,-0.3 -1,-0.0 2,-0.1 0, 0.0 0.797 126.4 59.5 -61.7 -27.3 -37.8 -8.6 -19.5 26 25 A N T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.160 118.0-109.0 -79.7 10.6 -34.4 -6.8 -19.0 27 26 A D < + 0 0 52 -3,-1.7 2,-0.5 1,-0.2 16,-0.3 0.776 68.4 150.4 56.2 29.9 -32.4 -9.4 -21.1 28 27 A V - 0 0 23 14,-0.1 -4,-1.9 -4,-0.1 2,-0.5 -0.827 37.5-146.5 -89.6 123.7 -30.8 -10.8 -17.9 29 28 A Y E -AB 23 41A 9 12,-3.4 12,-3.2 -2,-0.5 2,-0.4 -0.860 16.0-168.9 -96.9 130.1 -30.0 -14.5 -18.5 30 29 A T E +AB 22 40A 23 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.3 -0.970 13.0 159.6-115.6 137.9 -30.3 -16.7 -15.4 31 30 A F E - B 0 39A 1 8,-2.2 8,-2.8 -2,-0.4 2,-0.4 -0.980 25.7-136.2-146.9 165.2 -29.2 -20.4 -15.0 32 31 A E E - B 0 38A 101 -12,-0.4 2,-0.4 -2,-0.3 6,-0.2 -0.947 10.3-161.6-123.8 131.8 -28.4 -22.7 -12.1 33 32 A V E >> S- B 0 37A 20 4,-2.8 4,-2.5 -2,-0.4 3,-1.7 -0.955 76.2 -2.7-113.1 142.8 -25.5 -25.2 -11.8 34 33 A D T 34 S- 0 0 120 -2,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.858 117.0 -76.8 51.1 43.5 -25.4 -28.1 -9.3 35 34 A G T 34 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.621 130.2 50.7 44.6 23.4 -28.8 -27.0 -7.9 36 35 A H T <4 S+ 0 0 101 -3,-1.7 2,-1.1 1,-0.2 -1,-0.2 0.433 79.9 84.6-149.9 -34.4 -27.2 -24.2 -5.9 37 36 A I E < -B 33 0A 0 -4,-2.5 -4,-2.8 16,-0.0 2,-0.6 -0.639 55.8-169.8 -83.4 101.6 -25.0 -21.9 -8.0 38 37 A Q E -B 32 0A 94 -2,-1.1 16,-0.5 16,-0.3 2,-0.4 -0.846 5.2-168.0 -88.1 123.9 -27.2 -19.3 -9.7 39 38 A V E -B 31 0A 0 -8,-2.8 -8,-2.2 -2,-0.6 2,-0.4 -0.919 4.1-159.2-113.8 135.3 -25.3 -17.4 -12.3 40 39 A L E -BC 30 52A 39 12,-2.6 12,-2.2 -2,-0.4 2,-0.4 -0.944 3.2-167.0-116.6 137.6 -26.7 -14.2 -14.0 41 40 A I E +BC 29 51A 0 -12,-3.2 -12,-3.4 -2,-0.4 2,-0.3 -0.992 14.7 167.8-126.5 128.7 -25.5 -12.8 -17.2 42 41 A A E - C 0 50A 11 8,-2.3 8,-2.7 -2,-0.4 2,-0.5 -0.959 28.9-136.2-137.9 150.6 -26.4 -9.2 -18.4 43 42 A C E - C 0 49A 18 -2,-0.3 2,-0.5 -16,-0.3 3,-0.3 -0.973 21.0-161.5-108.4 120.1 -25.3 -6.8 -21.1 44 43 A Y E >> S- C 0 48A 85 4,-2.7 4,-2.1 -2,-0.5 3,-1.6 -0.860 70.9 -6.3-102.4 127.6 -24.8 -3.1 -20.0 45 44 A H T 34 S- 0 0 113 -2,-0.5 -1,-0.2 1,-0.3 -42,-0.0 0.737 113.9 -77.8 68.7 28.1 -24.7 -0.3 -22.5 46 45 A Q T 34 S+ 0 0 104 -3,-0.3 -44,-0.3 2,-0.1 -1,-0.3 0.743 130.0 65.0 52.0 26.9 -24.9 -2.6 -25.4 47 46 A Q T <4 S+ 0 0 115 -3,-1.6 43,-3.1 1,-0.2 2,-0.6 0.506 80.0 67.7-146.2 -29.3 -21.1 -3.3 -24.8 48 47 A W E < -CD 44 89A 12 -4,-2.1 -4,-2.7 41,-0.2 2,-0.5 -0.944 57.0-153.1-120.8 119.1 -20.2 -4.9 -21.5 49 48 A V E -CD 43 88A 0 39,-3.0 39,-2.4 -2,-0.6 2,-0.5 -0.772 18.7-162.9 -89.0 129.1 -21.1 -8.5 -20.6 50 49 A Q E -CD 42 87A 3 -8,-2.7 -8,-2.3 -2,-0.5 2,-0.3 -0.985 9.4-161.2-121.8 120.3 -21.4 -8.9 -16.8 51 50 A L E +CD 41 86A 0 35,-3.2 35,-1.7 -2,-0.5 2,-0.3 -0.786 18.6 176.8 -93.5 140.0 -21.3 -12.2 -14.9 52 51 A F E +CD 40 85A 38 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.3 -0.998 10.7 170.3-149.3 140.3 -22.8 -12.1 -11.4 53 52 A S E - D 0 84A 0 31,-2.2 31,-2.8 -2,-0.3 2,-0.5 -0.954 31.5-126.0-155.1 139.4 -23.4 -14.7 -8.6 54 53 A E E - D 0 83A 82 -16,-0.5 -16,-0.3 -2,-0.3 29,-0.3 -0.714 20.7-142.1 -86.4 124.8 -24.4 -14.4 -5.0 55 54 A L - 0 0 0 27,-2.4 2,-1.5 -2,-0.5 28,-0.1 0.284 23.5-153.9 -84.9 9.0 -21.9 -16.3 -2.8 56 55 A G + 0 0 58 26,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.266 63.8 40.9 77.5 -65.1 -24.4 -17.9 -0.2 57 56 A A S S- 0 0 69 -2,-1.5 2,-0.6 56,-0.1 25,-0.3 -0.439 109.8 -73.2 -94.8-166.7 -22.9 -18.6 3.2 58 57 A D - 0 0 121 -2,-0.2 -2,-0.1 23,-0.1 23,-0.0 -0.859 55.5-162.3-103.2 124.5 -20.5 -16.0 4.6 59 58 A L - 0 0 23 -2,-0.6 3,-0.1 1,-0.1 54,-0.1 -0.578 23.2 -98.2-105.8 148.6 -17.2 -15.9 2.9 60 59 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.347 50.0 -92.3 -70.2 154.2 -13.9 -14.5 3.9 61 60 A T - 0 0 137 1,-0.1 2,-0.4 2,-0.0 15,-0.1 -0.322 37.0-139.1 -62.1 137.1 -12.9 -11.1 2.4 62 61 A N - 0 0 55 13,-0.2 -1,-0.1 1,-0.1 13,-0.0 -0.857 13.8-134.4 -99.5 138.9 -10.9 -11.1 -0.8 63 62 A D - 0 0 88 -2,-0.4 129,-2.6 128,-0.1 -1,-0.1 0.560 38.7-140.7 -56.7 -14.2 -7.9 -8.6 -1.4 64 63 A N + 0 0 9 127,-0.2 2,-0.2 1,-0.2 129,-0.1 0.856 39.4 162.8 48.7 49.4 -9.6 -8.1 -4.9 65 64 A L - 0 0 54 126,-0.1 3,-0.3 127,-0.1 8,-0.2 -0.646 36.5-123.8 -91.8 149.4 -6.4 -8.0 -6.9 66 65 A F S S+ 0 0 45 -2,-0.2 4,-0.1 1,-0.2 -1,-0.1 -0.313 79.8 68.0 -78.1 176.1 -6.2 -8.5 -10.6 67 66 A G S S+ 0 0 38 2,-0.6 -1,-0.2 -2,-0.1 3,-0.1 0.204 74.1 82.2 106.0 -18.9 -4.0 -11.3 -12.1 68 67 A E S S+ 0 0 136 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.822 103.9 15.7 -91.9 -37.2 -5.6 -14.6 -11.1 69 68 A H S S- 0 0 31 4,-0.1 -2,-0.6 36,-0.0 -1,-0.3 -0.953 84.1-111.9-132.1 154.4 -8.2 -14.7 -13.9 70 69 A W S S+ 0 0 38 -2,-0.3 2,-0.2 1,-0.2 -4,-0.0 -0.950 114.2 26.9-128.3 105.6 -8.5 -12.8 -17.1 71 70 A P S S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 17,-0.1 0.599 116.1-114.5 -78.8 165.4 -10.8 -11.0 -16.9 72 71 A A - 0 0 5 -2,-0.2 2,-0.5 15,-0.1 15,-0.5 -0.238 14.2-131.5 -63.4 157.8 -10.7 -10.8 -13.1 73 72 A H - 0 0 8 -8,-0.2 2,-0.5 13,-0.1 13,-0.2 -0.939 27.3-157.5-110.5 126.7 -13.3 -12.2 -10.8 74 73 A V E -E 85 0A 2 11,-3.1 11,-2.2 -2,-0.5 2,-0.6 -0.906 9.5-146.6-118.4 130.8 -14.2 -9.6 -8.2 75 74 A Q E +E 84 0A 13 -2,-0.5 9,-0.2 9,-0.2 -13,-0.2 -0.867 32.9 162.2-102.5 117.1 -15.7 -10.2 -4.9 76 75 A G E -E 83 0A 4 7,-2.0 7,-2.2 -2,-0.6 2,-0.4 -0.504 32.4-112.4-124.2-178.2 -18.1 -7.5 -3.8 77 76 A R E +E 82 0A 80 101,-2.5 5,-0.2 5,-0.2 2,-0.2 -0.925 26.6 170.7-124.3 155.6 -20.8 -6.8 -1.4 78 77 A L E > S-E 81 0A 61 3,-1.5 3,-0.6 -2,-0.4 -2,-0.0 -0.684 75.1 -14.4-167.4 111.0 -24.5 -6.1 -1.9 79 78 A D T 3 S- 0 0 140 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.879 128.6 -56.5 55.0 39.5 -27.3 -5.9 0.7 80 79 A G T 3 S+ 0 0 53 1,-0.2 2,-0.5 0, 0.0 -1,-0.2 0.673 114.9 121.4 71.7 18.6 -24.7 -7.5 3.0 81 80 A K E < - E 0 78A 95 -3,-0.6 -3,-1.5 -23,-0.0 -1,-0.2 -0.954 64.6-126.5-114.5 127.2 -24.3 -10.5 0.7 82 81 A S E - E 0 77A 7 -2,-0.5 -27,-2.4 -25,-0.3 -26,-0.3 -0.540 36.2-179.4 -64.0 135.1 -20.9 -11.4 -0.8 83 82 A I E -DE 54 76A 2 -7,-2.2 -7,-2.0 -29,-0.3 2,-0.4 -0.917 19.9-142.4-134.6 165.3 -21.2 -11.6 -4.5 84 83 A L E +DE 53 75A 0 -31,-2.8 -31,-2.2 -2,-0.3 2,-0.3 -0.969 25.3 169.9-129.4 140.5 -18.7 -12.5 -7.3 85 84 A W E -DE 52 74A 5 -11,-2.2 -11,-3.1 -2,-0.4 2,-0.3 -0.990 13.9-177.0-146.8 164.7 -18.7 -10.8 -10.6 86 85 A S E -D 51 0A 0 -35,-1.7 -35,-3.2 -2,-0.3 2,-0.3 -0.985 10.1-165.8-158.8 153.0 -16.6 -10.4 -13.7 87 86 A Q E +D 50 0A 18 -15,-0.5 2,-0.3 -2,-0.3 -37,-0.2 -0.983 9.9 173.5-142.5 154.0 -16.9 -8.5 -16.9 88 87 A Q E -D 49 0A 13 -39,-2.4 -39,-3.0 -2,-0.3 2,-0.2 -0.992 37.7 -93.7-155.1 161.0 -15.7 -8.0 -20.4 89 88 A S E -D 48 0A 10 -2,-0.3 -41,-0.2 -41,-0.2 117,-0.1 -0.456 23.7-139.1 -71.9 136.9 -16.3 -6.1 -23.5 90 89 A L S > S+ 0 0 16 -43,-3.1 3,-2.1 -2,-0.2 -1,-0.1 0.706 71.5 110.2 -60.1 -26.4 -18.6 -7.6 -26.1 91 90 A V T 3 S- 0 0 89 -44,-0.4 115,-0.1 1,-0.3 3,-0.1 -0.346 98.4 -7.4 -64.6 130.0 -16.4 -6.4 -28.9 92 91 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -2,-0.1 -1,-0.3 0.679 96.7 142.6 56.1 22.4 -14.6 -9.4 -30.5 93 92 A L < - 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