==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 14-NOV-07 2VGM . COMPND 2 MOLECULE: DOM34; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.GRAILLE,M.CHAILLET,H.VAN TILBEURGH . 354 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 3 0 0 3 1 1 0 1 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 3 1 3 2 0 1 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 1 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 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 1 A M 0 0 2 0, 0.0 2,-0.4 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 150.1 9.4 -20.7 25.5 2 2 A K E -A 16 0A 103 14,-1.3 14,-2.6 117,-0.1 2,-0.7 -0.991 360.0-159.0-137.1 126.7 11.8 -22.0 28.2 3 3 A V E -A 15 0A 46 -2,-0.4 12,-0.3 12,-0.2 3,-0.1 -0.910 7.0-176.0-109.2 108.4 10.9 -23.2 31.7 4 4 A I E - 0 0 103 10,-1.6 2,-0.3 -2,-0.7 -1,-0.2 0.946 69.1 -13.7 -68.0 -52.3 13.9 -23.0 34.0 5 5 A S E -A 14 0A 53 9,-1.1 9,-1.4 2,-0.0 -1,-0.2 -0.843 53.0-173.6-139.3 180.0 12.2 -24.5 37.1 6 6 A L E A 13 0A 55 -2,-0.3 7,-0.2 7,-0.2 -3,-0.0 -0.511 360.0 360.0 178.7 101.1 8.7 -25.3 38.3 7 7 A K 0 0 211 5,-1.5 5,-0.6 -2,-0.1 6,-0.0 -0.100 360.0 360.0-140.9 360.0 8.1 -26.5 41.8 8 ! 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 9 14 A G 0 0 108 0, 0.0 97,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-126.6 -2.9 -26.3 44.3 10 15 A G - 0 0 43 95,-0.2 2,-0.3 2,-0.0 94,-0.3 -0.362 360.0-163.8-120.5-161.3 -0.3 -23.7 43.2 11 16 A A E - B 0 103A 17 92,-2.7 92,-2.5 -2,-0.1 2,-0.5 -0.994 25.5-110.4-174.2 174.3 3.4 -23.4 42.0 12 17 A V E - B 0 102A 52 -5,-0.6 -5,-1.5 -2,-0.3 2,-0.6 -0.923 33.7-173.1-126.7 104.5 6.6 -21.5 41.4 13 18 A I E -AB 6 101A 1 88,-2.3 88,-3.3 -2,-0.5 2,-0.5 -0.858 11.6-172.3-105.5 124.2 7.4 -21.0 37.7 14 19 A T E +AB 5 100A 23 -9,-1.4 -10,-1.6 -2,-0.6 -9,-1.1 -0.972 30.3 154.4-110.5 122.4 10.6 -19.6 36.4 15 20 A L E -AB 3 99A 3 84,-2.4 84,-2.1 -2,-0.5 -12,-0.2 -0.918 39.9-134.8-148.9 165.4 10.4 -19.1 32.7 16 21 A L E -A 2 0A 27 -14,-2.6 -14,-1.3 -2,-0.3 2,-0.2 -0.932 15.4-145.5-134.4 108.7 11.6 -17.2 29.7 17 22 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 77,-0.0 -0.548 16.4-176.6 -66.4 134.9 9.2 -15.8 27.0 18 23 A E - 0 0 70 1,-0.3 2,-0.3 -2,-0.2 77,-0.1 0.641 58.5 -2.0-114.8 -23.4 11.0 -16.0 23.6 19 24 A D S >> S- 0 0 25 0, 0.0 3,-1.5 0, 0.0 4,-1.4 -0.932 84.7 -81.1-158.0-179.3 8.5 -14.3 21.1 20 25 A K H 3> S+ 0 0 68 1,-0.3 4,-1.3 -2,-0.3 44,-0.1 0.685 124.6 61.2 -67.2 -17.1 5.1 -12.7 20.9 21 26 A E H 3> S+ 0 0 86 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.803 106.5 46.3 -75.9 -28.6 3.5 -16.1 20.8 22 27 A D H <> S+ 0 0 0 -3,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.723 103.7 61.6 -82.0 -26.5 5.0 -16.8 24.2 23 28 A L H X S+ 0 0 3 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.920 104.7 49.9 -64.1 -40.0 3.8 -13.4 25.5 24 29 A F H X S+ 0 0 33 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.869 108.1 52.4 -62.5 -40.9 0.3 -14.6 24.9 25 30 A T H >< S+ 0 0 17 -4,-1.0 3,-0.6 2,-0.2 4,-0.3 0.953 110.6 47.0 -59.8 -49.6 0.9 -17.8 26.7 26 31 A V H >X S+ 0 0 1 -4,-2.4 3,-2.4 1,-0.2 4,-2.0 0.943 106.2 62.2 -57.3 -45.9 2.2 -15.9 29.7 27 32 A Y H 3< S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.830 102.1 48.4 -44.0 -44.1 -0.9 -13.7 29.3 28 33 A Q T << S+ 0 0 20 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.424 116.3 43.9 -87.2 2.4 -3.3 -16.5 30.0 29 34 A I T <4 S+ 0 0 4 -3,-2.4 -2,-0.2 -4,-0.3 -3,-0.1 0.794 86.9 83.7-108.9 -57.5 -1.4 -17.7 33.0 30 35 A V < - 0 0 1 -4,-2.0 2,-0.3 73,-0.1 -1,-0.1 -0.302 63.7-166.7 -57.3 126.5 -0.5 -14.8 35.3 31 36 A D > - 0 0 6 4,-0.1 3,-1.7 1,-0.1 22,-0.3 -0.747 30.6 -87.6-114.1 157.3 -3.4 -13.9 37.5 32 37 A K T 3 S+ 0 0 59 -2,-0.3 22,-0.2 1,-0.2 3,-0.1 -0.444 118.1 26.4 -62.1 136.5 -4.3 -11.0 39.7 33 38 A D T 3 S+ 0 0 110 20,-1.8 -1,-0.2 1,-0.4 21,-0.1 0.099 92.6 123.8 88.2 -20.1 -2.8 -11.6 43.2 34 39 A D < - 0 0 2 -3,-1.7 19,-2.6 18,-0.1 -1,-0.4 -0.221 61.1-124.6 -54.5 162.2 -0.1 -13.8 41.7 35 40 A E E -CD 52 102A 58 67,-2.2 67,-2.2 17,-0.2 2,-0.4 -0.887 19.1-154.5-119.0 153.0 3.4 -12.7 42.7 36 41 A L E -CD 51 101A 1 15,-2.3 15,-1.2 -2,-0.3 2,-0.5 -0.953 7.0-165.7-135.4 115.2 6.2 -11.9 40.3 37 42 A I E +CD 50 100A 20 63,-2.4 63,-2.6 -2,-0.4 2,-0.2 -0.871 35.1 128.6-100.4 130.3 10.0 -11.9 40.8 38 43 A F E -C 49 0A 3 11,-1.7 11,-2.1 -2,-0.5 2,-0.4 -0.800 50.9 -91.9-156.4-169.8 12.1 -10.2 38.2 39 44 A K E +C 48 0A 88 9,-0.3 9,-0.2 -2,-0.2 2,-0.2 -0.983 41.8 147.1-128.4 139.7 14.8 -7.6 37.5 40 45 A K E -C 47 0A 64 7,-2.6 7,-2.7 -2,-0.4 51,-0.0 -0.673 37.1-134.8-144.2-161.9 14.6 -3.8 36.9 41 46 A K 0 0 120 5,-0.3 7,-0.1 -2,-0.2 -1,-0.0 0.494 360.0 360.0-144.4 -12.6 16.6 -0.7 37.6 42 47 A F 0 0 211 5,-0.1 -2,-0.1 0, 0.0 4,-0.0 0.576 360.0 360.0-119.6 360.0 14.4 2.2 38.8 43 ! 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 44 60 A T 0 0 175 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.7 24.3 -1.9 35.7 45 61 A D + 0 0 113 2,-0.0 2,-0.2 -4,-0.0 -5,-0.1 -0.035 360.0 140.3 -76.0 36.5 21.8 -0.5 38.2 46 62 A L + 0 0 68 -2,-0.8 2,-0.3 -7,-0.1 -5,-0.3 -0.575 26.4 177.6 -78.1 145.8 19.7 -3.6 37.8 47 63 A V E -C 40 0A 55 -7,-2.7 -7,-2.6 -2,-0.2 2,-0.5 -0.985 33.9-104.6-150.0 148.5 18.1 -5.1 40.9 48 64 A K E -C 39 0A 84 -2,-0.3 32,-2.5 -9,-0.2 33,-0.4 -0.700 44.2-179.4 -82.5 122.6 15.7 -8.0 41.7 49 65 A L E -C 38 0A 3 -11,-2.1 -11,-1.7 -2,-0.5 2,-0.3 -0.549 12.8-159.9-114.0 178.7 12.2 -6.8 42.5 50 66 A K E +C 37 0A 23 -13,-0.2 22,-0.8 -2,-0.2 2,-0.3 -0.957 11.9 171.0-161.9 138.9 8.9 -8.5 43.4 51 67 A I E -CE 36 71A 0 -15,-1.2 -15,-2.3 -2,-0.3 2,-0.6 -0.967 36.5-116.9-147.0 161.3 5.3 -7.5 43.3 52 68 A K E -CE 35 70A 78 18,-2.6 18,-1.3 -2,-0.3 -17,-0.2 -0.924 48.5-116.2 -94.0 125.8 1.7 -8.7 43.8 53 69 A V E + E 0 69A 1 -19,-2.6 -20,-1.8 -2,-0.6 16,-0.3 -0.353 41.6 165.9 -65.2 142.8 0.1 -8.3 40.4 54 70 A I E - 0 0 79 14,-3.2 2,-0.3 1,-0.4 15,-0.2 0.636 60.2 -7.4-123.2 -44.7 -2.9 -5.9 40.1 55 71 A S E - E 0 68A 39 13,-1.7 13,-1.9 -24,-0.1 -1,-0.4 -0.891 59.8-124.2-148.8-178.6 -3.5 -5.3 36.3 56 72 A E E - E 0 67A 67 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.974 6.2-162.2-137.4 141.5 -2.2 -6.0 32.8 57 73 A D E + E 0 66A 67 9,-3.0 9,-1.7 -2,-0.3 2,-0.5 -0.939 26.9 173.5-121.2 108.7 -1.2 -4.1 29.7 58 74 A F E + E 0 65A 40 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.956 16.9 160.5-124.1 121.9 -1.2 -6.5 26.6 59 75 A D E >> - E 0 64A 72 5,-2.9 5,-1.4 -2,-0.5 4,-0.7 -0.726 12.3-174.0-137.7 92.1 -0.7 -5.8 22.9 60 76 A M T >45S+ 0 0 38 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.845 87.8 51.5 -50.8 -45.2 0.4 -8.8 20.9 61 77 A K T 345S+ 0 0 188 1,-0.3 -1,-0.3 2,-0.1 -41,-0.1 0.927 114.5 44.1 -58.7 -44.2 0.9 -6.8 17.7 62 78 A D T 345S- 0 0 111 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.498 110.2-125.4 -77.9 -3.4 3.1 -4.4 19.7 63 79 A E T <<5 + 0 0 96 -3,-1.0 2,-0.4 -4,-0.7 -3,-0.2 0.956 62.2 145.2 51.7 56.8 4.9 -7.4 21.4 64 80 A Y E < +E 59 0A 58 -5,-1.4 -5,-2.9 -44,-0.1 2,-0.4 -0.950 24.7 163.1-136.5 112.6 4.0 -5.8 24.8 65 81 A L E +E 58 0A 0 -2,-0.4 28,-3.0 28,-0.3 2,-0.4 -0.999 11.9 170.3-124.7 129.2 3.1 -7.4 28.1 66 82 A K E -EF 57 92A 29 -9,-1.7 -9,-3.0 -2,-0.4 2,-0.5 -0.997 18.8-155.7-139.0 132.5 3.2 -5.4 31.3 67 83 A Y E -EF 56 91A 1 24,-2.2 24,-2.0 -2,-0.4 2,-0.3 -0.941 10.0-156.0-109.2 124.2 2.0 -6.2 34.8 68 84 A K E +EF 55 90A 56 -13,-1.9 -14,-3.2 -2,-0.5 -13,-1.7 -0.723 33.6 126.8 -95.0 146.7 1.2 -3.4 37.1 69 85 A G E -EF 53 89A 1 20,-1.5 20,-2.4 -2,-0.3 2,-0.3 -0.982 52.3 -89.9-176.1-179.8 1.3 -4.0 40.9 70 86 A V E -EF 52 88A 43 -18,-1.3 -18,-2.6 -2,-0.3 18,-0.2 -0.852 43.2-108.0-112.5 153.4 2.6 -3.1 44.3 71 87 A T E -E 51 0A 5 16,-1.4 15,-0.5 -2,-0.3 2,-0.3 -0.346 35.3-162.2 -79.1 160.9 5.7 -4.4 45.9 72 88 A V - 0 0 26 -22,-0.8 2,-0.4 13,-0.2 -22,-0.1 -0.866 29.1 -77.2-138.2 168.4 5.7 -6.9 48.9 73 89 A T - 0 0 84 -2,-0.3 2,-0.6 12,-0.1 7,-0.1 -0.569 35.6-177.2 -70.1 121.5 7.9 -8.3 51.7 74 90 A D > - 0 0 25 -2,-0.4 3,-1.3 5,-0.3 5,-0.4 -0.899 0.9-178.2-114.5 99.2 10.4 -10.8 50.5 75 91 A E T 3 S+ 0 0 170 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.577 73.1 78.4 -77.1 -8.1 12.1 -11.9 53.7 76 92 A S T 3 S- 0 0 87 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.523 97.4-137.1 -70.4 -2.8 14.4 -14.3 51.8 77 93 A G S < S+ 0 0 39 -3,-1.3 4,-0.3 2,-0.2 -2,-0.1 0.338 73.0 123.4 63.0 -10.1 16.2 -11.0 51.1 78 94 A A S S+ 0 0 64 2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.540 78.7 3.4 -62.3 -4.8 16.5 -12.4 47.6 79 95 A S S S+ 0 0 6 -5,-0.4 -5,-0.3 -32,-0.0 -30,-0.2 -0.983 107.4 46.7-171.5 169.2 14.7 -9.3 46.4 80 96 A N > + 0 0 12 -32,-2.5 3,-0.9 -2,-0.3 2,-0.1 0.644 68.1 170.1 65.5 17.7 13.1 -5.9 47.1 81 97 A V T 3 S- 0 0 81 -33,-0.4 -1,-0.2 1,-0.3 -33,-0.0 -0.398 71.4 -1.7 -61.5 127.8 16.3 -5.1 49.1 82 98 A D T 3 S+ 0 0 162 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.268 108.5 119.1 70.6 -14.3 16.4 -1.4 50.1 83 99 A I S < S- 0 0 44 -3,-0.9 -1,-0.2 1,-0.0 -4,-0.0 -0.774 70.2-124.7 -88.4 114.1 13.1 -1.2 48.1 84 100 A P > - 0 0 97 0, 0.0 3,-0.8 0, 0.0 2,-0.3 -0.324 24.6-118.9 -56.2 132.0 10.3 -0.0 50.5 85 101 A V T 3 S+ 0 0 90 1,-0.2 -13,-0.2 -15,-0.1 -12,-0.1 -0.593 91.1 40.0 -79.9 134.2 7.3 -2.4 50.6 86 102 A G T 3 S+ 0 0 53 -15,-0.5 -1,-0.2 -2,-0.3 -14,-0.1 0.297 81.4 124.6 116.5 -7.8 3.9 -1.0 49.4 87 103 A K < - 0 0 126 -3,-0.8 -16,-1.4 1,-0.1 2,-0.3 -0.163 65.4 -98.9 -77.4 169.7 4.9 1.2 46.4 88 104 A Y E +F 70 0A 130 -18,-0.2 2,-0.3 -37,-0.0 -18,-0.2 -0.737 50.7 157.1 -84.3 143.6 3.7 1.1 42.8 89 105 A L E -F 69 0A 15 -20,-2.4 -20,-1.5 -2,-0.3 2,-0.3 -0.941 21.8-154.4-162.1 143.4 5.9 -0.7 40.3 90 106 A S E -F 68 0A 16 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.829 7.2-143.4-122.0 165.7 5.3 -2.3 36.9 91 107 A F E -F 67 0A 10 -24,-2.0 -24,-2.2 -2,-0.3 2,-0.6 -0.940 7.4-166.3-132.1 108.8 7.0 -5.1 34.9 92 108 A T E -F 66 0A 61 -2,-0.4 -26,-0.3 -26,-0.2 2,-0.1 -0.854 29.4-123.9 -92.1 124.4 7.3 -5.0 31.1 93 109 A L - 0 0 14 -28,-3.0 2,-0.3 -2,-0.6 -28,-0.3 -0.357 28.6-172.3 -71.1 145.4 8.3 -8.4 29.7 94 110 A D - 0 0 58 3,-0.4 3,-0.1 -30,-0.1 -30,-0.0 -0.938 33.1-124.7-132.4 158.2 11.4 -8.7 27.6 95 111 A Y S S+ 0 0 74 -2,-0.3 -2,-0.0 1,-0.2 -79,-0.0 0.252 100.7 64.7 -85.5 16.1 12.7 -11.7 25.7 96 112 A V S S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.840 93.2 42.7-110.6 -46.1 16.0 -11.5 27.6 97 113 A Y S S- 0 0 116 -3,-0.1 -3,-0.4 -58,-0.1 -1,-0.2 -0.911 72.4-131.5-113.0 138.9 15.7 -12.2 31.3 98 114 A P - 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