==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 22-JUN-06 2HES . COMPND 2 MOLECULE: YDR267CP; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.SRINIVASAN,H.MICHEL,R.LILL,J.A.N.DAILI,A.J.PIERIK . 308 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 66.2 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 . 145 47.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 2 0.6 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 . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.8 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 . 0 0 0 3 13 3 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 7 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 3 X S 0 0 105 0, 0.0 2,-0.6 0, 0.0 277,-0.1 0.000 360.0 360.0 360.0 137.1 16.8 -11.3 0.9 2 4 X I - 0 0 6 275,-0.3 2,-0.4 309,-0.2 309,-0.2 -0.918 360.0-169.6-107.3 108.3 16.2 -10.7 4.6 3 5 X N E -A 310 0A 79 307,-2.5 307,-3.7 -2,-0.6 2,-0.6 -0.843 23.1-125.6-106.4 131.1 17.1 -13.9 6.6 4 6 X L E +A 309 0A 79 -2,-0.4 305,-0.2 305,-0.2 3,-0.1 -0.609 29.9 172.7 -69.6 117.0 16.3 -14.5 10.3 5 7 X I E - 0 0 76 303,-2.3 2,-0.3 -2,-0.6 304,-0.2 0.817 67.6 -3.4 -94.0 -32.9 19.6 -15.4 12.0 6 8 X K E -A 308 0A 47 302,-1.9 302,-3.0 2,-0.0 2,-0.5 -0.934 54.2-152.6-162.5 135.5 18.2 -15.4 15.6 7 9 X S E -A 307 0A 58 -2,-0.3 2,-0.7 300,-0.2 300,-0.2 -0.920 16.9-170.9-113.0 117.3 14.9 -14.7 17.5 8 10 X L E -A 306 0A 26 298,-2.6 298,-2.6 -2,-0.5 2,-0.6 -0.853 11.0-156.6-117.9 107.9 15.2 -13.6 21.1 9 11 X K E +A 305 0A 112 -2,-0.7 296,-0.2 296,-0.2 295,-0.1 -0.703 24.9 158.6 -83.9 124.8 12.2 -13.3 23.4 10 12 X L + 0 0 11 294,-2.8 2,-0.3 -2,-0.6 295,-0.2 0.701 58.9 9.6-113.8 -36.7 13.0 -10.9 26.2 11 13 X Y - 0 0 9 293,-1.7 -1,-0.3 2,-0.2 4,-0.1 -0.862 55.9-130.3-136.4 173.4 9.6 -9.7 27.7 12 14 X K S S+ 0 0 180 -2,-0.3 2,-0.2 2,-0.1 292,-0.1 0.338 92.7 66.6-102.4 0.5 5.9 -10.4 27.4 13 15 X E S S- 0 0 104 1,-0.2 -2,-0.2 291,-0.1 -3,-0.1 -0.664 101.8 -63.0-115.7 168.6 5.2 -6.7 26.8 14 16 X K - 0 0 60 -2,-0.2 16,-0.9 289,-0.1 2,-0.6 -0.069 39.2-136.2 -47.0 143.4 6.1 -4.3 23.9 15 17 X I E +D 29 0B 0 286,-1.3 273,-0.3 14,-0.2 14,-0.3 -0.966 29.0 171.3 -99.6 123.5 9.7 -3.5 23.1 16 18 X W E + 0 0 26 12,-2.2 2,-0.3 -2,-0.6 13,-0.2 0.702 55.6 11.9 -98.6 -31.7 9.9 0.2 22.6 17 19 X S E +D 28 0B 12 11,-1.3 11,-2.4 42,-0.2 2,-0.3 -0.993 51.7 171.3-151.8 147.6 13.6 1.0 22.3 18 20 X F E -D 27 0B 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.980 6.3-170.7-155.5 160.8 17.0 -0.5 21.9 19 21 X D E -D 26 0B 35 7,-1.9 7,-3.2 -2,-0.3 2,-0.4 -0.974 11.9-143.6-155.0 146.7 20.6 0.6 21.3 20 22 X F E +D 25 0B 65 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.938 26.1 152.5-119.5 128.5 23.9 -1.1 20.6 21 23 X S E > -D 24 0B 10 3,-2.1 3,-1.6 -2,-0.4 -2,-0.1 -0.951 68.2 -2.6-152.2 135.8 27.4 -0.2 21.8 22 24 X Q T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.871 130.0 -50.8 57.7 43.6 30.6 -2.3 22.3 23 25 X G T 3 S+ 0 0 28 1,-0.1 16,-2.0 15,-0.1 2,-0.4 0.605 115.9 111.3 71.0 14.5 28.9 -5.6 21.4 24 26 X I E < -DE 21 38B 36 -3,-1.6 -3,-2.1 14,-0.2 2,-0.6 -0.973 52.4-155.4-127.1 126.4 26.0 -5.0 23.8 25 27 X L E -DE 20 37B 1 12,-3.1 12,-2.6 -2,-0.4 2,-0.4 -0.855 10.7-160.5 -94.4 119.0 22.3 -4.3 23.0 26 28 X A E -DE 19 36B 0 -7,-3.2 -7,-1.9 -2,-0.6 2,-0.3 -0.825 14.2-164.3 -90.7 140.4 20.3 -2.5 25.7 27 29 X T E -DE 18 35B 0 8,-1.8 8,-1.0 -2,-0.4 2,-0.3 -0.932 12.4-159.1-128.8 154.7 16.4 -2.8 25.5 28 30 X G E +D 17 0B 0 -11,-2.4 -12,-2.2 -2,-0.3 -11,-1.3 -0.973 16.7 164.7-133.1 144.3 13.3 -1.0 27.0 29 31 X S E -D 15 0B 0 2,-0.5 30,-2.5 -2,-0.3 -14,-0.2 -0.789 60.4 -75.8-143.8-179.5 9.7 -2.3 27.3 30 32 X T S S+ 0 0 53 -16,-0.9 -15,-0.1 28,-0.2 30,-0.1 0.739 108.0 96.9 -59.3 -17.3 6.5 -1.5 29.2 31 33 X D S S- 0 0 53 -17,-0.3 28,-0.8 2,-0.2 -2,-0.5 -0.247 84.8-128.2 -64.1 153.4 8.5 -3.0 32.0 32 34 X R S S+ 0 0 87 26,-0.1 2,-0.2 23,-0.1 23,-0.2 0.875 85.8 92.1 -60.7 -37.3 10.5 -1.2 34.7 33 35 X K - 0 0 66 22,-0.1 2,-0.5 1,-0.1 -4,-0.2 -0.433 64.1-150.5 -86.0 133.4 13.4 -3.4 33.8 34 36 X I E - F 0 50B 0 16,-2.3 16,-3.1 -2,-0.2 2,-0.4 -0.803 16.4-154.4 -94.6 124.8 16.2 -2.8 31.3 35 37 X K E -EF 27 49B 39 -8,-1.0 -8,-1.8 -2,-0.5 2,-0.5 -0.795 2.2-154.4-110.9 136.2 17.7 -5.9 29.6 36 38 X L E -EF 26 48B 1 12,-2.4 11,-3.4 -2,-0.4 12,-1.2 -0.910 9.2-166.0-113.3 133.1 21.2 -6.2 28.2 37 39 X V E -EF 25 46B 1 -12,-2.6 -12,-3.1 -2,-0.5 2,-0.3 -0.971 17.7-135.9-125.1 127.7 22.1 -8.7 25.4 38 40 X S E -EF 24 45B 51 7,-3.9 7,-1.9 -2,-0.4 2,-0.4 -0.672 30.8-170.4 -79.5 134.8 25.5 -9.8 24.2 39 41 X V + 0 0 14 -16,-2.0 -2,-0.0 -2,-0.3 -1,-0.0 -0.991 32.6 126.5-141.7 125.7 25.6 -9.8 20.4 40 42 X K S S- 0 0 77 -2,-0.4 -1,-0.1 -16,-0.0 -16,-0.0 0.506 78.5 -91.0-148.8 -21.9 28.2 -11.2 17.8 41 43 X Y S S+ 0 0 79 255,-0.0 -2,-0.0 -36,-0.0 0, 0.0 0.341 127.8 54.9 95.9 -2.4 26.6 -13.5 15.2 42 44 X D S S+ 0 0 95 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.910 111.7 80.0 -64.5 -66.4 27.4 -16.4 17.5 43 45 X D + 0 0 30 -5,-0.1 -4,-0.2 -37,-0.0 -5,-0.0 0.106 34.6 131.8-114.1 -88.9 25.8 -14.9 19.6 44 46 X F + 0 0 14 -6,-0.4 2,-0.3 -2,-0.1 -5,-0.2 0.006 30.4 145.4-151.7 93.6 23.3 -13.8 21.2 45 47 X T E -F 38 0B 82 -7,-1.9 -7,-3.9 -37,-0.0 2,-0.1 -0.925 44.4-109.0-137.9 147.6 22.6 -13.7 24.9 46 48 X L E +F 37 0B 79 -2,-0.3 -9,-0.3 -9,-0.3 3,-0.1 -0.359 34.8 166.9 -55.4 135.4 21.0 -12.0 28.0 47 49 X I E + 0 0 67 -11,-3.4 2,-0.3 1,-0.4 -10,-0.2 0.593 55.8 5.3-127.4 -24.1 23.7 -10.7 30.3 48 50 X D E -F 36 0B 38 -12,-1.2 -12,-2.4 40,-0.1 2,-0.4 -0.998 45.8-147.2-161.0 155.1 21.9 -8.4 32.8 49 51 X V E -F 35 0B 66 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.985 19.8-154.9-126.1 117.7 18.6 -7.0 34.1 50 52 X L E +F 34 0B 3 -16,-3.1 -16,-2.3 -2,-0.4 40,-0.1 -0.823 40.9 115.9 -98.1 122.4 18.6 -3.4 35.4 51 53 X D > + 0 0 17 -2,-0.5 3,-1.5 -18,-0.2 4,-0.2 0.346 15.6 157.6-142.3 -92.2 15.9 -2.5 38.0 52 54 X E T 3 S- 0 0 159 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.774 88.7 -78.5 47.9 35.7 16.1 -1.4 41.7 53 55 X T T 3 S+ 0 0 104 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.879 101.1 127.7 44.7 45.9 12.6 0.2 41.4 54 56 X A < + 0 0 19 -3,-1.5 -2,-0.1 -22,-0.1 2,-0.1 0.872 62.5 85.3 -85.6 -37.6 14.2 3.2 39.6 55 57 X H + 0 0 14 -4,-0.2 -23,-0.1 -23,-0.2 3,-0.1 -0.017 48.7 154.7 83.9 82.4 11.9 2.2 37.6 56 58 X K + 0 0 42 1,-0.5 2,-0.3 -25,-0.1 -24,-0.1 0.450 69.2 1.3-140.0 -33.6 8.2 3.4 37.9 57 59 X K S S- 0 0 124 1,-0.1 -1,-0.5 -26,-0.1 20,-0.2 -0.865 101.6 -31.2-147.9-178.7 6.7 3.1 34.5 58 60 X A - 0 0 6 -2,-0.3 18,-3.0 17,-0.1 2,-0.9 -0.028 50.7-129.7 -42.3 134.5 7.5 2.0 30.9 59 61 X I E +G 75 0C 4 -30,-2.5 -43,-0.4 -28,-0.8 16,-0.2 -0.842 31.7 175.5 -90.4 100.4 11.1 2.5 29.6 60 62 X R E + 0 0 19 14,-1.3 2,-0.3 -2,-0.9 15,-0.2 0.702 60.2 20.7 -86.5 -20.0 10.3 4.3 26.4 61 63 X S E -G 74 0C 13 13,-1.7 13,-2.6 40,-0.1 2,-0.4 -0.992 54.0-179.5-156.5 135.1 14.0 5.0 25.4 62 64 X V E +G 73 0C 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.995 10.5 174.1-133.3 142.2 17.5 3.7 26.1 63 65 X A E -G 72 0C 8 9,-2.5 9,-2.8 -2,-0.4 2,-0.3 -0.940 24.0-132.6-152.0 139.2 20.8 5.0 24.6 64 66 X W E -G 71 0C 5 -2,-0.3 40,-0.3 7,-0.2 7,-0.2 -0.578 31.8-112.6 -83.0 138.7 24.5 4.3 25.1 65 67 X R > - 0 0 43 5,-3.1 3,-1.4 -2,-0.3 5,-0.4 -0.621 64.5 -88.2 -66.8 117.7 26.9 7.1 25.5 66 68 X P T 3 S- 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.144 100.5 -3.2 -50.3 145.3 28.7 6.4 22.2 67 69 X H T 3 S+ 0 0 152 1,-0.2 2,-0.2 -3,-0.1 -46,-0.1 0.658 120.6 89.7 49.2 23.9 31.6 3.9 22.0 68 70 X T S < S- 0 0 24 -3,-1.4 -1,-0.2 2,-0.2 -4,-0.0 -0.690 82.9-118.6-130.1-180.0 31.3 3.5 25.8 69 71 X S S S+ 0 0 39 -2,-0.2 16,-1.1 -3,-0.1 2,-0.4 -0.050 73.3 111.0-118.3 33.7 29.5 1.4 28.4 70 72 X L E - H 0 84C 5 -5,-0.4 -5,-3.1 14,-0.2 2,-0.4 -0.907 52.2-158.1-100.7 137.5 27.5 4.1 30.1 71 73 X L E -GH 64 83C 0 12,-3.2 12,-3.1 -2,-0.4 2,-0.4 -0.926 13.3-158.5-125.7 138.5 23.7 3.9 29.5 72 74 X A E -GH 63 82C 0 -9,-2.8 -9,-2.5 -2,-0.4 2,-0.4 -0.885 9.2-169.0-111.4 144.1 20.8 6.4 29.7 73 75 X A E -GH 62 81C 2 8,-2.3 8,-3.1 -2,-0.4 2,-0.3 -0.969 3.5-161.6-137.0 121.4 17.1 5.3 30.1 74 76 X G E -GH 61 80C 0 -13,-2.6 -13,-1.7 -2,-0.4 -14,-1.3 -0.805 14.9-160.5-105.8 145.2 14.0 7.6 29.8 75 77 X S E > -G 59 0C 3 4,-2.4 24,-2.4 -2,-0.3 3,-2.2 -0.846 40.7-119.1-132.5 151.8 10.6 6.7 31.1 76 78 X F T 3 S+ 0 0 51 -18,-3.0 -17,-0.1 -2,-0.3 -18,-0.1 0.640 108.8 82.1 -55.0 -15.9 6.9 7.3 31.0 77 79 X D T 3 S- 0 0 34 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.614 111.7-116.1 -54.0 -25.8 7.8 8.3 34.6 78 80 X S S < S+ 0 0 71 -3,-2.2 2,-0.2 1,-0.4 -2,-0.1 0.277 85.3 106.0 87.4 -4.1 9.0 11.7 33.5 79 81 X T - 0 0 20 17,-0.1 -4,-2.4 20,-0.1 -1,-0.4 -0.574 58.1-150.3-105.1 167.0 12.4 10.6 34.7 80 82 X V E -HI 74 95C 5 15,-1.5 15,-2.8 -6,-0.2 -6,-0.3 -0.978 13.8-155.6-138.7 121.4 15.8 9.5 33.1 81 83 X S E -HI 73 94C 7 -8,-3.1 -8,-2.3 -2,-0.4 2,-0.4 -0.703 3.0-146.9 -99.9 153.6 18.3 7.0 34.7 82 84 X I E -HI 72 93C 0 11,-2.0 10,-1.6 -2,-0.3 11,-0.9 -0.963 15.2-176.9-124.4 124.2 22.1 6.6 34.2 83 85 X W E -HI 71 91C 5 -12,-3.1 -12,-3.2 -2,-0.4 2,-0.3 -0.869 3.5-166.4-121.4 149.1 24.1 3.2 34.4 84 86 X A E HI 70 90C 29 6,-2.8 6,-2.3 -2,-0.3 -14,-0.2 -0.994 360.0 360.0-139.1 144.0 27.8 2.3 34.1 85 87 X K 0 0 88 -16,-1.1 3,-0.2 -2,-0.3 -15,-0.2 0.248 360.0 360.0 172.2 360.0 30.0 -0.8 33.6 86 ! 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 87 95 X F 0 0 232 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0-110.0 29.6 -8.4 33.7 88 96 X E - 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