==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 17-OCT-12 2YNN . COMPND 2 MOLECULE: COATOMER SUBUNIT BETA'; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.P.JACKSON,M.LEWIS,H.M.KENT,M.A.EDELING,P.R.EVANS,R.DUDEN,D . 308 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 69.2 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 . 141 45.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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+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 2 15 4 0 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 2 A K 0 0 136 0, 0.0 2,-0.5 0, 0.0 261,-0.0 0.000 360.0 360.0 360.0 -15.7 -39.6 21.2 -21.2 2 3 A L - 0 0 22 260,-0.1 2,-0.9 297,-0.1 297,-0.0 -0.850 360.0-166.4-109.7 123.6 -40.5 22.8 -17.8 3 4 A D - 0 0 89 297,-1.7 2,-0.4 -2,-0.5 297,-0.1 -0.762 24.2-166.1-101.5 84.3 -40.1 21.3 -14.4 4 5 A I - 0 0 41 -2,-0.9 2,-0.4 295,-0.2 295,-0.2 -0.569 6.9-174.8 -78.9 127.6 -42.2 23.7 -12.4 5 6 A K E -A 298 0A 107 293,-2.7 293,-2.4 -2,-0.4 2,-0.8 -0.964 28.1-122.9-123.5 140.7 -41.9 23.6 -8.6 6 7 A K E +A 297 0A 154 -2,-0.4 291,-0.2 291,-0.2 3,-0.1 -0.714 30.3 175.9 -79.8 113.5 -43.7 25.5 -5.9 7 8 A T E - 0 0 29 289,-2.2 2,-0.3 -2,-0.8 290,-0.2 0.926 64.5 -17.1 -81.8 -49.5 -41.1 27.4 -3.9 8 9 A F E -A 296 0A 13 288,-1.7 288,-3.1 2,-0.0 2,-0.4 -0.971 53.4-169.2-160.9 136.4 -43.4 29.2 -1.5 9 10 A S E -A 295 0A 43 -2,-0.3 2,-0.4 286,-0.2 286,-0.2 -0.999 9.6-171.3-130.0 138.1 -47.1 30.2 -1.3 10 11 A N E -A 294 0A 30 284,-2.6 284,-2.1 -2,-0.4 2,-0.4 -0.994 17.3-137.6-132.5 129.3 -48.5 32.6 1.2 11 12 A R E +A 293 0A 172 -2,-0.4 282,-0.3 282,-0.2 2,-0.3 -0.711 44.8 130.9 -85.3 132.5 -52.1 33.4 2.0 12 13 A S - 0 0 26 280,-1.3 3,-0.2 -2,-0.4 278,-0.0 -0.936 59.7 -59.9-158.9 177.1 -52.9 37.1 2.5 13 14 A D S S- 0 0 103 -2,-0.3 277,-0.1 1,-0.2 279,-0.1 -0.230 89.4 -51.3 -59.0 163.2 -55.3 39.9 1.4 14 15 A R - 0 0 54 17,-0.1 18,-2.6 1,-0.1 2,-0.6 -0.079 56.4-140.2 -48.3 124.5 -55.4 40.6 -2.3 15 16 A V E +D 31 0B 0 275,-2.7 258,-0.3 278,-0.4 16,-0.2 -0.802 28.3 168.3 -93.0 118.3 -51.9 41.2 -3.8 16 17 A K E + 0 0 23 14,-2.7 2,-0.3 -2,-0.6 15,-0.2 0.710 64.8 30.9-101.0 -28.9 -51.9 44.0 -6.4 17 18 A G E +D 30 0B 6 13,-1.7 13,-2.4 40,-0.2 2,-0.3 -0.978 61.5 174.6-133.2 148.9 -48.1 44.5 -6.8 18 19 A I E +D 29 0B 9 -2,-0.3 2,-0.3 257,-0.3 11,-0.2 -0.995 1.0 170.9-152.5 146.1 -45.1 42.2 -6.7 19 20 A D E -D 28 0B 31 9,-1.7 9,-2.6 -2,-0.3 2,-0.4 -0.983 25.1-127.9-156.5 147.6 -41.4 42.4 -7.4 20 21 A F E -D 27 0B 4 257,-0.3 7,-0.2 -2,-0.3 42,-0.2 -0.814 22.1-127.2 -95.2 141.1 -38.2 40.3 -6.9 21 22 A H - 0 0 2 5,-2.4 5,-0.2 -2,-0.4 -2,-0.0 -0.652 19.7-136.1 -77.1 139.0 -35.1 41.6 -5.2 22 23 A P S S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 258,-0.1 0.746 93.3 15.6 -73.2 -23.5 -32.1 41.1 -7.6 23 24 A T S S+ 0 0 116 1,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.634 115.4 65.0-125.6 -25.9 -29.6 39.8 -4.9 24 25 A E S S- 0 0 86 2,-0.1 2,-2.4 1,-0.0 -3,-0.3 -0.783 89.0-114.3 -95.5 148.7 -31.5 38.8 -1.8 25 26 A P S S+ 0 0 22 0, 0.0 16,-1.5 0, 0.0 17,-0.7 -0.334 75.5 125.5 -79.2 59.8 -34.0 35.9 -2.0 26 27 A W E - E 0 40B 26 -2,-2.4 -5,-2.4 14,-0.2 2,-0.4 -0.886 46.4-160.9-120.8 149.4 -36.9 38.3 -1.4 27 28 A V E -DE 20 39B 0 12,-2.1 12,-2.7 -2,-0.3 2,-0.4 -0.971 14.2-145.4-118.4 146.7 -40.2 39.3 -3.0 28 29 A L E -DE 19 38B 0 -9,-2.6 -9,-1.7 -2,-0.4 2,-0.4 -0.896 17.1-170.1-100.1 135.4 -42.1 42.5 -2.2 29 30 A T E -DE 18 37B 0 8,-2.6 8,-2.5 -2,-0.4 2,-0.4 -0.984 9.6-158.1-124.8 142.4 -45.9 42.4 -2.2 30 31 A T E -DE 17 36B 0 -13,-2.4 -14,-2.7 -2,-0.4 -13,-1.7 -0.984 19.9-147.9-119.9 131.7 -48.3 45.4 -2.1 31 32 A L E > -D 15 0B 3 4,-2.9 26,-2.0 -2,-0.4 3,-1.6 -0.618 25.7-125.7-109.4 157.4 -51.8 44.6 -0.9 32 33 A Y T 3 S+ 0 0 75 -18,-2.6 -17,-0.1 1,-0.3 -1,-0.1 0.666 110.8 64.9 -67.3 -17.6 -55.3 45.9 -1.5 33 34 A S T 3 S- 0 0 32 -19,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.490 120.7-104.8 -82.5 -9.1 -55.5 46.4 2.3 34 35 A G S < S+ 0 0 0 -3,-1.6 18,-1.8 1,-0.4 19,-1.3 0.418 83.0 123.2 97.3 -2.3 -52.7 49.1 2.3 35 36 A R E - F 0 51B 78 16,-0.2 -4,-2.9 17,-0.2 2,-0.4 -0.657 44.5-159.9 -90.8 147.1 -50.1 46.8 3.7 36 37 A V E -EF 30 50B 0 14,-2.6 14,-2.7 -2,-0.3 2,-0.4 -0.988 11.0-166.1-126.3 142.0 -46.8 46.0 2.0 37 38 A E E -EF 29 49B 18 -8,-2.5 -8,-2.6 -2,-0.4 2,-0.5 -0.954 16.9-153.5-131.0 146.5 -44.7 43.0 2.9 38 39 A L E -EF 28 48B 0 10,-3.0 9,-2.6 -2,-0.4 10,-1.4 -0.982 22.9-173.0-117.8 122.0 -41.2 41.7 2.3 39 40 A W E -EF 27 46B 29 -12,-2.7 -12,-2.1 -2,-0.5 2,-0.8 -0.937 26.8-142.4-119.0 136.6 -40.8 37.9 2.2 40 41 A N E >> -EF 26 45B 26 5,-3.0 4,-1.4 -2,-0.4 5,-1.1 -0.862 19.9-168.9 -87.5 109.7 -37.8 35.6 2.1 41 42 A Y T 45S+ 0 0 1 -16,-1.5 -1,-0.1 -2,-0.8 -15,-0.1 0.596 80.1 56.1 -81.9 -9.7 -39.2 32.9 -0.2 42 43 A E T 45S+ 0 0 76 -17,-0.7 -1,-0.2 3,-0.1 -16,-0.1 0.885 121.0 26.2 -86.8 -42.1 -36.3 30.5 0.5 43 44 A T T 45S- 0 0 90 -18,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.572 102.7-130.6 -90.7 -11.8 -36.6 30.5 4.3 44 45 A Q T <5 + 0 0 108 -4,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.859 60.9 135.4 63.0 40.8 -40.4 31.3 4.1 45 46 A V E < -F 40 0B 81 -5,-1.1 -5,-3.0 0, 0.0 2,-0.5 -0.943 61.3-118.8-121.3 135.8 -40.0 34.1 6.7 46 47 A E E -F 39 0B 73 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.659 24.5-168.7 -73.0 120.9 -41.5 37.5 6.6 47 48 A V E - 0 0 57 -9,-2.6 2,-0.3 -2,-0.5 -8,-0.2 0.893 65.0 -18.7 -78.0 -43.1 -38.6 40.0 6.5 48 49 A R E -F 38 0B 76 -10,-1.4 -10,-3.0 2,-0.0 2,-0.3 -0.981 55.0-162.7-161.4 149.0 -40.6 43.1 7.1 49 50 A S E -F 37 0B 41 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.994 6.7-170.7-138.0 147.3 -44.2 44.4 6.9 50 51 A I E -F 36 0B 27 -14,-2.7 -14,-2.6 -2,-0.3 2,-1.2 -0.993 23.4-141.2-137.4 126.8 -45.5 48.0 6.8 51 52 A Q E +F 35 0B 80 -2,-0.4 -16,-0.2 -16,-0.2 3,-0.1 -0.773 32.0 174.6 -82.8 99.5 -49.0 49.3 7.1 52 53 A V - 0 0 17 -18,-1.8 2,-0.3 -2,-1.2 -1,-0.2 0.871 54.9 -30.6 -79.5 -37.5 -48.5 52.0 4.5 53 54 A T - 0 0 20 -19,-1.3 -1,-0.2 2,-0.2 4,-0.1 -0.917 54.8-106.8-166.2 174.8 -52.0 53.4 4.2 54 55 A E S S+ 0 0 155 -2,-0.3 -19,-0.1 -3,-0.1 3,-0.1 0.561 95.7 79.3 -94.6 -8.9 -55.7 52.3 4.4 55 56 A T S S- 0 0 37 -21,-0.2 -2,-0.2 1,-0.1 -3,-0.1 -0.457 98.4 -78.4 -90.8 164.9 -56.1 52.4 0.6 56 57 A P - 0 0 17 0, 0.0 18,-2.6 0, 0.0 2,-0.7 -0.343 33.5-145.4 -60.7 143.7 -55.0 49.8 -1.9 57 58 A V E +G 73 0C 0 -26,-2.0 -41,-0.4 16,-0.2 16,-0.3 -0.930 24.0 174.0-107.8 103.2 -51.3 49.9 -2.8 58 59 A R E + 0 0 15 14,-0.8 2,-0.4 -2,-0.7 15,-0.2 0.720 57.6 46.7 -86.0 -22.1 -51.3 48.9 -6.5 59 60 A A E +G 72 0C 4 13,-1.7 13,-2.2 -42,-0.1 2,-0.3 -0.966 55.7 160.6-131.3 138.1 -47.7 49.4 -7.4 60 61 A G E +G 71 0C 2 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.943 4.2 169.6-157.3 133.2 -44.4 48.4 -5.7 61 62 A K E -G 70 0C 54 9,-2.4 9,-2.7 -2,-0.3 2,-0.3 -0.991 30.6-119.8-138.5 150.3 -40.8 48.0 -6.9 62 63 A F E -G 69 0C 13 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.651 10.2-163.8 -76.9 142.7 -37.4 47.5 -5.3 63 64 A I E > > +G 68 0C 1 5,-2.9 5,-2.1 -2,-0.3 3,-1.8 -0.782 19.9 176.7-117.0 81.4 -34.7 50.1 -5.9 64 65 A A G > 5 + 0 0 25 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.816 69.4 62.2 -62.1 -34.4 -32.0 47.7 -4.8 65 66 A R G 3 5S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.636 114.1 36.7 -69.3 -12.0 -29.1 50.0 -5.5 66 67 A K G < 5S- 0 0 81 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.296 110.4-118.0-115.4 4.0 -30.5 52.4 -2.9 67 68 A N T < 5S+ 0 0 67 -3,-1.3 16,-2.2 -4,-0.3 17,-0.6 0.837 73.5 129.8 57.5 36.9 -31.8 49.8 -0.4 68 69 A W E < -GH 63 82C 30 -5,-2.1 -5,-2.9 14,-0.3 2,-0.4 -0.782 52.7-152.2-117.8 158.5 -35.3 51.1 -1.0 69 70 A I E -GH 62 81C 1 12,-2.4 12,-2.3 -2,-0.3 2,-0.4 -0.971 17.2-158.1-116.2 147.4 -38.8 50.0 -1.9 70 71 A I E -GH 61 80C 0 -9,-2.7 -9,-2.4 -2,-0.4 2,-0.3 -0.990 13.1-177.9-124.9 133.7 -41.0 52.5 -3.7 71 72 A V E -GH 60 79C 0 8,-2.8 8,-2.5 -2,-0.4 2,-0.4 -0.950 15.0-155.7-134.2 150.3 -44.8 52.1 -3.6 72 73 A G E -GH 59 78C 0 -13,-2.2 -13,-1.7 -2,-0.3 -14,-0.8 -0.983 18.7-172.8-128.1 138.6 -47.8 53.9 -5.1 73 74 A S E > -G 57 0C 0 4,-1.9 3,-1.6 -2,-0.4 26,-0.4 -0.815 39.9-103.4-135.4 168.3 -51.3 53.9 -3.6 74 75 A D T 3 S+ 0 0 11 -18,-2.6 -17,-0.1 1,-0.3 24,-0.1 0.559 110.1 73.9 -69.6 -10.6 -55.0 54.9 -4.2 75 76 A D T 3 S- 0 0 37 -19,-0.3 -1,-0.3 2,-0.2 23,-0.1 0.281 118.4-108.1 -83.1 8.3 -54.6 57.9 -1.8 76 77 A F S < S+ 0 0 67 -3,-1.6 18,-2.5 1,-0.2 19,-1.4 0.447 77.6 127.7 87.3 6.1 -52.6 59.5 -4.7 77 78 A R E - I 0 93C 72 16,-0.2 -4,-1.9 -4,-0.2 2,-0.5 -0.718 49.5-153.3-108.8 145.5 -49.2 59.1 -2.9 78 79 A I E -HI 72 92C 0 14,-2.5 14,-2.4 -2,-0.3 2,-0.4 -0.934 23.4-175.8-102.4 132.9 -45.8 57.7 -3.7 79 80 A R E -HI 71 91C 23 -8,-2.5 -8,-2.8 -2,-0.5 2,-0.4 -0.978 11.8-158.4-129.9 147.0 -43.8 56.6 -0.7 80 81 A V E -HI 70 90C 0 10,-2.3 9,-3.6 -2,-0.4 10,-1.2 -0.980 9.7-173.2-125.8 136.4 -40.3 55.2 -0.4 81 82 A F E -HI 69 88C 13 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.5 -0.978 27.5-124.3-127.9 142.3 -39.0 53.1 2.5 82 83 A N E > -H 68 0C 33 5,-2.9 4,-2.1 -2,-0.4 -14,-0.3 -0.744 20.9-154.4 -79.9 124.8 -35.5 51.9 3.4 83 84 A Y T 4 S+ 0 0 11 -16,-2.2 -1,-0.1 -2,-0.5 -15,-0.1 0.710 88.1 56.8 -80.2 -16.6 -35.9 48.1 3.6 84 85 A N T 4 S+ 0 0 92 -17,-0.6 -1,-0.2 1,-0.1 -16,-0.1 0.873 126.0 17.0 -76.1 -38.0 -32.9 47.7 6.0 85 86 A T T 4 S- 0 0 86 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.563 94.2-126.5-109.8 -15.2 -34.2 50.1 8.7 86 87 A G < + 0 0 20 -4,-2.1 -3,-0.1 1,-0.3 2,-0.1 0.360 57.3 150.9 81.5 -6.1 -37.9 50.4 7.8 87 88 A E - 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