==== 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 2YNP . 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 . 609 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 67.5 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 . 256 42.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 77 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 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 3 3 10 20 5 0 0 1 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 1 12 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 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 92 0, 0.0 2,-0.4 0, 0.0 301,-0.0 0.000 360.0 360.0 360.0 161.5 -36.7 -47.6 -5.2 2 2 A K - 0 0 73 2,-0.0 301,-2.2 262,-0.0 262,-0.0 -0.786 360.0-158.7-125.5 90.0 -37.7 -49.6 -2.2 3 3 A L E -A 302 0A 4 -2,-0.4 2,-0.3 299,-0.2 299,-0.2 -0.088 2.9-156.0 -54.6 157.8 -38.4 -47.0 0.6 4 4 A D E -A 301 0A 16 297,-1.7 297,-2.7 320,-0.1 2,-0.5 -0.964 1.3-155.1-147.5 126.9 -38.3 -47.9 4.2 5 5 A I E -A 300 0A 33 -2,-0.3 2,-0.5 295,-0.2 295,-0.2 -0.892 6.4-171.4-113.7 125.3 -40.1 -46.1 7.0 6 6 A K E -A 299 0A 60 293,-2.6 293,-2.4 -2,-0.5 2,-1.4 -0.936 24.7-131.5-110.8 132.9 -39.1 -46.2 10.6 7 7 A K E +A 298 0A 156 -2,-0.5 291,-0.2 291,-0.2 3,-0.2 -0.640 29.3 176.2 -86.4 84.9 -41.4 -44.6 13.2 8 8 A T E - 0 0 32 -2,-1.4 2,-0.3 289,-0.9 -1,-0.2 0.949 63.0 -7.2 -51.8 -64.8 -39.0 -42.4 15.3 9 9 A F E -A 297 0A 16 288,-1.0 288,-1.9 2,-0.0 2,-0.4 -0.991 58.6-172.1-145.1 134.9 -41.5 -40.7 17.7 10 10 A S E -A 296 0A 52 -2,-0.3 2,-0.4 286,-0.2 286,-0.2 -0.981 3.7-174.2-128.8 137.5 -45.3 -40.6 18.1 11 11 A N E -A 295 0A 31 284,-2.8 284,-1.7 -2,-0.4 2,-0.5 -0.987 20.2-140.1-135.9 124.5 -47.3 -38.5 20.3 12 12 A R E +A 294 0A 188 -2,-0.4 282,-0.3 282,-0.2 2,-0.3 -0.768 47.0 140.7 -83.9 128.7 -51.1 -38.5 20.9 13 13 A S - 0 0 20 280,-2.1 3,-0.2 -2,-0.5 -2,-0.0 -0.918 54.0 -70.3-158.2 168.9 -52.2 -34.9 21.2 14 14 A D S S- 0 0 96 -2,-0.3 277,-0.2 1,-0.2 -1,-0.1 -0.121 87.1 -45.3 -64.5 175.0 -55.0 -32.6 20.2 15 15 A R - 0 0 54 278,-0.1 18,-2.8 1,-0.1 2,-0.8 -0.173 59.6-144.6 -51.6 119.9 -55.3 -31.6 16.6 16 16 A V E +D 32 0B 0 275,-3.6 258,-0.2 16,-0.2 16,-0.2 -0.814 31.9 160.3 -92.1 108.3 -51.9 -30.7 15.3 17 17 A K E + 0 0 23 14,-2.5 2,-0.3 -2,-0.8 15,-0.2 0.856 62.1 39.8 -93.8 -50.8 -52.2 -27.8 12.7 18 18 A G E +D 31 0B 5 13,-2.1 13,-1.8 40,-0.6 2,-0.3 -0.761 63.3 173.6-103.4 155.8 -48.6 -26.4 12.6 19 19 A I E +D 30 0B 11 42,-0.4 2,-0.3 -2,-0.3 11,-0.2 -0.896 0.5 170.5-163.6 125.0 -45.4 -28.5 12.6 20 20 A D E -D 29 0B 30 9,-2.2 9,-2.6 -2,-0.3 2,-0.4 -0.994 24.8-130.7-143.6 144.4 -41.7 -27.6 12.1 21 21 A F E -D 28 0B 3 -2,-0.3 42,-0.2 7,-0.2 7,-0.2 -0.763 18.5-133.9 -89.7 135.5 -38.2 -29.2 12.4 22 22 A H - 0 0 4 5,-2.8 5,-0.2 -2,-0.4 42,-0.0 -0.694 18.0-142.8 -76.7 144.5 -35.3 -27.5 14.3 23 23 A P S S+ 0 0 44 0, 0.0 258,-0.1 0, 0.0 -1,-0.1 0.683 90.1 19.5 -87.2 -22.2 -32.2 -27.8 12.0 24 24 A T S S+ 0 0 114 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.698 118.8 60.5-114.3 -36.9 -29.5 -28.4 14.6 25 25 A E S S- 0 0 83 2,-0.1 2,-3.0 1,-0.1 -3,-0.3 -0.731 88.1-118.7 -96.6 139.6 -31.4 -29.6 17.6 26 26 A P + 0 0 19 0, 0.0 17,-0.8 0, 0.0 16,-0.8 -0.289 69.8 132.9 -75.4 62.4 -33.6 -32.8 17.4 27 27 A W E - E 0 41B 33 -2,-3.0 -5,-2.8 14,-0.2 2,-0.4 -0.945 42.5-162.9-121.1 131.9 -36.7 -30.8 18.1 28 28 A V E -DE 21 40B 0 12,-2.3 12,-2.8 -2,-0.4 2,-0.4 -0.918 14.4-151.4-103.9 137.4 -40.1 -30.9 16.4 29 29 A L E -DE 20 39B 2 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.4 -0.923 11.5-166.2-107.8 141.5 -42.4 -27.9 17.2 30 30 A T E -DE 19 38B 0 8,-2.6 8,-2.4 -2,-0.4 2,-0.5 -0.989 12.8-158.8-134.0 129.7 -46.2 -28.3 17.1 31 31 A T E -DE 18 37B 0 -13,-1.8 -14,-2.5 -2,-0.4 -13,-2.1 -0.919 25.2-149.2-106.6 127.0 -49.1 -25.8 17.0 32 32 A L E > -D 16 0B 2 4,-2.4 26,-3.0 -2,-0.5 3,-1.4 -0.505 29.4-122.9-101.7 158.7 -52.5 -27.2 18.1 33 33 A Y T 3 S+ 0 0 72 -18,-2.8 -17,-0.1 24,-0.3 -1,-0.1 0.691 112.8 67.5 -62.4 -16.3 -56.2 -26.6 17.5 34 34 A S T 3 S- 0 0 33 -19,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.322 116.7-110.1 -86.5 1.8 -56.2 -26.0 21.2 35 35 A G S < S+ 0 0 0 -3,-1.4 19,-2.9 1,-0.3 18,-0.4 0.829 83.1 120.0 65.0 33.4 -54.2 -22.8 21.2 36 36 A R - 0 0 71 16,-0.2 -4,-2.4 17,-0.2 2,-0.4 -0.916 49.8-153.6-126.0 147.0 -51.3 -24.7 22.8 37 37 A V E -EF 31 51B 2 14,-2.9 14,-1.6 -2,-0.3 2,-0.4 -0.955 9.9-163.3-125.1 148.5 -47.8 -25.1 21.4 38 38 A E E -EF 30 50B 19 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.4 -0.961 12.0-157.4-131.9 147.0 -45.4 -27.9 22.1 39 39 A L E -E 29 0B 10 10,-2.2 9,-2.2 -2,-0.4 2,-0.4 -0.995 19.3-174.1-122.2 125.9 -41.7 -28.6 21.7 40 40 A W E -EF 28 47B 22 -12,-2.8 -12,-2.3 -2,-0.4 2,-1.3 -0.956 30.1-141.6-121.3 135.1 -40.6 -32.2 21.6 41 41 A N E >> -EF 27 46B 17 5,-3.8 5,-1.7 -2,-0.4 4,-0.9 -0.813 24.2-171.7 -80.9 94.3 -37.2 -33.8 21.5 42 42 A Y T 45S+ 0 0 0 -2,-1.3 -1,-0.2 -16,-0.8 -15,-0.1 0.756 78.9 56.2 -61.1 -23.0 -38.3 -36.5 19.1 43 43 A E T 45S+ 0 0 69 -17,-0.8 -1,-0.2 1,-0.2 -16,-0.1 0.849 119.8 26.4 -82.8 -35.7 -34.9 -38.3 19.6 44 44 A T T 45S- 0 0 94 -3,-0.3 -1,-0.2 -18,-0.3 -2,-0.2 0.239 107.6-125.0-102.0 6.8 -35.0 -38.7 23.4 45 45 A Q T <5 + 0 0 112 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.861 61.9 140.1 56.1 44.8 -38.9 -38.7 23.2 46 46 A V E < -F 41 0B 74 -5,-1.7 -5,-3.8 0, 0.0 2,-0.7 -0.939 57.3-125.9-125.3 139.0 -39.1 -35.8 25.7 47 47 A E E -F 40 0B 74 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.735 28.6-176.9 -78.0 115.7 -41.3 -32.7 25.9 48 48 A V E - 0 0 67 -9,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.916 61.0 -13.2 -76.6 -85.5 -38.9 -29.8 26.2 49 49 A R E - 0 0 82 2,-0.0 -10,-2.2 -10,-0.0 -1,-0.3 -0.795 60.2-171.1-113.9 157.5 -41.1 -26.7 26.6 50 50 A S E -F 38 0B 45 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.921 5.1-162.4-151.2 131.8 -44.9 -26.2 26.1 51 51 A I E -F 37 0B 31 -14,-1.6 -14,-2.9 -2,-0.3 2,-1.3 -0.884 22.0-140.7-116.9 134.8 -46.9 -23.0 26.1 52 52 A Q + 0 0 115 -2,-0.4 -16,-0.2 -16,-0.2 3,-0.1 -0.750 37.6 167.5 -85.3 88.2 -50.6 -22.3 26.5 53 53 A V - 0 0 21 -2,-1.3 2,-0.3 -18,-0.4 -17,-0.2 0.957 50.9 -20.8 -71.0 -52.9 -50.6 -19.5 23.8 54 54 A T - 0 0 17 -19,-2.9 -1,-0.2 2,-0.2 4,-0.1 -0.883 48.7-115.3-150.4 173.5 -54.3 -18.9 23.1 55 55 A E S S+ 0 0 181 -2,-0.3 -19,-0.1 2,-0.1 -1,-0.1 0.633 96.2 79.8 -83.4 -17.8 -57.8 -20.3 23.3 56 56 A T S S- 0 0 32 -21,-0.2 -2,-0.2 1,-0.1 -24,-0.1 -0.536 98.3 -88.9 -95.3 152.0 -57.9 -20.2 19.5 57 57 A P - 0 0 15 0, 0.0 2,-0.7 0, 0.0 18,-0.6 -0.336 34.8-142.2 -53.8 136.2 -56.3 -22.8 17.1 58 58 A V E +G 74 0C 0 -26,-3.0 -40,-0.6 -22,-0.2 -41,-0.4 -0.943 25.1 175.0-101.9 117.2 -52.7 -21.9 16.3 59 59 A R E + 0 0 16 14,-1.5 2,-0.5 -2,-0.7 15,-0.2 0.690 56.9 48.7 -97.6 -25.1 -52.3 -22.9 12.7 60 60 A A E +G 73 0C 5 13,-1.7 13,-3.0 40,-0.1 2,-0.3 -0.981 55.9 161.0-126.6 126.8 -48.8 -21.7 11.7 61 61 A G E +G 72 0C 4 -2,-0.5 -42,-0.4 11,-0.2 2,-0.3 -0.995 8.4 167.6-140.4 138.2 -45.6 -22.4 13.7 62 62 A K E -G 71 0C 60 9,-2.3 9,-2.2 -2,-0.3 2,-0.5 -0.997 32.1-111.3-147.8 151.5 -42.0 -22.1 12.5 63 63 A F E -G 70 0C 19 -2,-0.3 2,-0.6 -42,-0.2 7,-0.2 -0.745 17.0-178.0 -84.6 124.2 -38.4 -22.1 13.8 64 64 A I E > +G 69 0C 2 5,-2.2 5,-3.1 -2,-0.5 3,-0.4 -0.843 20.7 168.4-102.4 84.6 -36.2 -19.0 13.5 65 65 A A T > 5 + 0 0 21 -2,-0.6 3,-3.5 3,-0.2 -1,-0.2 0.921 63.5 66.5 -63.9 -44.1 -33.3 -20.9 15.0 66 66 A R T 3 5S+ 0 0 101 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.804 112.1 33.4 -54.9 -33.1 -30.7 -18.3 14.2 67 67 A K T 3 5S- 0 0 96 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.193 115.5-116.3-103.7 17.7 -32.4 -15.9 16.7 68 68 A N T < 5S+ 0 0 65 -3,-3.5 16,-0.9 1,-0.2 17,-0.5 0.887 70.7 134.4 49.6 50.3 -33.4 -18.8 19.0 69 69 A W E < -GH 64 83C 39 -5,-3.1 -5,-2.2 14,-0.2 2,-0.4 -0.903 50.7-147.9-126.9 148.2 -37.1 -18.1 18.4 70 70 A I E -GH 63 82C 8 12,-2.3 12,-2.0 -2,-0.3 2,-0.4 -0.947 18.1-159.1-105.4 144.4 -40.3 -19.8 17.7 71 71 A I E +GH 62 81C 0 -9,-2.2 -9,-2.3 -2,-0.4 2,-0.3 -0.987 12.9 177.9-124.9 130.6 -42.9 -17.9 15.7 72 72 A V E -GH 61 80C 2 8,-2.3 8,-2.5 -2,-0.4 2,-0.4 -0.992 14.4-158.0-139.5 140.1 -46.7 -18.8 15.8 73 73 A G E -GH 60 79C 0 -13,-3.0 -13,-1.7 -2,-0.3 -14,-1.5 -0.948 18.1-177.3-119.7 133.6 -49.9 -17.5 14.2 74 74 A S E -G 58 0C 1 4,-1.6 26,-1.7 -2,-0.4 3,-0.4 -0.243 42.2 -96.5-119.3-157.6 -53.5 -18.0 15.4 75 75 A D S S+ 0 0 15 -18,-0.6 -17,-0.1 1,-0.2 24,-0.1 0.454 107.9 76.1-107.3 -8.0 -57.2 -17.5 14.9 76 76 A D S S- 0 0 31 -19,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.047 118.0-105.3 -89.5 24.4 -57.3 -14.5 17.2 77 77 A F S S+ 0 0 71 -3,-0.4 18,-2.6 1,-0.2 19,-1.4 0.461 79.8 133.3 74.3 3.9 -55.6 -12.5 14.3 78 78 A R E - 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