==== 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 2YNO . 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 . 625 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 67.4 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 . 279 44.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 59 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 5 29 8 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 14 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 1 A M 0 0 92 0, 0.0 2,-0.4 0, 0.0 300,-0.0 0.000 360.0 360.0 360.0 167.8 51.3 31.5 44.1 2 2 A K - 0 0 159 2,-0.0 300,-0.4 298,-0.0 2,-0.3 -0.925 360.0-141.6-135.9 108.5 54.5 32.8 42.8 3 3 A L + 0 0 45 -2,-0.4 298,-0.2 298,-0.1 2,-0.2 -0.557 30.8 163.5 -68.9 125.7 56.6 30.7 40.4 4 4 A D - 0 0 73 296,-2.6 2,-0.4 -2,-0.3 -1,-0.1 -0.712 22.7-158.3-146.7 83.1 60.3 31.2 41.3 5 5 A I + 0 0 40 -2,-0.2 2,-0.4 295,-0.1 295,-0.2 -0.541 13.1 179.5 -82.1 124.8 62.1 28.4 39.6 6 6 A K E -A 299 0A 117 293,-2.6 293,-2.6 -2,-0.4 2,-0.9 -0.964 30.3-125.0-120.3 139.5 65.5 27.4 41.0 7 7 A K E +A 298 0A 152 -2,-0.4 291,-0.2 291,-0.2 3,-0.2 -0.754 29.0 177.7 -84.1 112.4 67.8 24.7 39.7 8 8 A T E - 0 0 34 289,-2.0 2,-0.3 -2,-0.9 290,-0.2 0.934 66.2 -17.4 -78.5 -50.2 68.5 22.5 42.8 9 9 A F E +A 297 0A 10 288,-1.8 288,-3.2 2,-0.0 2,-0.4 -0.902 57.9 177.1-161.0 124.7 70.6 19.8 41.1 10 10 A S E +A 296 0A 35 -2,-0.3 2,-0.3 286,-0.3 286,-0.2 -0.999 10.0 172.6-128.5 140.3 71.2 18.7 37.5 11 11 A N E -A 295 0A 61 284,-1.5 284,-2.2 -2,-0.4 2,-0.3 -0.982 28.1-117.0-140.6 153.6 73.6 16.0 36.4 12 12 A R E +A 294 0A 149 -2,-0.3 282,-0.3 282,-0.2 2,-0.3 -0.628 45.1 134.2 -93.4 148.9 74.3 14.3 33.1 13 13 A S - 0 0 25 280,-1.3 3,-0.1 -2,-0.3 2,-0.0 -0.927 58.1 -55.9-163.7-173.6 73.9 10.6 32.4 14 14 A D S S- 0 0 106 -2,-0.3 277,-0.2 1,-0.2 279,-0.1 -0.282 89.7 -51.0 -70.6 167.6 72.5 8.2 29.8 15 15 A R - 0 0 65 278,-0.1 18,-2.6 17,-0.1 2,-0.6 -0.138 57.4-140.7 -48.0 123.9 68.8 8.6 28.8 16 16 A V E +D 32 0B 0 275,-2.6 258,-0.3 278,-0.4 16,-0.2 -0.812 29.0 167.8 -93.5 117.4 66.6 8.8 32.0 17 17 A K E + 0 0 30 14,-2.6 2,-0.3 -2,-0.6 15,-0.2 0.693 63.9 32.4-101.0 -27.6 63.3 6.9 31.4 18 18 A G E +D 31 0B 5 13,-1.6 13,-2.3 40,-0.3 2,-0.3 -0.970 62.3 175.9-133.0 149.9 61.9 6.7 35.0 19 19 A I E +D 30 0B 8 -2,-0.3 2,-0.3 257,-0.3 11,-0.2 -0.995 1.7 169.6-154.1 145.7 62.2 9.1 37.9 20 20 A D E -D 29 0B 30 9,-1.8 9,-2.8 -2,-0.3 2,-0.4 -0.990 24.8-128.6-157.3 150.5 60.8 9.3 41.5 21 21 A F E -D 28 0B 2 -2,-0.3 7,-0.2 257,-0.3 42,-0.2 -0.850 22.3-126.5-100.2 140.3 61.2 11.2 44.8 22 22 A H - 0 0 3 5,-2.3 5,-0.2 -2,-0.4 -2,-0.0 -0.646 21.5-135.8 -75.7 140.4 61.7 9.6 48.2 23 23 A P S S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 258,-0.1 0.705 93.7 15.1 -76.2 -19.3 59.0 11.0 50.6 24 24 A T S S+ 0 0 114 1,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.532 116.0 66.2-132.3 -19.0 61.3 11.7 53.6 25 25 A E S S- 0 0 87 2,-0.1 2,-2.9 1,-0.0 -3,-0.3 -0.887 87.9-116.5-103.0 144.5 64.9 11.5 52.4 26 26 A P S S+ 0 0 22 0, 0.0 16,-1.4 0, 0.0 17,-0.6 -0.315 72.9 131.3 -76.1 61.6 66.1 14.2 49.9 27 27 A W E - E 0 41B 25 -2,-2.9 -5,-2.3 14,-0.2 2,-0.4 -0.880 43.5-162.8-118.7 146.4 66.7 11.5 47.3 28 28 A V E -DE 21 40B 0 12,-2.3 12,-2.7 -2,-0.3 2,-0.4 -0.990 11.8-150.0-123.1 135.8 65.7 11.1 43.6 29 29 A L E -DE 20 39B 0 -9,-2.8 -9,-1.8 -2,-0.4 2,-0.4 -0.889 13.5-171.0 -99.3 132.8 65.8 7.7 41.9 30 30 A T E -DE 19 38B 0 8,-2.8 8,-2.3 -2,-0.4 2,-0.4 -0.975 8.3-157.4-121.3 144.0 66.5 7.7 38.1 31 31 A T E -DE 18 37B 0 -13,-2.3 -14,-2.6 -2,-0.4 -13,-1.6 -0.985 19.1-146.8-123.1 131.9 66.2 4.6 35.9 32 32 A L E > -D 16 0B 3 4,-3.0 3,-1.9 -2,-0.4 26,-1.9 -0.651 25.9-126.5-111.2 155.4 68.2 4.6 32.7 33 33 A Y T 3 S+ 0 0 97 -18,-2.6 -17,-0.1 1,-0.3 -1,-0.1 0.747 110.9 64.1 -63.6 -20.9 68.0 3.3 29.1 34 34 A S T 3 S- 0 0 30 -19,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.524 121.2-104.7 -79.5 -8.9 71.4 1.6 29.7 35 35 A G S < S+ 0 0 0 -3,-1.9 18,-1.9 1,-0.4 19,-1.1 0.377 83.9 122.7 95.5 -1.8 70.0 -0.6 32.5 36 36 A R E - F 0 52B 62 16,-0.2 -4,-3.0 17,-0.2 -1,-0.4 -0.611 44.5-160.3 -91.5 149.6 71.5 1.4 35.3 37 37 A V E -EF 31 51B 0 14,-2.4 14,-2.2 -6,-0.2 2,-0.4 -0.990 6.1-161.4-126.8 142.5 69.6 3.0 38.1 38 38 A E E -EF 30 50B 16 -8,-2.3 -8,-2.8 -2,-0.4 2,-0.5 -0.966 10.5-159.8-124.5 140.4 70.9 5.9 40.3 39 39 A L E -EF 29 49B 1 10,-2.6 9,-2.4 -2,-0.4 10,-1.4 -0.977 22.9-174.0-117.0 114.5 69.9 7.1 43.7 40 40 A W E -EF 28 47B 25 -12,-2.7 -12,-2.3 -2,-0.5 2,-0.9 -0.886 30.0-140.0-112.7 136.3 71.0 10.7 44.3 41 41 A N E >> -EF 27 46B 27 5,-2.6 4,-2.0 -2,-0.4 5,-1.1 -0.853 22.6-166.7 -82.7 108.7 70.9 13.0 47.3 42 42 A Y T 45S+ 0 0 2 -16,-1.4 -1,-0.1 -2,-0.9 -15,-0.1 0.593 80.8 54.9 -81.2 -9.2 70.0 16.2 45.4 43 43 A E T 45S+ 0 0 79 -17,-0.6 -1,-0.2 3,-0.1 -16,-0.1 0.871 122.6 25.5 -86.6 -40.9 70.7 18.4 48.4 44 44 A T T 45S- 0 0 87 -18,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.666 101.1-134.0 -90.2 -18.4 74.3 17.2 48.9 45 45 A Q T <5 + 0 0 101 -4,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.904 60.2 132.1 62.5 45.2 74.7 16.1 45.3 46 46 A V E < -F 41 0B 88 -5,-1.1 -5,-2.6 0, 0.0 2,-0.4 -0.985 63.5-113.4-128.4 135.2 76.2 12.8 46.2 47 47 A E E -F 40 0B 64 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.558 23.0-167.5 -71.7 121.5 75.1 9.4 44.9 48 48 A V E - 0 0 57 -9,-2.4 2,-0.3 -2,-0.4 -1,-0.2 0.926 68.5 -26.6 -72.6 -46.9 73.6 7.4 47.7 49 49 A R E -F 39 0B 77 -10,-1.4 -10,-2.6 2,-0.0 -1,-0.3 -0.972 58.1-166.1-164.6 149.8 73.7 4.1 45.7 50 50 A S E -F 38 0B 45 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.986 4.8-164.7-145.1 156.1 73.6 2.9 42.1 51 51 A I E -F 37 0B 29 -14,-2.2 -14,-2.4 -2,-0.3 2,-1.1 -0.999 24.8-139.3-142.6 132.4 73.0 -0.4 40.5 52 52 A Q E +F 36 0B 91 -2,-0.4 -16,-0.2 -16,-0.2 3,-0.1 -0.821 34.4 175.6 -86.1 98.3 73.6 -1.9 37.0 53 53 A V - 0 0 17 -18,-1.9 2,-0.3 -2,-1.1 -1,-0.2 0.875 54.9 -32.3 -76.7 -38.7 70.3 -3.8 37.0 54 54 A T - 0 0 20 -19,-1.1 -1,-0.2 2,-0.2 4,-0.1 -0.896 56.5-104.4-166.0 179.4 70.4 -5.2 33.5 55 55 A E S S+ 0 0 153 -2,-0.3 -19,-0.1 -3,-0.1 3,-0.1 0.511 95.2 77.9-100.5 -5.1 71.6 -4.4 30.0 56 56 A T S S- 0 0 40 -21,-0.1 -2,-0.2 1,-0.1 -24,-0.1 -0.539 98.5 -74.0 -98.1 164.5 68.2 -3.5 28.7 57 57 A P - 0 0 16 0, 0.0 18,-2.5 0, 0.0 2,-0.7 -0.273 34.2-147.8 -56.7 139.9 66.3 -0.2 29.3 58 58 A V E +G 74 0C 0 -26,-1.9 -41,-0.4 16,-0.2 -40,-0.3 -0.906 23.6 173.6-107.5 97.2 64.7 0.3 32.7 59 59 A R E + 0 0 30 -2,-0.7 2,-0.4 14,-0.6 15,-0.2 0.673 57.5 42.9 -81.6 -19.2 61.6 2.3 31.9 60 60 A A E +G 73 0C 4 13,-1.5 13,-2.1 -42,-0.1 2,-0.3 -0.986 55.9 161.8-134.8 138.9 59.9 2.3 35.3 61 61 A G E +G 72 0C 1 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.930 4.6 171.8-157.6 133.8 61.1 2.9 38.8 62 62 A K E -G 71 0C 53 9,-2.3 9,-2.6 -2,-0.3 2,-0.3 -0.984 29.2-120.8-135.9 150.2 59.4 3.8 42.1 63 63 A F E -G 70 0C 14 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.618 10.8-164.1 -77.2 147.5 60.3 4.0 45.8 64 64 A I E > > +G 69 0C 2 5,-2.7 5,-2.2 -2,-0.3 3,-1.7 -0.799 17.0 177.6-124.0 85.3 58.4 1.9 48.2 65 65 A A G > 5S+ 0 0 28 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.837 70.7 63.8 -64.6 -36.0 59.5 3.9 51.3 66 66 A R G 3 5S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.608 114.8 33.7 -68.1 -8.4 57.6 1.9 53.8 67 67 A K G < 5S- 0 0 76 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.311 109.7-118.5-120.0 4.5 59.6 -1.2 52.9 68 68 A N T < 5S+ 0 0 66 -3,-1.3 16,-1.8 -4,-0.4 17,-0.5 0.869 72.4 130.8 55.0 42.5 62.9 0.6 52.2 69 69 A W E < -GH 64 83C 26 -5,-2.2 -5,-2.7 14,-0.2 2,-0.4 -0.793 52.5-151.3-118.1 157.5 62.7 -0.7 48.6 70 70 A I E -GH 63 82C 2 12,-2.2 12,-2.3 -2,-0.3 2,-0.4 -0.956 18.2-158.0-113.4 148.3 63.0 0.5 45.0 71 71 A I E -GH 62 81C 0 -9,-2.6 -9,-2.3 -2,-0.4 2,-0.3 -0.995 13.8-179.4-124.7 132.9 61.0 -1.4 42.5 72 72 A V E -GH 61 80C 0 8,-2.9 8,-2.3 -2,-0.4 2,-0.4 -0.929 15.7-155.6-134.4 152.4 62.0 -1.3 38.8 73 73 A G E -GH 60 79C 0 -13,-2.1 -13,-1.5 -2,-0.3 -14,-0.6 -0.990 17.4-171.9-129.8 141.9 60.8 -2.8 35.5 74 74 A S E > -G 58 0C 0 4,-1.9 3,-1.4 -2,-0.4 26,-0.3 -0.804 40.0-104.7-136.0 168.1 62.8 -3.3 32.4 75 75 A D T 3 S+ 0 0 9 -18,-2.5 -17,-0.1 1,-0.3 -1,-0.0 0.656 109.5 76.1 -68.8 -15.7 62.7 -4.3 28.7 76 76 A D T 3 S- 0 0 37 -19,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.275 117.4-108.7 -77.4 12.1 64.0 -7.7 29.6 77 77 A F S < S+ 0 0 68 -3,-1.4 18,-3.0 1,-0.2 19,-1.5 0.408 78.0 125.3 84.4 3.0 60.5 -8.5 30.9 78 78 A R E - I 0 94C 77 16,-0.3 -4,-1.9 17,-0.2 2,-0.5 -0.698 50.2-153.7-109.3 144.6 61.5 -8.4 34.6 79 79 A I E -HI 73 93C 0 14,-2.7 14,-2.5 -2,-0.3 2,-0.3 -0.944 23.3-176.4-102.2 133.9 60.4 -6.7 37.7 80 80 A R E -HI 72 92C 22 -8,-2.3 -8,-2.9 -2,-0.5 2,-0.4 -0.975 12.7-158.1-131.2 149.2 63.1 -6.4 40.4 81 81 A V E -HI 71 91C 0 10,-2.2 9,-2.5 -2,-0.3 10,-1.0 -0.988 9.8-171.7-127.9 131.6 63.1 -5.0 43.9 82 82 A F E -HI 70 89C 14 -12,-2.3 -12,-2.2 -2,-0.4 2,-0.6 -0.966 27.1-125.5-124.1 141.5 66.1 -3.8 45.8 83 83 A N E > -H 69 0C 27 5,-2.9 4,-2.5 -2,-0.4 -14,-0.2 -0.762 21.3-153.9 -77.2 121.4 66.6 -2.8 49.4 84 84 A Y T 4 S+ 0 0 7 -16,-1.8 -1,-0.1 -2,-0.6 -15,-0.1 0.639 88.9 54.2 -78.4 -11.4 68.1 0.7 49.1 85 85 A N T 4 S+ 0 0 89 -17,-0.5 -1,-0.2 3,-0.1 -16,-0.1 0.842 127.7 15.9 -83.4 -36.3 69.8 0.5 52.5 86 86 A T T 4 S- 0 0 90 2,-0.1 -2,-0.2 -3,-0.0 3,-0.1 0.657 93.5-125.3-110.0 -26.1 71.7 -2.8 51.9 87 87 A G < + 0 0 25 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.449 53.4 158.8 87.7 0.9 71.5 -3.2 48.1 88 88 A E - 0 0 110 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.8 -0.374 44.7-129.9 -58.7 125.8 69.9 -6.6 48.6 89 89 A K E -I 82 0C 105 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.738 27.7-173.9 -76.4 113.3 68.0 -7.8 45.6 90 90 A V E - 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