==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-NOV-11 3VL1 . COMPND 2 MOLECULE: 26S PROTEASOME REGULATORY SUBUNIT RPN14; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.KIM,A.NISHIDE,Y.SAEKI,K.TAKAGI,K.TANAKA,K.KATO,T.MIZUSHIMA . 832 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 332 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 . 100 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 6 2 10 18 12 2 2 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 . 2 0 12 2 0 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 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 0 126 0, 0.0 325,-0.3 0, 0.0 323,-0.0 0.000 360.0 360.0 360.0 -35.5 24.9 10.9 2.6 2 2 A T - 0 0 70 323,-0.1 2,-0.3 325,-0.1 325,-0.2 -0.186 360.0-175.6 -68.4 130.9 21.7 12.0 4.2 3 3 A K E -a 327 0A 90 323,-2.6 325,-3.1 2,-0.0 2,-0.5 -0.807 19.1-127.6-116.2 161.7 18.5 10.5 2.9 4 4 A T E -a 328 0A 81 -2,-0.3 2,-0.7 323,-0.2 325,-0.2 -0.930 7.3-148.0-110.3 133.4 14.9 11.1 3.8 5 5 A I E -a 329 0A 2 323,-2.8 325,-0.5 -2,-0.5 2,-0.5 -0.897 22.5-136.4 -93.2 118.1 12.4 8.4 4.8 6 6 A T - 0 0 26 -2,-0.7 2,-0.4 366,-0.3 28,-0.1 -0.670 19.1-147.5 -80.7 122.4 9.0 9.6 3.6 7 7 A V - 0 0 0 -2,-0.5 26,-2.9 26,-0.5 2,-0.3 -0.735 15.7-174.3 -98.0 132.7 6.4 8.9 6.2 8 8 A A E -E 32 0B 2 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.936 11.3-158.8-122.9 149.9 2.7 8.1 5.5 9 9 A H E -E 31 0B 33 22,-2.8 22,-2.8 -2,-0.3 2,-0.4 -0.981 10.5-154.4-126.0 118.9 -0.3 7.6 7.7 10 10 A I E -E 30 0B 9 -2,-0.4 20,-0.2 20,-0.2 370,-0.2 -0.735 36.5 -94.9 -89.6 139.4 -3.3 5.6 6.5 11 11 A Q > - 0 0 38 18,-2.5 3,-1.5 -2,-0.4 -1,-0.1 -0.306 38.8-131.1 -51.1 125.6 -6.7 6.3 7.9 12 12 A Y T 3 S+ 0 0 100 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.828 100.1 44.8 -55.7 -42.4 -7.0 3.7 10.7 13 13 A D T 3> S+ 0 0 77 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 -0.058 71.0 128.5 -97.3 31.7 -10.4 2.3 9.8 14 14 A F H <> S+ 0 0 1 -3,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.813 70.3 56.9 -60.7 -30.6 -9.8 2.0 6.1 15 15 A K H > S+ 0 0 62 -3,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.926 106.5 47.9 -64.8 -45.6 -11.0 -1.6 6.1 16 16 A A H > S+ 0 0 40 -3,-0.3 4,-0.6 2,-0.2 3,-0.4 0.889 110.2 53.8 -61.2 -38.5 -14.4 -0.7 7.6 17 17 A V H >< S+ 0 0 18 -4,-1.9 3,-1.4 1,-0.3 4,-0.4 0.952 105.6 52.0 -61.1 -49.4 -14.7 2.1 5.0 18 18 A L H 3< S+ 0 0 14 -4,-2.3 3,-0.4 1,-0.2 -1,-0.3 0.773 109.4 55.0 -51.7 -26.3 -14.0 -0.4 2.2 19 19 A E H 3< S+ 0 0 125 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.532 80.8 81.8 -94.1 -8.1 -16.8 -2.5 3.6 20 20 A E << - 0 0 118 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.1 0.767 67.9-169.7 -76.3 -25.0 -19.8 -0.1 3.8 21 21 A N + 0 0 86 -4,-0.4 2,-0.2 -3,-0.4 29,-0.1 0.821 29.0 138.4 45.5 56.6 -20.6 -0.7 0.1 22 22 A D - 0 0 86 2,-0.2 4,-0.2 28,-0.0 -1,-0.1 -0.562 64.0 -95.4-124.9-167.7 -23.2 2.0 -0.4 23 23 A E S S+ 0 0 170 -2,-0.2 2,-0.4 2,-0.1 26,-0.1 0.640 88.7 88.3 -86.7 -17.4 -24.2 4.6 -3.0 24 24 A N S S- 0 0 84 1,-0.1 2,-1.1 25,-0.0 -2,-0.2 -0.728 89.7-102.4-103.8 130.5 -22.4 7.7 -1.7 25 25 A D - 0 0 121 -2,-0.4 2,-0.2 20,-0.0 -1,-0.1 -0.186 50.5-179.4 -59.1 89.1 -18.8 8.5 -2.7 26 26 A D - 0 0 39 -2,-1.1 20,-1.1 20,-0.2 2,-0.3 -0.555 0.4-178.9 -85.9 152.1 -17.0 7.5 0.4 27 27 A E E - F 0 45B 97 -2,-0.2 2,-0.3 18,-0.2 18,-0.2 -0.942 20.1-150.6-139.9 163.7 -13.2 7.8 0.8 28 28 A F E - F 0 44B 3 16,-1.8 16,-2.9 -2,-0.3 2,-0.3 -0.943 24.7-126.7-127.1 162.0 -10.4 7.2 3.1 29 29 A Y E - F 0 43B 66 -2,-0.3 -18,-2.5 14,-0.2 2,-0.4 -0.734 13.2-163.0-105.9 151.5 -7.2 9.2 3.3 30 30 A I E -EF 10 42B 0 12,-2.1 12,-2.8 -2,-0.3 2,-0.5 -0.971 19.2-156.6-122.7 118.8 -3.5 8.5 3.2 31 31 A N E -EF 9 41B 33 -22,-2.8 -22,-2.8 -2,-0.4 2,-0.5 -0.831 4.7-164.1 -96.7 122.8 -1.5 11.4 4.6 32 32 A V E -EF 8 40B 2 8,-2.5 8,-3.4 -2,-0.5 2,-0.5 -0.941 16.6-133.7-108.2 128.0 2.1 11.7 3.4 33 33 A D E + F 0 39B 21 -26,-2.9 -26,-0.5 -2,-0.5 6,-0.2 -0.661 27.2 172.3 -85.9 123.5 4.4 14.0 5.5 34 34 A K E - 0 0 121 4,-3.1 2,-0.2 -2,-0.5 -1,-0.2 0.901 65.6 -42.5 -84.4 -63.2 6.7 16.4 3.6 35 35 A N E > S- F 0 38B 82 3,-0.8 3,-1.1 295,-0.1 -1,-0.3 -0.724 79.3 -60.5-147.3-162.6 8.0 18.4 6.5 36 36 A L T 3 S+ 0 0 110 1,-0.2 3,-0.1 -2,-0.2 296,-0.0 0.568 134.8 36.6 -64.7 -5.9 6.9 20.1 9.8 37 37 A N T 3 S+ 0 0 153 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.292 106.8 64.4-135.0 4.6 4.6 22.2 7.7 38 38 A E E < +F 35 0B 81 -3,-1.1 -4,-3.1 2,-0.0 -3,-0.8 -0.936 43.7 179.2-146.5 122.1 3.2 20.1 4.9 39 39 A I E -F 33 0B 101 -2,-0.4 2,-0.9 -6,-0.2 -6,-0.2 -0.976 20.9-145.7-116.9 122.4 0.9 17.0 4.7 40 40 A K E -F 32 0B 53 -8,-3.4 -8,-2.5 -2,-0.5 2,-0.7 -0.786 17.8-155.1 -87.1 108.0 -0.0 15.6 1.3 41 41 A E E -F 31 0B 127 -2,-0.9 2,-0.6 -10,-0.2 -10,-0.2 -0.752 6.4-163.9 -89.3 112.6 -3.6 14.3 1.7 42 42 A H E -F 30 0B 21 -12,-2.8 -12,-2.1 -2,-0.7 2,-0.8 -0.870 7.9-150.4 -99.5 120.4 -4.4 11.5 -0.7 43 43 A K E -F 29 0B 129 -2,-0.6 2,-0.8 -14,-0.2 -14,-0.2 -0.818 8.8-160.4 -88.0 109.9 -8.1 10.8 -1.1 44 44 A I E -F 28 0B 0 -16,-2.9 -16,-1.8 -2,-0.8 2,-0.5 -0.853 9.2-152.5 -90.5 112.8 -8.4 7.1 -2.0 45 45 A V E -FG 27 54B 29 9,-2.8 9,-5.3 -2,-0.8 2,-2.1 -0.769 12.9-141.0 -88.9 126.0 -11.9 6.7 -3.5 46 46 A V + 0 0 3 -20,-1.1 7,-0.3 -2,-0.5 -20,-0.2 -0.516 48.0 150.7 -80.4 73.5 -13.4 3.2 -3.1 47 47 A L + 0 0 81 -2,-2.1 2,-4.5 1,-0.3 6,-0.2 0.830 59.9 72.5 -99.1 -39.3 -14.7 3.6 -6.6 48 48 A G S >> S- 0 0 41 -3,-0.3 2,-5.2 1,-0.1 4,-3.3 -0.453 114.0-135.7 -38.4 53.4 -14.7 0.0 -7.5 49 49 A N T 34 S+ 0 0 48 -2,-4.5 -2,-0.2 1,-0.3 -1,-0.1 0.005 85.6 29.5 -62.6 55.1 -17.4 1.1 -5.1 50 50 A S T 34 S- 0 0 39 -2,-5.2 -1,-0.3 2,-0.3 -29,-0.2 -0.010 149.0 -17.4-142.8 -25.9 -17.0 -1.7 -2.7 51 51 A R T <4 S+ 0 0 121 -3,-3.2 2,-0.3 -32,-0.1 -2,-0.2 0.261 103.9 101.3-168.8 14.4 -13.4 -2.6 -3.0 52 52 A G < - 0 0 27 -4,-3.3 2,-0.4 -6,-0.1 -2,-0.3 -0.747 63.7-140.5 -90.7 161.9 -12.0 -1.2 -6.2 53 53 A V - 0 0 60 -7,-0.3 2,-0.8 -2,-0.3 -7,-0.3 -0.976 22.1-156.5-145.0 122.8 -10.0 1.9 -5.6 54 54 A D B +G 45 0B 68 -9,-5.3 -9,-2.8 -2,-0.4 6,-0.1 -0.829 21.6 164.9-101.8 97.4 -9.4 5.4 -7.1 55 55 A A - 0 0 9 -2,-0.8 5,-0.2 4,-0.3 -1,-0.1 0.433 51.9-112.0 -91.3 -1.0 -6.0 6.6 -5.9 56 56 A G > - 0 0 35 3,-0.1 3,-1.9 -11,-0.1 -1,-0.3 -0.224 60.8 -16.7 93.7 174.3 -5.8 9.3 -8.5 57 57 A K T 3 S- 0 0 191 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.238 131.1 -6.7 -54.5 125.9 -3.6 9.9 -11.6 58 58 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 15,-0.1 17,-0.3 0.559 110.0 112.5 69.7 8.4 -0.5 7.7 -11.6 59 59 A N < - 0 0 27 -3,-1.9 2,-0.3 14,-0.1 -4,-0.3 -0.796 46.9-161.6-111.8 156.2 -1.1 6.4 -8.1 60 60 A T E -H 72 0C 73 12,-2.0 12,-2.0 -2,-0.3 2,-0.4 -0.995 13.6-177.5-138.1 143.3 -2.0 2.9 -6.9 61 61 A F E +H 71 0C 16 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.982 21.6 156.0-135.2 131.5 -3.5 1.2 -3.8 62 62 A E E -H 70 0C 100 8,-2.2 8,-3.2 -2,-0.4 2,-0.4 -0.998 42.9-115.2-152.3 144.6 -3.9 -2.6 -3.6 63 63 A K E +H 69 0C 117 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.688 31.2 173.7 -76.4 134.1 -4.2 -5.4 -1.0 64 64 A V E + 0 0 54 4,-2.9 2,-0.3 -2,-0.4 5,-0.2 0.563 61.4 1.3-123.6 -16.9 -1.1 -7.7 -1.3 65 65 A G E > S-H 68 0C 11 3,-2.0 3,-1.3 1,-0.1 -1,-0.3 -0.937 89.3 -77.0-153.8-177.5 -1.6 -10.0 1.7 66 66 A S T 3 S+ 0 0 67 350,-0.9 350,-0.1 -2,-0.3 -1,-0.1 0.910 130.4 11.5 -48.2 -52.9 -4.0 -10.8 4.5 67 67 A H T 3 S+ 0 0 58 348,-0.1 15,-2.2 349,-0.1 2,-0.4 -0.133 115.4 91.7-119.6 39.1 -2.8 -7.9 6.6 68 68 A L E < +HI 65 81C 28 -3,-1.3 -4,-2.9 13,-0.2 -3,-2.0 -0.988 43.9 178.8-145.1 126.5 -0.8 -6.0 4.1 69 69 A Y E -HI 63 80C 9 11,-2.3 11,-3.0 -2,-0.4 2,-0.4 -0.935 13.5-148.1-129.8 151.8 -1.5 -3.2 1.6 70 70 A K E -HI 62 79C 93 -8,-3.2 -8,-2.2 -2,-0.3 2,-0.4 -0.945 13.0-177.4-125.9 138.3 0.6 -1.3 -0.9 71 71 A A E -HI 61 78C 2 7,-2.9 7,-2.8 -2,-0.4 2,-0.5 -0.992 16.5-165.3-133.1 143.3 0.5 2.3 -2.2 72 72 A R E +HI 60 77C 108 -12,-2.0 -12,-2.0 -2,-0.4 2,-0.4 -0.992 22.4 170.9-118.8 122.2 2.4 4.4 -4.7 73 73 A L E > - 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