==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 26-NOV-12 3W1Z . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR Y.HANAZONO,K.TAKEDA,N.AKIYAMA,Y.AIKAWA,K.MIKI . 517 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 81 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 4 1 8 4 4 4 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 1 2 4 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 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 10 A P 0 0 145 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.5 43.4 36.4 57.0 2 11 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 18,-0.1 -0.348 360.0-147.5 -67.1 145.0 44.4 33.9 59.8 3 12 A T - 0 0 68 18,-0.1 2,-0.4 17,-0.1 226,-0.0 -0.966 11.2-129.9-121.2 127.9 46.6 31.0 58.7 4 13 A V - 0 0 24 -2,-0.4 3,-0.1 1,-0.2 16,-0.0 -0.624 18.1-157.3 -75.5 124.6 46.6 27.5 60.2 5 14 A N S S+ 0 0 30 -2,-0.4 2,-0.5 1,-0.2 89,-0.4 0.822 77.8 45.1 -78.0 -33.0 50.2 26.7 61.0 6 15 A D S > S- 0 0 3 87,-0.2 3,-0.7 57,-0.0 89,-0.2 -0.945 86.6-136.4-119.1 114.1 50.0 22.9 61.0 7 16 A L B 3 S-a 95 0A 0 87,-1.6 89,-2.2 -2,-0.5 -2,-0.0 -0.399 72.2 -6.7 -80.2 140.4 48.1 21.4 58.1 8 17 A F T 3 S- 0 0 73 87,-0.2 -1,-0.2 1,-0.2 87,-0.1 0.821 86.1-167.4 53.7 40.3 45.5 18.6 58.2 9 18 A S < - 0 0 26 -3,-0.7 -1,-0.2 3,-0.2 5,-0.1 -0.298 29.5-165.5 -68.1 135.6 46.3 18.0 61.9 10 19 A D S S+ 0 0 84 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.657 90.0 56.3 -82.8 -21.3 45.1 14.9 63.7 11 20 A F S S+ 0 0 6 1,-0.2 471,-3.2 470,-0.1 2,-0.4 0.927 112.6 22.2 -78.3 -48.4 45.9 16.5 67.0 12 21 A V - 0 0 5 469,-0.2 2,-0.6 3,-0.0 -1,-0.2 -0.981 62.9-140.7-133.9 128.8 43.9 19.8 67.0 13 22 A S - 0 0 100 -2,-0.4 2,-0.2 467,-0.3 4,-0.2 -0.767 33.3-120.4 -85.8 121.1 40.9 21.0 65.1 14 23 A Y + 0 0 99 -2,-0.6 -10,-0.0 -5,-0.1 -1,-0.0 -0.422 58.1 128.7 -67.9 129.1 41.3 24.6 64.0 15 24 A S S S- 0 0 53 -2,-0.2 2,-0.8 3,-0.1 -1,-0.0 -0.772 78.4 -54.4-156.8-172.1 38.5 26.7 65.5 16 25 A P S S+ 0 0 118 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.141 95.6 117.7 -80.4 50.7 38.4 29.9 67.4 17 26 A R S S- 0 0 50 -2,-0.8 396,-0.1 1,-0.3 398,-0.1 -0.186 81.3 -8.9 -84.4-162.3 40.8 28.4 70.0 18 27 A L - 0 0 23 396,-0.3 -1,-0.3 -2,-0.1 -3,-0.1 0.090 69.3-145.9 -47.7 125.3 44.1 30.2 70.5 19 28 A N - 0 0 67 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.926 19.9-179.8 -57.7 -56.2 44.4 32.7 67.7 20 29 A N + 0 0 37 340,-0.1 -1,-0.2 -18,-0.1 -2,-0.1 0.414 52.3 117.4 65.3 -3.5 48.1 32.5 67.1 21 30 A Q + 0 0 68 2,-0.1 4,-0.5 -19,-0.1 3,-0.1 0.972 21.0 148.3 -60.3 -75.4 47.0 35.1 64.5 22 31 A I > - 0 0 109 1,-0.1 3,-0.7 2,-0.1 -1,-0.0 0.881 62.4-123.7 31.0 63.9 48.6 38.5 65.3 23 32 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.109 85.7 41.9 -50.2 140.8 48.5 39.0 61.5 24 33 A G T 3 S+ 0 0 45 1,-0.4 -2,-0.1 -3,-0.1 3,-0.1 0.307 77.0 130.4 108.9 -7.8 51.7 39.7 59.7 25 34 A E S < S- 0 0 74 -3,-0.7 -1,-0.4 -4,-0.5 2,-0.3 -0.342 72.8 -72.4 -75.3 163.2 54.0 37.3 61.4 26 35 A L + 0 0 40 62,-0.4 -1,-0.1 64,-0.1 62,-0.0 -0.370 60.9 155.0 -67.5 119.8 56.3 35.0 59.4 27 36 A S - 0 0 24 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 -0.711 36.8-140.3-143.8 84.9 54.3 32.2 57.7 28 37 A P - 0 0 11 0, 0.0 17,-0.1 0, 0.0 -2,-0.0 -0.273 34.6-108.6 -53.7 126.5 56.0 30.8 54.6 29 38 A S - 0 0 35 15,-0.2 15,-2.4 14,-0.1 2,-0.5 -0.268 36.1-157.2 -68.3 139.2 53.2 30.1 52.1 30 39 A I E -E 43 0B 0 13,-0.2 199,-1.0 -3,-0.1 2,-0.4 -0.962 14.4-174.3-127.8 125.8 52.3 26.5 51.4 31 40 A D E -EF 42 228B 1 11,-2.5 11,-2.7 -2,-0.5 2,-0.4 -0.931 10.2-166.4-110.1 139.4 50.6 24.8 48.5 32 41 A V E +EF 41 227B 0 195,-3.4 194,-3.3 -2,-0.4 195,-1.3 -0.987 6.9 179.4-130.6 126.5 49.7 21.1 48.6 33 42 A H E -EF 40 225B 0 7,-2.4 7,-2.6 -2,-0.4 2,-0.5 -0.958 12.1-159.6-124.8 144.5 48.7 18.9 45.7 34 43 A E E +E 39 0B 35 190,-3.8 5,-0.2 -2,-0.4 2,-0.1 -0.946 17.5 171.9-125.2 113.7 47.8 15.2 45.6 35 44 A G - 0 0 9 3,-3.2 184,-0.0 -2,-0.5 188,-0.0 -0.271 50.9 -83.2-100.6-166.8 48.0 13.4 42.2 36 45 A K S S+ 0 0 82 1,-0.2 91,-0.1 -2,-0.1 87,-0.0 0.940 126.1 17.0 -66.1 -48.9 47.6 9.8 41.4 37 46 A D S S+ 0 0 78 1,-0.1 84,-2.2 83,-0.1 2,-0.3 0.525 123.9 45.0 -99.8 -6.0 51.2 8.9 42.1 38 47 A T E - G 0 120B 39 82,-0.3 -3,-3.2 86,-0.0 2,-0.5 -0.964 50.2-147.5-151.4 152.0 52.4 11.8 44.2 39 48 A V E -EG 34 119B 0 80,-1.6 80,-2.3 -2,-0.3 2,-0.5 -0.983 26.0-163.3-116.0 121.6 52.0 14.4 47.0 40 49 A S E -EG 33 118B 2 -7,-2.6 -7,-2.4 -2,-0.5 2,-0.5 -0.912 7.3-169.4-111.2 128.9 53.7 17.8 46.3 41 50 A V E -EG 32 117B 0 76,-2.4 76,-2.5 -2,-0.5 2,-0.5 -0.946 5.5-169.9-117.6 112.3 54.4 20.4 49.0 42 51 A D E -EG 31 116B 4 -11,-2.7 -11,-2.5 -2,-0.5 2,-0.4 -0.880 4.1-175.6-103.8 127.2 55.5 23.8 47.8 43 52 A V E -EG 30 115B 2 72,-2.7 72,-2.8 -2,-0.5 2,-0.6 -0.982 21.3-135.2-125.9 125.1 56.8 26.3 50.3 44 53 A E E + G 0 114B 35 -15,-2.4 70,-0.2 -2,-0.4 -15,-0.2 -0.686 32.9 161.6 -80.2 120.8 57.8 29.9 49.6 45 54 A L > - 0 0 3 68,-4.1 3,-1.1 -2,-0.6 2,-0.1 -0.503 14.2-175.3-137.5 67.3 61.1 30.8 51.2 46 55 A P T 3 S+ 0 0 14 0, 0.0 211,-0.3 0, 0.0 210,-0.1 -0.417 71.6 14.9 -68.4 137.2 62.5 33.9 49.5 47 56 A G T 3 S+ 0 0 19 209,-3.4 2,-0.4 208,-0.3 22,-0.3 0.710 97.0 125.9 75.6 22.4 65.9 35.0 50.6 48 57 A V < - 0 0 3 -3,-1.1 2,-0.3 208,-0.6 -1,-0.2 -0.940 56.1-135.5-116.5 132.9 66.7 31.7 52.4 49 58 A K > - 0 0 83 -2,-0.4 3,-1.9 1,-0.1 4,-0.4 -0.648 22.5-124.6 -81.3 144.4 69.7 29.5 51.8 50 59 A K G > S+ 0 0 98 1,-0.3 3,-0.8 -2,-0.3 469,-0.1 0.757 110.0 61.0 -63.3 -25.1 68.9 25.8 51.5 51 60 A E G 3 S+ 0 0 143 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.624 98.9 58.5 -76.8 -12.6 71.4 25.0 54.3 52 61 A D G < S+ 0 0 51 -3,-1.9 15,-0.9 14,-0.0 2,-0.4 0.565 99.3 68.7 -89.7 -11.2 69.3 27.2 56.6 53 62 A V E < -B 66 0A 7 -3,-0.8 2,-0.4 -4,-0.4 13,-0.2 -0.918 64.7-164.6-114.5 133.5 66.2 25.1 56.0 54 63 A Q E -B 65 0A 48 11,-2.6 11,-2.6 -2,-0.4 2,-0.4 -0.914 4.9-159.4-117.9 147.3 65.6 21.5 57.2 55 64 A V E -BC 64 517A 0 462,-0.7 462,-2.8 -2,-0.4 2,-0.4 -0.988 11.3-178.4-125.3 123.5 63.0 19.0 56.2 56 65 A H E -BC 63 516A 5 7,-2.7 7,-2.9 -2,-0.4 2,-0.5 -0.983 12.3-157.9-125.6 130.2 62.0 16.0 58.3 57 66 A Y E +BC 62 515A 20 458,-2.7 458,-1.2 -2,-0.4 2,-0.4 -0.926 18.0 171.2-106.1 123.0 59.6 13.2 57.6 58 67 A D E > -B 61 0A 5 3,-2.6 3,-2.4 -2,-0.5 456,-0.2 -0.957 62.3 -39.6-134.5 116.5 58.1 11.3 60.6 59 68 A S T 3 S- 0 0 32 454,-0.5 3,-0.1 -2,-0.4 455,-0.1 0.757 125.9 -33.6 46.5 43.5 55.3 8.7 60.5 60 69 A G T 3 S+ 0 0 16 1,-0.2 37,-2.1 36,-0.1 2,-0.5 0.425 117.0 108.6 95.3 -0.8 53.1 10.6 58.0 61 70 A K E < -BD 58 96A 30 -3,-2.4 -3,-2.6 35,-0.2 2,-0.6 -0.944 51.8-158.6-116.7 119.8 54.1 14.1 59.1 62 71 A L E -BD 57 95A 0 33,-2.7 33,-2.7 -2,-0.5 2,-0.5 -0.845 11.7-168.1 -93.3 118.5 56.2 16.4 57.0 63 72 A T E -BD 56 94A 0 -7,-2.9 -7,-2.7 -2,-0.6 2,-0.5 -0.939 5.9-173.5-111.5 122.6 57.9 19.1 59.0 64 73 A I E +BD 55 93A 1 29,-2.7 29,-2.6 -2,-0.5 2,-0.3 -0.964 19.5 159.5-114.1 120.7 59.6 22.0 57.3 65 74 A S E +BD 54 92A 8 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.3 -0.899 3.0 114.2-139.1 165.9 61.5 24.4 59.6 66 75 A G E -BD 53 91A 11 25,-2.4 25,-2.4 -2,-0.3 2,-0.4 -0.994 51.2 -71.4 163.9-163.9 64.3 27.0 59.6 67 76 A E E - 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