==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-JUL-10 3O12 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YJL217W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.ZHANG,K.TAN,X.XU,H.CUI,S.CHIN,A.SAVCHENKO,A.EDWARDS,A.JOAC . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 65.4 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 . 94 50.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 2 1 2 0 5 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 1 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 7 A T 0 0 85 0, 0.0 49,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 119.4 2.0 5.5 9.8 2 8 A E > - 0 0 118 1,-0.1 3,-2.0 177,-0.1 4,-0.1 -0.186 360.0-112.0 -76.4 159.4 -0.2 7.5 12.2 3 9 A L G > S+ 0 0 5 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.854 113.7 61.7 -58.2 -37.1 0.8 9.1 15.4 4 10 A S G 3 S+ 0 0 83 1,-0.3 -1,-0.3 46,-0.0 -2,-0.1 0.549 90.9 70.1 -70.0 -5.2 -1.2 6.6 17.5 5 11 A Q G < S+ 0 0 120 -3,-2.0 46,-0.4 2,-0.1 -1,-0.3 0.375 80.7 103.6 -92.5 5.6 0.8 3.8 16.2 6 12 A G < - 0 0 15 -3,-1.8 2,-0.4 44,-0.2 44,-0.3 -0.345 65.6-135.3 -79.9 165.2 3.9 5.0 18.1 7 13 A T E -A 49 0A 110 42,-2.4 42,-2.4 -2,-0.1 2,-0.2 -0.971 23.2-115.7-121.2 137.3 5.1 3.4 21.3 8 14 A W E -A 48 0A 64 -2,-0.4 2,-0.5 40,-0.2 40,-0.2 -0.499 14.9-163.1 -75.6 139.7 6.2 5.4 24.4 9 15 A L E S-A 47 0A 46 38,-2.9 38,-2.2 -2,-0.2 35,-0.0 -0.999 91.3 -6.1-106.3 120.4 9.6 5.6 25.9 10 16 A N S S- 0 0 67 -2,-0.5 -1,-0.2 36,-0.2 38,-0.0 0.978 88.4-145.3 57.9 61.7 8.9 7.0 29.4 11 17 A K - 0 0 131 -3,-0.2 -1,-0.1 35,-0.1 4,-0.1 -0.348 19.6-115.1 -56.7 130.8 5.2 7.6 29.0 12 18 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 14,-0.1 -0.296 13.8-122.8 -63.5 153.5 4.2 10.8 31.0 13 19 A K S S+ 0 0 185 1,-0.2 2,-0.6 12,-0.2 13,-0.1 0.885 104.4 46.2 -61.2 -39.6 1.8 10.4 34.0 14 20 A S E S+H 25 0B 53 11,-0.7 11,-2.4 2,-0.0 2,-0.3 -0.907 75.4 131.0-113.8 108.6 -0.5 12.9 32.3 15 21 A V E -H 24 0B 41 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.981 24.9-174.9-152.0 139.6 -1.2 12.4 28.6 16 22 A F E -H 23 0B 113 7,-2.7 7,-2.8 -2,-0.3 2,-0.3 -0.983 14.6-136.7-137.0 157.0 -4.4 12.3 26.4 17 23 A Q E +H 22 0B 133 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.794 16.9 176.0-107.9 144.9 -5.2 11.5 22.8 18 24 A E E > -H 21 0B 101 3,-2.0 3,-2.2 -2,-0.3 2,-0.4 -0.857 59.2 -65.1-128.9 170.5 -7.5 13.2 20.4 19 25 A A T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.412 124.0 -6.3 -60.3 116.5 -7.8 12.2 16.7 20 26 A G T 3 S+ 0 0 47 -2,-0.4 158,-0.5 1,-0.2 157,-0.4 0.535 123.0 91.5 79.6 6.6 -4.4 13.0 15.2 21 27 A K E < -H 18 0B 88 -3,-2.2 -3,-2.0 155,-0.2 2,-0.4 -0.954 51.9-162.8-139.5 152.0 -3.1 14.7 18.4 22 28 A V E -HI 17 175B 12 153,-2.3 153,-3.1 -2,-0.3 2,-0.5 -0.997 8.4-170.6-132.5 128.3 -1.3 14.0 21.6 23 29 A T E +HI 16 174B 26 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.3 -0.982 16.2 169.9-121.3 124.8 -1.3 16.4 24.6 24 30 A L E -HI 15 173B 6 149,-2.6 149,-2.2 -2,-0.5 2,-0.4 -0.872 31.2-144.6-130.6 160.6 1.0 15.7 27.5 25 31 A E E -HI 14 172B 71 -11,-2.4 -11,-0.7 -2,-0.3 147,-0.2 -0.999 36.6-120.5-118.3 129.6 2.3 17.3 30.7 26 32 A T - 0 0 3 145,-2.2 144,-2.2 -2,-0.4 2,-0.2 -0.302 17.3-127.8 -70.9 152.0 5.9 16.5 31.4 27 33 A D - 0 0 53 142,-0.2 3,-0.4 1,-0.1 138,-0.4 -0.581 36.5 -91.7 -88.5 158.6 7.2 14.7 34.5 28 34 A E S S+ 0 0 108 1,-0.2 140,-0.2 -2,-0.2 -1,-0.1 -0.292 102.8 22.1 -67.1 156.4 10.0 16.1 36.7 29 35 A K S S+ 0 0 132 138,-2.8 2,-0.4 136,-0.4 -1,-0.2 0.900 82.2 148.4 55.4 49.0 13.6 15.3 36.1 30 36 A T + 0 0 8 135,-2.2 135,-0.3 -3,-0.4 2,-0.3 -0.957 13.5 138.6-115.9 131.9 13.2 14.2 32.5 31 37 A D - 0 0 21 -2,-0.4 13,-1.5 133,-0.2 14,-1.4 -0.989 41.8-137.8-162.5 162.3 16.1 14.7 30.1 32 38 A F E +N 43 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.972 44.6 129.7-131.5 118.9 18.1 13.2 27.2 33 39 A W E -N 42 0C 19 9,-2.3 9,-3.0 -2,-0.4 2,-0.4 -0.942 37.6-150.3-164.0 143.6 21.9 13.7 27.2 34 40 A R E -N 41 0C 71 -2,-0.3 2,-2.6 7,-0.2 73,-2.2 -0.869 54.2 -71.1-129.6 101.9 25.0 11.5 26.9 35 41 A E S > S+ 0 0 88 5,-1.8 4,-2.4 -2,-0.4 5,-0.2 -0.228 75.1 137.0 74.0 -54.7 28.2 12.4 28.6 36 42 A T T 4 S- 0 0 50 -2,-2.6 2,-2.8 1,-0.2 4,-0.2 -0.020 84.8 -34.2 -47.3 122.5 29.6 15.4 26.8 37 43 A F T 4 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.299 134.8 63.3 71.9 -56.8 31.0 18.1 29.2 38 44 A Y T 4 S- 0 0 106 -2,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.705 94.4-137.1 -77.2 -21.2 28.5 17.5 32.1 39 45 A G < + 0 0 47 -4,-2.4 2,-0.3 1,-0.3 -3,-0.1 0.748 65.4 98.8 74.6 22.4 29.7 14.0 32.7 40 46 A F - 0 0 68 -5,-0.2 -5,-1.8 -4,-0.2 2,-0.4 -0.923 59.1-140.8-131.9 164.9 26.2 12.4 33.2 41 47 A T E -N 34 0C 62 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.983 15.5-174.8-124.4 139.8 23.9 10.5 31.0 42 48 A R E +N 33 0C 109 -9,-3.0 -9,-2.3 -2,-0.4 3,-0.1 -1.000 19.5 162.8-134.8 132.3 20.1 10.9 31.0 43 49 A D E +N 32 0C 50 -2,-0.4 -11,-0.2 -11,-0.2 -1,-0.0 -0.144 51.0 104.2-135.5 37.3 17.6 8.8 29.1 44 50 A S + 0 0 35 -13,-1.5 -12,-0.2 2,-0.1 -1,-0.0 0.358 46.2 119.4-104.1 -1.0 14.5 9.7 31.0 45 51 A G S S- 0 0 0 -14,-1.4 2,-0.4 -15,-0.2 119,-0.2 -0.196 71.2-100.1 -66.8 161.1 12.8 12.1 28.5 46 52 A H E + B 0 163A 2 117,-2.3 117,-2.0 -19,-0.1 2,-0.4 -0.695 46.8 170.6 -85.2 130.9 9.4 11.6 27.1 47 53 A F E -AB 9 162A 2 -38,-2.2 -38,-2.9 -2,-0.4 2,-0.8 -0.972 24.9-163.2-145.5 122.5 9.4 10.1 23.5 48 54 A L E -A 8 0A 8 113,-2.5 2,-0.5 -2,-0.4 -40,-0.2 -0.900 26.7-163.6-104.1 103.8 6.5 8.8 21.4 49 55 A G E -A 7 0A 2 -42,-2.4 -42,-2.4 -2,-0.8 2,-0.5 -0.784 15.4-162.1-102.2 126.6 8.3 6.8 18.7 50 56 A V E -C 159 0A 0 109,-2.9 109,-2.1 -2,-0.5 2,-0.3 -0.869 28.4-121.9-100.2 129.9 6.8 5.6 15.5 51 57 A E E -C 158 0A 117 -2,-0.5 107,-0.2 -46,-0.4 2,-0.2 -0.550 34.0-176.4 -81.6 136.1 8.8 2.9 13.8 52 58 A T - 0 0 10 105,-2.8 105,-0.3 -2,-0.3 4,-0.1 -0.607 24.1-110.3-116.6 175.1 10.1 3.5 10.3 53 59 A G - 0 0 37 2,-0.4 104,-0.4 -2,-0.2 -1,-0.2 0.060 63.1 -63.0 -85.4-151.8 12.0 1.6 7.5 54 60 A S S S+ 0 0 77 102,-0.1 100,-0.4 1,-0.1 2,-0.3 0.539 120.7 22.6 -83.2 -6.4 15.5 2.4 6.5 55 61 A A S S+ 0 0 26 100,-0.2 -2,-0.4 73,-0.1 2,-0.3 -0.972 72.9 155.8-154.2 147.0 14.8 5.9 5.2 56 62 A F E -J 127 0B 2 71,-2.3 71,-2.3 -2,-0.3 2,-0.4 -0.993 34.5-138.1-162.9 161.5 12.0 8.4 6.0 57 63 A T E -JK 126 181B 24 124,-2.6 124,-2.5 -2,-0.3 2,-0.3 -0.997 28.3-176.0-124.5 130.5 10.7 11.9 6.2 58 64 A A E -JK 125 180B 0 67,-2.9 67,-2.7 -2,-0.4 2,-0.3 -0.943 4.6-175.1-125.2 147.5 8.7 12.9 9.3 59 65 A Q E +JK 124 179B 27 120,-2.3 120,-2.0 -2,-0.3 2,-0.3 -0.994 6.0 169.4-143.1 147.3 6.9 16.1 10.1 60 66 A V E -J 123 0B 0 63,-1.9 63,-2.3 -2,-0.3 2,-0.4 -0.992 29.5-127.3-156.3 150.3 5.0 17.4 13.2 61 67 A R E -JK 122 176B 53 115,-3.0 115,-1.8 -2,-0.3 2,-0.5 -0.866 25.2-159.2 -99.6 138.0 3.4 20.5 14.7 62 68 A V E +JK 121 175B 0 59,-3.2 59,-1.9 -2,-0.4 2,-0.5 -0.973 14.2 178.1-126.3 119.2 4.5 21.4 18.2 63 69 A Q E + K 0 174B 66 111,-2.5 111,-2.5 -2,-0.5 2,-0.3 -0.858 18.9 167.4-124.1 95.3 2.5 23.7 20.5 64 70 A G E - 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