==== 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 25-AUG-10 3OKX . COMPND 2 MOLECULE: YAEB-LIKE PROTEIN RPA0152; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR C.CHANG,E.EVDOKIMOVA,F.LIU,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIA . 307 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 59.6 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 . 90 29.3 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 . 2 0.7 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 . 32 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 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 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 4 3 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 6 A D 0 0 191 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.0 30.9 4.0 -9.0 2 7 A I - 0 0 64 1,-0.1 2,-0.1 4,-0.1 3,-0.1 -0.607 360.0 -98.7-119.0 166.5 34.1 2.2 -7.9 3 8 A R > - 0 0 152 -2,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.448 52.5 -89.6 -75.9 151.6 37.9 2.2 -8.3 4 9 A A T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.356 118.5 34.2 -56.2 139.8 39.7 -0.1 -10.7 5 10 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.242 96.8 107.8 93.3 -13.0 40.4 -3.3 -8.8 6 11 A E < - 0 0 26 -3,-2.2 2,-0.4 78,-0.1 -1,-0.3 -0.540 52.9-151.9 -95.4 164.8 37.2 -3.2 -6.7 7 12 A L E -A 82 0A 72 75,-1.8 74,-3.4 -2,-0.2 75,-1.6 -0.992 7.3-166.6-139.3 130.4 34.1 -5.4 -7.0 8 13 A A E -A 80 0A 30 -2,-0.4 2,-0.3 72,-0.3 72,-0.2 -0.865 20.9-123.0-115.1 149.3 30.5 -4.6 -6.1 9 14 A S - 0 0 18 70,-3.0 69,-0.1 -2,-0.3 206,-0.0 -0.656 7.0-148.9 -82.2 144.6 27.6 -6.9 -5.8 10 15 A D + 0 0 161 -2,-0.3 2,-0.4 204,-0.1 -1,-0.1 -0.328 50.9 141.2-104.3 46.2 24.5 -6.2 -7.9 11 16 A W + 0 0 103 68,-0.1 2,-0.3 203,-0.1 -2,-0.1 -0.743 25.7 175.8 -92.5 137.3 22.3 -7.5 -5.2 12 17 A S + 0 0 118 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.792 22.7 131.9-145.2 93.9 18.9 -5.9 -4.4 13 18 A G - 0 0 40 -2,-0.3 -2,-0.0 1,-0.0 168,-0.0 -0.902 54.7 -91.4-137.9 168.1 16.7 -7.5 -1.9 14 19 A S - 0 0 94 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.365 47.4 -96.5 -78.0 157.3 14.8 -6.5 1.2 15 20 A P - 0 0 76 0, 0.0 166,-0.3 0, 0.0 -1,-0.1 -0.368 20.2-146.1 -69.4 157.9 16.2 -6.5 4.7 16 21 A D S S+ 0 0 91 164,-2.8 2,-0.3 1,-0.2 165,-0.2 0.690 78.4 13.6 -96.8 -26.1 15.5 -9.5 6.9 17 22 A A E S-C 180 0B 20 163,-1.7 163,-3.1 2,-0.0 2,-0.4 -0.933 75.0-114.7-146.3 167.5 15.3 -7.6 10.2 18 23 A G E -C 179 0B 15 -2,-0.3 2,-0.4 161,-0.2 161,-0.2 -0.875 14.8-150.9-112.9 141.0 15.0 -4.0 11.5 19 24 A V E -C 178 0B 0 159,-2.6 158,-2.5 -2,-0.4 159,-1.7 -0.909 10.9-148.6-107.5 134.1 17.5 -2.0 13.5 20 25 A V - 0 0 12 -2,-0.4 2,-0.7 156,-0.2 159,-0.0 -0.886 17.0-127.7-102.4 130.6 16.2 0.8 15.9 21 26 A F - 0 0 44 -2,-0.4 112,-0.2 1,-0.2 3,-0.1 -0.724 26.4-177.5 -77.7 115.2 18.4 3.8 16.5 22 27 A I - 0 0 0 110,-2.0 29,-2.8 -2,-0.7 2,-0.3 0.459 61.5 -22.1 -93.0 -1.9 18.7 4.0 20.3 23 28 A G E -DE 50 132C 1 109,-0.9 109,-2.1 27,-0.3 2,-0.3 -0.969 63.0-103.4 179.3-169.3 20.8 7.2 20.3 24 29 A R E -DE 49 131C 113 25,-2.2 25,-3.0 -2,-0.3 2,-0.5 -0.990 21.2-136.3-144.4 140.2 23.1 9.6 18.4 25 30 A I E -DE 48 130C 0 105,-2.8 104,-2.7 -2,-0.3 105,-0.8 -0.910 13.8-157.1-107.9 126.1 26.8 10.1 18.7 26 31 A H E +D 47 0C 45 21,-3.4 21,-2.6 -2,-0.5 102,-0.1 -0.873 25.2 159.9-105.5 124.0 28.1 13.7 18.7 27 32 A T - 0 0 15 -2,-0.5 19,-0.1 19,-0.2 101,-0.1 -0.835 52.2-105.7-138.7 171.4 31.8 14.1 17.6 28 33 A P S S+ 0 0 58 0, 0.0 2,-0.7 0, 0.0 99,-0.1 0.585 90.7 93.1 -73.2 -9.6 34.2 16.7 16.3 29 34 A W + 0 0 28 97,-0.4 99,-3.2 1,-0.1 -2,-0.1 -0.779 36.5 164.8-104.7 112.0 34.2 15.3 12.7 30 35 A N S S+ 0 0 101 -2,-0.7 2,-0.4 97,-0.2 -1,-0.1 0.525 70.2 50.9 -99.0 -11.1 31.7 16.7 10.2 31 36 A R S >> S- 0 0 171 1,-0.1 3,-1.3 0, 0.0 4,-0.8 -0.970 82.8-124.3-126.7 146.5 33.4 15.2 7.2 32 37 A L G >4 S+ 0 0 78 -2,-0.4 3,-0.9 1,-0.3 -1,-0.1 0.855 110.2 56.2 -56.2 -39.4 34.4 11.6 6.6 33 38 A K G 34 S+ 0 0 217 1,-0.2 -1,-0.3 -3,-0.0 -4,-0.0 0.711 100.3 60.1 -71.6 -15.6 38.0 12.5 5.8 34 39 A E G <4 S+ 0 0 96 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.750 86.0 97.4 -76.7 -26.1 38.3 14.2 9.2 35 40 A C S << S- 0 0 12 -3,-0.9 90,-0.1 -4,-0.8 91,-0.1 -0.377 80.7-117.2 -67.1 138.4 37.5 11.0 11.1 36 41 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.382 23.1-119.0 -64.1 154.4 40.4 8.9 12.5 37 42 A R S S+ 0 0 146 1,-0.2 2,-0.3 -2,-0.0 88,-0.1 0.892 98.2 3.0 -61.7 -39.9 40.6 5.4 10.9 38 43 A H S S- 0 0 32 271,-0.1 -1,-0.2 86,-0.1 86,-0.1 -0.974 91.6 -96.3-143.1 154.1 40.1 4.0 14.4 39 44 A G - 0 0 26 84,-0.4 2,-0.4 -2,-0.3 86,-0.1 -0.272 31.8-150.1 -68.4 156.6 39.4 5.6 17.8 40 45 A R > - 0 0 165 84,-0.4 3,-2.4 4,-0.1 83,-0.3 -0.997 20.4-128.9-129.9 141.9 42.1 6.4 20.3 41 46 A A T 3 S+ 0 0 84 -2,-0.4 81,-0.1 1,-0.3 -1,-0.1 0.696 112.6 45.8 -57.6 -24.1 41.8 6.6 24.1 42 47 A D T 3 S+ 0 0 100 81,-0.0 -1,-0.3 80,-0.0 3,-0.1 0.188 91.9 113.4-105.8 13.6 43.5 10.0 24.1 43 48 A G S < S- 0 0 21 -3,-2.4 3,-0.1 1,-0.2 -4,-0.0 -0.089 80.0 -59.2 -74.0 179.9 41.4 11.4 21.2 44 49 A P - 0 0 66 0, 0.0 79,-0.5 0, 0.0 80,-0.4 -0.259 61.1-100.2 -63.3 147.9 38.8 14.2 21.5 45 50 A V - 0 0 80 77,-0.1 2,-0.2 -3,-0.1 77,-0.2 -0.511 42.3-169.5 -71.0 134.7 35.9 13.8 23.9 46 51 A C E - F 0 121C 3 75,-3.0 75,-2.3 -2,-0.2 2,-0.5 -0.738 16.7-127.5-115.7 164.9 32.6 12.8 22.1 47 52 A R E -DF 26 120C 76 -21,-2.6 -21,-3.4 -2,-0.2 2,-0.7 -0.970 9.6-159.5-120.5 117.8 29.0 12.6 23.5 48 53 A I E -DF 25 119C 0 71,-3.1 71,-2.6 -2,-0.5 2,-0.7 -0.887 13.4-160.7 -89.6 116.0 26.9 9.5 23.2 49 54 A E E -DF 24 118C 49 -25,-3.0 -25,-2.2 -2,-0.7 2,-0.5 -0.891 1.5-158.0 -96.5 113.0 23.2 10.6 23.6 50 55 A V E -D 23 0C 3 67,-2.8 -27,-0.3 -2,-0.7 5,-0.1 -0.798 25.4-115.4 -90.1 132.5 21.0 7.8 24.5 51 56 A F > - 0 0 52 -29,-2.8 3,-1.8 -2,-0.5 4,-0.5 -0.335 27.8-104.7 -72.7 154.7 17.3 8.5 23.6 52 57 A E G > S+ 0 0 150 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.801 114.5 63.2 -46.7 -47.2 14.8 8.8 26.4 53 58 A T G 3 S+ 0 0 44 1,-0.3 -1,-0.3 2,-0.1 119,-0.1 0.827 111.2 37.7 -48.2 -39.4 13.1 5.4 25.8 54 59 A W G X S+ 0 0 13 -3,-1.8 3,-1.1 -32,-0.2 4,-0.3 0.349 82.2 104.6-103.0 5.1 16.4 3.6 26.7 55 60 A L G X S+ 0 0 47 -3,-1.7 3,-2.1 -4,-0.5 4,-0.2 0.902 77.9 57.5 -51.8 -43.7 17.7 5.8 29.5 56 61 A P G > S+ 0 0 52 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.803 96.2 65.2 -62.8 -24.4 16.6 3.1 32.1 57 62 A A G < S+ 0 0 0 -3,-1.1 199,-1.9 1,-0.3 200,-0.4 0.524 84.7 73.3 -71.5 -8.4 18.8 0.6 30.4 58 63 A L G X + 0 0 0 -3,-2.1 3,-2.9 -4,-0.3 -1,-0.3 0.536 66.1 133.3 -80.3 -4.3 22.0 2.6 31.3 59 64 A A T < S+ 0 0 38 -3,-1.4 195,-1.5 1,-0.3 198,-0.3 -0.228 71.4 23.8 -53.6 124.9 21.6 1.5 34.9 60 65 A G T 3 S+ 0 0 67 1,-0.4 2,-0.4 193,-0.2 -1,-0.3 0.145 95.3 109.8 102.8 -17.5 25.1 0.3 36.1 61 66 A I < + 0 0 2 -3,-2.9 -1,-0.4 4,-0.0 2,-0.3 -0.778 41.8 142.1 -91.6 132.5 27.0 2.4 33.5 62 67 A D > - 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