==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-OCT-02 1N06 . COMPND 2 MOLECULE: PUTATIVE RIBOFLAVIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.BAUER,K.KEMTER,A.BACHER,R.HUBER,M.FISCHER,S.STEINBACHER . 309 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 57.9 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 . 82 26.5 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 0.6 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 . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 0 0 0 2 4 0 2 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 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 9 A R 0 0 131 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.0 16.2 1.6 8.2 2 10 A P - 0 0 81 0, 0.0 132,-0.1 0, 0.0 3,-0.0 -0.375 360.0-131.0 -75.5 156.7 14.5 -1.2 10.1 3 11 A E S S+ 0 0 81 1,-0.1 2,-0.3 -2,-0.1 134,-0.2 0.454 91.7 33.7 -86.3 -1.3 13.0 -4.3 8.3 4 12 A I - 0 0 79 133,-0.1 2,-0.3 134,-0.1 131,-0.1 -0.993 67.2-173.4-152.6 146.0 9.7 -3.9 10.2 5 13 A V + 0 0 23 129,-0.4 107,-0.1 -2,-0.3 202,-0.1 -0.873 39.3 37.4-136.3 169.8 7.7 -1.0 11.6 6 14 A G S S- 0 0 11 -2,-0.3 4,-0.1 105,-0.1 104,-0.1 0.199 86.8 -50.7 76.5 163.5 4.6 -0.3 13.7 7 15 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.218 51.5-108.6 -68.8 160.5 3.1 -1.9 16.8 8 16 A E S S+ 0 0 160 1,-0.1 135,-0.4 2,-0.1 2,-0.4 0.823 108.1 41.5 -58.0 -31.3 2.6 -5.7 17.1 9 17 A K S S- 0 0 135 134,-0.1 -1,-0.1 133,-0.1 135,-0.0 -0.942 103.8 -93.5-121.6 142.2 -1.2 -4.9 16.9 10 18 A V - 0 0 23 -2,-0.4 2,-0.3 -4,-0.1 100,-0.1 -0.258 50.8-171.5 -54.2 128.8 -3.0 -2.5 14.7 11 19 A Q > - 0 0 67 98,-0.4 3,-1.7 -4,-0.1 -1,-0.0 -0.948 23.1 -43.4-130.2 149.1 -3.4 0.8 16.5 12 20 A S T 3 S+ 0 0 54 1,-0.4 -1,-0.1 -2,-0.3 4,-0.1 -0.014 117.3 30.8 -46.6 150.5 -5.3 4.0 15.9 13 21 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.4 0, 0.0 155,-0.1 -0.990 106.6 115.7 -77.0 4.4 -5.8 5.8 13.7 14 22 A Y < + 0 0 45 -3,-1.7 95,-0.2 95,-0.1 2,-0.1 -0.524 45.9 55.2 -79.8 149.3 -5.5 2.6 11.7 15 23 A P + 0 0 31 0, 0.0 2,-0.6 0, 0.0 94,-0.2 0.457 67.2 179.7 -78.6 147.8 -7.3 1.0 10.1 16 24 A I E -A 108 0A 13 92,-1.7 92,-2.8 -2,-0.1 2,-0.4 -0.975 11.2-163.8-113.9 116.1 -8.2 3.8 7.8 17 25 A R E +A 107 0A 108 -2,-0.6 2,-0.3 90,-0.2 90,-0.2 -0.835 21.7 138.6-105.3 140.3 -10.6 2.5 5.1 18 26 A F E -A 106 0A 14 88,-2.1 88,-3.6 -2,-0.4 2,-0.3 -0.979 32.2-140.6-166.8 168.0 -11.4 4.3 1.9 19 27 A E E +A 105 0A 83 -2,-0.3 2,-0.3 86,-0.3 86,-0.2 -0.991 21.0 165.0-140.1 147.8 -12.1 3.7 -1.8 20 28 A G E -A 104 0A 4 84,-2.2 84,-3.1 -2,-0.3 2,-0.3 -0.982 37.2-101.4-157.9 156.9 -11.1 5.7 -4.9 21 29 A K E -A 103 0A 93 -2,-0.3 20,-2.4 82,-0.2 2,-0.6 -0.622 35.4-117.5 -87.7 141.7 -11.0 5.2 -8.6 22 30 A V E +B 40 0A 4 80,-2.7 79,-3.4 77,-0.3 80,-0.3 -0.678 43.6 169.5 -80.2 116.6 -7.7 4.4 -10.3 23 31 A V E -B 39 0A 41 16,-2.3 16,-0.8 -2,-0.6 76,-0.0 -0.726 36.1 -85.2-121.9 171.1 -6.8 7.2 -12.8 24 32 A H - 0 0 118 -2,-0.2 -1,-0.1 1,-0.1 14,-0.0 -0.223 35.0-148.7 -72.0 166.2 -3.8 8.1 -14.8 25 33 A G - 0 0 47 3,-0.0 -1,-0.1 14,-0.0 13,-0.0 0.351 42.8 -70.9-105.1-124.1 -0.9 10.2 -13.5 26 34 A F S S- 0 0 116 2,-0.1 3,-0.1 -2,-0.0 -2,-0.0 0.591 82.5 -72.5-116.1 -17.1 1.4 12.6 -15.3 27 35 A G S S+ 0 0 69 1,-0.1 2,-1.6 0, 0.0 -3,-0.0 0.436 78.6 140.0 138.9 3.3 3.5 10.3 -17.5 28 36 A R - 0 0 127 1,-0.1 2,-3.3 3,-0.0 3,-0.3 -0.607 46.7-146.1 -79.2 90.1 5.9 8.6 -15.2 29 37 A G > + 0 0 40 -2,-1.6 4,-1.3 1,-0.2 3,-0.4 -0.250 37.2 158.6 -57.7 70.6 5.9 5.1 -16.7 30 38 A S T 4> + 0 0 16 -2,-3.3 5,-2.1 1,-0.2 -1,-0.2 0.886 66.9 65.3 -63.1 -39.6 6.4 3.4 -13.3 31 39 A K T >45S+ 0 0 119 1,-0.3 3,-0.7 -3,-0.3 -1,-0.2 0.863 107.5 40.5 -51.6 -39.9 4.9 0.2 -14.8 32 40 A E T 345S+ 0 0 175 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.760 104.7 65.3 -81.3 -26.5 7.9 -0.0 -17.1 33 41 A L T 3<5S- 0 0 69 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.335 120.2-110.7 -75.9 8.1 10.3 1.1 -14.4 34 42 A G T < 5S+ 0 0 57 -3,-0.7 -3,-0.2 -4,-0.1 -2,-0.1 0.490 102.2 86.3 75.5 3.3 9.3 -2.2 -12.7 35 43 A I < - 0 0 17 -5,-2.1 -4,-0.2 -6,-0.2 -3,-0.1 -0.515 62.3-171.4-133.8 65.7 7.5 -0.3 -10.0 36 44 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.362 3.6-170.4 -62.1 129.2 3.9 0.4 -11.2 37 45 A T - 0 0 40 53,-0.1 2,-0.5 -2,-0.1 53,-0.2 -0.978 15.7-137.8-126.1 137.0 1.9 2.7 -9.0 38 46 A A E - C 0 89A 11 51,-3.3 51,-2.7 -2,-0.4 2,-0.4 -0.808 15.5-139.0 -93.9 125.1 -1.8 3.4 -9.3 39 47 A N E -BC 23 88A 39 -16,-0.8 -16,-2.3 -2,-0.5 2,-0.4 -0.689 16.8-138.4 -84.9 133.3 -2.9 7.0 -8.8 40 48 A I E -B 22 0A 8 47,-2.6 47,-0.4 -2,-0.4 -18,-0.2 -0.739 31.9 -94.0 -91.9 139.7 -6.1 7.4 -6.7 41 49 A S > - 0 0 23 -20,-2.4 3,-1.8 -2,-0.4 4,-0.4 -0.258 32.0-131.8 -52.4 128.6 -8.7 9.9 -7.9 42 50 A E G >> S+ 0 0 111 1,-0.3 4,-1.2 2,-0.2 3,-1.1 0.786 100.7 68.2 -53.9 -33.3 -8.0 13.2 -6.0 43 51 A D G 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.714 97.1 54.3 -63.5 -18.9 -11.7 13.6 -5.0 44 52 A A G <4 S+ 0 0 28 -3,-1.8 -1,-0.2 1,-0.1 -25,-0.2 0.659 114.6 33.7 -90.6 -15.7 -11.4 10.5 -2.7 45 53 A I T <> S+ 0 0 0 -3,-1.1 4,-2.3 -4,-0.4 5,-0.3 0.478 84.3 98.4-120.3 -3.5 -8.5 11.6 -0.5 46 54 A Q H X S+ 0 0 31 -4,-1.2 4,-0.7 1,-0.2 -3,-0.1 0.945 99.6 21.7 -51.2 -63.4 -8.6 15.3 -0.1 47 55 A E H 4 S+ 0 0 110 -4,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.853 122.2 58.9 -76.6 -34.8 -10.3 15.6 3.3 48 56 A L H 4 S+ 0 0 57 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.860 119.9 23.9 -64.7 -37.0 -9.4 12.1 4.5 49 57 A L H >< S+ 0 0 3 -4,-2.3 3,-1.7 1,-0.1 -1,-0.2 0.385 91.3 104.4-110.4 2.2 -5.6 12.4 4.2 50 58 A R T 3< S+ 0 0 84 -4,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.826 92.5 32.2 -53.1 -39.2 -5.3 16.2 4.5 51 59 A Y T 3 S+ 0 0 102 -4,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.179 98.8 103.0-108.2 18.7 -4.0 16.0 8.1 52 60 A R S < S- 0 0 30 -3,-1.7 -3,-0.1 1,-0.1 2,-0.0 -0.719 84.0 -91.2 -97.2 151.2 -2.2 12.7 7.8 53 61 A D - 0 0 51 -2,-0.3 -1,-0.1 1,-0.1 21,-0.1 -0.308 37.8-119.4 -60.8 139.9 1.6 12.7 7.5 54 62 A S S S+ 0 0 32 19,-0.1 2,-0.3 61,-0.1 21,-0.2 -0.395 72.7 70.5 -71.3 159.4 3.0 12.7 4.0 55 63 A G E S-D 74 0A 0 19,-2.7 19,-2.8 59,-0.2 2,-0.5 -0.915 86.1 -31.9 135.0-160.6 5.1 9.6 3.3 56 64 A V E +DE 73 113A 2 57,-3.0 56,-3.1 -2,-0.3 57,-1.1 -0.904 50.4 178.6-110.2 129.6 4.8 5.9 2.8 57 65 A Y E -DE 72 111A 7 15,-3.0 15,-2.2 -2,-0.5 2,-0.3 -0.679 11.7-148.8-116.7 172.2 2.1 3.8 4.4 58 66 A F E +DE 71 110A 0 52,-2.4 51,-2.7 13,-0.2 52,-1.4 -0.932 35.8 107.1-141.5 162.6 1.2 0.1 4.2 59 67 A G E -DE 70 108A 0 11,-1.6 11,-2.0 -2,-0.3 2,-0.3 -0.951 62.9 -58.0 166.7-146.6 -1.9 -2.0 4.3 60 68 A Y E -DE 69 107A 11 47,-2.3 47,-2.8 -2,-0.3 2,-0.3 -0.849 40.7-175.2-125.9 164.2 -4.1 -4.0 2.0 61 69 A A E -DE 68 106A 0 7,-1.7 7,-2.6 -2,-0.3 2,-0.4 -0.979 10.5-148.6-157.8 151.0 -6.0 -3.0 -1.1 62 70 A M E +DE 67 105A 28 43,-2.5 43,-2.1 -2,-0.3 2,-0.3 -0.974 19.4 162.6-129.7 140.2 -8.4 -4.6 -3.5 63 71 A V E > S+D 66 0A 3 3,-1.7 3,-1.9 -2,-0.4 41,-0.1 -0.966 72.7 11.7-151.7 144.6 -9.1 -4.1 -7.2 64 72 A Q T 3 S- 0 0 56 39,-0.4 3,-0.1 -2,-0.3 40,-0.1 0.842 131.1 -64.1 52.4 36.0 -10.9 -6.4 -9.6 65 73 A K T 3 S+ 0 0 194 1,-0.2 2,-0.4 89,-0.0 -1,-0.3 0.645 111.3 113.0 65.3 19.0 -12.0 -8.4 -6.6 66 74 A R E < -D 63 0A 140 -3,-1.9 -3,-1.7 2,-0.0 2,-0.4 -0.969 56.7-139.8-122.3 140.9 -8.5 -9.5 -5.5 67 75 A V E +D 62 0A 36 -2,-0.4 -5,-0.2 -5,-0.2 81,-0.0 -0.816 23.6 172.8-103.2 136.3 -6.8 -8.4 -2.3 68 76 A F E -D 61 0A 8 -7,-2.6 -7,-1.7 -2,-0.4 25,-0.1 -0.973 36.4-111.5-139.3 149.8 -3.0 -7.6 -2.1 69 77 A P E +D 60 0A 15 0, 0.0 23,-2.7 0, 0.0 2,-0.3 -0.421 52.1 175.9 -71.2 162.8 -0.7 -6.2 0.5 70 78 A M E -DF 59 91A 0 -11,-2.0 -11,-1.6 21,-0.2 2,-0.3 -0.984 33.6-133.5-161.5 169.9 0.5 -2.8 -0.6 71 79 A V E -DF 58 90A 10 19,-1.6 19,-2.4 -2,-0.3 2,-0.4 -0.911 21.5-160.4-127.6 154.0 2.4 0.4 -0.0 72 80 A M E -DF 57 89A 1 -15,-2.2 -15,-3.0 -2,-0.3 2,-0.5 -0.991 8.7-149.5-141.3 133.1 1.0 3.8 -0.6 73 81 A S E -DF 56 88A 25 15,-2.4 15,-2.1 -2,-0.4 2,-0.5 -0.864 13.2-165.4-102.9 132.1 2.8 7.1 -1.0 74 82 A V E +DF 55 87A 0 -19,-2.8 -19,-2.7 -2,-0.5 13,-0.2 -0.979 27.2 134.1-119.6 124.5 0.9 10.2 0.2 75 83 A G E - F 0 86A 3 11,-2.4 11,-2.2 -2,-0.5 2,-0.4 -0.720 50.3 -80.9-147.4-161.6 2.1 13.6 -1.0 76 84 A W E - F 0 85A 102 9,-0.2 9,-0.2 -2,-0.2 7,-0.1 -0.899 43.5-103.7-117.6 146.7 1.0 16.9 -2.3 77 85 A N > - 0 0 33 7,-3.0 3,-0.9 -2,-0.4 7,-0.3 -0.551 25.7-158.9 -69.8 120.6 0.2 17.8 -5.9 78 86 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.557 83.6 69.8 -77.5 -9.1 3.3 19.8 -7.3 79 87 A Y T 3 S+ 0 0 136 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.481 99.1 49.3 -88.1 -4.5 1.2 21.4 -10.1 80 88 A Y < - 0 0 158 -3,-0.9 4,-0.3 1,-0.1 -1,-0.1 -0.998 61.5-149.5-140.9 141.5 -0.9 23.6 -7.7 81 89 A K S S+ 0 0 202 -2,-0.4 2,-0.6 2,-0.1 -1,-0.1 0.851 83.6 87.9 -72.7 -36.7 -0.1 26.0 -4.9 82 90 A N S S- 0 0 147 1,-0.1 -5,-0.1 2,-0.0 -2,-0.1 -0.548 101.8-106.0 -65.4 113.7 -3.4 25.2 -3.3 83 91 A K + 0 0 162 -2,-0.6 2,-0.5 -7,-0.1 -1,-0.1 -0.187 47.7 179.8 -46.5 110.4 -2.5 22.2 -1.1 84 92 A L - 0 0 25 -7,-0.3 -7,-3.0 -4,-0.3 -4,-0.1 -0.978 22.3-132.5-121.8 121.2 -3.9 19.2 -3.0 85 93 A R E - F 0 76A 4 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.415 22.8-171.5 -72.8 145.3 -3.4 15.7 -1.5 86 94 A S E - 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