==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-APR-07 2YVM . COMPND 2 MOLECULE: MUTT/NUDIX FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.WAKAMATSU,N.NAKAGAWA,S.KURAMITSU,S.YOKOYAMA,R.MASUI,RIKEN . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 25.3 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 . 2 1.1 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-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 . 19 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 2 0 1 1 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 1 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 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 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.1 9.1 33.8 95.2 2 2 A S - 0 0 92 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.490 360.0-140.7 -74.3 144.4 11.9 35.1 93.0 3 3 A P S S+ 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.702 85.8 63.1 -77.4 -17.7 15.2 35.4 94.8 4 4 A W S S- 0 0 80 22,-0.1 2,-0.4 23,-0.1 22,-0.2 -0.888 74.7-143.9-112.6 140.3 15.9 38.7 93.0 5 5 A E E -A 25 0A 126 20,-2.4 20,-2.5 -2,-0.4 2,-0.3 -0.841 19.6-120.5-104.7 135.8 14.0 41.9 93.3 6 6 A R E +A 24 0A 142 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.545 31.8 169.7 -75.3 131.8 13.4 44.3 90.4 7 7 A I E S- 0 0 65 16,-3.0 2,-0.3 1,-0.4 17,-0.2 0.780 73.8 -14.3-101.5 -55.0 14.7 47.8 90.8 8 8 A L E -A 23 0A 125 15,-1.6 15,-3.0 2,-0.0 2,-0.5 -0.993 55.0-153.3-151.5 141.1 14.1 49.0 87.3 9 9 A L E -A 22 0A 55 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.964 17.4-170.6-119.2 114.5 13.4 47.2 84.0 10 10 A E E -A 21 0A 101 11,-2.5 11,-2.8 -2,-0.5 2,-0.6 -0.870 20.5-133.1-107.4 135.6 14.6 49.1 80.8 11 11 A E E +A 20 0A 104 -2,-0.4 9,-0.3 9,-0.2 3,-0.1 -0.777 22.9 179.1 -86.8 120.9 13.7 48.1 77.3 12 12 A I E - 0 0 76 7,-2.9 2,-0.3 -2,-0.6 8,-0.2 0.732 69.7 -3.3 -92.5 -26.7 16.8 48.1 75.2 13 13 A L E -A 19 0A 76 6,-1.5 6,-2.6 1,-0.1 -1,-0.4 -0.956 47.4-174.8-162.2 148.8 15.3 47.0 71.9 14 14 A S + 0 0 54 1,-0.5 4,-0.2 -2,-0.3 -1,-0.1 0.597 62.4 74.2-119.9 -28.2 11.8 45.9 70.8 15 15 A E S S+ 0 0 138 2,-0.2 -1,-0.5 1,-0.1 4,-0.1 -0.992 101.6 6.1-146.8 145.7 12.4 44.9 67.2 16 16 A P S S+ 0 0 135 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.987 146.3 0.4 -66.7 -16.1 13.5 42.7 65.5 17 17 A V S S- 0 0 50 2,-0.0 2,-0.4 0, 0.0 -2,-0.2 -0.990 74.6-119.5-136.1 143.6 13.9 41.2 69.0 18 18 A R + 0 0 92 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.3 -0.686 35.6 176.3 -82.9 130.3 12.9 42.5 72.5 19 19 A L E -A 13 0A 39 -6,-2.6 -7,-2.9 -2,-0.4 -6,-1.5 -0.996 7.9-164.7-134.9 140.3 15.8 42.9 74.8 20 20 A V E -AB 11 36A 0 16,-2.8 16,-2.0 -2,-0.4 2,-0.5 -0.893 16.3-150.3-127.3 156.3 15.8 44.3 78.4 21 21 A K E -AB 10 35A 79 -11,-2.8 -11,-2.5 -2,-0.3 2,-0.5 -0.974 24.6-167.1-122.7 110.4 18.3 45.5 80.8 22 22 A E E -AB 9 34A 21 12,-3.3 12,-3.1 -2,-0.5 2,-0.6 -0.880 15.5-153.4-109.4 129.4 17.1 44.9 84.4 23 23 A R E +AB 8 33A 95 -15,-3.0 -16,-3.0 -2,-0.5 -15,-1.6 -0.849 31.5 170.3 -93.5 125.7 18.6 46.4 87.5 24 24 A V E -AB 6 32A 3 8,-2.8 8,-2.3 -2,-0.6 2,-0.6 -0.894 38.8-122.8-133.0 165.2 17.9 44.0 90.4 25 25 A R E -AB 5 31A 91 -20,-2.5 -20,-2.4 -2,-0.3 6,-0.2 -0.956 40.9-149.6-107.9 122.1 18.8 43.5 94.0 26 26 A T > - 0 0 15 4,-2.8 3,-1.8 -2,-0.6 -22,-0.1 -0.074 32.5 -83.5 -84.8-174.7 20.3 40.0 94.3 27 27 A H T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.1 -23,-0.1 0.600 128.4 56.3 -64.0 -14.0 20.4 37.3 97.0 28 28 A T T 3 S- 0 0 58 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.461 115.3-114.5 -97.9 -3.4 23.5 39.2 98.5 29 29 A G S < S+ 0 0 37 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.424 80.9 118.3 85.2 -2.5 21.6 42.5 98.8 30 30 A R - 0 0 169 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.515 67.9-106.8 -92.1 164.7 23.8 44.0 96.2 31 31 A E E +B 25 0A 84 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.657 35.2 178.8 -94.5 149.2 22.7 45.4 92.9 32 32 A L E -B 24 0A 58 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.5 -0.992 24.1-135.7-145.4 145.4 23.3 43.8 89.5 33 33 A T E -B 23 0A 66 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.930 23.5-169.2-104.8 126.7 22.3 44.6 86.0 34 34 A Y E -B 22 0A 75 -12,-3.1 -12,-3.3 -2,-0.5 2,-0.5 -0.971 5.9-160.8-121.2 124.0 21.0 41.7 84.0 35 35 A V E +B 21 0A 65 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.882 29.7 138.9-105.3 128.9 20.5 41.8 80.2 36 36 A Y E -B 20 0A 45 -16,-2.0 -16,-2.8 -2,-0.5 79,-0.2 -0.974 57.8 -99.9-160.0 168.9 18.2 39.3 78.6 37 37 A R B -c 115 0B 47 77,-2.5 79,-2.2 -2,-0.3 80,-0.2 -0.891 52.6-137.7 -95.8 113.3 15.4 38.4 76.1 38 38 A P - 0 0 12 0, 0.0 -20,-0.1 0, 0.0 79,-0.1 -0.284 27.3 -88.2 -74.5 161.9 12.3 38.4 78.3 39 39 A G S S+ 0 0 35 1,-0.1 78,-0.1 77,-0.1 2,-0.1 -0.404 81.9 69.0-103.7-177.0 9.4 35.9 78.2 40 40 A P S S+ 0 0 143 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.421 75.5 126.2 -86.9 136.4 7.0 34.5 77.7 41 41 A V + 0 0 21 75,-0.2 77,-1.5 -4,-0.1 2,-0.3 -0.977 28.3 175.6-146.4 153.5 8.2 33.6 74.2 42 42 A A E -d 118 0C 18 35,-0.4 35,-2.4 -2,-0.3 2,-0.3 -0.967 16.4-157.9-155.7 168.3 8.5 30.2 72.5 43 43 A A E -dE 119 76C 11 75,-1.9 77,-2.9 33,-0.3 2,-0.4 -0.972 16.9-134.1-147.5 154.1 9.4 28.4 69.3 44 44 A S E -dE 120 75C 0 31,-2.6 31,-2.2 -2,-0.3 2,-0.4 -0.911 12.1-164.2-114.7 146.2 8.5 24.9 67.9 45 45 A F E -dE 121 74C 14 75,-2.5 77,-1.5 -2,-0.4 2,-0.4 -0.971 8.6-167.5-125.5 137.1 10.9 22.5 66.3 46 46 A V E -d 122 0C 0 27,-2.5 77,-0.2 -2,-0.4 -2,-0.0 -0.966 17.4-154.2-139.2 122.2 9.6 19.5 64.2 47 47 A L E -d 123 0C 0 75,-2.9 77,-3.1 -2,-0.4 2,-0.7 -0.843 22.9-155.6 -89.0 110.1 11.4 16.4 62.9 48 48 A P E -d 124 0C 0 0, 0.0 8,-2.5 0, 0.0 2,-0.4 -0.812 12.2-173.4 -94.1 116.0 9.4 15.4 59.8 49 49 A V B -H 55 0D 1 75,-2.9 78,-2.8 -2,-0.7 77,-0.4 -0.894 11.6-143.1-113.3 137.3 9.7 11.8 59.0 50 50 A T > - 0 0 6 4,-2.8 3,-1.4 -2,-0.4 76,-0.1 -0.322 30.9-105.1 -87.8 173.4 8.3 10.2 55.8 51 51 A E T 3 S+ 0 0 115 76,-0.4 -1,-0.1 1,-0.3 77,-0.1 0.628 119.8 63.9 -74.6 -10.9 6.7 6.7 55.5 52 52 A R T 3 S- 0 0 169 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.223 120.0-106.6 -94.8 11.9 10.0 5.7 53.8 53 53 A G S < S+ 0 0 16 -3,-1.4 95,-2.5 1,-0.3 96,-0.4 0.869 80.6 123.6 67.9 32.7 12.0 6.3 56.9 54 54 A T E - I 0 147D 16 93,-0.3 -4,-2.8 94,-0.1 2,-0.4 -0.816 53.8-131.5-117.8 164.3 13.6 9.6 55.6 55 55 A A E -HI 49 146D 0 91,-2.8 91,-2.0 -2,-0.3 2,-0.8 -0.919 7.6-135.9-118.8 144.3 13.6 13.0 57.2 56 56 A L E + I 0 145D 10 -8,-2.5 89,-0.2 -2,-0.4 2,-0.2 -0.884 41.0 165.4 -99.7 109.6 12.7 16.3 55.6 57 57 A L E - I 0 144D 3 87,-2.2 87,-2.4 -2,-0.8 2,-0.3 -0.570 29.0-128.3-118.0 177.2 15.3 18.8 56.9 58 58 A V E -JI 71 143D 0 13,-2.6 13,-2.8 85,-0.2 2,-0.6 -0.944 3.3-147.8-128.5 150.2 16.6 22.2 56.0 59 59 A R E -JI 70 142D 109 83,-2.6 83,-1.6 -2,-0.3 2,-0.4 -0.971 37.7-177.2-113.1 108.1 20.1 23.6 55.4 60 60 A Q E -JI 69 141D 6 9,-2.7 9,-2.8 -2,-0.6 2,-0.3 -0.923 31.3-122.7-122.1 136.6 19.8 27.1 56.7 61 61 A Y E -J 68 0D 72 79,-2.7 2,-0.6 -2,-0.4 79,-0.4 -0.537 23.4-168.4 -71.1 125.9 22.0 30.2 56.8 62 62 A R E >>> -J 67 0D 85 5,-2.8 3,-1.7 -2,-0.3 4,-1.1 -0.879 7.2-159.2-118.5 96.2 22.4 31.3 60.5 63 63 A H G >45S+ 0 0 136 -2,-0.6 3,-0.6 1,-0.3 -1,-0.2 0.798 83.9 60.2 -48.8 -43.5 24.1 34.7 60.2 64 64 A P G 345S+ 0 0 130 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.839 116.1 36.2 -57.6 -29.6 25.5 35.0 63.8 65 65 A T G <45S- 0 0 68 -3,-1.7 -2,-0.2 2,-0.2 3,-0.1 0.578 100.3-135.0 -94.8 -13.7 27.5 31.8 63.1 66 66 A G T <<5 + 0 0 48 -4,-1.1 2,-0.3 -3,-0.6 -3,-0.2 0.569 69.0 111.4 68.6 10.7 28.2 32.6 59.4 67 67 A K E - 0 0 79 -2,-0.5 3,-2.2 4,-0.2 8,-0.1 -0.274 36.7 -70.9 -75.5 165.1 3.0 33.4 67.1 79 79 A E T 3 S+ 0 0 195 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.315 120.4 1.5 -56.2 124.1 0.7 35.3 69.5 80 80 A G T 3 S+ 0 0 90 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.592 102.7 123.8 74.8 10.0 -2.2 33.1 70.5 81 81 A E < - 0 0 47 -3,-2.2 -1,-0.3 1,-0.0 -4,-0.0 -0.816 61.6-121.8-102.7 142.3 -1.0 30.1 68.4 82 82 A T > - 0 0 83 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.443 23.7-116.2 -77.7 157.4 -0.4 26.7 70.0 83 83 A P H > S+ 0 0 42 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.884 117.0 53.6 -62.3 -35.1 3.1 25.1 69.7 84 84 A E H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.905 108.8 48.9 -66.0 -37.2 1.7 22.3 67.6 85 85 A A H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 110.4 50.1 -68.1 -39.8 0.1 24.8 65.2 86 86 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.876 109.8 53.1 -64.3 -35.8 3.3 26.7 64.9 87 87 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.956 111.4 43.9 -63.7 -50.3 5.1 23.4 64.2 88 88 A R H X S+ 0 0 87 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.919 115.0 50.3 -62.8 -37.6 2.7 22.5 61.4 89 89 A R H X S+ 0 0 52 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.926 111.5 45.5 -67.3 -45.6 2.9 26.0 60.0 90 90 A E H X S+ 0 0 5 -4,-2.8 4,-3.0 2,-0.2 5,-0.4 0.851 110.4 55.9 -67.4 -29.6 6.7 26.2 59.9 91 91 A L H X>S+ 0 0 2 -4,-2.0 4,-1.9 -5,-0.3 6,-1.7 0.929 112.1 42.7 -66.0 -41.9 6.7 22.7 58.4 92 92 A R H X5S+ 0 0 109 -4,-2.1 4,-0.7 4,-0.3 -2,-0.2 0.898 118.0 45.5 -71.8 -39.6 4.5 24.0 55.6 93 93 A E H <5S+ 0 0 41 -4,-2.8 41,-2.5 40,-0.2 -2,-0.2 0.937 122.1 33.2 -69.8 -46.2 6.4 27.2 55.2 94 94 A E H <5S+ 0 0 2 -4,-3.0 -3,-0.2 39,-0.2 -2,-0.2 0.832 137.3 16.4 -84.3 -30.0 9.9 25.9 55.2 95 95 A V H <5S- 0 0 5 -4,-1.9 -3,-0.2 -5,-0.4 36,-0.2 0.494 93.3-122.8-119.0 -9.2 9.6 22.5 53.6 96 96 A G << + 0 0 0 -4,-0.7 34,-2.9 -5,-0.7 35,-1.8 0.755 68.5 137.3 70.3 26.8 6.2 22.8 51.9 97 97 A A E -K 129 0E 1 -6,-1.7 2,-0.3 32,-0.3 32,-0.2 -0.672 43.0-163.9-112.6 161.3 5.1 19.7 53.9 98 98 A E E -K 128 0E 92 30,-2.5 30,-2.5 -2,-0.2 2,-0.3 -0.895 13.5-170.1-129.8 159.2 2.2 18.4 55.8 99 99 A A - 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