==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-NOV-04 1WSV . COMPND 2 MOLECULE: AMINOMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.OKAMURA-IKEDA,H.HOSAKA,M.YOSHIMURA,E.YAMASHITA,S.TOMA, . 744 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 60 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 8 1 1 0 4 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 4 2 6 6 7 3 3 3 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 2 0 0 2 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 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 4 A V 0 0 194 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.3 26.5 13.2 31.6 2 5 A L - 0 0 71 22,-0.1 22,-0.2 1,-0.1 2,-0.2 -0.593 360.0-123.7 -86.7 142.7 27.7 16.3 33.4 3 6 A R B -a 24 0A 43 20,-2.7 22,-2.4 -2,-0.3 2,-0.4 -0.573 26.5-144.7 -81.7 146.6 27.6 19.8 31.9 4 7 A R - 0 0 141 -2,-0.2 22,-0.1 20,-0.2 20,-0.0 -0.919 2.7-135.1-118.2 140.9 30.9 21.7 31.7 5 8 A T > - 0 0 5 20,-0.5 3,-1.9 -2,-0.4 4,-0.2 -0.324 38.4 -98.6 -82.1 170.8 31.6 25.4 32.2 6 9 A P T 3 S+ 0 0 14 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.684 124.1 58.4 -64.1 -13.4 33.9 27.3 29.8 7 10 A L T 3> + 0 0 3 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.273 69.6 113.5 -99.4 10.9 36.6 26.8 32.4 8 11 A Y H <> S+ 0 0 32 -3,-1.9 4,-2.1 1,-0.2 3,-0.3 0.925 82.5 39.0 -46.2 -61.2 36.5 23.0 32.5 9 12 A D H > S+ 0 0 113 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.829 111.8 59.8 -62.0 -32.7 40.0 22.5 31.1 10 13 A F H > S+ 0 0 18 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.919 106.7 47.5 -60.2 -45.0 41.3 25.4 33.1 11 14 A H H ><>S+ 0 0 2 -4,-2.5 5,-3.1 -3,-0.3 3,-0.8 0.948 112.8 47.1 -61.9 -51.1 40.2 23.6 36.3 12 15 A L H ><5S+ 0 0 80 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.939 109.6 53.6 -57.3 -48.3 41.8 20.3 35.2 13 16 A A H 3<5S+ 0 0 73 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.709 109.5 50.0 -60.6 -22.1 45.0 22.0 34.2 14 17 A H T <<5S- 0 0 65 -4,-1.0 17,-0.5 -3,-0.8 -1,-0.3 0.217 128.4 -91.3-103.4 16.6 45.2 23.6 37.7 15 18 A G T < 5 + 0 0 18 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.577 63.2 171.6 90.2 9.7 44.7 20.5 39.7 16 19 A G < - 0 0 10 -5,-3.1 2,-0.9 -6,-0.2 14,-0.2 -0.263 27.9-145.5 -56.2 134.7 40.9 20.7 40.0 17 20 A K - 0 0 113 12,-2.6 11,-2.2 2,-0.0 12,-0.4 -0.799 25.9-146.1-104.7 88.5 39.4 17.5 41.5 18 21 A M E +B 27 0A 42 -2,-0.9 2,-0.3 9,-0.2 7,-0.1 -0.161 25.7 166.8 -59.9 144.7 36.1 17.4 39.6 19 22 A V E -B 26 0A 56 7,-2.0 7,-1.9 5,-0.0 2,-0.5 -0.934 42.7 -87.1-148.9 167.2 32.8 16.1 41.1 20 23 A A E +B 25 0A 74 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.713 47.4 169.2 -85.9 124.3 29.2 16.1 40.2 21 24 A F E > -B 24 0A 83 3,-2.6 3,-2.0 -2,-0.5 -2,-0.0 -0.929 69.2 -27.6-139.5 113.3 27.4 19.2 41.4 22 25 A A T 3 S- 0 0 53 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.829 125.7 -50.2 53.3 34.0 23.8 20.2 40.4 23 26 A G T 3 S+ 0 0 40 1,-0.3 -20,-2.7 -21,-0.0 -1,-0.3 0.549 120.6 107.0 83.5 6.7 24.4 18.3 37.1 24 27 A W E < S-aB 3 21A 7 -3,-2.0 -3,-2.6 -22,-0.2 2,-0.7 -0.746 72.0-122.4-115.2 164.9 27.7 20.1 36.4 25 28 A S E + B 0 20A 7 -22,-2.4 -20,-0.5 -2,-0.3 -5,-0.2 -0.914 49.1 153.9-107.3 104.4 31.3 19.0 36.6 26 29 A L E - B 0 19A 3 -7,-1.9 -7,-2.0 -2,-0.7 2,-0.3 -0.932 48.2 -95.9-132.1 155.7 33.0 21.4 39.0 27 30 A P E - B 0 18A 6 0, 0.0 200,-2.5 0, 0.0 -9,-0.2 -0.546 19.6-165.5 -73.7 129.8 36.1 21.3 41.3 28 31 A V S S- 0 0 45 -11,-2.2 200,-2.1 1,-0.4 201,-0.5 0.753 78.5 -31.5 -80.4 -26.9 35.4 20.3 44.9 29 32 A Q - 0 0 36 -12,-0.4 -12,-2.6 197,-0.2 -1,-0.4 -0.937 61.6-135.0-172.1 178.7 38.9 21.5 45.6 30 33 A Y - 0 0 14 2,-0.8 -15,-0.1 -2,-0.3 -14,-0.1 -0.077 63.4 -42.9-121.5-136.0 42.3 21.8 44.0 31 34 A R S S+ 0 0 171 -17,-0.5 2,-0.2 -2,-0.1 -16,-0.1 0.926 120.3 66.6 -66.6 -44.8 45.9 21.1 45.1 32 35 A D S S- 0 0 63 1,-0.1 -2,-0.8 2,-0.1 5,-0.0 -0.524 97.6 -97.8 -82.4 145.5 45.3 22.7 48.5 33 36 A S > - 0 0 44 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.100 31.6-115.2 -54.0 155.8 42.9 21.3 51.1 34 37 A H H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.816 118.1 57.8 -66.4 -24.0 39.4 22.9 51.2 35 38 A T H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 108.3 41.7 -69.7 -47.0 40.4 24.0 54.7 36 39 A D H > S+ 0 0 94 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.891 113.3 54.1 -69.1 -37.2 43.5 25.9 53.6 37 40 A S H X S+ 0 0 13 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.902 107.8 52.5 -61.0 -40.5 41.6 27.3 50.6 38 41 A H H X S+ 0 0 0 -4,-1.8 4,-1.2 -5,-0.2 3,-0.4 0.967 112.8 41.5 -57.5 -58.7 39.0 28.5 53.0 39 42 A L H X S+ 0 0 65 -4,-2.1 4,-1.1 1,-0.3 3,-0.5 0.894 110.0 57.5 -59.5 -43.1 41.5 30.4 55.2 40 43 A H H >X S+ 0 0 31 -4,-2.9 4,-2.3 1,-0.3 3,-0.6 0.877 103.9 56.3 -55.7 -36.2 43.4 31.7 52.3 41 44 A T H 3< S+ 0 0 0 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.866 107.0 46.7 -65.0 -37.6 40.2 33.2 51.2 42 45 A R H 3< S+ 0 0 20 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.574 119.4 39.4 -83.2 -7.9 39.7 35.2 54.4 43 46 A Q H << S- 0 0 138 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.684 138.7 -9.0-110.1 -26.5 43.2 36.5 54.5 44 47 A H S < S- 0 0 69 -4,-2.3 111,-2.7 -5,-0.3 112,-0.5 0.290 99.7 -76.8-131.8 -98.5 43.9 37.3 50.8 45 48 A C E -c 222 0B 0 176,-0.8 178,-0.6 -5,-0.3 2,-0.3 -0.917 29.1-150.7-175.5 150.6 41.4 36.2 48.2 46 49 A S E -cD 223 152B 0 106,-2.4 106,-2.3 -2,-0.3 2,-0.5 -0.887 15.6-130.2-127.8 159.7 40.2 33.2 46.1 47 50 A L E -cD 224 151B 5 176,-1.8 178,-2.9 -2,-0.3 2,-0.4 -0.944 23.2-175.0-113.9 128.5 38.8 32.7 42.7 48 51 A F E - D 0 150B 6 102,-2.8 102,-2.8 -2,-0.5 2,-0.6 -0.944 21.0-136.7-121.4 144.6 35.6 30.7 42.2 49 52 A D E + D 0 149B 15 176,-0.4 100,-0.2 -2,-0.4 3,-0.1 -0.895 29.7 163.7-100.9 117.5 33.9 29.7 38.9 50 53 A V > + 0 0 1 98,-2.8 3,-1.9 -2,-0.6 99,-0.2 -0.060 30.2 127.3-122.7 32.4 30.2 30.1 39.2 51 54 A S T 3 + 0 0 3 97,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.605 62.9 72.6 -64.0 -11.4 29.4 30.0 35.5 52 55 A H T 3 S+ 0 0 13 96,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.606 76.6 96.2 -81.6 -10.8 26.9 27.3 36.2 53 56 A M S < S- 0 0 18 -3,-1.9 2,-0.6 95,-0.1 61,-0.2 -0.419 86.8-102.9 -76.0 156.0 24.5 29.8 37.8 54 57 A L E -H 113 0C 12 59,-1.8 59,-2.8 -2,-0.1 2,-0.6 -0.720 34.0-168.7 -86.1 120.8 21.6 31.2 35.6 55 58 A Q E +H 112 0C 1 -2,-0.6 89,-2.8 89,-0.3 2,-0.3 -0.938 16.2 171.0-109.9 116.5 22.2 34.7 34.4 56 59 A T E -HI 111 143C 0 55,-3.0 55,-2.8 -2,-0.6 2,-0.4 -0.846 25.2-143.4-126.9 163.4 19.2 36.4 32.9 57 60 A K E -HI 110 142C 54 85,-2.5 85,-1.6 -2,-0.3 2,-0.7 -0.979 6.2-152.3-124.6 135.9 18.1 39.8 31.7 58 61 A I E -HI 109 141C 0 51,-1.9 51,-2.0 -2,-0.4 83,-0.2 -0.950 24.1-171.4-108.6 113.3 14.6 41.2 32.0 59 62 A L E + I 0 140C 46 81,-3.4 81,-2.1 -2,-0.7 3,-0.2 -0.549 34.8 62.1 -99.3 168.7 14.1 43.6 29.2 60 63 A G S > S- 0 0 15 47,-0.4 3,-0.9 79,-0.3 79,-0.2 -0.160 86.9 -85.8 102.6 162.0 11.2 46.0 28.6 61 64 A S T 3 S+ 0 0 90 1,-0.2 3,-0.2 77,-0.2 4,-0.2 0.580 125.6 55.9 -81.3 -10.3 9.7 49.0 30.3 62 65 A D T 3> S+ 0 0 24 76,-2.1 4,-2.3 -3,-0.2 -1,-0.2 0.231 72.1 110.8-104.5 13.6 7.6 46.7 32.5 63 66 A R H <> S+ 0 0 49 -3,-0.9 4,-2.8 1,-0.2 5,-0.2 0.886 77.1 49.7 -55.4 -43.9 10.5 44.7 33.8 64 67 A V H > S+ 0 0 37 -3,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.890 111.4 49.9 -64.2 -38.1 10.2 46.0 37.4 65 68 A K H > S+ 0 0 105 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.876 112.2 47.2 -68.2 -38.2 6.5 45.2 37.4 66 69 A L H < S+ 0 0 0 -4,-2.3 3,-0.4 2,-0.2 4,-0.3 0.957 115.6 45.2 -66.4 -50.3 7.1 41.7 36.1 67 70 A M H >X S+ 0 0 0 -4,-2.8 3,-2.7 1,-0.2 4,-2.3 0.936 108.2 55.3 -60.4 -49.5 9.9 41.0 38.6 68 71 A E H 3< S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.798 102.2 59.1 -56.8 -26.2 8.0 42.5 41.6 69 72 A S T 3< S+ 0 0 48 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.594 115.3 35.8 -78.2 -7.8 5.2 40.1 40.8 70 73 A L T <4 S+ 0 0 13 -3,-2.7 19,-1.4 -4,-0.3 -2,-0.2 0.676 116.8 47.2-113.4 -28.6 7.6 37.2 41.3 71 74 A V B < -J 88 0C 0 -4,-2.3 17,-0.2 17,-0.2 4,-0.1 -0.648 67.7-132.4-114.1 172.3 9.9 38.4 44.1 72 75 A V S S+ 0 0 0 15,-1.1 190,-2.0 -2,-0.2 193,-0.1 0.701 70.6 97.8 -96.4 -23.6 9.5 40.0 47.6 73 76 A G S S- 0 0 3 188,-0.2 2,-1.4 14,-0.2 3,-0.2 -0.128 84.7-101.8 -69.4 162.8 12.0 42.9 47.4 74 77 A D + 0 0 24 1,-0.2 4,-0.4 186,-0.1 -1,-0.1 -0.703 48.6 166.9 -80.8 95.2 11.5 46.6 46.7 75 78 A I > + 0 0 2 -2,-1.4 3,-0.8 1,-0.2 -1,-0.2 0.833 68.9 58.8 -81.8 -32.8 12.7 46.5 43.1 76 79 A A T 3 S+ 0 0 54 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.813 101.2 57.0 -65.5 -30.2 11.3 49.9 42.1 77 80 A E T 3 S+ 0 0 77 2,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.666 77.5 114.1 -77.1 -17.6 13.3 51.6 44.9 78 81 A L < - 0 0 15 -3,-0.8 3,-0.1 -4,-0.4 6,-0.0 -0.356 66.3-131.1 -59.6 125.1 16.7 50.3 43.6 79 82 A R > - 0 0 159 1,-0.2 3,-1.8 -2,-0.1 24,-0.3 -0.294 47.8 -67.7 -69.5 161.8 18.9 53.2 42.4 80 83 A P T 3 S+ 0 0 90 0, 0.0 24,-0.2 0, 0.0 -1,-0.2 -0.292 124.9 10.2 -55.5 131.1 20.5 52.7 39.0 81 84 A N T 3 S+ 0 0 39 22,-3.8 95,-2.0 1,-0.3 2,-0.4 0.706 100.1 131.0 70.5 23.5 23.2 50.0 39.1 82 85 A Q E < -LK 175 103C 70 -3,-1.8 21,-2.6 21,-0.7 -1,-0.3 -0.865 35.7-170.9-108.1 139.6 22.0 48.9 42.5 83 86 A G E - K 0 102C 7 91,-3.7 2,-0.3 -2,-0.4 19,-0.3 -0.765 8.5-171.8-126.5 173.6 21.3 45.3 43.4 84 87 A T E - K 0 101C 30 17,-1.6 17,-2.8 -2,-0.2 2,-0.2 -0.987 30.3-107.5-161.6 152.3 19.8 43.2 46.2 85 88 A L E + K 0 100C 4 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.517 49.6 168.0 -75.2 151.8 19.3 39.6 47.3 86 89 A S E - K 0 99C 0 13,-2.5 13,-2.5 -2,-0.2 2,-0.3 -0.975 26.9-121.2-159.2 171.3 15.7 38.5 46.9 87 90 A L E - K 0 98C 0 -2,-0.3 -15,-1.1 11,-0.2 2,-0.6 -0.913 10.5-136.2-126.0 150.5 13.4 35.6 47.0 88 91 A F E -JK 71 97C 0 9,-2.4 8,-3.0 -2,-0.3 9,-0.8 -0.897 34.7-173.0 -97.9 122.5 11.0 33.9 44.6 89 92 A T E - 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