==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 08-AUG-03 1UJO . COMPND 2 MOLECULE: TRANSGELIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 56.2 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 . 0 0.0 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 . 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 117 0, 0.0 107,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.1 -5.7 -17.2 11.6 2 2 A S - 0 0 105 1,-0.1 2,-0.5 106,-0.0 106,-0.1 0.329 360.0 -69.4 61.9 158.9 -1.9 -16.9 11.9 3 3 A S - 0 0 96 1,-0.1 2,-1.1 104,-0.1 -1,-0.1 -0.727 36.3-151.9 -87.2 127.3 -0.2 -14.6 14.4 4 4 A G + 0 0 52 -2,-0.5 -1,-0.1 2,-0.1 2,-0.1 -0.542 31.3 168.8 -97.4 66.2 -0.5 -10.9 13.6 5 5 A S - 0 0 76 -2,-1.1 2,-0.9 1,-0.1 29,-0.0 -0.339 40.1-119.7 -75.9 159.8 2.7 -9.8 15.2 6 6 A S S S+ 0 0 73 -2,-0.1 26,-0.1 30,-0.0 2,-0.1 -0.732 91.6 29.4-104.1 82.2 4.1 -6.3 14.8 7 7 A G + 0 0 30 -2,-0.9 5,-0.5 0, 0.0 4,-0.2 -0.491 61.3 148.8 175.6 -97.2 7.5 -6.9 13.2 8 8 A E > - 0 0 67 3,-0.1 4,-0.7 -2,-0.1 -2,-0.0 0.230 59.2 -96.5 54.9 172.3 8.4 -9.9 11.0 9 9 A E H > S+ 0 0 135 2,-0.2 4,-1.9 3,-0.1 3,-0.2 0.925 117.1 55.2 -87.0 -56.4 10.9 -9.6 8.2 10 10 A L H > S+ 0 0 55 1,-0.3 4,-3.5 2,-0.2 3,-0.3 0.916 105.9 53.9 -40.3 -62.0 8.7 -9.0 5.2 11 11 A E H > S+ 0 0 9 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.890 105.1 54.6 -39.2 -56.4 7.1 -6.0 6.9 12 12 A E H X S+ 0 0 130 -4,-0.7 4,-2.7 -5,-0.5 -1,-0.3 0.917 114.7 39.4 -44.4 -56.1 10.6 -4.5 7.4 13 13 A R H X S+ 0 0 80 -4,-1.9 4,-1.7 -3,-0.3 -2,-0.2 0.949 109.8 60.0 -60.4 -52.2 11.4 -4.8 3.7 14 14 A L H >X S+ 0 0 0 -4,-3.5 4,-2.4 1,-0.3 3,-0.8 0.898 111.6 40.7 -40.7 -54.5 7.9 -3.8 2.7 15 15 A V H 3X S+ 0 0 6 -4,-3.0 4,-2.6 1,-0.3 -1,-0.3 0.945 106.4 62.3 -60.8 -50.6 8.4 -0.5 4.5 16 16 A E H 3X S+ 0 0 120 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.3 0.747 110.2 44.3 -46.7 -25.1 12.0 -0.3 3.2 17 17 A W H S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.3 5,-0.8 0.724 108.9 58.8 -52.7 -20.9 7.5 2.3 0.8 19 19 A V H X5S+ 0 0 45 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.3 0.956 110.6 36.3 -73.4 -53.7 10.4 4.3 2.0 20 20 A V H <5S+ 0 0 45 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.1 0.877 123.0 48.1 -66.0 -38.9 12.3 4.5 -1.3 21 21 A Q H <5S+ 0 0 17 -4,-3.6 -2,-0.2 2,-0.1 -3,-0.2 0.999 127.6 21.7 -63.7 -71.1 9.0 4.7 -3.1 22 22 A C H <5S- 0 0 33 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.964 109.7-144.2 -62.0 -54.1 7.3 7.4 -1.1 23 23 A G >X< - 0 0 11 -4,-1.5 2,-2.6 -5,-0.8 3,-1.0 -0.510 38.0 -40.8 113.8 177.1 10.6 8.8 0.2 24 24 A P T 34 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.273 121.2 73.7 -75.0 54.1 11.9 10.3 3.4 25 25 A D T 34 S+ 0 0 147 -2,-2.6 3,-0.1 2,-0.2 -2,-0.1 0.573 87.9 49.5-129.9 -45.8 8.7 12.3 3.8 26 26 A V T <4 S- 0 0 37 -3,-1.0 2,-0.2 1,-0.2 -7,-0.1 0.776 96.2-157.8 -69.2 -27.1 6.0 9.8 4.8 27 27 A G < - 0 0 37 -4,-0.7 -1,-0.2 -8,-0.1 -2,-0.2 -0.531 19.2 -69.7 85.0-151.5 8.4 8.6 7.5 28 28 A R - 0 0 167 -2,-0.2 2,-0.3 -3,-0.1 7,-0.0 -0.829 52.4 -73.4-136.8 174.1 8.2 5.2 9.1 29 29 A P - 0 0 31 0, 0.0 7,-0.2 0, 0.0 2,-0.1 -0.569 50.5-120.6 -75.0 128.4 5.9 3.2 11.5 30 30 A D - 0 0 126 5,-0.4 9,-0.1 -2,-0.3 6,-0.1 -0.420 32.3-107.9 -68.8 141.2 6.3 4.2 15.1 31 31 A R S S+ 0 0 238 -2,-0.1 -1,-0.1 4,-0.1 4,-0.1 0.030 82.2 42.3 -60.0 174.9 7.4 1.5 17.5 32 32 A G S S+ 0 0 41 -26,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.424 102.3 21.5 61.6 152.3 5.0 -0.1 20.0 33 33 A R S S- 0 0 219 1,-0.1 3,-0.2 2,-0.1 -1,-0.0 0.113 123.3 -37.9 49.2-171.5 1.5 -1.1 19.2 34 34 A L S S+ 0 0 73 1,-0.2 2,-2.4 2,-0.1 -1,-0.1 0.937 74.4 155.6 -42.0 -76.0 0.5 -1.6 15.6 35 35 A G S > S+ 0 0 8 1,-0.2 4,-1.1 -4,-0.1 -5,-0.4 -0.323 71.3 50.8 77.6 -56.7 2.5 1.2 14.1 36 36 A F H > S+ 0 0 13 -2,-2.4 4,-2.5 -3,-0.2 3,-0.4 0.979 107.1 48.2 -74.0 -61.6 2.7 -0.6 10.8 37 37 A Q H 4 S+ 0 0 10 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.861 116.4 46.8 -46.3 -42.1 -1.0 -1.3 10.2 38 38 A V H >> S+ 0 0 70 1,-0.2 3,-1.6 2,-0.2 4,-0.9 0.844 106.2 58.8 -69.5 -35.0 -1.6 2.3 11.2 39 39 A W H 3< S+ 0 0 22 -4,-1.1 4,-0.4 -3,-0.4 6,-0.3 0.912 115.1 35.8 -59.5 -43.7 1.2 3.4 8.8 40 40 A L T 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.1 -2,-0.2 -0.262 102.4 85.3-103.8 43.0 -0.7 1.8 6.0 41 41 A K T <4 S+ 0 0 60 -3,-1.6 -2,-0.2 -5,-0.1 37,-0.1 0.820 79.7 52.5-104.4 -60.1 -4.1 2.8 7.4 42 42 A N S < S- 0 0 32 -4,-0.9 36,-0.3 1,-0.2 -2,-0.1 0.909 91.5-145.3 -42.1 -55.8 -4.8 6.3 6.1 43 43 A G S > S+ 0 0 0 -4,-0.4 4,-4.3 34,-0.1 5,-0.4 -0.106 73.2 105.4 111.5 -32.5 -4.1 5.1 2.6 44 44 A V H > S+ 0 0 18 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.890 86.9 45.4 -43.9 -48.4 -2.4 8.3 1.4 45 45 A I H > S+ 0 0 21 -6,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.897 114.6 48.6 -63.3 -41.9 0.9 6.5 1.6 46 46 A L H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.952 111.8 47.6 -62.3 -51.8 -0.6 3.5 -0.1 47 47 A S H X S+ 0 0 0 -4,-4.3 4,-2.0 1,-0.3 14,-0.2 0.828 110.7 54.2 -58.2 -33.2 -2.1 5.6 -2.8 48 48 A K H X S+ 0 0 80 -4,-2.1 4,-3.5 -5,-0.4 -1,-0.3 0.875 106.5 52.8 -68.3 -38.7 1.2 7.3 -3.1 49 49 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.995 110.3 43.0 -58.6 -70.8 2.9 3.9 -3.6 50 50 A V H >X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.3 3,-0.7 0.882 117.6 49.7 -41.2 -49.3 0.7 2.7 -6.4 51 51 A N H 3< S+ 0 0 20 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.945 99.8 63.5 -56.4 -52.0 1.1 6.1 -7.9 52 52 A S H 3< S+ 0 0 39 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.825 112.1 39.5 -40.6 -38.9 4.8 6.1 -7.5 53 53 A L H << S+ 0 0 3 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.2 0.985 100.0 78.8 -75.2 -72.9 4.7 3.2 -9.9 54 54 A Y S < S- 0 0 38 -4,-2.2 4,-0.1 -5,-0.1 34,-0.0 0.117 88.6-105.5 -35.1 150.8 2.1 4.3 -12.4 55 55 A P >> - 0 0 74 0, 0.0 4,-1.4 0, 0.0 3,-0.6 -0.068 25.6-106.0 -75.0-179.6 3.3 6.8 -15.0 56 56 A E T 34 S+ 0 0 166 1,-0.2 2,-0.3 2,-0.2 -2,-0.1 0.807 117.9 60.3 -77.5 -32.1 2.5 10.5 -15.1 57 57 A G T 34 S+ 0 0 81 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.139 114.0 36.3 -88.2 38.1 0.1 10.1 -18.0 58 58 A S T <4 + 0 0 66 -3,-0.6 -2,-0.2 -2,-0.3 -1,-0.1 0.306 62.6 170.6-145.5 -72.2 -2.0 7.7 -15.9 59 59 A K < - 0 0 69 -4,-1.4 -3,-0.1 -8,-0.2 -8,-0.1 0.917 11.9-172.5 42.1 90.4 -2.4 8.5 -12.2 60 60 A P + 0 0 51 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.942 66.6 43.7 -75.0 -51.5 -5.1 6.1 -11.1 61 61 A V S S- 0 0 4 -14,-0.2 2,-0.5 20,-0.0 -3,-0.1 -0.422 79.2-131.8 -90.5 168.5 -5.6 7.4 -7.6 62 62 A K - 0 0 172 -2,-0.1 -14,-0.1 15,-0.1 -15,-0.1 -0.939 16.2-165.9-128.0 107.7 -5.8 11.0 -6.6 63 63 A V - 0 0 46 -2,-0.5 -2,-0.0 -16,-0.1 -19,-0.0 -0.847 14.0-148.2 -97.3 118.4 -3.7 12.1 -3.6 64 64 A P - 0 0 65 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.109 26.1-103.6 -75.1 177.3 -4.7 15.5 -2.2 65 65 A E S S+ 0 0 207 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.977 105.8 34.8 -66.0 -58.5 -2.3 18.0 -0.6 66 66 A N S S- 0 0 115 1,-0.0 -1,-0.1 -3,-0.0 0, 0.0 -0.777 92.2-111.5-101.6 145.0 -3.3 17.3 3.0 67 67 A P - 0 0 81 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.458 31.9-123.3 -75.0 145.2 -4.3 13.9 4.3 68 68 A P - 0 0 29 0, 0.0 -24,-0.1 0, 0.0 -26,-0.0 0.006 17.2-166.4 -75.0-174.1 -7.9 13.2 5.3 69 69 A S + 0 0 106 -27,-0.0 5,-0.0 0, 0.0 0, 0.0 0.465 51.7 101.8-141.1 -46.9 -9.2 12.0 8.7 70 70 A M S > S- 0 0 135 1,-0.1 4,-2.2 4,-0.1 5,-0.2 0.076 72.2-124.3 -43.3 158.9 -12.8 10.9 8.3 71 71 A V H > S+ 0 0 75 2,-0.2 4,-4.0 3,-0.2 5,-0.4 0.988 108.2 50.7 -72.4 -65.0 -13.5 7.2 8.1 72 72 A F H > S+ 0 0 167 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.835 116.5 45.9 -40.0 -42.9 -15.4 7.1 4.9 73 73 A K H > S+ 0 0 125 2,-0.2 4,-4.0 3,-0.2 5,-0.2 0.997 115.0 42.7 -65.3 -67.1 -12.5 9.1 3.4 74 74 A Q H X S+ 0 0 13 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.900 116.4 50.5 -44.6 -51.5 -9.7 7.1 4.8 75 75 A M H X S+ 0 0 54 -4,-4.0 4,-2.1 1,-0.2 -1,-0.3 0.912 114.8 43.0 -54.2 -47.9 -11.5 3.9 4.0 76 76 A E H X S+ 0 0 121 -4,-2.3 4,-3.0 -5,-0.4 5,-0.3 0.938 104.4 63.7 -64.2 -49.4 -12.1 5.1 0.4 77 77 A Q H X S+ 0 0 5 -4,-4.0 4,-0.9 1,-0.2 -1,-0.2 0.850 108.9 43.0 -41.7 -43.3 -8.6 6.5 0.1 78 78 A V H >X S+ 0 0 0 -4,-1.8 4,-3.2 -36,-0.3 3,-1.6 0.962 107.8 57.0 -68.9 -54.0 -7.5 2.9 0.5 79 79 A A H 3X S+ 0 0 38 -4,-2.1 4,-3.2 1,-0.3 5,-0.4 0.873 101.9 58.8 -43.0 -45.6 -10.1 1.4 -1.8 80 80 A Q H 3X S+ 0 0 71 -4,-3.0 4,-1.3 1,-0.2 -1,-0.3 0.877 113.4 37.7 -52.6 -41.6 -8.8 3.7 -4.5 81 81 A F H S+ 0 0 0 -4,-3.7 4,-1.0 1,-0.2 5,-1.0 0.959 102.8 53.2 -54.5 -56.9 -3.6 -2.5 -7.1 86 86 A E H ><5S+ 0 0 66 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.900 103.4 58.0 -44.0 -52.2 -5.8 -5.1 -8.9 87 87 A D H 3<5S+ 0 0 125 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.916 96.0 62.7 -44.3 -54.5 -5.3 -3.2 -12.1 88 88 A Y H 3<5S- 0 0 27 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.822 134.6 -88.6 -40.3 -40.1 -1.6 -3.6 -11.8 89 89 A G T <<5S+ 0 0 40 -3,-1.8 -3,-0.2 -4,-1.0 -2,-0.2 0.128 79.1 146.3 147.8 -17.6 -2.2 -7.3 -12.0 90 90 A V < - 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