==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUN-09 2WL7 . COMPND 2 MOLECULE: DISKS LARGE HOMOLOG 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.FIORENTINI,A.KALLEHAUGE,O.KRISTENSEN,J.S.KASTRUP,M.GAJHEDE . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 69.8 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 . 31 32.3 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 . 13 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 12.5 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 0 1 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 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 . 1 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 95 A E 0 0 182 0, 0.0 92,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -31.4 18.3 1.2 37.1 2 96 A F E -A 92 0A 68 90,-0.3 2,-0.4 88,-0.0 90,-0.2 -0.839 360.0-149.7-123.6 159.0 16.9 4.4 35.7 3 97 A E E -A 91 0A 61 88,-2.7 88,-2.4 -2,-0.3 2,-0.4 -0.953 16.8-150.9-120.5 146.7 17.4 6.7 32.6 4 98 A F E -A 90 0A 98 -2,-0.4 2,-0.3 86,-0.2 86,-0.2 -0.916 14.4-178.9-119.6 146.6 16.8 10.4 32.8 5 99 A E E -A 89 0A 51 84,-2.2 84,-2.9 -2,-0.4 2,-0.5 -0.995 23.9-140.7-147.3 140.1 15.6 12.7 30.0 6 100 A E E +A 88 0A 78 -2,-0.3 2,-0.4 82,-0.2 82,-0.2 -0.880 26.9 177.1 -95.1 126.0 14.9 16.4 29.5 7 101 A I E -A 87 0A 0 80,-3.2 80,-3.4 -2,-0.5 2,-0.5 -0.969 10.9-166.1-134.0 115.9 11.9 16.9 27.2 8 102 A T E -A 86 0A 43 -2,-0.4 2,-0.3 78,-0.3 78,-0.3 -0.905 10.4-162.9-106.7 127.0 10.5 20.4 26.4 9 103 A L E -A 85 0A 2 76,-2.8 76,-2.8 -2,-0.5 2,-0.7 -0.828 19.0-140.5-111.5 145.0 7.1 20.7 24.9 10 104 A E E -A 84 0A 154 -2,-0.3 74,-0.2 74,-0.2 73,-0.1 -0.901 19.0-158.8-102.1 106.9 5.3 23.5 23.0 11 105 A R > + 0 0 55 72,-3.1 4,-1.6 -2,-0.7 3,-0.3 0.864 26.2 161.4 -59.6 -46.2 1.8 23.3 24.3 12 106 A G T 4 - 0 0 54 1,-0.2 -1,-0.1 71,-0.2 4,-0.1 -0.151 66.8 -53.3 56.3-152.9 -0.0 25.2 21.5 13 107 A N T 4 S+ 0 0 179 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.668 131.7 67.5 -92.9 -19.7 -3.8 24.7 21.3 14 108 A S T 4 S- 0 0 94 -3,-0.3 -2,-0.2 1,-0.1 -1,-0.1 0.795 100.3-137.0 -69.6 -28.1 -3.7 20.9 21.2 15 109 A G < - 0 0 20 -4,-1.6 30,-2.7 1,-0.1 31,-0.2 -0.100 30.2 -67.8 90.8 166.3 -2.5 20.8 24.8 16 110 A L - 0 0 16 28,-0.2 30,-2.6 29,-0.2 31,-0.3 0.906 63.6-153.4 -58.7 -43.3 0.2 18.8 26.5 17 111 A G + 0 0 21 1,-0.2 24,-2.6 27,-0.2 2,-0.3 0.933 45.3 110.1 71.2 49.9 -2.0 15.7 26.0 18 112 A F E -B 40 0A 29 22,-0.2 2,-0.3 28,-0.1 22,-0.2 -0.990 55.6-132.5-147.0 152.1 -1.0 13.2 28.7 19 113 A S E -B 39 0A 54 20,-2.5 19,-2.7 -2,-0.3 20,-1.1 -0.778 23.1-162.2 -99.2 147.2 -2.7 11.9 31.8 20 114 A I E -B 37 0A 32 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.910 9.8-175.9-127.7 155.9 -0.9 11.7 35.2 21 115 A A E +B 36 0A 21 15,-1.9 15,-3.0 -2,-0.3 2,-0.2 -0.969 40.1 49.0-142.1 157.2 -1.4 9.8 38.5 22 116 A G E +B 35 0A 6 -2,-0.3 13,-0.2 4,-0.3 2,-0.2 -0.612 35.3 156.7 115.0-170.5 0.3 9.9 41.9 23 117 A G > - 0 0 0 11,-0.6 3,-1.3 9,-0.2 47,-0.3 -0.438 61.2 -76.3 123.2 159.3 1.5 12.3 44.5 24 118 A T T 3 S+ 0 0 68 45,-2.3 46,-0.2 1,-0.3 -1,-0.1 0.818 129.1 54.0 -57.6 -33.2 2.3 12.3 48.2 25 119 A D T 3 S+ 0 0 101 1,-0.2 -1,-0.3 44,-0.2 45,-0.1 0.650 128.4 13.7 -78.3 -16.4 -1.4 12.3 49.0 26 120 A N S < S- 0 0 115 -3,-1.3 -4,-0.3 7,-0.1 -1,-0.2 -0.375 79.0-149.9-161.2 72.6 -2.1 9.3 46.9 27 121 A P - 0 0 46 0, 0.0 3,-0.2 0, 0.0 -5,-0.1 -0.158 1.6-155.8 -51.2 132.6 0.9 7.2 45.7 28 122 A H S S+ 0 0 96 4,-0.6 2,-0.4 6,-0.4 -6,-0.1 0.732 84.6 30.6 -83.1 -25.6 0.3 5.5 42.3 29 123 A I B > S-F 32 0B 69 3,-1.0 3,-2.2 5,-0.1 -1,-0.3 -0.930 121.8 -61.1-138.9 113.0 2.9 2.8 43.0 30 124 A G T 3 S- 0 0 66 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.255 110.3 -29.8 53.4-130.6 3.7 1.6 46.5 31 125 A D T 3 S+ 0 0 154 -3,-0.1 -1,-0.3 -5,-0.1 -3,-0.0 0.293 105.1 122.1 -98.5 7.1 5.0 4.4 48.7 32 126 A D B < -F 29 0B 56 -3,-2.2 -3,-1.0 1,-0.1 -4,-0.6 -0.627 44.9-168.4 -71.6 110.2 6.5 6.1 45.6 33 127 A P + 0 0 27 0, 0.0 36,-0.4 0, 0.0 -9,-0.2 0.202 38.1 139.0 -86.3 15.2 4.8 9.5 45.6 34 128 A G - 0 0 2 -5,-0.2 2,-0.8 -11,-0.2 -11,-0.6 -0.132 60.8-115.9 -62.6 154.3 6.0 10.2 42.0 35 129 A I E -BC 22 58A 2 23,-0.7 23,-2.7 31,-0.3 2,-0.4 -0.848 41.6-165.7 -90.2 111.5 4.0 11.9 39.3 36 130 A F E -BC 21 57A 11 -15,-3.0 -15,-1.9 -2,-0.8 2,-0.5 -0.812 23.5-125.3-108.7 139.4 3.6 9.3 36.6 37 131 A I E +B 20 0A 0 19,-2.6 18,-3.3 -2,-0.4 -17,-0.3 -0.697 30.5 174.0 -74.2 121.9 2.5 9.5 33.0 38 132 A T E + 0 0 44 -19,-2.7 2,-0.3 -2,-0.5 -18,-0.2 0.630 62.7 10.4-105.2 -19.1 -0.4 7.0 32.7 39 133 A K E -B 19 0A 127 -20,-1.1 -20,-2.5 14,-0.1 2,-0.5 -0.974 56.6-147.3-160.6 143.7 -1.5 7.8 29.1 40 134 A I E -B 18 0A 39 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.976 23.5-137.7-118.6 124.6 -0.4 9.8 26.1 41 135 A I > - 0 0 73 -24,-2.6 3,-1.9 -2,-0.5 6,-0.5 -0.667 18.7-117.1 -89.3 125.1 -3.1 11.3 23.9 42 136 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.275 101.0 22.2 -53.2 138.6 -2.8 11.2 20.1 43 137 A G T 3 S+ 0 0 39 1,-0.3 -29,-0.1 2,-0.1 -26,-0.0 0.133 98.1 117.8 87.6 -21.2 -2.6 14.7 18.6 44 138 A G S <> S- 0 0 5 -3,-1.9 4,-2.1 -27,-0.2 -1,-0.3 -0.166 81.5-103.9 -71.1 172.2 -1.3 16.2 21.8 45 139 A A H > S+ 0 0 14 -30,-2.7 4,-2.6 -34,-0.2 5,-0.2 0.904 119.8 53.9 -64.9 -42.2 2.1 17.9 22.1 46 140 A A H > S+ 0 0 1 -30,-2.6 4,-2.1 -31,-0.2 6,-0.4 0.915 111.3 45.0 -59.1 -45.0 3.6 14.9 24.0 47 141 A A H 4 S+ 0 0 35 -6,-0.5 -1,-0.2 -31,-0.3 -2,-0.2 0.911 113.7 48.8 -66.7 -44.4 2.5 12.5 21.3 48 142 A E H < S+ 0 0 142 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 111.4 49.6 -64.0 -40.2 3.8 14.7 18.4 49 143 A D H < S- 0 0 57 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.887 93.7-158.3 -66.0 -40.4 7.1 15.3 20.1 50 144 A G < + 0 0 35 -4,-2.1 -3,-0.1 -5,-0.2 -1,-0.1 0.187 61.9 94.8 90.6 -15.9 7.4 11.5 20.6 51 145 A R + 0 0 83 -5,-0.2 -4,-0.1 2,-0.0 -1,-0.1 0.871 59.3 87.2 -81.7 -39.8 9.9 11.4 23.5 52 146 A L - 0 0 4 -6,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.344 62.4-162.5 -64.2 141.0 7.6 11.1 26.5 53 147 A R > - 0 0 145 -14,-0.0 3,-2.2 -2,-0.0 -16,-0.3 -0.951 27.1 -95.8-129.3 147.8 6.6 7.6 27.4 54 148 A V T 3 S+ 0 0 69 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.345 113.8 29.1 -57.0 138.4 3.9 6.0 29.6 55 149 A N T 3 S+ 0 0 93 -18,-3.3 -1,-0.3 1,-0.3 37,-0.1 0.233 85.5 142.2 87.0 -10.6 5.3 5.2 33.1 56 150 A D < - 0 0 3 -3,-2.2 -19,-2.6 -19,-0.1 2,-0.6 -0.387 48.3-135.5 -57.6 135.8 7.7 8.2 32.8 57 151 A C E -CD 36 90A 2 33,-3.3 33,-2.1 -21,-0.2 2,-0.6 -0.882 9.5-140.8 -99.1 118.6 8.0 9.9 36.2 58 152 A I E +CD 35 89A 1 -23,-2.7 -23,-0.7 -2,-0.6 31,-0.2 -0.687 27.8 169.0 -77.4 119.1 7.9 13.7 36.0 59 153 A L E + 0 0 27 29,-3.0 7,-2.1 -2,-0.6 8,-0.5 0.732 64.0 22.6 -99.6 -30.2 10.5 15.0 38.5 60 154 A R E -ED 65 88A 105 28,-1.4 28,-1.9 5,-0.2 2,-0.5 -1.000 52.9-162.9-145.2 138.6 10.6 18.7 37.4 61 155 A V E > S-ED 64 87A 2 3,-2.6 3,-3.0 -2,-0.4 2,-0.2 -0.962 73.3 -56.1-123.6 110.9 8.2 21.1 35.6 62 156 A N T 3 S- 0 0 51 24,-2.9 23,-0.1 -2,-0.5 16,-0.0 -0.409 123.7 -20.2 46.4-114.1 10.2 24.1 34.4 63 157 A E T 3 S+ 0 0 171 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.399 115.4 105.8 -99.6 4.8 11.6 25.3 37.7 64 158 A V E < -E 61 0A 71 -3,-3.0 -3,-2.6 13,-0.1 2,-0.8 -0.748 64.7-140.9 -91.2 120.4 9.1 23.5 40.0 65 159 A D E +E 60 0A 100 -2,-0.6 3,-0.3 -5,-0.2 -5,-0.2 -0.687 26.4 170.8 -77.7 110.9 10.4 20.4 41.8 66 160 A V > + 0 0 2 -7,-2.1 3,-0.6 -2,-0.8 -31,-0.3 0.053 43.3 110.2-109.5 26.4 7.5 17.9 41.7 67 161 A S T 3 S+ 0 0 46 -8,-0.5 -1,-0.2 1,-0.3 -44,-0.1 0.806 94.2 19.0 -69.2 -28.9 9.5 14.9 43.1 68 162 A E T 3 S+ 0 0 154 -3,-0.3 2,-0.3 -9,-0.1 -1,-0.3 -0.507 96.4 116.5-142.8 69.5 7.5 15.0 46.3 69 163 A V < - 0 0 28 -3,-0.6 -45,-2.3 -36,-0.4 -44,-0.2 -0.863 64.3 -92.3-132.5 165.9 4.3 16.9 46.0 70 164 A S > - 0 0 33 -47,-0.3 4,-1.9 -2,-0.3 5,-0.1 -0.307 40.8-111.2 -68.1 161.2 0.5 16.4 46.2 71 165 A H H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 120.3 56.3 -59.7 -41.7 -1.4 15.5 43.0 72 166 A S H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 106.6 48.8 -56.7 -43.5 -3.0 18.9 43.2 73 167 A K H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.864 108.8 52.8 -67.6 -36.5 0.4 20.6 43.3 74 168 A A H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.925 110.6 47.8 -63.2 -44.7 1.6 18.6 40.3 75 169 A V H X S+ 0 0 69 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.925 111.6 50.0 -60.4 -46.6 -1.5 19.7 38.3 76 170 A E H X S+ 0 0 72 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.865 109.5 51.7 -61.2 -37.9 -1.0 23.3 39.4 77 171 A A H X S+ 0 0 9 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.926 112.3 45.6 -64.7 -43.9 2.7 23.2 38.3 78 172 A L H < S+ 0 0 17 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.872 113.4 50.4 -67.2 -36.9 1.7 21.8 34.9 79 173 A K H >< S+ 0 0 163 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.895 113.6 43.5 -67.7 -41.1 -1.1 24.4 34.5 80 174 A E H 3< S+ 0 0 134 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.463 87.2 93.1 -86.3 -0.9 1.1 27.4 35.3 81 175 A A T 3< S- 0 0 13 -4,-0.5 3,-0.4 -3,-0.5 -1,-0.2 0.639 80.0-150.0 -70.2 -13.3 4.0 26.2 33.2 82 176 A G < - 0 0 35 -3,-0.7 -1,-0.2 1,-0.2 -71,-0.1 -0.390 43.6 -39.9 80.5-156.6 2.8 28.2 30.2 83 177 A S S S+ 0 0 77 1,-0.2 -72,-3.1 -2,-0.1 2,-0.7 0.779 127.9 59.6 -81.6 -29.2 3.3 27.4 26.6 84 178 A I E S-A 10 0A 92 -3,-0.4 2,-0.6 -74,-0.2 -74,-0.2 -0.888 71.0-176.4-105.6 109.8 6.9 26.2 26.9 85 179 A V E -A 9 0A 0 -76,-2.8 -76,-2.8 -2,-0.7 2,-0.7 -0.889 11.5-163.0-118.4 107.4 7.0 23.3 29.3 86 180 A R E -A 8 0A 85 -2,-0.6 -24,-2.9 -78,-0.3 2,-0.5 -0.785 11.6-169.0 -89.0 114.7 10.3 21.7 30.2 87 181 A L E -AD 7 61A 0 -80,-3.4 -80,-3.2 -2,-0.7 2,-0.6 -0.893 12.4-162.0-104.4 130.8 9.9 18.3 31.8 88 182 A Y E -AD 6 60A 83 -28,-1.9 -29,-3.0 -2,-0.5 -28,-1.4 -0.971 28.1-177.3-106.0 117.4 12.8 16.4 33.5 89 183 A V E -AD 5 58A 0 -84,-2.9 -84,-2.2 -2,-0.6 2,-0.4 -0.766 23.7-150.8-122.3 160.8 11.7 12.8 33.6 90 184 A R E +AD 4 57A 45 -33,-2.1 -33,-3.3 -2,-0.3 2,-0.3 -0.981 17.7 174.5-128.0 139.2 12.9 9.4 34.9 91 185 A R E -A 3 0A 35 -88,-2.4 -88,-2.7 -2,-0.4 2,-0.2 -0.973 36.9 -93.4-140.9 158.7 12.1 6.0 33.5 92 186 A R E -A 2 0A 142 -2,-0.3 -90,-0.3 -90,-0.2 -36,-0.0 -0.462 36.8-126.3 -69.2 137.5 13.1 2.4 34.2 93 187 A R - 0 0 143 -92,-2.8 -1,-0.1 -2,-0.2 3,-0.1 -0.722 31.8-115.6 -81.1 136.5 16.1 1.0 32.2 94 188 A P - 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.340 26.2-104.7 -71.4 150.9 15.2 -2.2 30.4 95 189 A I 0 0 165 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.621 360.0 360.0 -72.2 130.3 16.8 -5.5 31.2 96 190 A L 0 0 224 -2,-0.4 -1,-0.2 -3,-0.1 0, 0.0 0.699 360.0 360.0-113.3 360.0 19.3 -6.5 28.5