==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-APR-98 1BB9 . COMPND 2 MOLECULE: AMPHIPHYSIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.J.OWEN,H.T.MCMAHON,P.R.EVANS . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 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 . 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 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 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 12 A T 0 0 132 0, 0.0 62,-0.1 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 145.8 14.8 20.4 -6.2 2 13 A T - 0 0 124 60,-0.3 2,-0.4 0, 0.0 60,-0.1 0.200 360.0 -88.0-100.0-147.4 17.9 22.4 -7.2 3 14 A G - 0 0 54 59,-0.1 2,-0.2 60,-0.0 60,-0.0 -0.925 35.8-146.6-135.4 106.7 21.5 22.6 -6.1 4 15 A R - 0 0 53 -2,-0.4 58,-0.1 1,-0.1 59,-0.0 -0.592 3.7-148.1 -79.8 144.7 22.2 25.1 -3.3 5 16 A L S S+ 0 0 167 -2,-0.2 -1,-0.1 57,-0.1 2,-0.0 0.901 72.2 72.8 -79.0 -45.2 25.6 26.8 -3.4 6 17 A D S S- 0 0 83 1,-0.0 -2,-0.1 3,-0.0 0, 0.0 -0.343 71.3-143.8 -72.3 157.2 26.4 27.4 0.2 7 18 A L - 0 0 85 1,-0.1 3,-0.1 4,-0.0 -2,-0.0 -0.847 29.9 -83.4-120.3 157.4 27.4 24.5 2.5 8 19 A P > - 0 0 2 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 -0.220 56.8 -89.2 -63.3 145.8 26.6 23.9 6.1 9 20 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.258 116.3 16.8 -55.9 126.3 28.7 25.5 8.7 10 21 A G T 3 S+ 0 0 45 1,-0.2 29,-0.0 30,-0.1 0, 0.0 0.408 84.9 175.4 91.3 -3.9 31.6 23.2 9.5 11 22 A F < + 0 0 51 -3,-2.8 29,-0.2 1,-0.1 -1,-0.2 -0.029 7.6 174.2 -31.5 131.7 31.1 21.1 6.4 12 23 A M - 0 0 93 27,-2.8 2,-0.3 1,-0.4 -1,-0.1 0.804 52.1 -43.0-111.6 -53.2 33.9 18.6 6.2 13 24 A F E -A 39 0A 49 26,-0.5 26,-3.2 2,-0.0 -1,-0.4 -0.964 53.6 -95.1-170.0 172.4 33.0 16.3 3.3 14 25 A K E -AB 38 82A 45 68,-0.5 68,-2.7 -2,-0.3 2,-0.3 -0.855 31.2-174.1-107.0 136.7 30.4 14.4 1.4 15 26 A V E -AB 37 81A 4 22,-2.4 22,-3.4 -2,-0.4 2,-0.4 -0.877 13.8-145.4-125.0 159.8 29.5 10.7 1.8 16 27 A Q E -AB 36 80A 71 64,-2.4 64,-1.6 -2,-0.3 20,-0.2 -0.994 25.4-117.3-122.6 133.8 27.1 8.4 0.0 17 28 A A E - B 0 79A 2 18,-2.8 17,-3.0 -2,-0.4 62,-0.3 -0.500 24.0-175.2 -71.2 133.8 25.2 5.6 1.8 18 29 A Q S S+ 0 0 91 60,-2.7 2,-0.3 1,-0.3 61,-0.2 0.533 74.7 26.7-102.3 -11.9 26.2 2.2 0.5 19 30 A H S S- 0 0 117 59,-1.2 -1,-0.3 13,-0.1 15,-0.1 -0.996 91.4 -97.8-150.0 145.6 23.6 0.4 2.6 20 31 A D - 0 0 93 -2,-0.3 2,-0.4 -3,-0.1 12,-0.2 -0.248 33.2-162.9 -59.5 150.1 20.3 1.4 4.2 21 32 A Y B -F 31 0B 32 10,-2.3 10,-2.7 -4,-0.0 2,-0.6 -0.954 6.4-152.5-140.8 119.4 20.2 2.5 7.8 22 33 A T - 0 0 94 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.815 25.0-121.1 -95.3 119.5 17.1 2.6 9.9 23 34 A A - 0 0 29 -2,-0.6 3,-0.1 1,-0.1 7,-0.1 -0.405 23.2-172.3 -54.2 137.6 17.1 5.2 12.7 24 35 A T S S+ 0 0 109 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.108 72.9 25.7-111.8 7.0 16.6 3.5 16.1 25 36 A D S > S- 0 0 93 3,-0.1 3,-1.3 1,-0.0 -1,-0.1 -0.971 87.8-102.6-165.5 163.1 16.4 6.9 17.9 26 37 A T T 3 S+ 0 0 129 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.787 115.5 58.3 -77.1 -25.0 15.4 10.5 17.1 27 38 A D T 3 S+ 0 0 102 45,-0.1 46,-2.3 2,-0.1 2,-0.4 0.316 91.6 89.4 -83.5 5.7 19.0 11.7 17.0 28 39 A E B < S-c 73 0A 32 -3,-1.3 2,-0.4 44,-0.3 46,-0.2 -0.857 75.5-122.8-107.8 149.6 20.0 9.2 14.2 29 40 A L - 0 0 10 44,-2.4 2,-0.4 -2,-0.4 -2,-0.1 -0.678 16.8-137.7 -89.9 137.4 19.7 9.8 10.5 30 41 A Q - 0 0 90 -2,-0.4 2,-0.4 -8,-0.1 -8,-0.2 -0.751 30.5-173.2 -93.4 128.9 17.7 7.4 8.4 31 42 A L B -F 21 0B 1 -10,-2.7 -10,-2.3 -2,-0.4 2,-0.3 -0.972 21.2-156.2-122.2 160.5 19.4 6.6 5.1 32 43 A K > - 0 0 90 -2,-0.4 3,-3.1 -12,-0.2 -15,-0.3 -0.919 45.3 -90.0-127.2 147.6 18.8 4.7 1.9 33 44 A A T 3 S+ 0 0 53 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.304 119.0 31.4 -54.4 132.1 21.6 3.3 -0.3 34 45 A G T 3 S+ 0 0 38 -17,-3.0 -1,-0.3 1,-0.3 -16,-0.1 -0.027 84.0 134.2 105.4 -25.0 22.4 6.1 -2.7 35 46 A D < - 0 0 40 -3,-3.1 -18,-2.8 -19,-0.1 2,-0.4 -0.369 49.8-139.2 -63.6 138.9 21.7 9.0 -0.3 36 47 A V E -A 16 0A 31 -20,-0.2 22,-2.3 -3,-0.1 23,-0.4 -0.782 20.1-163.8 -97.3 135.1 24.4 11.7 -0.3 37 48 A V E -AD 15 57A 0 -22,-3.4 -22,-2.4 -2,-0.4 2,-0.6 -0.975 15.3-140.1-122.1 143.5 25.1 13.1 3.2 38 49 A L E -AD 14 56A 0 18,-3.0 18,-1.9 -2,-0.4 2,-0.3 -0.902 25.2-139.0-105.3 115.8 27.0 16.3 4.1 39 50 A V E +AD 13 55A 2 -26,-3.2 -27,-2.8 -2,-0.6 -26,-0.5 -0.682 28.6 170.0 -86.4 134.9 29.2 15.6 7.1 40 51 A I E - D 0 54A 6 14,-2.1 14,-0.5 -2,-0.3 -30,-0.1 -0.874 35.9 -80.1-135.7 167.8 29.4 18.2 9.8 41 52 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.217 42.5-104.8 -73.3 160.0 30.9 18.4 13.3 42 53 A F - 0 0 32 1,-0.1 6,-0.1 12,-0.0 31,-0.0 -0.651 22.4-150.5 -76.6 137.1 29.4 17.0 16.5 43 54 A Q S S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.783 88.6 30.8 -90.3 -6.1 28.0 20.0 18.5 44 55 A N > - 0 0 84 1,-0.1 3,-1.4 -3,-0.0 -1,-0.3 -0.956 68.7-158.2-145.0 118.6 28.7 18.1 21.8 45 56 A P G > S+ 0 0 95 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.596 88.1 70.1 -69.2 -14.5 31.5 15.6 22.0 46 57 A E G 3 S+ 0 0 95 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.692 99.3 51.4 -80.4 -13.8 30.0 13.7 24.9 47 58 A E G < S+ 0 0 60 -3,-1.4 2,-0.5 2,-0.0 -1,-0.2 0.411 87.5 109.6 -93.5 -3.5 27.4 12.4 22.4 48 59 A Q < - 0 0 108 -3,-0.7 2,-0.4 -4,-0.1 5,-0.0 -0.651 49.1-170.9 -81.8 123.3 30.2 11.3 20.0 49 60 A D > - 0 0 107 -2,-0.5 3,-1.5 3,-0.0 -2,-0.0 -0.943 32.9-100.3-112.1 135.5 30.5 7.5 19.7 50 61 A E T 3 S+ 0 0 203 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.234 108.9 25.7 -58.6 134.0 33.5 5.9 17.9 51 62 A G T 3 S+ 0 0 39 1,-0.3 25,-2.2 24,-0.1 26,-0.5 0.567 102.5 107.5 93.1 2.2 32.5 4.8 14.3 52 63 A W E < - E 0 75A 66 -3,-1.5 2,-0.3 23,-0.3 -1,-0.3 -0.918 48.5-162.9-118.7 142.0 29.7 7.4 14.1 53 64 A L E - E 0 74A 39 21,-3.0 21,-2.0 -2,-0.4 2,-0.4 -0.902 16.0-131.9-116.6 163.6 29.4 10.6 12.0 54 65 A M E +DE 40 73A 23 -14,-0.5 -14,-2.1 -2,-0.3 2,-0.3 -0.877 42.2 147.4-109.0 129.4 27.1 13.6 12.2 55 66 A G E -DE 39 72A 0 17,-2.6 17,-2.0 -2,-0.4 2,-0.4 -0.927 41.9-132.5-151.7-178.3 25.5 14.8 9.0 56 67 A V E -D 38 0A 2 -18,-1.9 -18,-3.0 -2,-0.3 2,-0.2 -0.976 40.0-108.8-139.5 130.4 22.6 16.3 7.1 57 68 A K E > -D 37 0A 49 13,-0.4 4,-2.1 -2,-0.4 -20,-0.3 -0.538 21.2-129.7 -62.8 144.4 21.2 14.7 4.0 58 69 A E H > S+ 0 0 53 -22,-2.3 4,-2.3 1,-0.2 5,-0.1 0.825 108.8 57.2 -57.9 -37.9 22.0 16.7 0.8 59 70 A S H > S+ 0 0 63 -23,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.964 107.8 44.7 -57.7 -54.0 18.3 16.5 -0.1 60 71 A D H 4>S+ 0 0 26 1,-0.2 5,-1.7 2,-0.2 3,-0.4 0.898 113.0 52.2 -57.6 -45.7 17.2 18.2 3.2 61 72 A W H ><5S+ 0 0 16 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.949 105.9 53.0 -58.5 -47.2 19.9 20.8 2.9 62 73 A N H 3<5S+ 0 0 24 -4,-2.3 -60,-0.3 1,-0.3 -1,-0.2 0.688 106.5 54.4 -63.3 -21.0 18.9 21.8 -0.7 63 74 A Q T 3<5S- 0 0 81 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.238 112.5-120.7 -98.1 13.9 15.3 22.3 0.4 64 75 A H T < 5 + 0 0 121 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.675 51.1 164.6 48.2 37.8 16.4 24.7 3.1 65 76 A K < - 0 0 93 -5,-1.7 2,-0.2 1,-0.1 -1,-0.1 -0.268 53.0 -83.9 -69.5 155.7 15.0 22.7 6.0 66 77 A E > - 0 0 124 1,-0.1 4,-0.7 3,-0.1 3,-0.4 -0.500 33.8-137.9 -72.1 135.4 16.4 23.8 9.4 67 78 A L H >> S+ 0 0 40 1,-0.2 4,-2.0 -2,-0.2 3,-1.5 0.932 99.0 55.0 -62.4 -45.7 19.7 22.2 10.2 68 79 A E H 34 S+ 0 0 64 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.806 112.5 45.7 -58.9 -34.1 19.1 21.6 13.9 69 80 A K H 34 S+ 0 0 147 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.541 118.3 38.6 -85.2 -13.1 16.0 19.6 13.0 70 81 A C H << S+ 0 0 23 -3,-1.5 -13,-0.4 -4,-0.7 -2,-0.2 0.579 90.4 95.0-112.3 -17.5 17.3 17.5 10.1 71 82 A R < + 0 0 66 -4,-2.0 2,-0.3 -5,-0.2 -15,-0.2 -0.394 46.2 156.4 -77.2 160.6 20.9 16.5 11.1 72 83 A G E - E 0 55A 4 -17,-2.0 -17,-2.6 -43,-0.1 -44,-0.3 -0.967 38.9 -91.1-171.3 171.2 21.6 13.2 12.8 73 84 A V E +cE 28 54A 22 -46,-2.3 -44,-2.4 -2,-0.3 -19,-0.2 -0.706 37.7 173.0 -98.9 152.2 24.2 10.5 13.5 74 85 A F E - E 0 53A 0 -21,-2.0 -21,-3.0 -2,-0.3 2,-0.5 -0.958 41.0 -87.8-153.3 157.8 24.9 7.5 11.3 75 86 A P E > - E 0 52A 12 0, 0.0 3,-2.0 0, 0.0 -23,-0.3 -0.608 31.3-142.2 -76.7 121.9 27.5 4.7 11.2 76 87 A E G > S+ 0 0 91 -25,-2.2 3,-2.1 -2,-0.5 -24,-0.1 0.894 96.1 60.1 -52.8 -38.2 30.5 5.7 9.2 77 88 A N G 3 S+ 0 0 114 -26,-0.5 -1,-0.3 1,-0.3 -25,-0.1 0.589 89.7 69.4 -83.2 8.7 31.0 2.3 7.6 78 89 A F G < S+ 0 0 54 -3,-2.0 -60,-2.7 -60,-0.1 -59,-1.2 0.363 106.5 45.8 -86.4 -2.7 27.5 2.3 6.0 79 90 A T E < -B 17 0A 17 -3,-2.1 2,-0.3 -62,-0.3 -62,-0.2 -0.858 66.9-148.2-129.9 172.8 28.9 5.0 3.7 80 91 A E E -B 16 0A 110 -64,-1.6 -64,-2.4 -2,-0.3 2,-0.1 -0.987 35.8 -96.6-141.0 147.2 31.9 5.9 1.5 81 92 A R E -B 15 0A 162 -2,-0.3 -66,-0.3 -66,-0.2 2,-0.2 -0.353 48.3-175.1 -60.2 138.8 33.4 9.4 0.8 82 93 A V E B 14 0A 36 -68,-2.7 -68,-0.5 1,-0.1 -1,-0.1 -0.700 360.0 360.0-126.2-175.7 32.3 11.0 -2.5 83 94 A Q 0 0 175 -2,-0.2 -69,-0.2 -70,-0.1 -1,-0.1 0.956 360.0 360.0 64.4 360.0 32.7 13.9 -4.9