==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-DEC-11 2LNA . COMPND 2 MOLECULE: AFG3-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.RAMELOT,Y.YANG,H.LEE,H.JANUA,E.KOHAN,R.SHASTRY,T.B.ACTON . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 13.1 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 . 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 . 15 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.0 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 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 187 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.8 18.5 9.3 18.4 2 2 A G T 3 + 0 0 39 1,-0.2 3,-0.1 3,-0.0 53,-0.0 0.451 360.0 84.8 -74.7 -2.0 14.8 9.1 17.4 3 3 A H T 3 S+ 0 0 157 1,-0.2 2,-1.3 52,-0.0 -1,-0.2 0.877 79.1 64.8 -65.8 -41.7 14.2 7.6 20.9 4 4 A H S < S+ 0 0 131 -3,-0.8 2,-0.3 2,-0.0 -1,-0.2 -0.666 78.9 112.5 -90.3 83.8 13.9 11.1 22.5 5 5 A H S S- 0 0 77 -2,-1.3 2,-1.0 -3,-0.1 3,-0.2 -0.855 80.8 -60.1-138.6 176.4 10.8 12.6 20.8 6 6 A H + 0 0 126 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 -0.494 55.8 160.7 -66.3 96.2 7.2 13.6 21.8 7 7 A H + 0 0 142 -2,-1.0 2,-1.6 1,-0.2 -1,-0.2 0.852 69.4 61.6 -82.8 -42.4 5.7 10.3 23.1 8 8 A H S S+ 0 0 192 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.547 89.1 95.3 -87.5 66.0 2.8 12.1 25.0 9 9 A S S S- 0 0 68 -2,-1.6 3,-0.0 -3,-0.2 2,-0.0 -0.957 80.9 -99.2-152.5 144.4 1.3 13.6 21.8 10 10 A H - 0 0 159 -2,-0.3 2,-0.8 1,-0.1 -2,-0.0 -0.345 45.5 -95.3 -67.6 146.7 -1.5 12.4 19.5 11 11 A M - 0 0 89 1,-0.1 2,-2.4 2,-0.1 -1,-0.1 -0.567 35.7-136.3 -62.0 98.8 -0.7 10.5 16.2 12 12 A K - 0 0 86 -2,-0.8 2,-2.2 2,-0.2 -1,-0.1 -0.448 60.7 -75.3 -60.4 73.4 -0.8 13.5 13.8 13 13 A R S S- 0 0 113 -2,-2.4 -1,-0.1 1,-0.2 -2,-0.1 -0.466 85.6 -66.1 58.5 -74.7 -2.8 11.3 11.3 14 14 A S S S- 0 0 10 -2,-2.2 45,-0.4 1,-0.3 -1,-0.2 0.105 81.6 -79.8-163.5 -51.0 0.4 9.4 10.3 15 15 A G S S+ 0 0 26 43,-0.1 2,-0.4 -4,-0.1 -1,-0.3 -0.703 89.5 14.9 173.6-117.5 2.7 11.9 8.5 16 16 A R E -a 60 0A 136 43,-1.3 45,-2.1 -2,-0.2 2,-0.4 -0.731 66.6-127.6 -95.3 131.4 2.7 13.3 4.9 17 17 A E E +a 61 0A 119 -2,-0.4 2,-0.3 43,-0.2 45,-0.2 -0.636 36.7 173.6 -77.0 126.2 -0.3 12.8 2.7 18 18 A I - 0 0 8 43,-2.6 45,-0.2 -2,-0.4 2,-0.2 -0.807 29.7-108.4-126.6 166.9 0.6 11.3 -0.7 19 19 A T > - 0 0 86 -2,-0.3 4,-2.2 43,-0.1 3,-0.2 -0.645 28.6-113.9 -96.4 157.8 -1.3 10.0 -3.7 20 20 A W H > S+ 0 0 70 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.894 117.3 53.3 -53.9 -46.0 -1.7 6.3 -4.7 21 21 A K H > S+ 0 0 151 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.858 109.8 47.5 -61.0 -39.6 0.3 6.8 -7.9 22 22 A D H > S+ 0 0 46 2,-0.2 4,-2.3 -3,-0.2 5,-0.4 0.887 110.2 54.3 -66.5 -43.3 3.3 8.3 -5.9 23 23 A F H X>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 4,-1.5 0.930 110.6 45.4 -52.5 -53.7 3.0 5.4 -3.4 24 24 A V H <>S+ 0 0 13 -4,-2.3 5,-2.7 3,-0.2 6,-0.3 0.950 120.2 36.1 -58.7 -55.4 3.4 2.8 -6.2 25 25 A N H <5S+ 0 0 88 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.918 126.4 32.4 -71.8 -49.5 6.3 4.3 -8.1 26 26 A N H <5S+ 0 0 89 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.595 137.0 9.7 -90.1 -13.8 8.5 5.9 -5.4 27 27 A Y T ><>S+ 0 0 38 -4,-1.5 5,-1.4 -5,-0.4 3,-0.5 0.664 120.8 47.3-127.8 -64.7 7.8 3.3 -2.5 28 28 A L G > -Bc 44 93A 0 54,-1.6 56,-2.4 -2,-0.8 3,-0.8 -0.617 19.2-152.5 -82.9 92.4 -5.3 0.6 7.2 39 39 A V E >> -B 43 0A 11 -2,-1.2 4,-1.4 4,-0.6 3,-1.3 -0.587 69.9 -23.3 -83.2 120.4 -5.8 3.0 10.2 40 40 A N T 34 S- 0 0 32 -2,-0.4 -1,-0.3 54,-0.3 55,-0.2 0.626 103.5 -89.5 54.5 21.4 -9.5 3.4 11.4 41 41 A K T <4 S+ 0 0 121 53,-0.9 -1,-0.3 -3,-0.8 24,-0.3 0.432 116.3 101.0 55.8 5.4 -10.4 2.3 7.8 42 42 A R T <4 S- 0 0 130 -3,-1.3 22,-1.5 1,-0.2 23,-1.3 0.886 94.1 -11.2 -78.4 -41.3 -10.2 6.1 6.9 43 43 A F E < -BD 39 63A 2 -4,-1.4 -4,-0.6 20,-0.3 2,-0.4 -0.863 67.0-112.8-151.5 172.9 -6.8 5.9 5.4 44 44 A V E -BD 38 62A 0 18,-2.5 18,-2.0 -6,-0.3 2,-0.5 -0.984 20.6-141.6-122.4 131.3 -3.7 3.6 4.9 45 45 A R E -BD 37 61A 57 -8,-2.7 -8,-1.8 -2,-0.4 2,-0.9 -0.812 15.0-135.6 -90.4 127.0 -0.3 4.2 6.5 46 46 A V E -BD 36 60A 0 14,-2.5 14,-0.8 -2,-0.5 2,-0.5 -0.794 23.5-154.0 -81.0 106.9 2.6 3.3 4.2 47 47 A T E -B 35 0A 10 -12,-2.2 -13,-2.5 -2,-0.9 -12,-0.8 -0.778 6.2-141.6 -88.4 123.1 4.9 1.5 6.7 48 48 A F E -B 33 0A 11 -2,-0.5 -15,-0.3 -15,-0.3 -16,-0.1 -0.607 30.9 -93.1 -82.7 147.5 8.6 1.6 5.7 49 49 A T >> - 0 0 35 -17,-2.0 3,-2.3 -2,-0.2 4,-0.6 -0.437 53.7 -95.8 -59.4 124.2 10.9 -1.4 6.3 50 50 A P T 34 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.292 116.1 35.1 -50.3 97.2 12.6 -1.1 9.8 51 51 A G T 34 S+ 0 0 76 -2,-0.5 -2,-0.0 2,-0.5 -3,-0.0 -0.109 100.6 72.4 148.9 -38.8 15.9 0.5 8.8 52 52 A K T <4 S+ 0 0 143 -3,-2.3 -20,-0.0 1,-0.3 -3,-0.0 0.960 115.1 2.6 -67.6 -56.7 15.0 2.8 5.8 53 53 A T S < S- 0 0 36 -4,-0.6 -2,-0.5 1,-0.0 -1,-0.3 -0.998 72.5-140.8-132.1 135.5 13.2 5.5 7.9 54 54 A P - 0 0 78 0, 0.0 -6,-0.1 0, 0.0 4,-0.1 -0.033 43.4 -89.0 -71.8-171.2 12.8 5.7 11.7 55 55 A V S > S+ 0 0 130 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.902 137.6 49.1 -64.3 -41.8 9.6 6.9 13.5 56 56 A D T 3 S+ 0 0 75 1,-0.3 -1,-0.2 2,-0.1 -53,-0.0 0.617 91.1 81.1 -71.1 -15.0 11.1 10.4 13.3 57 57 A G T 3 S- 0 0 34 -55,-0.0 -1,-0.3 1,-0.0 -2,-0.2 0.593 106.1-124.9 -66.4 -12.7 11.7 9.6 9.6 58 58 A Q < - 0 0 78 -3,-1.3 -43,-0.1 -4,-0.1 -42,-0.1 0.970 19.7-129.3 67.0 94.2 8.0 10.6 9.2 59 59 A Y - 0 0 40 -45,-0.4 -43,-1.3 -4,-0.4 2,-0.2 -0.232 18.6-130.2 -65.2 157.3 5.9 7.9 7.6 60 60 A V E -aD 16 46A 0 -14,-0.8 -14,-2.5 -45,-0.2 2,-0.3 -0.670 25.1-180.0-110.2 164.7 3.5 8.7 4.6 61 61 A W E -aD 17 45A 26 -45,-2.1 -43,-2.6 -16,-0.3 2,-0.3 -0.963 14.2-151.5-157.4 165.7 -0.2 7.8 4.1 62 62 A F E - D 0 44A 6 -18,-2.0 -18,-2.5 -2,-0.3 2,-0.2 -0.989 24.1-116.2-149.2 142.0 -3.1 8.2 1.7 63 63 A N E + D 0 43A 108 -2,-0.3 -20,-0.3 -45,-0.2 -43,-0.1 -0.546 31.2 169.9 -75.3 140.0 -7.0 8.4 2.2 64 64 A I - 0 0 36 -22,-1.5 2,-2.2 -2,-0.2 -21,-0.2 0.701 6.2-179.4-115.2 -44.0 -9.0 5.5 0.6 65 65 A G S S+ 0 0 58 -23,-1.3 2,-1.0 -24,-0.3 3,-0.1 -0.535 76.4 62.6 69.1 -74.7 -12.5 5.9 1.9 66 66 A S > - 0 0 73 -2,-2.2 4,-1.7 1,-0.2 -24,-0.0 -0.734 68.6-173.0 -80.3 97.5 -13.6 2.8 0.0 67 67 A V H > S+ 0 0 28 -2,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.856 84.9 57.4 -59.3 -37.4 -11.5 0.1 1.7 68 68 A D H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 105.0 49.4 -58.1 -49.9 -12.8 -2.4 -0.9 69 69 A T H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.896 109.0 53.4 -58.7 -46.1 -11.4 -0.2 -3.8 70 70 A F H X S+ 0 0 6 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.910 112.2 44.7 -50.0 -50.8 -8.0 0.0 -2.1 71 71 A E H X S+ 0 0 72 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.897 111.7 50.2 -68.0 -45.8 -7.7 -3.8 -1.8 72 72 A R H X S+ 0 0 128 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.911 115.6 44.3 -58.3 -46.1 -8.9 -4.6 -5.4 73 73 A N H X S+ 0 0 68 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.878 113.7 50.9 -65.5 -43.0 -6.4 -2.1 -6.8 74 74 A L H X S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.927 111.6 44.3 -63.3 -50.6 -3.6 -3.3 -4.5 75 75 A E H X S+ 0 0 108 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.842 117.3 46.8 -68.1 -34.6 -3.9 -7.1 -5.3 76 76 A T H X S+ 0 0 53 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.953 111.6 51.8 -63.7 -52.0 -4.2 -6.3 -9.1 77 77 A L H X S+ 0 0 18 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.844 109.2 50.3 -53.0 -42.6 -1.2 -3.9 -8.8 78 78 A Q H <>S+ 0 0 23 -4,-2.2 5,-2.8 2,-0.2 4,-0.3 0.929 110.3 47.8 -64.5 -45.7 0.9 -6.6 -7.1 79 79 A Q H <5S+ 0 0 144 -4,-1.7 3,-0.2 3,-0.2 -2,-0.2 0.788 112.9 51.3 -70.2 -26.8 0.1 -9.3 -9.8 80 80 A E H <5S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.935 110.7 45.9 -68.2 -50.2 1.0 -6.6 -12.5 81 81 A L T <5S- 0 0 83 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.350 120.9-109.3 -81.2 5.0 4.4 -5.7 -10.9 82 82 A G T 5 + 0 0 49 -4,-0.3 2,-0.4 1,-0.2 -3,-0.2 0.670 56.4 168.3 78.9 19.5 5.1 -9.5 -10.5 83 83 A I < - 0 0 29 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.545 9.8-176.3 -68.6 117.5 4.8 -9.6 -6.7 84 84 A E >> - 0 0 133 -2,-0.4 3,-1.3 4,-0.0 4,-1.2 -0.439 49.5 -67.5-102.6-179.2 4.7 -13.2 -5.5 85 85 A G T 34 S+ 0 0 43 1,-0.3 -2,-0.1 2,-0.2 3,-0.0 0.719 132.8 51.0 -42.2 -36.3 4.2 -14.6 -1.9 86 86 A E T 34 S+ 0 0 164 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.830 116.1 39.1 -75.6 -37.0 7.5 -13.2 -0.7 87 87 A N T <4 S+ 0 0 114 -3,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.450 85.1 124.4 -93.2 -5.6 7.0 -9.6 -2.0 88 88 A R < - 0 0 168 -4,-1.2 -4,-0.0 1,-0.1 -13,-0.0 -0.435 63.3-131.7 -58.9 124.5 3.2 -9.6 -1.0 89 89 A V - 0 0 14 -2,-0.2 -54,-0.2 -54,-0.1 -1,-0.1 -0.755 21.0-122.2 -89.7 108.6 2.8 -6.5 1.2 90 90 A P - 0 0 63 0, 0.0 -54,-2.3 0, 0.0 2,-0.7 -0.267 18.1-144.7 -58.7 129.2 0.8 -7.5 4.5 91 91 A V E -c 36 0A 43 -56,-0.2 2,-0.7 -54,-0.1 -54,-0.2 -0.865 14.1-165.5-100.6 109.4 -2.5 -5.5 4.9 92 92 A V E -c 37 0A 50 -56,-1.6 -54,-1.6 -2,-0.7 2,-0.4 -0.875 12.3-142.7-104.1 111.7 -3.1 -4.9 8.7 93 93 A Y E -c 38 0A 126 -2,-0.7 2,-0.4 -56,-0.2 -54,-0.1 -0.626 23.0-177.1 -78.7 125.0 -6.6 -3.7 9.5 94 94 A I + 0 0 29 -56,-2.4 -53,-0.9 -2,-0.4 -54,-0.3 -0.960 13.4 161.8-124.7 137.6 -6.6 -1.1 12.3 95 95 A A - 0 0 69 -2,-0.4 2,-0.4 -55,-0.2 -56,-0.1 -0.560 8.7-178.9-161.0 90.9 -9.7 0.6 13.9 96 96 A E > - 0 0 111 -2,-0.1 3,-1.0 1,-0.1 -2,-0.0 -0.818 24.5-145.2 -85.4 131.3 -9.5 2.4 17.3 97 97 A S T 3 S+ 0 0 129 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.675 94.8 76.9 -66.6 -19.3 -13.0 3.8 18.3 98 98 A D T 3 0 0 163 1,-0.2 -1,-0.2 -3,-0.0 0, 0.0 0.802 360.0 360.0 -60.2 -35.8 -10.9 6.7 19.9 99 99 A G < 0 0 65 -3,-1.0 -1,-0.2 0, 0.0 -3,-0.1 -0.737 360.0 360.0 -91.8 360.0 -10.4 8.2 16.4