==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-MAY-05 1X40 . COMPND 2 MOLECULE: ARAP2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SASAGAWA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 56.0 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 . 2 2.2 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 . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.3 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 1 2 0 0 0 0 0 0 0 0 0 1 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 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 0 139 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.7 25.4 9.1 7.9 2 2 A S - 0 0 125 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.962 360.0-176.2-139.3 119.2 23.2 10.9 5.5 3 3 A S + 0 0 122 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.937 35.1 108.7-117.8 136.5 19.6 12.0 6.1 4 4 A G + 0 0 59 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.205 59.6 73.0-164.1 -56.7 17.3 13.7 3.6 5 5 A S S > S+ 0 0 110 2,-0.1 3,-0.9 3,-0.0 -2,-0.1 0.886 74.1 99.1 -40.5 -51.8 14.4 11.5 2.3 6 6 A S T 3 + 0 0 110 1,-0.2 3,-0.1 3,-0.0 -3,-0.0 -0.163 60.6 76.1 -43.9 105.3 12.7 11.9 5.7 7 7 A G T 3 + 0 0 55 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.138 45.0 129.0 179.9 -42.9 10.2 14.6 4.9 8 8 A M < - 0 0 141 -3,-0.9 2,-0.7 1,-0.1 -1,-0.2 -0.062 51.2-142.4 -38.1 119.2 7.2 13.4 2.9 9 9 A S - 0 0 110 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.823 11.8-137.2 -96.2 115.2 4.2 14.6 4.9 10 10 A S + 0 0 76 -2,-0.7 2,-0.2 2,-0.0 3,-0.1 -0.217 29.1 168.4 -65.8 158.3 1.3 12.1 4.9 11 11 A V - 0 0 72 2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.846 49.3-114.0-174.0 134.9 -2.3 13.3 4.3 12 12 A S S > S+ 0 0 113 -2,-0.2 3,-0.8 2,-0.1 -1,-0.1 0.812 96.3 90.2 -39.5 -36.7 -5.7 11.7 3.6 13 13 A E T 3 S+ 0 0 140 1,-0.2 -2,-0.3 -3,-0.1 3,-0.1 -0.065 92.2 14.9 -58.9 164.9 -5.4 13.5 0.3 14 14 A V T 3 S+ 0 0 86 1,-0.1 2,-0.3 64,-0.0 -1,-0.2 0.813 110.1 113.3 33.4 43.4 -3.8 11.7 -2.7 15 15 A N < - 0 0 34 -3,-0.8 2,-0.3 63,-0.1 -1,-0.1 -0.983 51.6-156.1-141.7 151.7 -4.2 8.6 -0.7 16 16 A V - 0 0 66 -2,-0.3 26,-1.7 -3,-0.1 27,-0.3 -0.951 30.3-100.6-129.9 149.5 -6.2 5.3 -0.9 17 17 A D B >> -A 41 0A 74 -2,-0.3 4,-1.7 24,-0.2 3,-1.7 -0.472 32.6-120.6 -69.0 131.5 -7.4 2.8 1.7 18 18 A I H 3> S+ 0 0 0 22,-2.9 4,-1.8 1,-0.3 5,-0.2 0.805 114.4 63.6 -39.1 -35.9 -5.3 -0.3 1.7 19 19 A K H 3> S+ 0 0 94 21,-0.4 4,-3.3 1,-0.2 -1,-0.3 0.933 103.6 44.4 -57.0 -49.2 -8.5 -2.2 0.9 20 20 A D H <> S+ 0 0 95 -3,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.891 109.4 56.7 -63.4 -40.7 -8.8 -0.4 -2.5 21 21 A F H < S+ 0 0 3 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.839 115.8 37.7 -60.1 -33.7 -5.1 -0.9 -3.2 22 22 A L H >X>S+ 0 0 0 -4,-1.8 5,-2.5 -5,-0.3 3,-2.1 0.920 112.5 53.8 -83.3 -49.9 -5.7 -4.7 -2.7 23 23 A M H 3<5S+ 0 0 89 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.776 100.4 65.7 -55.7 -26.4 -9.1 -4.9 -4.4 24 24 A S T 3<5S+ 0 0 74 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.785 115.4 27.3 -67.2 -27.3 -7.5 -3.3 -7.4 25 25 A I T <45S- 0 0 26 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.359 114.7-110.9-113.6 0.3 -5.3 -6.3 -7.9 26 26 A N T <5S+ 0 0 133 -4,-1.1 -3,-0.2 1,-0.1 3,-0.2 0.830 85.6 119.7 72.4 33.0 -7.7 -8.8 -6.3 27 27 A L > < + 0 0 0 -5,-2.5 3,-2.4 1,-0.1 -4,-0.2 0.054 20.7 124.0-114.7 22.6 -5.4 -9.3 -3.3 28 28 A E G > + 0 0 103 -6,-0.4 3,-2.4 1,-0.3 4,-0.3 0.651 54.4 87.8 -57.3 -13.4 -7.9 -8.1 -0.7 29 29 A Q G 3 S+ 0 0 103 1,-0.3 3,-0.3 -3,-0.2 -1,-0.3 0.739 84.1 54.9 -58.6 -22.2 -7.2 -11.6 0.9 30 30 A Y G <> S+ 0 0 5 -3,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.105 77.8 103.0 -98.3 20.8 -4.4 -9.9 2.7 31 31 A L H <> S+ 0 0 36 -3,-2.4 4,-2.7 2,-0.2 5,-0.2 0.934 81.1 46.7 -67.6 -47.7 -6.6 -7.2 4.2 32 32 A L H > S+ 0 0 114 -3,-0.3 4,-1.8 -4,-0.3 -1,-0.2 0.792 112.9 53.0 -65.0 -27.9 -6.8 -8.8 7.6 33 33 A H H > S+ 0 0 67 -4,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.953 112.9 39.8 -72.3 -52.2 -3.0 -9.2 7.5 34 34 A F H X>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 4,-1.5 0.915 117.0 51.3 -63.7 -44.5 -2.2 -5.5 6.6 35 35 A H H ><5S+ 0 0 74 -4,-2.7 3,-1.0 3,-0.2 -2,-0.2 0.971 112.9 42.9 -57.0 -59.2 -4.8 -4.2 9.0 36 36 A E H 3<5S+ 0 0 160 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.871 111.1 57.4 -55.7 -39.0 -3.7 -6.3 12.0 37 37 A S H 3<5S- 0 0 49 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.805 127.1-100.3 -63.0 -29.4 -0.1 -5.4 11.1 38 38 A G T <<5S+ 0 0 45 -4,-1.5 2,-0.5 -3,-1.0 -3,-0.2 0.716 78.8 131.4 112.2 34.9 -1.0 -1.7 11.4 39 39 A F < + 0 0 26 -5,-2.6 -1,-0.2 1,-0.1 -2,-0.1 -0.916 12.8 156.3-123.3 105.4 -1.5 -0.7 7.7 40 40 A T + 0 0 77 -2,-0.5 -22,-2.9 -22,-0.1 -21,-0.4 0.888 68.8 27.8 -90.7 -49.3 -4.6 1.3 6.9 41 41 A T B S-A 17 0A 26 -24,-0.3 4,-0.3 -23,-0.2 -24,-0.2 -0.630 83.6-109.1-110.3 170.1 -3.6 3.1 3.8 42 42 A V S > S+ 0 0 0 -26,-1.7 3,-2.3 -2,-0.2 -25,-0.1 0.885 113.3 65.0 -64.4 -39.8 -1.1 2.4 1.0 43 43 A K G > S+ 0 0 36 1,-0.3 3,-2.3 -27,-0.3 -1,-0.2 0.928 91.1 62.0 -48.0 -53.9 1.3 5.2 2.3 44 44 A D G > S+ 0 0 68 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.717 91.3 71.4 -47.1 -20.5 1.9 3.3 5.5 45 45 A C G X + 0 0 2 -3,-2.3 3,-1.0 -4,-0.3 -1,-0.3 0.207 67.7 99.3 -83.0 16.6 3.3 0.7 3.2 46 46 A A G < S+ 0 0 67 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.793 86.4 41.8 -72.2 -28.8 6.3 3.0 2.6 47 47 A A G < S+ 0 0 86 -3,-0.9 2,-0.3 -4,-0.2 -1,-0.2 0.054 96.1 109.2-105.3 23.2 8.4 1.1 5.1 48 48 A I < + 0 0 4 -3,-1.0 2,-0.3 4,-0.0 -3,-0.0 -0.780 41.7 175.8-102.9 145.7 7.2 -2.3 3.9 49 49 A N >> - 0 0 98 -2,-0.3 3,-2.0 1,-0.1 4,-2.0 -0.970 49.6 -92.5-145.0 158.5 9.3 -4.8 2.0 50 50 A D H 3> S+ 0 0 80 -2,-0.3 4,-2.7 1,-0.3 5,-0.3 0.835 125.2 59.9 -35.4 -45.6 9.0 -8.3 0.6 51 51 A S H 34 S+ 0 0 83 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.904 108.1 43.2 -52.9 -45.3 10.6 -9.5 3.9 52 52 A L H X> S+ 0 0 34 -3,-2.0 4,-3.2 2,-0.2 3,-0.6 0.906 110.8 55.7 -68.4 -42.9 7.6 -8.0 5.8 53 53 A L H 3X>S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.3 5,-0.9 0.950 110.8 42.8 -54.5 -54.4 5.1 -9.3 3.3 54 54 A Q H 3<5S+ 0 0 92 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.606 115.9 54.6 -68.8 -10.5 6.2 -12.9 3.7 55 55 A K H <45S+ 0 0 148 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.904 96.3 58.9 -87.8 -50.1 6.4 -12.1 7.4 56 56 A I H <5S- 0 0 32 -4,-3.2 -2,-0.2 1,-0.1 -3,-0.1 0.779 133.7 -83.3 -50.7 -27.4 2.9 -10.9 8.1 57 57 A G T <5S+ 0 0 35 -4,-0.9 -3,-0.1 -5,-0.2 -1,-0.1 -0.004 78.3 147.8 148.9 -34.9 1.7 -14.2 6.8 58 58 A I < - 0 0 2 -5,-0.9 -1,-0.2 1,-0.2 -2,-0.0 -0.010 21.2-178.4 -34.0 101.9 1.7 -14.0 3.0 59 59 A S + 0 0 108 -3,-0.1 -1,-0.2 -4,-0.0 2,-0.1 0.976 60.2 64.2 -72.9 -59.6 2.6 -17.6 2.2 60 60 A P > - 0 0 59 0, 0.0 4,-0.7 0, 0.0 3,-0.1 -0.436 63.3-161.4 -69.7 137.2 2.7 -17.4 -1.6 61 61 A T H >> S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 3,-0.9 0.901 81.6 74.6 -84.7 -47.0 5.4 -15.1 -3.2 62 62 A G H 3> S+ 0 0 61 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.756 103.1 46.2 -36.6 -30.1 3.9 -14.7 -6.6 63 63 A H H 3> S+ 0 0 46 2,-0.2 4,-2.3 3,-0.1 -1,-0.3 0.873 102.8 62.0 -82.8 -41.2 1.4 -12.4 -4.8 64 64 A R H X S+ 0 0 36 -4,-3.2 4,-2.1 2,-0.2 3,-1.4 0.993 114.3 46.8 -68.9 -64.7 1.4 4.3 -6.2 75 75 A L H 3< S+ 0 0 31 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.892 109.0 57.4 -43.7 -49.6 3.8 5.5 -3.5 76 76 A S H 3< S+ 0 0 88 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.863 108.4 47.7 -51.6 -39.0 5.9 7.1 -6.2 77 77 A K H << S+ 0 0 157 -3,-1.4 -1,-0.2 -4,-1.0 -2,-0.2 0.948 81.7 102.9 -68.6 -50.4 2.9 9.1 -7.3 78 78 A M < + 0 0 19 -4,-2.1 2,-0.3 2,-0.1 -63,-0.1 -0.077 55.4 139.1 -38.5 94.6 1.9 10.2 -3.8 79 79 A Q - 0 0 105 -2,-0.1 -2,-0.0 2,-0.1 -3,-0.0 -0.993 58.1-139.0-146.9 150.8 3.2 13.8 -4.1 80 80 A D + 0 0 150 -2,-0.3 -2,-0.1 2,-0.0 -66,-0.0 -0.227 63.6 123.2-102.5 42.2 2.0 17.3 -3.1 81 81 A I - 0 0 114 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.779 63.4-107.7-106.2 149.4 3.1 18.9 -6.4 82 82 A P - 0 0 85 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.252 41.9 -91.9 -69.7 159.0 1.0 20.9 -8.8 83 83 A I + 0 0 162 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.613 47.0 175.2 -77.0 122.4 -0.1 19.6 -12.2 84 84 A Y + 0 0 212 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.0 -0.895 14.3 142.3-133.9 104.1 2.4 20.5 -15.0 85 85 A A + 0 0 102 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.902 18.4 178.8-146.4 113.2 1.9 19.1 -18.5 86 86 A S - 0 0 112 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.685 18.0-131.8-110.4 165.1 2.6 21.1 -21.7 87 87 A G - 0 0 53 -2,-0.2 2,-0.7 1,-0.2 -1,-0.1 -0.033 56.3 -36.4 -97.5-157.5 2.3 20.1 -25.4 88 88 A P S S+ 0 0 141 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.536 82.6 127.6 -69.8 108.6 4.5 20.4 -28.4 89 89 A S - 0 0 98 -2,-0.7 -3,-0.0 1,-0.1 0, 0.0 -0.903 36.8-174.0-165.8 133.8 6.4 23.7 -28.1 90 90 A S 0 0 143 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.875 360.0 360.0 -94.8 -51.5 10.0 24.9 -28.2 91 91 A G 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.396 360.0 360.0-155.8 360.0 9.7 28.5 -27.3