==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-NOV-03 1V5T . COMPND 2 MOLECULE: 8430435I17RIK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ZHAO,T.KIGAWA,N.TOCHIO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 16.7 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 . 2 2.2 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 . 1 1.1 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 . 11 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 0 0 0 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.0 25.1 8.2 3.1 2 2 A S + 0 0 127 1,-0.6 2,-0.3 2,-0.0 0, 0.0 0.238 360.0 43.6-161.2 -48.8 25.3 9.6 -0.4 3 3 A S - 0 0 105 1,-0.2 -1,-0.6 0, 0.0 3,-0.1 -0.805 57.3-164.4-113.6 155.3 21.9 10.6 -1.7 4 4 A G - 0 0 77 1,-0.4 2,-0.2 -2,-0.3 -1,-0.2 0.537 50.3 -32.9-101.4-113.9 19.1 12.5 0.0 5 5 A S + 0 0 106 1,-0.1 -1,-0.4 3,-0.0 3,-0.1 -0.609 52.6 145.5-110.1 171.5 15.6 12.7 -1.2 6 6 A S + 0 0 133 1,-0.5 -1,-0.1 -2,-0.2 2,-0.1 0.123 69.1 6.4-165.8 -58.8 14.0 12.7 -4.7 7 7 A G S S- 0 0 44 18,-0.1 -1,-0.5 15,-0.0 18,-0.1 -0.044 90.0 -73.6-115.4-142.9 10.7 11.0 -4.8 8 8 A L - 0 0 32 16,-0.6 2,-0.2 -3,-0.1 15,-0.1 -0.869 42.2-156.9-130.9 97.5 8.3 9.4 -2.3 9 9 A P - 0 0 42 0, 0.0 65,-1.5 0, 0.0 66,-0.6 -0.490 10.8-166.6 -75.0 141.3 9.5 6.0 -0.9 10 10 A I E -Ab 21 75A 21 11,-2.7 11,-2.9 64,-0.2 2,-0.4 -0.953 7.0-159.8-130.0 148.9 6.9 3.7 0.5 11 11 A I E -Ab 20 76A 36 64,-1.4 66,-2.9 -2,-0.3 2,-0.3 -0.992 6.0-169.6-131.8 136.9 7.2 0.6 2.6 12 12 A V E -Ab 19 77A 2 7,-2.8 7,-2.8 -2,-0.4 2,-0.5 -0.923 12.3-147.9-125.8 150.7 4.7 -2.2 3.1 13 13 A K E -Ab 18 78A 74 64,-1.1 66,-3.2 -2,-0.3 2,-0.7 -0.949 14.1-177.4-123.1 109.8 4.6 -5.1 5.5 14 14 A W E > -Ab 17 79A 28 3,-2.9 3,-2.4 -2,-0.5 2,-1.5 -0.927 64.6 -59.4-110.5 111.4 3.0 -8.3 4.3 15 15 A G T 3 S- 0 0 78 64,-0.7 -2,-0.0 -2,-0.7 3,-0.0 -0.351 125.4 -16.4 57.5 -89.0 2.8 -11.0 7.0 16 16 A G T 3 S+ 0 0 72 -2,-1.5 2,-0.3 2,-0.0 -1,-0.3 -0.024 121.7 89.0-135.0 28.3 6.6 -11.3 7.6 17 17 A Q E < -A 14 0A 123 -3,-2.4 -3,-2.9 2,-0.0 2,-0.5 -0.955 60.0-144.4-130.4 148.7 7.9 -9.5 4.5 18 18 A E E -A 13 0A 111 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.953 12.1-162.6-116.8 129.6 8.7 -5.9 3.7 19 19 A Y E -A 12 0A 36 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.4 -0.923 4.9-152.7-114.2 135.3 8.1 -4.3 0.3 20 20 A S E -A 11 0A 84 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.839 6.7-167.5-107.3 143.1 9.7 -1.1 -0.9 21 21 A V E +A 10 0A 0 -11,-2.9 -11,-2.7 -2,-0.4 53,-0.1 -0.979 26.5 145.8-134.1 119.5 8.2 1.2 -3.4 22 22 A T + 0 0 100 -2,-0.4 -1,-0.1 -13,-0.2 3,-0.1 -0.113 57.0 81.5-142.8 36.9 10.1 4.1 -5.1 23 23 A T S S+ 0 0 112 -15,-0.1 2,-0.2 -16,-0.0 -2,-0.0 0.740 86.4 51.0-109.2 -41.5 8.7 4.1 -8.6 24 24 A L - 0 0 10 -16,-0.1 -16,-0.6 3,-0.0 2,-0.2 -0.539 67.0-165.3 -96.6 164.7 5.5 6.1 -8.1 25 25 A S - 0 0 40 -2,-0.2 41,-0.2 -18,-0.1 3,-0.2 -0.643 46.5 -69.5-134.0-169.7 5.1 9.5 -6.4 26 26 A E S S+ 0 0 85 1,-0.2 41,-1.0 -2,-0.2 40,-0.4 0.882 127.4 61.8 -53.1 -42.2 2.4 11.7 -5.0 27 27 A D S S+ 0 0 119 39,-0.1 -1,-0.2 38,-0.1 39,-0.1 0.940 91.3 79.0 -48.7 -56.4 1.2 12.4 -8.5 28 28 A D S S- 0 0 47 -3,-0.2 38,-0.9 1,-0.1 39,-0.4 -0.061 85.8-120.1 -51.2 156.6 0.4 8.7 -8.9 29 29 A T B >> -D 65 0B 42 36,-0.2 4,-1.4 37,-0.1 3,-0.6 -0.599 24.9-101.8-101.1 163.5 -2.8 7.5 -7.4 30 30 A V H 3> S+ 0 0 3 34,-2.1 4,-3.3 31,-0.3 5,-0.2 0.860 122.5 63.2 -48.4 -39.6 -3.4 4.8 -4.7 31 31 A L H 3> S+ 0 0 67 31,-1.1 4,-4.6 33,-0.2 5,-0.3 0.939 97.4 54.3 -50.5 -54.4 -4.4 2.6 -7.6 32 32 A D H <> S+ 0 0 62 -3,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.907 111.8 45.1 -45.7 -50.6 -0.9 2.8 -9.1 33 33 A L H X S+ 0 0 9 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.955 115.5 46.2 -58.9 -53.5 0.4 1.7 -5.7 34 34 A K H >X S+ 0 0 28 -4,-3.3 4,-1.4 1,-0.2 3,-0.5 0.945 111.7 51.4 -53.7 -53.4 -2.2 -1.1 -5.5 35 35 A Q H 3X S+ 0 0 112 -4,-4.6 4,-0.6 1,-0.3 3,-0.4 0.876 113.9 44.6 -51.2 -42.0 -1.6 -2.1 -9.0 36 36 A F H 3X S+ 0 0 68 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.3 0.736 109.8 55.6 -74.6 -24.3 2.1 -2.3 -8.2 37 37 A L H S+ 0 0 1 -4,-2.0 4,-1.7 -3,-0.5 5,-0.9 0.627 98.2 63.8 -81.2 -15.2 1.3 -4.1 -5.0 38 38 A K H <5S+ 0 0 94 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.770 112.3 34.3 -77.4 -27.8 -0.5 -6.7 -7.0 39 39 A T H <5S+ 0 0 104 -4,-0.6 -2,-0.2 -3,-0.2 -1,-0.2 0.753 114.4 58.3 -94.9 -31.8 2.7 -7.7 -8.7 40 40 A L H <5S+ 0 0 58 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.973 130.4 9.6 -61.5 -57.3 4.9 -7.1 -5.7 41 41 A T T <5S- 0 0 20 -4,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.923 101.2-119.6 -87.6 -56.3 3.1 -9.5 -3.5 42 42 A G < + 0 0 42 -5,-0.9 42,-0.5 1,-0.4 2,-0.4 0.639 68.1 120.0 117.6 32.4 0.8 -11.2 -6.0 43 43 A V - 0 0 5 -6,-0.6 -1,-0.4 40,-0.1 -2,-0.2 -0.949 68.8 -93.9-127.4 147.1 -2.6 -10.4 -4.6 44 44 A L > - 0 0 90 -2,-0.4 4,-2.3 38,-0.3 38,-0.1 -0.116 28.2-131.1 -53.8 154.0 -5.5 -8.5 -6.2 45 45 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.911 107.2 52.8 -75.0 -45.8 -5.7 -4.8 -5.4 46 46 A E T 4 S+ 0 0 168 1,-0.2 -2,-0.1 3,-0.1 16,-0.0 0.791 117.5 41.0 -59.4 -28.9 -9.4 -4.8 -4.4 47 47 A R T 4 S+ 0 0 168 2,-0.1 -1,-0.2 35,-0.1 33,-0.1 0.862 91.5 100.6 -85.6 -41.9 -8.5 -7.6 -2.0 48 48 A Q < - 0 0 9 -4,-2.3 2,-0.6 33,-0.1 33,-0.2 -0.202 64.4-150.0 -48.5 127.1 -5.2 -6.1 -0.8 49 49 A K E -C 80 0A 67 31,-3.0 31,-2.6 2,-0.0 2,-0.8 -0.926 1.7-151.6-109.2 122.0 -5.8 -4.5 2.6 50 50 A L E -C 79 0A 13 -2,-0.6 2,-0.6 29,-0.2 29,-0.2 -0.832 13.1-170.3 -95.9 109.8 -3.7 -1.6 3.5 51 51 A L E +C 78 0A 57 27,-2.7 27,-3.1 -2,-0.8 -38,-0.2 -0.899 63.4 45.2-104.7 116.7 -3.3 -1.4 7.2 52 52 A G S S+ 0 0 46 -2,-0.6 2,-0.8 25,-0.2 -1,-0.1 -0.261 97.1 62.3 153.1 -54.9 -1.7 1.8 8.5 53 53 A L + 0 0 27 -3,-0.0 7,-0.6 7,-0.0 2,-0.2 -0.882 65.6 174.5-106.2 103.9 -3.3 4.8 6.7 54 54 A K E -E 59 0C 116 -2,-0.8 2,-0.4 5,-0.2 4,-0.2 -0.636 22.2-147.9-105.0 164.5 -7.0 4.9 7.5 55 55 A V E > S-E 58 0C 36 3,-1.4 3,-0.7 -2,-0.2 -2,-0.0 -0.869 71.8 -45.7-138.0 100.9 -9.6 7.6 6.6 56 56 A K T 3 S- 0 0 187 -2,-0.4 2,-0.8 1,-0.3 0, 0.0 0.896 127.3 -33.9 40.0 54.9 -12.4 8.2 9.0 57 57 A G T 3 S+ 0 0 65 1,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.739 135.8 59.5 108.6 -82.1 -12.8 4.5 9.3 58 58 A K E < S-E 55 0C 83 -2,-0.8 -3,-1.4 -3,-0.7 3,-0.1 -0.553 87.5-111.7 -83.9 148.7 -12.0 3.1 5.9 59 59 A P E -E 54 0C 32 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.262 51.4 -65.2 -74.9 165.0 -8.5 3.6 4.4 60 60 A A - 0 0 12 -7,-0.6 2,-0.2 1,-0.1 -10,-0.1 0.097 58.3-122.3 -42.2 162.8 -7.9 5.8 1.3 61 61 A E > - 0 0 97 -3,-0.1 3,-0.8 4,-0.1 -31,-0.3 -0.446 17.7-109.4-105.4-179.9 -9.4 4.6 -1.9 62 62 A N T 3 S+ 0 0 63 1,-0.2 -31,-1.1 -32,-0.2 -30,-0.2 0.625 120.0 55.7 -83.7 -15.6 -8.0 3.7 -5.3 63 63 A D T 3 S+ 0 0 142 -33,-0.1 2,-0.4 -34,-0.1 -1,-0.2 0.090 94.0 93.6-101.5 19.6 -9.6 6.8 -6.7 64 64 A V S < S- 0 0 47 -3,-0.8 -34,-2.1 3,-0.0 2,-0.3 -0.899 79.8-115.7-115.9 144.2 -7.8 9.0 -4.1 65 65 A K B > -D 29 0B 100 -2,-0.4 4,-1.1 -36,-0.2 -36,-0.2 -0.603 11.3-145.2 -79.2 134.2 -4.5 10.7 -4.5 66 66 A L H >>S+ 0 0 9 -38,-0.9 4,-0.8 -40,-0.4 5,-0.7 0.807 101.8 56.8 -66.4 -30.3 -1.7 9.5 -2.2 67 67 A G H >45S+ 0 0 13 -41,-1.0 3,-1.4 -39,-0.4 -1,-0.2 0.919 97.1 59.6 -66.5 -46.0 -0.5 13.1 -2.1 68 68 A A H 345S+ 0 0 84 1,-0.3 -1,-0.2 -42,-0.2 -2,-0.2 0.864 103.5 53.4 -49.7 -39.7 -3.8 14.4 -0.8 69 69 A L H 3<5S- 0 0 56 -4,-1.1 -1,-0.3 -16,-0.0 -2,-0.2 0.799 96.5-153.4 -65.9 -29.3 -3.3 12.0 2.1 70 70 A K T <<5 - 0 0 158 -3,-1.4 -3,-0.2 -4,-0.8 -2,-0.1 0.960 23.8-175.9 51.8 59.6 0.1 13.6 2.6 71 71 A L < - 0 0 57 -5,-0.7 -1,-0.1 1,-0.1 -18,-0.0 -0.113 26.7 -90.4 -76.4 179.3 1.5 10.5 4.2 72 72 A K > - 0 0 157 1,-0.1 3,-0.9 -64,-0.0 -1,-0.1 -0.572 42.9-100.3 -92.9 157.8 5.0 10.2 5.7 73 73 A P T 3 S+ 0 0 68 0, 0.0 3,-0.2 0, 0.0 -63,-0.1 -0.347 102.9 9.1 -75.0 157.1 8.1 9.1 3.8 74 74 A N T 3 S- 0 0 90 -65,-1.5 2,-0.8 1,-0.2 -64,-0.2 0.795 88.0-179.6 42.0 32.2 9.4 5.6 4.1 75 75 A T E < -b 10 0A 34 -3,-0.9 -64,-1.4 -66,-0.6 2,-1.3 -0.522 21.6-145.5 -67.6 104.5 6.2 5.0 5.9 76 76 A K E +b 11 0A 140 -2,-0.8 -64,-0.2 -3,-0.2 2,-0.2 -0.619 30.1 175.0 -76.3 97.3 6.4 1.4 6.9 77 77 A I E -b 12 0A 12 -66,-2.9 -64,-1.1 -2,-1.3 2,-0.3 -0.557 24.4-119.7-100.5 167.2 2.7 0.3 6.6 78 78 A M E -bC 13 51A 93 -27,-3.1 -27,-2.7 -66,-0.2 2,-0.3 -0.694 19.5-152.6-106.7 160.0 1.2 -3.1 7.0 79 79 A M E -bC 14 50A 6 -66,-3.2 -64,-0.7 -2,-0.3 2,-0.3 -0.940 5.7-165.6-132.4 153.9 -0.8 -5.2 4.6 80 80 A M E + C 0 49A 110 -31,-2.6 -31,-3.0 -2,-0.3 2,-0.3 -0.992 36.9 72.6-141.0 146.7 -3.5 -7.8 4.9 81 81 A G - 0 0 35 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.1 -0.953 58.7 -95.6 148.5-164.8 -5.1 -10.4 2.5 82 82 A T - 0 0 92 -2,-0.3 -38,-0.3 -38,-0.1 2,-0.3 -0.975 21.0-127.0-149.8 159.2 -4.3 -13.6 0.8 83 83 A R + 0 0 142 -2,-0.3 -40,-0.1 -40,-0.1 -41,-0.0 -0.699 67.1 30.8-107.9 161.0 -3.1 -14.9 -2.6 84 84 A E S S- 0 0 139 -42,-0.5 2,-0.2 -2,-0.3 -2,-0.0 0.348 92.6 -73.4 72.2 151.0 -4.6 -17.5 -4.9 85 85 A S S S+ 0 0 126 4,-0.1 -2,-0.1 2,-0.0 3,-0.0 -0.561 94.8 37.4 -80.4 141.9 -8.3 -18.2 -5.4 86 86 A G S S- 0 0 44 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.084 86.5 -94.4 101.4 158.1 -10.1 -20.0 -2.6 87 87 A P S S+ 0 0 143 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.861 108.8 64.4 -75.0 -38.4 -9.9 -20.0 1.2 88 88 A S - 0 0 100 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 -0.776 59.7-175.2 -91.9 127.0 -7.5 -23.0 1.3 89 89 A S 0 0 87 -2,-0.5 -1,-0.2 -5,-0.0 -4,-0.1 0.949 360.0 360.0 -82.4 -58.2 -4.1 -22.4 -0.3 90 90 A G 0 0 123 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.144 360.0 360.0-175.8 360.0 -2.6 -25.9 0.0