==== 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 28-MAY-04 1WHJ . COMPND 2 MOLECULE: RIKEN CDNA 1700024K14; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.SAITO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 59.8 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 . 29 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 14 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.2 -9.9 -19.8 7.1 2 2 A S - 0 0 92 1,-0.1 4,-0.4 0, 0.0 3,-0.2 -0.875 360.0-171.0-151.8 113.6 -9.3 -22.4 4.4 3 3 A S S S+ 0 0 128 -2,-0.3 2,-1.0 1,-0.2 3,-0.2 0.982 85.2 45.1 -66.2 -59.2 -7.3 -25.6 4.6 4 4 A G S S+ 0 0 79 1,-0.1 -1,-0.2 2,-0.1 3,-0.0 -0.758 96.8 67.4 -93.2 99.6 -7.4 -26.5 1.0 5 5 A S S S+ 0 0 91 -2,-1.0 -1,-0.1 -3,-0.2 -2,-0.1 0.047 108.4 0.8-167.8 -67.0 -6.6 -23.4 -1.1 6 6 A S S S- 0 0 120 -4,-0.4 2,-0.2 -3,-0.2 -3,-0.1 0.811 92.8-111.3-104.0 -73.9 -3.1 -21.9 -0.8 7 7 A G + 0 0 42 1,-0.4 -3,-0.1 -4,-0.1 -1,-0.0 -0.642 65.6 44.8 146.8 156.0 -0.9 -24.0 1.5 8 8 A L S S- 0 0 145 -2,-0.2 -1,-0.4 -5,-0.0 -2,-0.1 0.446 92.8 -56.7 61.6 149.8 0.9 -24.0 4.8 9 9 A P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 0.006 59.1-118.1 -52.6 162.9 -0.7 -22.7 8.1 10 10 A N S S+ 0 0 140 1,-0.1 2,-3.2 0, 0.0 3,-0.1 -0.468 83.3 21.0-100.6 174.5 -2.1 -19.2 8.3 11 11 A S S S+ 0 0 113 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.346 109.2 77.6 68.8 -67.8 -1.1 -16.3 10.5 12 12 A D S S+ 0 0 132 -2,-3.2 -1,-0.0 1,-0.1 0, 0.0 -0.018 72.2 54.8 -63.6 174.3 2.3 -17.7 11.2 13 13 A H - 0 0 140 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.994 68.1-177.5 60.5 79.1 5.2 -17.5 8.7 14 14 A T - 0 0 103 1,-0.1 3,-0.3 31,-0.0 -1,-0.2 -0.937 24.6-166.0-113.8 127.5 5.4 -13.8 7.9 15 15 A T S S+ 0 0 75 -2,-0.5 -1,-0.1 1,-0.2 30,-0.1 -0.073 70.1 94.0 -98.8 32.6 7.9 -12.4 5.4 16 16 A S S S+ 0 0 32 1,-0.1 -1,-0.2 3,-0.1 4,-0.1 -0.029 74.6 62.3-111.8 28.2 7.4 -8.8 6.6 17 17 A R S > S+ 0 0 209 -3,-0.3 4,-0.7 3,-0.1 5,-0.1 0.671 100.4 45.3-118.5 -38.6 10.3 -8.8 9.0 18 18 A A T 4 S+ 0 0 76 1,-0.1 -2,-0.1 2,-0.1 -3,-0.1 0.043 112.5 55.3 -96.5 25.3 13.4 -9.4 6.8 19 19 A M T > S+ 0 0 50 3,-0.1 4,-2.8 2,-0.1 5,-0.4 0.663 99.9 51.1-121.3 -42.8 12.2 -6.8 4.3 20 20 A L H >>S+ 0 0 37 2,-0.2 4,-1.8 3,-0.2 5,-1.1 0.873 118.3 40.4 -66.6 -38.0 11.6 -3.6 6.2 21 21 A T H <5S+ 0 0 106 -4,-0.7 -1,-0.2 3,-0.2 -3,-0.1 0.881 117.9 47.0 -77.7 -40.6 15.1 -3.8 7.8 22 22 A S H 45S+ 0 0 103 1,-0.1 -2,-0.2 -5,-0.1 -1,-0.1 0.927 122.7 34.5 -66.7 -46.5 16.8 -5.0 4.6 23 23 A L H <5S- 0 0 86 -4,-2.8 -3,-0.2 2,-0.1 -2,-0.2 0.936 107.1-123.6 -74.2 -49.0 15.1 -2.3 2.4 24 24 A G T <5 + 0 0 47 -4,-1.8 2,-0.3 -5,-0.4 -3,-0.2 0.688 61.6 131.8 109.3 28.3 15.1 0.4 5.0 25 25 A L < + 0 0 2 -5,-1.1 -1,-0.3 -6,-0.3 2,-0.3 -0.777 26.8 175.9-111.4 156.3 11.4 1.2 5.2 26 26 A K > - 0 0 138 -2,-0.3 3,-0.9 15,-0.0 2,-0.6 -0.981 44.8 -74.0-153.8 161.1 9.0 1.6 8.2 27 27 A L T 3 S+ 0 0 124 -2,-0.3 15,-0.2 1,-0.2 16,-0.0 -0.431 119.8 29.6 -61.6 109.0 5.5 2.6 9.0 28 28 A G T 3 S+ 0 0 58 13,-1.4 2,-0.3 -2,-0.6 -1,-0.2 0.681 93.1 119.0 111.5 28.9 5.3 6.4 8.6 29 29 A D < - 0 0 60 -3,-0.9 12,-2.7 12,-0.4 2,-0.6 -0.883 66.6-107.6-124.6 156.2 7.9 6.9 5.9 30 30 A R E +A 40 0A 113 -2,-0.3 64,-1.8 10,-0.2 10,-0.2 -0.731 44.4 175.6 -86.3 117.5 7.8 8.4 2.3 31 31 A V E -AB 39 93A 0 8,-2.3 8,-1.7 -2,-0.6 2,-0.3 -0.538 21.6-137.5-112.4 179.8 8.1 5.7 -0.3 32 32 A V E > -AB 38 92A 6 60,-2.3 60,-2.0 6,-0.2 3,-1.0 -0.949 13.2-133.2-146.1 121.5 8.0 5.5 -4.1 33 33 A I E >> S-AB 37 91A 20 4,-2.1 3,-1.4 -2,-0.3 4,-1.4 -0.627 92.2 -21.0 -76.8 111.6 6.3 3.0 -6.3 34 34 A A T 34 S- 0 0 44 56,-3.5 -1,-0.3 -2,-0.7 57,-0.1 0.794 116.6 -70.8 59.9 28.5 8.7 2.0 -9.1 35 35 A G T <4 S+ 0 0 34 -3,-1.0 -1,-0.3 55,-0.4 -2,-0.1 0.821 130.2 76.2 58.6 31.7 10.5 5.3 -8.5 36 36 A Q T <4 S+ 0 0 164 -3,-1.4 2,-0.3 1,-0.4 -2,-0.2 0.524 75.4 58.3-130.5 -71.3 7.6 7.1 -10.0 37 37 A K E < S-A 33 0A 65 -4,-1.4 -4,-2.1 1,-0.0 2,-0.6 -0.519 70.9-145.7 -72.6 132.0 4.5 7.5 -7.8 38 38 A V E +A 32 0A 60 -2,-0.3 22,-0.6 -6,-0.2 2,-0.3 -0.880 33.4 145.6-103.9 123.0 5.1 9.2 -4.5 39 39 A G E -AC 31 59A 0 -8,-1.7 -8,-2.3 -2,-0.6 2,-0.6 -0.949 48.4-100.0-149.0 168.3 3.1 8.1 -1.5 40 40 A T E -AC 30 58A 32 18,-1.6 18,-2.0 -2,-0.3 2,-0.3 -0.830 37.7-123.5 -97.4 122.2 3.2 7.5 2.3 41 41 A L E + C 0 57A 1 -12,-2.7 -13,-1.4 -2,-0.6 -12,-0.4 -0.454 45.8 152.1 -65.2 123.1 3.8 4.0 3.5 42 42 A R E + 0 0 107 14,-0.6 2,-0.4 1,-0.4 15,-0.2 0.713 62.1 24.2-117.3 -51.2 1.0 2.9 5.8 43 43 A F E - C 0 56A 75 13,-0.9 13,-0.8 -16,-0.0 -1,-0.4 -0.946 61.1-173.7-123.8 143.6 0.7 -0.9 5.5 44 44 A C E + C 0 55A 19 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.999 41.7 51.9-138.9 134.4 3.2 -3.5 4.5 45 45 A G E S- C 0 54A 2 9,-2.6 9,-3.7 -2,-0.4 43,-0.2 -0.999 85.4 -19.2 149.0-145.0 2.9 -7.2 3.9 46 46 A T E - C 0 53A 91 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.652 53.8-135.3-100.7 158.3 0.7 -9.6 1.9 47 47 A T - 0 0 18 5,-0.7 5,-0.2 -2,-0.2 -1,-0.0 -0.610 7.8-142.5-107.6 169.2 -2.8 -8.9 0.4 48 48 A E S S+ 0 0 145 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.746 100.2 46.9 -99.6 -32.6 -6.0 -10.9 0.3 49 49 A F S S+ 0 0 110 24,-0.0 2,-0.1 21,-0.0 22,-0.0 0.916 122.1 26.1 -75.6 -45.7 -7.2 -10.0 -3.2 50 50 A A S S- 0 0 33 2,-0.1 2,-0.4 0, 0.0 -3,-0.1 -0.436 82.5-112.5-108.5-176.0 -3.8 -10.6 -4.9 51 51 A S + 0 0 120 -2,-0.1 2,-0.2 -5,-0.1 -3,-0.1 -0.979 68.3 32.4-125.6 132.9 -0.8 -12.8 -4.1 52 52 A G S S- 0 0 36 -2,-0.4 -5,-0.7 -5,-0.2 2,-0.6 -0.764 97.4 -29.3 124.7-171.3 2.7 -11.6 -3.2 53 53 A Q E +C 46 0A 36 -2,-0.2 35,-1.1 -7,-0.2 36,-0.4 -0.748 68.1 157.7 -88.2 120.1 4.3 -8.7 -1.2 54 54 A W E -CD 45 87A 57 -9,-3.7 -9,-2.6 -2,-0.6 2,-0.3 -0.732 26.5-147.5-131.1 179.9 2.3 -5.5 -1.3 55 55 A A E -CD 44 86A 0 31,-0.7 2,-1.6 -11,-0.2 31,-1.2 -0.943 18.8-129.6-156.5 130.8 1.8 -2.3 0.6 56 56 A G E -CD 43 85A 0 -13,-0.8 -13,-0.9 -2,-0.3 -14,-0.6 -0.594 38.2-178.4 -83.4 84.2 -1.1 0.0 1.3 57 57 A I E -CD 41 84A 0 -2,-1.6 27,-3.0 27,-1.5 2,-0.6 -0.489 19.7-142.8 -82.6 153.0 0.4 3.4 0.4 58 58 A E E -CD 40 83A 31 -18,-2.0 -18,-1.6 25,-0.2 25,-0.2 -0.901 13.0-145.9-121.7 102.8 -1.6 6.6 0.7 59 59 A L E -C 39 0A 8 23,-1.6 -20,-0.2 -2,-0.6 5,-0.1 -0.355 14.1-132.9 -65.7 142.8 -0.9 9.2 -2.1 60 60 A D S S+ 0 0 101 -22,-0.6 -1,-0.1 2,-0.1 -21,-0.1 0.823 92.2 48.5 -65.2 -31.6 -1.1 12.9 -1.0 61 61 A E S S- 0 0 140 21,-0.1 2,-2.0 2,-0.0 -2,-0.1 -0.709 106.2 -89.1-108.7 161.1 -3.3 13.6 -4.0 62 62 A P S S+ 0 0 81 0, 0.0 20,-0.2 0, 0.0 -2,-0.1 -0.454 85.3 113.7 -70.0 81.8 -6.4 11.8 -5.3 63 63 A E + 0 0 124 -2,-2.0 2,-0.3 19,-0.2 19,-0.2 -0.027 43.6 111.2-141.1 30.9 -4.7 9.3 -7.6 64 64 A G - 0 0 6 17,-1.7 19,-0.2 2,-0.2 20,-0.2 -0.804 62.2-139.4-111.5 152.9 -5.4 6.0 -5.9 65 65 A K S S+ 0 0 174 -2,-0.3 2,-0.3 17,-0.2 19,-0.1 -0.126 84.8 36.8 -98.2 36.0 -7.6 3.1 -7.0 66 66 A N B S-E 83 0A 42 17,-0.5 16,-1.5 13,-0.1 15,-0.7 -0.948 70.0-126.4-165.6-178.6 -9.0 2.5 -3.5 67 67 A N S S- 0 0 82 2,-0.8 11,-0.6 -2,-0.3 3,-0.1 -0.127 75.6 -72.4-135.9 37.2 -10.2 4.2 -0.3 68 68 A G S S+ 0 0 0 9,-0.2 8,-1.8 1,-0.1 7,-1.2 -0.078 117.4 70.8 98.6 -34.3 -8.1 2.4 2.3 69 69 A S E -F 74 0B 22 5,-0.2 -2,-0.8 6,-0.2 2,-0.6 -0.866 68.1-144.8-118.0 151.7 -10.0 -0.9 2.0 70 70 A V E > -F 73 0B 24 3,-2.8 3,-1.5 -2,-0.3 2,-1.0 -0.881 62.2 -61.8-119.3 100.0 -10.2 -3.5 -0.7 71 71 A G T 3 S- 0 0 65 -2,-0.6 -2,-0.0 1,-0.3 3,-0.0 -0.517 119.9 -15.6 69.1-101.3 -13.6 -5.1 -1.2 72 72 A R T 3 S+ 0 0 244 -2,-1.0 2,-0.3 2,-0.0 -1,-0.3 0.686 122.4 82.1-106.8 -29.1 -14.2 -6.8 2.1 73 73 A V E < -F 70 0B 50 -3,-1.5 -3,-2.8 -4,-0.0 2,-0.4 -0.632 66.4-153.1 -82.8 134.4 -10.7 -6.8 3.6 74 74 A Q E +F 69 0B 115 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.854 25.3 159.8-109.9 143.5 -9.6 -3.5 5.3 75 75 A Y - 0 0 36 -7,-1.2 2,-0.3 1,-0.5 -6,-0.2 0.647 62.8 -4.8-121.6 -68.1 -6.0 -2.3 5.6 76 76 A F - 0 0 8 -8,-1.8 -1,-0.5 -19,-0.1 2,-0.4 -0.902 64.7-114.3-133.1 161.6 -5.7 1.4 6.3 77 77 A K + 0 0 157 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.2 -0.773 49.0 128.5 -99.1 141.2 -8.0 4.4 6.5 78 78 A C - 0 0 37 -11,-0.6 -9,-0.1 -2,-0.4 3,-0.1 -0.976 55.7 -64.3-173.9 172.5 -7.9 7.3 4.1 79 79 A A >> - 0 0 44 -2,-0.3 3,-0.9 1,-0.1 4,-0.8 -0.170 66.8 -80.2 -66.6 164.2 -9.9 9.5 1.8 80 80 A P T 34 S+ 0 0 92 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 -0.416 113.7 11.4 -69.1 139.5 -11.7 8.1 -1.4 81 81 A K T 34 S+ 0 0 144 -15,-0.7 -17,-1.7 -2,-0.1 -14,-0.2 0.886 110.3 90.6 61.0 40.0 -9.5 7.5 -4.4 82 82 A Y T <4 + 0 0 62 -16,-1.5 -23,-1.6 -3,-0.9 2,-0.2 0.602 61.1 78.6-128.7 -45.3 -6.4 8.1 -2.4 83 83 A G E < +DE 58 66A 0 -4,-0.8 -17,-0.5 -17,-0.6 2,-0.3 -0.498 56.7 172.1 -74.8 139.0 -5.3 4.7 -1.0 84 84 A I E -D 57 0A 17 -27,-3.0 -27,-1.5 -2,-0.2 2,-0.4 -0.969 23.8-136.2-144.8 158.4 -3.4 2.4 -3.4 85 85 A F E +D 56 0A 24 -2,-0.3 -29,-0.2 -29,-0.2 -20,-0.1 -0.949 24.5 168.0-120.9 138.5 -1.5 -0.9 -3.3 86 86 A A E -D 55 0A 5 -31,-1.2 -31,-0.7 -2,-0.4 2,-0.2 -0.990 45.5 -81.9-146.7 152.4 1.8 -1.7 -5.0 87 87 A P E >> -D 54 0A 41 0, 0.0 3,-2.1 0, 0.0 4,-1.0 -0.346 32.6-143.5 -57.4 118.8 4.5 -4.5 -4.9 88 88 A L G >4 S+ 0 0 3 -35,-1.1 3,-1.4 1,-0.3 -34,-0.1 0.910 104.7 57.4 -48.9 -46.3 6.8 -3.8 -2.0 89 89 A S G 34 S+ 0 0 107 -36,-0.4 -1,-0.3 1,-0.3 -35,-0.1 0.771 110.4 45.3 -56.5 -24.4 9.6 -5.1 -4.1 90 90 A K G <4 S+ 0 0 121 -3,-2.1 -56,-3.5 1,-0.1 2,-0.6 0.574 102.4 79.2 -94.0 -12.8 8.6 -2.4 -6.5 91 91 A I E << +B 33 0A 2 -3,-1.4 -58,-0.2 -4,-1.0 2,-0.2 -0.872 60.0 166.0-102.6 118.8 8.3 0.2 -3.7 92 92 A S E -B 32 0A 52 -60,-2.0 -60,-2.3 -2,-0.6 -57,-0.1 -0.670 42.4 -70.5-121.9 177.1 11.5 1.7 -2.4 93 93 A K E -B 31 0A 126 -62,-0.2 -62,-0.2 -2,-0.2 -1,-0.1 -0.357 59.5 -95.9 -68.9 148.1 12.6 4.7 -0.3 94 94 A L S S+ 0 0 63 -64,-1.8 -1,-0.1 -55,-0.1 -62,-0.1 -0.186 88.5 8.6 -61.3 156.0 12.1 8.2 -1.7 95 95 A K S S+ 0 0 168 1,-0.1 3,-0.1 -3,-0.1 -63,-0.1 0.080 87.5 86.6 60.8 180.0 15.0 9.9 -3.4 96 96 A D S S+ 0 0 167 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.813 72.1 119.4 61.0 30.4 18.3 8.1 -4.2 97 97 A S + 0 0 74 -5,-0.0 -1,-0.2 -62,-0.0 -2,-0.1 -0.988 19.1 107.9-130.5 137.2 16.7 6.9 -7.5 98 98 A G - 0 0 63 -2,-0.4 3,-0.2 -3,-0.1 -63,-0.0 -0.042 30.2-170.9 155.6 96.0 17.8 7.6 -11.0 99 99 A P + 0 0 96 0, 0.0 2,-2.9 0, 0.0 -1,-0.0 0.879 20.0 174.6 -68.0 -38.9 19.4 5.2 -13.6 100 100 A S S S+ 0 0 129 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.366 74.7 54.7 67.2 -72.4 20.2 8.0 -16.1 101 101 A S 0 0 126 -2,-2.9 -1,-0.3 -3,-0.2 0, 0.0 0.826 360.0 360.0 -59.6 -32.1 22.0 5.6 -18.4 102 102 A G 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.701 360.0 360.0 123.4 360.0 19.0 3.4 -18.5