==== 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 1V5O . COMPND 2 MOLECULE: 1700011N24RIK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ZHAO,T.KIGAWA,T.TOMIZAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 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 . 1 1.0 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 . 1 1.0 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 . 10 9.8 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 . 12 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 3 0 1 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 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 G 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.1 6.6 34.2 10.8 2 2 A S + 0 0 125 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.915 360.0 179.1-130.6 156.7 5.8 33.0 7.3 3 3 A S - 0 0 137 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.693 39.8-123.4-118.8 -57.7 2.8 31.3 5.7 4 4 A G - 0 0 68 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.958 10.8-113.9 149.7-126.5 3.5 30.8 2.0 5 5 A S S S+ 0 0 133 1,-0.5 2,-0.4 -2,-0.3 -1,-0.1 0.050 85.3 45.2-173.3 -56.4 1.6 31.9 -1.1 6 6 A S + 0 0 105 2,-0.0 -1,-0.5 0, 0.0 2,-0.3 -0.861 64.5 128.6-111.6 145.0 0.2 29.0 -3.0 7 7 A G - 0 0 37 -2,-0.4 2,-0.4 -3,-0.1 22,-0.2 -0.956 38.4-129.6-179.4 166.7 -1.6 26.0 -1.6 8 8 A M E -A 28 0A 7 20,-3.4 20,-1.9 -2,-0.3 2,-0.4 -0.996 24.6-116.7-137.5 140.6 -4.7 23.8 -1.8 9 9 A L E -A 27 0A 63 -2,-0.4 67,-2.0 18,-0.2 68,-1.7 -0.603 29.1-170.2 -77.1 128.9 -7.1 22.6 0.8 10 10 A I E -Ab 26 77A 0 16,-3.8 16,-1.2 -2,-0.4 2,-0.4 -0.941 6.7-156.5-126.2 108.0 -7.1 18.8 1.1 11 11 A T E -Ab 25 78A 37 66,-3.3 68,-3.5 -2,-0.5 2,-0.4 -0.693 9.3-161.5 -86.3 132.0 -9.8 17.2 3.2 12 12 A V E -Ab 24 79A 0 12,-3.4 12,-1.6 -2,-0.4 2,-0.4 -0.899 6.8-163.7-115.6 143.7 -9.1 13.8 4.7 13 13 A Y E -Ab 23 80A 78 66,-1.5 68,-3.6 -2,-0.4 10,-0.2 -0.908 8.3-156.6-131.6 104.4 -11.6 11.3 6.0 14 14 A C E + b 0 81A 0 8,-3.6 68,-0.2 -2,-0.4 -2,-0.0 -0.443 16.3 171.6 -76.6 151.6 -10.4 8.5 8.2 15 15 A V > + 0 0 53 66,-1.4 6,-0.8 6,-0.2 5,-0.6 0.436 64.0 22.7-121.4 -98.2 -12.5 5.4 8.5 16 16 A R I >>> + 0 0 116 1,-0.2 3,-1.3 4,-0.1 4,-0.9 0.894 59.6 151.4 -37.7 -90.5 -11.3 2.2 10.2 17 17 A R I 345S- 0 0 56 1,-0.3 -1,-0.2 2,-0.2 67,-0.1 0.642 93.7 -69.3 61.9 13.7 -8.6 3.7 12.5 18 18 A D I 345S- 0 0 138 65,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.879 108.2 -32.9 71.4 39.6 -9.5 0.7 14.7 19 19 A L I <45S+ 0 0 168 -3,-1.3 -2,-0.2 -4,-0.2 -3,-0.1 0.950 119.8 88.7 78.0 84.8 -12.9 2.2 15.5 20 20 A T I << - 0 0 89 -4,-0.9 -3,-0.2 -5,-0.6 -4,-0.1 0.099 54.8-164.0-165.6 -63.0 -12.6 5.9 15.5 21 21 A E < - 0 0 101 -6,-0.8 2,-0.3 -5,-0.6 -6,-0.2 0.830 12.4-168.0 58.3 114.3 -13.1 7.6 12.2 22 22 A V - 0 0 46 59,-0.1 -8,-3.6 2,-0.0 2,-0.4 -0.955 13.1-154.3-133.6 151.4 -11.8 11.2 12.1 23 23 A T E +A 13 0A 74 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.976 26.6 150.3-131.8 118.7 -12.2 14.0 9.6 24 24 A F E -A 12 0A 16 -12,-1.6 -12,-3.4 -2,-0.4 2,-0.2 -0.940 33.5-125.1-142.7 162.8 -9.8 16.9 9.2 25 25 A S E -A 11 0A 67 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.669 19.1-164.6-107.4 163.6 -8.4 19.2 6.6 26 26 A L E -A 10 0A 15 -16,-1.2 -16,-3.8 -2,-0.2 2,-0.6 -0.992 15.2-140.0-148.4 148.6 -4.9 19.9 5.4 27 27 A Q E +A 9 0A 156 -2,-0.3 2,-0.2 -18,-0.2 -18,-0.2 -0.920 41.2 141.6-116.0 106.1 -3.1 22.6 3.4 28 28 A V E -A 8 0A 8 -20,-1.9 -20,-3.4 -2,-0.6 -2,-0.0 -0.618 45.3 -97.8-128.2-173.0 -0.5 21.3 1.0 29 29 A N > - 0 0 61 -22,-0.2 3,-1.0 -2,-0.2 39,-0.3 -0.705 23.0-121.8-110.0 162.7 0.8 22.1 -2.5 30 30 A P T 3 S+ 0 0 48 0, 0.0 39,-2.3 0, 0.0 40,-0.5 0.657 114.4 57.0 -75.0 -16.9 -0.0 20.5 -5.8 31 31 A D T 3 S+ 0 0 140 37,-0.2 2,-0.6 38,-0.2 36,-0.0 -0.085 82.6 116.5-103.2 31.2 3.6 19.7 -6.2 32 32 A F < - 0 0 63 -3,-1.0 36,-1.2 1,-0.0 5,-0.2 -0.909 69.6-118.9-107.2 117.6 3.7 17.8 -3.0 33 33 A E B > -E 67 0B 95 -2,-0.6 4,-1.7 34,-0.2 3,-0.3 -0.062 21.4-119.4 -48.5 150.8 4.5 14.1 -3.1 34 34 A L H > S+ 0 0 0 32,-3.6 4,-1.7 30,-0.3 31,-0.2 0.920 114.9 59.8 -59.9 -46.0 1.8 11.8 -1.9 35 35 A S H > S+ 0 0 45 29,-2.0 4,-2.1 31,-0.4 -1,-0.2 0.853 104.1 52.2 -50.0 -38.6 4.2 10.4 0.8 36 36 A N H > S+ 0 0 53 -3,-0.3 4,-1.7 28,-0.3 -1,-0.3 0.929 105.7 52.2 -64.1 -47.2 4.4 14.0 2.0 37 37 A F H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.759 109.0 53.6 -60.0 -25.6 0.6 14.3 2.2 38 38 A R H X S+ 0 0 16 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.933 102.5 53.5 -74.4 -49.3 0.7 11.0 4.2 39 39 A V H X S+ 0 0 60 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.842 111.4 49.8 -53.7 -35.2 3.2 12.3 6.8 40 40 A L H >X S+ 0 0 54 -4,-1.7 4,-2.1 2,-0.2 3,-1.5 0.960 112.1 43.7 -68.3 -53.4 0.8 15.2 7.3 41 41 A C H 3X>S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.3 5,-1.2 0.727 113.0 56.3 -63.4 -21.0 -2.3 13.0 7.7 42 42 A E H 3<5S+ 0 0 66 -4,-2.3 -1,-0.3 3,-0.2 -2,-0.2 0.635 107.9 46.7 -83.8 -16.6 -0.0 10.9 9.9 43 43 A L H <<5S+ 0 0 133 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.747 121.3 36.1 -93.1 -30.6 0.6 14.0 12.0 44 44 A E H <5S+ 0 0 116 -4,-2.1 -2,-0.2 3,-0.1 -3,-0.2 0.954 133.9 21.6 -84.3 -66.3 -3.0 15.0 12.3 45 45 A S T <5S- 0 0 12 -4,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.943 97.2-132.2 -67.8 -50.1 -4.9 11.7 12.5 46 46 A G < + 0 0 40 -5,-1.2 -4,-0.2 1,-0.4 3,-0.1 0.019 54.3 143.5 118.5 -23.8 -1.9 9.7 13.6 47 47 A V - 0 0 1 -6,-0.4 -1,-0.4 1,-0.1 2,-0.3 -0.147 59.5-104.4 -48.8 140.7 -2.2 6.9 11.2 48 48 A P > - 0 0 36 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.568 18.1-129.8 -74.9 128.4 1.2 5.6 10.0 49 49 A A G > S+ 0 0 24 -2,-0.3 3,-1.1 1,-0.3 -2,-0.1 0.830 113.2 56.1 -42.5 -37.7 2.1 6.7 6.5 50 50 A E G 3 S+ 0 0 184 1,-0.3 -1,-0.3 -12,-0.0 -3,-0.0 0.916 117.3 31.8 -62.3 -45.6 2.8 3.0 6.0 51 51 A E G < S+ 0 0 31 -3,-1.1 33,-1.5 33,-0.1 2,-0.6 0.061 100.4 108.8 -99.4 22.3 -0.7 2.0 7.1 52 52 A A B < -F 83 0C 1 -3,-1.1 2,-0.3 -4,-0.4 31,-0.2 -0.904 50.0-169.4-105.5 119.6 -2.1 5.3 5.7 53 53 A Q - 0 0 36 29,-1.4 29,-0.4 -2,-0.6 2,-0.4 -0.724 9.9-153.8-106.6 157.1 -4.2 5.0 2.5 54 54 A I E -C 61 0A 0 7,-0.6 7,-3.5 -2,-0.3 2,-0.4 -0.958 7.4-166.4-135.5 114.5 -5.5 7.7 0.2 55 55 A V E +CD 60 80A 31 25,-2.2 25,-1.3 -2,-0.4 2,-0.3 -0.853 16.5 163.0-103.3 134.3 -8.6 7.2 -1.8 56 56 A Y E > +C 59 0A 21 3,-2.8 3,-2.1 -2,-0.4 23,-0.1 -0.994 60.2 10.4-151.1 146.1 -9.4 9.6 -4.6 57 57 A M T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.3 22,-0.1 0.677 126.7 -67.0 60.3 17.3 -11.7 9.7 -7.7 58 58 A E T 3 S+ 0 0 174 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.214 120.7 104.0 87.8 -13.9 -13.2 6.5 -6.2 59 59 A Q E < S-C 56 0A 136 -3,-2.1 -3,-2.8 1,-0.0 -1,-0.3 -0.855 77.5-117.1-105.0 136.3 -9.9 4.8 -6.9 60 60 A L E -C 55 0A 63 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.3 -0.516 27.7-124.3 -71.9 132.6 -7.5 4.0 -4.1 61 61 A L E +C 54 0A 17 -7,-3.5 -7,-0.6 -2,-0.2 2,-0.2 -0.708 30.5 177.6 -82.6 114.0 -4.1 5.8 -4.6 62 62 A T + 0 0 111 -2,-0.7 2,-0.3 -9,-0.1 -1,-0.1 -0.455 51.9 84.9-114.1 56.6 -1.4 3.2 -4.6 63 63 A D + 0 0 85 -2,-0.2 -29,-0.1 1,-0.1 -1,-0.0 -0.813 39.5 176.7-160.2 113.3 1.6 5.4 -5.3 64 64 A D S S+ 0 0 81 -2,-0.3 -29,-2.0 1,-0.2 -30,-0.3 0.634 87.9 60.5 -89.5 -18.0 3.6 7.4 -2.7 65 65 A H S S+ 0 0 175 -31,-0.2 -1,-0.2 -32,-0.1 -2,-0.0 0.804 90.1 86.1 -77.2 -31.6 6.0 8.6 -5.3 66 66 A C S S- 0 0 24 -33,-0.1 -32,-3.6 1,-0.1 -31,-0.4 -0.245 75.9-132.5 -66.7 158.8 3.1 10.3 -7.2 67 67 A S B > -E 33 0B 29 -34,-0.3 4,-1.1 -33,-0.1 -34,-0.2 -0.383 15.4-113.0-104.2-176.1 2.2 13.8 -6.2 68 68 A L H >>S+ 0 0 0 -36,-1.2 4,-2.3 -39,-0.3 5,-1.6 0.947 114.5 47.1 -82.5 -57.9 -1.1 15.5 -5.4 69 69 A G H 45S+ 0 0 28 -39,-2.3 -38,-0.2 1,-0.2 -1,-0.1 0.828 110.7 57.1 -52.4 -35.1 -1.3 17.9 -8.3 70 70 A S H 45S+ 0 0 84 -40,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.959 106.5 46.0 -61.4 -54.1 -0.3 15.0 -10.6 71 71 A Y H <5S- 0 0 45 -4,-1.1 -2,-0.2 -3,-0.1 -1,-0.2 0.868 128.2 -98.1 -56.5 -39.7 -3.3 12.8 -9.5 72 72 A G T <5 + 0 0 31 -4,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.657 63.4 161.9 120.9 41.3 -5.5 15.8 -9.9 73 73 A L < + 0 0 0 -5,-1.6 2,-0.3 -43,-0.1 -1,-0.2 -0.782 11.2 177.9 -93.9 131.1 -6.0 17.3 -6.5 74 74 A K > - 0 0 145 -2,-0.5 3,-1.0 -65,-0.1 2,-0.5 -0.759 42.2 -72.5-125.5 171.6 -7.2 20.9 -6.2 75 75 A D T 3 S+ 0 0 109 -2,-0.3 -65,-0.2 1,-0.3 -67,-0.1 -0.533 120.7 30.0 -68.9 118.5 -8.1 23.3 -3.4 76 76 A G T 3 S+ 0 0 57 -67,-2.0 -1,-0.3 -2,-0.5 2,-0.2 0.660 89.5 137.1 103.9 25.4 -11.3 22.1 -1.9 77 77 A D E < -b 10 0A 43 -68,-1.7 -66,-3.3 -3,-1.0 2,-0.4 -0.650 39.9-145.9-101.5 159.4 -10.9 18.4 -2.5 78 78 A M E -b 11 0A 92 -2,-0.2 2,-0.3 -68,-0.2 -66,-0.2 -0.966 13.5-176.3-128.8 144.2 -11.7 15.5 -0.2 79 79 A V E -b 12 0A 0 -68,-3.5 -66,-1.5 -2,-0.4 2,-0.4 -0.936 22.6-123.6-136.2 157.7 -10.0 12.2 0.3 80 80 A V E -bD 13 55A 41 -25,-1.3 -25,-2.2 -2,-0.3 2,-0.6 -0.870 17.8-148.1-106.0 135.6 -10.6 9.1 2.4 81 81 A L E -b 14 0A 0 -68,-3.6 -66,-1.4 -2,-0.4 2,-0.5 -0.907 11.5-167.7-106.4 123.1 -8.0 7.7 4.8 82 82 A L - 0 0 48 -2,-0.6 -29,-1.4 -29,-0.4 2,-0.5 -0.949 10.1-147.6-114.1 123.9 -8.0 4.0 5.3 83 83 A Q B -F 52 0C 38 -2,-0.5 -65,-0.2 -31,-0.2 -31,-0.2 -0.772 15.5-163.3 -93.0 130.5 -5.9 2.5 8.1 84 84 A K - 0 0 100 -33,-1.5 2,-0.5 -2,-0.5 -33,-0.1 -0.367 20.4-111.0-100.8-177.7 -4.4 -0.9 7.6 85 85 A D + 0 0 110 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.970 55.6 131.2-123.3 116.4 -2.9 -3.4 10.1 86 86 A N + 0 0 110 -2,-0.5 -1,-0.1 2,-0.0 -36,-0.0 0.057 36.3 111.6-148.7 22.5 0.8 -4.0 10.1 87 87 A V - 0 0 105 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.592 67.8-148.7 -75.5 -11.0 1.6 -3.8 13.8 88 88 A G - 0 0 66 1,-0.2 2,-1.0 2,-0.0 -2,-0.0 0.909 19.6-175.9 37.7 76.9 2.3 -7.5 13.6 89 89 A L + 0 0 128 1,-0.1 2,-0.2 3,-0.1 -1,-0.2 -0.597 40.5 114.8-101.4 69.1 1.2 -8.2 17.2 90 90 A R S S- 0 0 212 -2,-1.0 3,-0.2 1,-0.5 -1,-0.1 -0.678 85.6 -50.3-140.5 81.9 2.1 -11.9 17.2 91 91 A T S S- 0 0 122 -2,-0.2 2,-1.7 1,-0.1 -1,-0.5 0.511 75.8 -76.1 63.2 143.8 4.9 -12.7 19.7 92 92 A P - 0 0 127 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.561 53.6-164.0 -75.1 88.1 8.2 -10.8 19.7 93 93 A G + 0 0 75 -2,-1.7 2,-0.1 -3,-0.2 -2,-0.0 -0.663 38.5 118.4 -79.2 112.0 9.8 -12.3 16.7 94 94 A R + 0 0 216 -2,-0.7 -1,-0.0 2,-0.1 0, 0.0 -0.481 23.5 144.6-177.4 98.0 13.5 -11.5 16.8 95 95 A T - 0 0 121 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.998 36.0-129.6-145.1 139.2 16.3 -14.1 16.9 96 96 A P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.038 36.8 -88.8 -75.0-177.3 19.8 -14.3 15.4 97 97 A S + 0 0 123 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.411 50.3 146.4 -90.6 169.3 21.3 -17.2 13.5 98 98 A G + 0 0 59 -2,-0.1 -1,-0.0 4,-0.0 0, 0.0 0.100 2.8 161.7 157.2 77.8 23.2 -20.2 14.9 99 99 A P + 0 0 132 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.950 63.3 71.1 -75.1 -53.2 22.8 -23.6 13.2 100 100 A S S S+ 0 0 108 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.238 93.0 29.8 -63.5 153.7 25.9 -25.2 14.7 101 101 A S 0 0 122 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.851 360.0 360.0 60.1 110.9 25.9 -26.1 18.4 102 102 A G 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.368 360.0 360.0-144.7 360.0 22.4 -27.0 19.7