==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JUN-03 1UGJ . COMPND 2 MOLECULE: RIKEN CDNA 2310057J16 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.NAGASHIMA,F.HAYASHI,M.SHIROUZU,T.TERADA,T.KIGAWA,M.INOUE, . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 0 3 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 . 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.0 42.4 3.4 5.1 2 2 A S + 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.802 360.0 85.5-143.4 96.4 38.7 2.8 5.7 3 3 A S + 0 0 136 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.959 24.3 139.1-177.1 167.6 36.2 4.1 3.2 4 4 A G + 0 0 72 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.101 15.1 165.9 141.0 119.4 34.4 3.4 -0.0 5 5 A S - 0 0 130 -2,-0.1 2,-0.0 1,-0.0 -2,-0.0 -0.940 36.2 -92.8-147.7 166.4 30.9 4.0 -1.2 6 6 A S + 0 0 115 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.202 38.4 169.6 -75.8 171.5 28.8 4.0 -4.4 7 7 A G + 0 0 58 1,-0.6 -1,-0.1 -2,-0.0 0, 0.0 -0.057 46.9 7.9-143.2-113.1 28.1 7.1 -6.5 8 8 A P - 0 0 128 0, 0.0 -1,-0.6 0, 0.0 2,-0.2 -0.075 62.7-142.5 -75.0 179.8 26.6 7.6 -9.9 9 9 A R - 0 0 209 1,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.561 25.8 -76.1-129.4-167.0 25.0 4.9 -12.1 10 10 A L - 0 0 159 -2,-0.2 -1,-0.4 2,-0.0 2,-0.1 0.387 45.1-112.6 -72.4-147.3 24.7 3.8 -15.7 11 11 A Y + 0 0 230 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.598 45.1 150.3-161.1 91.0 22.5 5.5 -18.2 12 12 A K - 0 0 196 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.993 51.3 -96.4-129.4 132.9 19.4 3.8 -19.7 13 13 A E - 0 0 187 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.055 49.6-101.1 -40.4 152.3 16.2 5.4 -20.9 14 14 A P - 0 0 122 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.190 25.5-137.1 -75.0 171.0 13.4 5.5 -18.4 15 15 A S - 0 0 63 -2,-0.0 2,-1.1 0, 0.0 104,-0.1 -0.916 8.7-139.2-137.4 107.8 10.4 3.1 -18.4 16 16 A A + 0 0 109 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.525 47.5 142.1 -67.9 99.6 6.9 4.4 -17.7 17 17 A K + 0 0 133 -2,-1.1 -1,-0.2 2,-0.0 37,-0.0 -0.119 25.2 176.7-131.4 33.5 5.6 1.7 -15.5 18 18 A S - 0 0 63 1,-0.1 37,-0.2 37,-0.1 3,-0.1 -0.007 16.1-166.6 -40.4 143.0 3.5 3.8 -13.1 19 19 A N > + 0 0 1 35,-1.3 4,-0.6 1,-0.1 37,-0.3 -0.231 51.3 114.8-130.8 41.5 1.6 1.8 -10.6 20 20 A K H >> S+ 0 0 38 34,-0.3 4,-2.8 2,-0.2 3,-0.9 0.925 78.7 48.6 -76.4 -48.3 -0.7 4.4 -9.3 21 21 A F H 3> S+ 0 0 157 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.755 106.9 59.0 -62.5 -25.2 -3.9 2.8 -10.6 22 22 A I H 3> S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.780 110.4 42.1 -73.6 -28.1 -2.6 -0.5 -9.1 23 23 A I H S+ 0 0 0 -4,-1.4 5,-1.4 1,-0.3 4,-1.4 0.803 104.7 49.7 -46.8 -31.4 -4.8 -1.9 -3.4 27 27 A L H <>S+ 0 0 0 -4,-2.3 5,-2.1 4,-0.2 -1,-0.3 0.940 113.7 41.1 -73.5 -50.2 -6.7 0.5 -1.1 28 28 A S H <5S+ 0 0 62 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.451 109.2 67.5 -76.4 -0.2 -10.2 -0.7 -2.2 29 29 A H H <5S- 0 0 76 -4,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 0.906 132.1 -71.9 -83.7 -48.5 -8.7 -4.2 -2.1 30 30 A C T ><5S+ 0 0 93 -4,-1.4 3,-1.4 -3,-0.2 37,-0.3 0.095 116.0 91.6-178.4 -39.2 -8.1 -4.4 1.7 31 31 A C T 3 S+ 0 0 174 1,-0.2 3,-1.8 -2,-0.2 -1,-0.1 0.854 124.0 57.1 -72.1 -36.4 -16.8 1.1 5.9 36 36 A V T 3 S+ 0 0 131 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.760 115.1 39.1 -64.8 -25.0 -14.5 2.0 8.8 37 37 A N T 3> S+ 0 0 43 1,-0.1 4,-1.4 2,-0.1 -1,-0.3 -0.105 87.6 102.8-114.6 31.5 -12.0 3.1 6.2 38 38 A E H <> S+ 0 0 95 -3,-1.8 4,-1.2 2,-0.2 -2,-0.1 0.877 86.8 39.0 -79.3 -41.5 -14.6 4.7 3.9 39 39 A P H > S+ 0 0 82 0, 0.0 4,-1.5 0, 0.0 -2,-0.1 0.887 123.3 41.2 -75.0 -42.0 -13.8 8.2 4.9 40 40 A Q H > S+ 0 0 74 -4,-0.3 4,-2.4 2,-0.2 3,-0.3 0.969 107.6 59.3 -69.1 -56.1 -10.1 7.7 5.0 41 41 A K H X S+ 0 0 42 -4,-1.4 4,-3.3 1,-0.3 3,-0.3 0.874 107.8 48.4 -37.6 -52.4 -9.8 5.5 1.9 42 42 A N H X S+ 0 0 70 -4,-1.2 4,-2.8 1,-0.3 -1,-0.3 0.927 107.2 54.9 -55.8 -48.4 -11.3 8.4 0.0 43 43 A R H X S+ 0 0 191 -4,-1.5 4,-2.5 -3,-0.3 -1,-0.3 0.844 113.0 43.6 -53.7 -36.3 -8.8 10.8 1.6 44 44 A I H X S+ 0 0 6 -4,-2.4 4,-2.4 -3,-0.3 -2,-0.2 0.910 109.8 54.2 -75.3 -45.2 -6.1 8.4 0.4 45 45 A L H X S+ 0 0 26 -4,-3.3 4,-1.7 -5,-0.3 -2,-0.2 0.847 114.3 44.6 -56.5 -35.3 -7.7 8.1 -3.1 46 46 A E H X S+ 0 0 119 -4,-2.8 4,-4.1 -5,-0.2 5,-0.4 0.977 106.2 56.0 -72.6 -59.8 -7.6 11.9 -3.2 47 47 A E H X S+ 0 0 49 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.857 111.6 47.0 -38.5 -48.1 -4.1 12.4 -1.9 48 48 A I H < S+ 0 0 0 -4,-2.4 5,-0.4 2,-0.2 -1,-0.3 0.956 114.4 45.0 -60.8 -53.0 -2.9 10.2 -4.7 49 49 A E H < S+ 0 0 127 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.844 116.7 47.2 -59.2 -35.3 -5.0 12.0 -7.3 50 50 A K H < S+ 0 0 148 -4,-4.1 -1,-0.2 -5,-0.1 -2,-0.2 0.827 101.2 81.4 -74.6 -33.6 -3.9 15.2 -5.8 51 51 A S S < S- 0 0 24 -4,-2.7 32,-0.0 -5,-0.4 0, 0.0 -0.503 74.6-144.2 -75.7 141.6 -0.3 14.0 -5.8 52 52 A K + 0 0 202 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.017 62.8 123.0 -92.8 26.2 1.6 14.2 -9.1 53 53 A A - 0 0 14 -5,-0.4 3,-0.1 1,-0.1 21,-0.1 -0.553 45.9-168.4 -88.3 154.3 3.3 11.0 -8.3 54 54 A N S S+ 0 0 103 19,-0.3 -35,-1.3 1,-0.2 2,-0.6 0.644 76.3 57.1-110.8 -28.9 3.2 7.9 -10.5 55 55 A H + 0 0 7 18,-0.4 18,-2.3 -37,-0.2 2,-0.4 -0.938 66.0 178.4-111.7 119.5 4.7 5.4 -8.0 56 56 A F E -A 72 0A 0 -2,-0.6 2,-0.3 -37,-0.3 16,-0.2 -0.968 8.7-162.5-124.1 136.8 2.9 5.0 -4.7 57 57 A L E -A 71 0A 0 14,-2.8 14,-2.1 -2,-0.4 2,-0.6 -0.824 16.2-129.9-115.6 155.2 3.8 2.6 -1.9 58 58 A I E -A 70 0A 0 -2,-0.3 66,-1.6 12,-0.2 2,-0.6 -0.925 15.9-145.5-109.1 122.0 1.7 1.4 1.0 59 59 A L E -Ab 69 124A 0 10,-3.4 9,-3.8 -2,-0.6 10,-1.5 -0.769 21.9-170.2 -89.2 120.5 3.2 1.6 4.5 60 60 A F E -A 67 0A 7 64,-1.1 66,-0.2 -2,-0.6 6,-0.2 -0.475 33.0-116.1-103.0 175.7 2.1 -1.2 6.7 61 61 A R S S- 0 0 133 4,-1.5 2,-0.1 5,-0.5 5,-0.1 0.882 88.7 -39.9 -77.9 -41.7 2.5 -1.9 10.4 62 62 A D S S+ 0 0 83 4,-0.2 -1,-0.2 62,-0.0 63,-0.1 -0.394 120.2 0.3 169.8 106.4 4.6 -5.0 9.9 63 63 A S S S- 0 0 79 1,-0.1 3,-0.1 -2,-0.1 -2,-0.1 0.981 134.7 -35.6 68.5 84.1 4.3 -7.7 7.3 64 64 A S S S+ 0 0 72 1,-0.2 2,-1.5 -4,-0.1 -1,-0.1 0.842 88.4 165.5 36.7 46.3 1.3 -6.8 5.2 65 65 A C - 0 0 46 1,-0.3 -4,-1.5 0, 0.0 -1,-0.2 -0.586 55.8 -86.2 -91.6 72.2 -0.2 -5.4 8.5 66 66 A Q S S- 0 0 140 -2,-1.5 -5,-0.5 -6,-0.2 2,-0.3 0.201 70.6 -49.3 48.8-179.8 -3.0 -3.4 6.8 67 67 A F E +A 60 0A 20 -36,-1.3 -7,-0.2 -37,-0.3 3,-0.1 -0.671 52.0 166.5 -88.3 139.1 -2.3 0.1 5.6 68 68 A R E - 0 0 80 -9,-3.8 18,-0.3 1,-0.4 2,-0.3 0.690 66.9 -18.6-116.2 -41.7 -0.7 2.6 7.9 69 69 A A E -A 59 0A 0 -10,-1.5 -10,-3.4 16,-0.2 -1,-0.4 -0.959 59.5-120.1-167.1 152.4 0.3 5.4 5.6 70 70 A L E -AC 58 84A 0 14,-0.9 13,-1.5 -2,-0.3 14,-1.3 -0.719 29.1-178.1-100.3 151.0 0.8 6.2 1.9 71 71 A Y E -AC 57 82A 0 -14,-2.1 -14,-2.8 -2,-0.3 2,-0.4 -0.976 20.1-129.7-146.6 157.0 4.0 7.4 0.3 72 72 A T E -AC 56 81A 17 9,-1.9 9,-2.6 -2,-0.3 2,-0.4 -0.882 21.8-125.3-112.1 142.0 5.4 8.4 -3.0 73 73 A L E - C 0 80A 30 -18,-2.3 2,-0.7 -2,-0.4 -18,-0.4 -0.707 24.2-124.4 -87.0 131.9 8.6 7.1 -4.6 74 74 A S > - 0 0 24 5,-2.7 3,-1.0 -2,-0.4 5,-0.1 -0.670 11.8-157.8 -79.5 114.1 11.0 9.8 -5.7 75 75 A G T 3 S+ 0 0 84 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.682 94.6 60.7 -63.1 -18.0 11.8 9.3 -9.4 76 76 A E T 3 S- 0 0 159 3,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.798 126.5 -12.4 -78.4 -31.2 15.0 11.2 -8.7 77 77 A T S < S- 0 0 61 -3,-1.0 -4,-0.0 2,-0.2 0, 0.0 -0.417 79.8 -89.3-140.2-145.0 16.2 8.6 -6.2 78 78 A E S S+ 0 0 69 -2,-0.2 -3,-0.1 -5,-0.1 39,-0.1 0.256 81.7 115.1-124.5 5.2 14.8 5.6 -4.3 79 79 A E - 0 0 60 -5,-0.1 -5,-2.7 13,-0.1 2,-0.4 -0.323 57.8-135.0 -75.7 160.8 13.6 7.5 -1.2 80 80 A L E -CD 73 91A 0 11,-3.7 11,-3.2 -7,-0.2 2,-0.3 -0.973 10.9-148.2-122.8 133.7 9.9 7.7 -0.3 81 81 A S E -CD 72 90A 38 -9,-2.6 -9,-1.9 -2,-0.4 2,-0.8 -0.739 27.7-105.7-100.6 148.5 8.1 10.8 0.8 82 82 A R E +C 71 0A 79 7,-3.4 -11,-0.2 -2,-0.3 3,-0.1 -0.627 39.2 173.6 -75.8 109.5 5.2 10.9 3.2 83 83 A L E - 0 0 23 -13,-1.5 2,-0.3 -2,-0.8 -12,-0.2 0.964 60.9 -33.9 -78.8 -59.9 2.1 11.6 1.2 84 84 A A E S+C 70 0A 12 -14,-1.3 -14,-0.9 2,-0.0 2,-0.5 -0.923 99.5 55.1-154.3 174.7 -0.5 11.2 3.9 85 85 A G S S- 0 0 40 -2,-0.3 2,-0.2 -16,-0.2 -16,-0.2 -0.865 92.6 -56.5 101.9-125.9 -1.3 9.3 7.1 86 86 A Y S S+ 0 0 167 -2,-0.5 -1,-0.0 -18,-0.3 -2,-0.0 -0.758 82.6 78.9-164.8 112.2 1.2 9.4 9.9 87 87 A G S S- 0 0 29 -2,-0.2 2,-0.4 -5,-0.0 -5,-0.1 -0.896 78.4 -13.0-177.8-154.4 4.8 8.3 9.9 88 88 A P - 0 0 40 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.575 56.9-127.5 -75.0 127.0 8.3 9.4 8.9 89 89 A R S S+ 0 0 184 -2,-0.4 -7,-3.4 -8,-0.1 2,-0.3 0.849 93.5 11.1 -36.4 -49.0 8.4 12.5 6.7 90 90 A T E -D 81 0A 61 -9,-0.3 2,-0.4 -19,-0.1 -9,-0.3 -0.863 69.4-147.2-131.5 165.2 10.6 10.5 4.4 91 91 A V E -D 80 0A 0 -11,-3.2 -11,-3.7 -2,-0.3 -2,-0.0 -0.998 10.3-152.9-138.5 131.7 11.7 6.9 4.0 92 92 A T >> - 0 0 52 -2,-0.4 4,-0.9 -13,-0.2 3,-0.6 -0.591 28.1-118.3-100.4 163.5 15.0 5.5 2.7 93 93 A P T 34 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.551 114.0 63.4 -75.0 -8.0 15.8 2.2 1.0 94 94 A A T 34 S+ 0 0 85 1,-0.2 22,-0.0 22,-0.0 -3,-0.0 0.753 104.1 44.8 -84.7 -28.0 18.1 1.5 3.9 95 95 A M T <4 S+ 0 0 42 -3,-0.6 32,-1.4 32,-0.1 2,-0.4 0.680 87.9 105.9 -87.0 -21.4 15.2 1.5 6.4 96 96 A V E < -E 126 0A 9 -4,-0.9 30,-0.3 30,-0.3 3,-0.1 -0.474 48.3-174.4 -64.3 116.7 13.0 -0.6 4.1 97 97 A E E - 0 0 102 28,-2.4 2,-0.3 -2,-0.4 29,-0.2 0.947 65.1 -6.0 -77.2 -53.5 12.9 -4.0 5.6 98 98 A G E -E 125 0A 4 27,-1.3 27,-2.1 28,-0.1 2,-0.3 -0.937 61.4-144.5-141.8 162.6 11.1 -5.8 2.9 99 99 A I E -E 124 0A 0 15,-0.4 13,-2.3 13,-0.3 2,-0.3 -0.926 14.7-176.1-129.4 153.6 9.3 -5.0 -0.4 100 100 A Y E -EF 123 111A 37 23,-3.7 22,-4.1 -2,-0.3 23,-1.0 -0.948 10.0-148.0-145.4 163.3 6.2 -6.4 -2.1 101 101 A K E - F 0 110A 59 9,-3.2 9,-1.8 20,-0.3 2,-0.5 -0.594 21.4-112.0-122.2-176.3 4.2 -6.1 -5.3 102 102 A Y E - F 0 109A 14 7,-0.2 2,-1.0 -2,-0.2 7,-0.3 -0.961 21.6-131.1-128.4 114.3 0.5 -6.5 -6.3 103 103 A N E >> - 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