==== 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 1WIC . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RIKEN CDNA 6030424E15; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.ENDO,K.ASAKURA,N.NEMOTO,K.TAKASUGI,K.IZUMIE,M.YOSHIDA, . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 21 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.9 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+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 0 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 . 3 0 0 2 1 1 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 . 0 0 2 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 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.9 -17.8 28.3 -23.4 2 2 A S + 0 0 101 143,-0.1 2,-0.3 2,-0.0 143,-0.2 -0.927 360.0 138.9-113.1 133.0 -16.4 24.9 -22.7 3 3 A S + 0 0 106 -2,-0.4 2,-0.2 143,-0.1 143,-0.1 -0.973 10.8 155.6-162.0 165.9 -15.7 23.6 -19.2 4 4 A G - 0 0 42 -2,-0.3 2,-0.3 144,-0.0 144,-0.1 -0.624 29.2-111.3-160.8-139.8 -15.9 20.6 -16.9 5 5 A S + 0 0 88 142,-0.5 135,-0.0 1,-0.3 -2,-0.0 -0.916 62.6 20.2-176.0 151.1 -14.3 19.0 -13.9 6 6 A S - 0 0 82 -2,-0.3 -1,-0.3 133,-0.1 2,-0.1 0.209 55.5-153.9 65.9 165.4 -12.2 16.1 -12.8 7 7 A G - 0 0 26 -3,-0.1 2,-0.3 141,-0.1 140,-0.1 -0.120 16.0-102.3-137.9-124.6 -9.9 14.1 -15.1 8 8 A K - 0 0 176 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.961 20.4-166.8-172.0 162.1 -8.5 10.6 -15.1 9 9 A K - 0 0 137 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.969 26.4-108.6-160.9 146.4 -5.4 8.6 -14.4 10 10 A P - 0 0 111 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.317 27.0-132.4 -75.0 160.0 -4.1 5.1 -15.0 11 11 A L + 0 0 139 -2,-0.1 2,-0.3 12,-0.0 11,-0.0 -0.969 28.0 174.4-119.9 119.7 -3.7 2.5 -12.3 12 12 A S - 0 0 81 -2,-0.5 12,-2.5 14,-0.1 2,-0.3 -0.906 12.4-158.3-124.3 152.0 -0.5 0.5 -12.0 13 13 A V - 0 0 46 -2,-0.3 2,-1.3 10,-0.3 9,-0.2 -0.959 31.3-105.4-130.5 147.8 0.7 -2.0 -9.4 14 14 A F B -A 21 0A 63 7,-1.9 2,-1.3 -2,-0.3 7,-1.1 -0.588 34.1-138.8 -74.6 95.6 4.2 -3.2 -8.5 15 15 A K - 0 0 145 -2,-1.3 5,-0.1 5,-0.2 -1,-0.1 -0.377 29.0-164.4 -58.3 92.8 4.3 -6.6 -10.1 16 16 A G - 0 0 5 -2,-1.3 30,-0.2 28,-0.2 4,-0.1 -0.496 27.6-131.4 -83.5 153.3 6.1 -8.3 -7.2 17 17 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.667 105.3 10.5 -75.0 -17.8 7.8 -11.7 -7.5 18 18 A L S S+ 0 0 40 1,-0.4 29,-1.4 28,-0.1 28,-1.1 0.622 136.3 15.9-120.2 -75.8 6.0 -12.8 -4.3 19 19 A L B S-B 45 0B 0 26,-0.2 -1,-0.4 27,-0.1 26,-0.2 -0.919 73.7-132.8-111.5 132.9 3.3 -10.4 -3.2 20 20 A H - 0 0 21 24,-2.1 2,-0.4 -2,-0.5 -5,-0.2 -0.438 14.3-143.1 -80.3 155.9 1.9 -7.7 -5.4 21 21 A I B -A 14 0A 0 -7,-1.1 -7,-1.9 22,-0.2 22,-0.2 -0.988 14.8-133.6-125.9 126.7 1.5 -4.1 -4.3 22 22 A S B S+C 42 0C 16 20,-1.9 20,-3.2 -2,-0.4 2,-0.2 -0.993 88.3 22.8-134.1 126.0 -1.3 -1.8 -5.2 23 23 A P S S- 0 0 13 0, 0.0 -10,-0.3 0, 0.0 -9,-0.2 0.634 88.1-135.5 -75.0-173.4 -1.0 0.8 -6.1 24 24 A A S S- 0 0 23 -12,-2.5 -11,-0.1 -2,-0.2 -10,-0.1 0.990 77.7 -31.7 -64.8 -81.7 2.6 0.6 -7.3 25 25 A E S S+ 0 0 92 106,-0.1 2,-0.2 -13,-0.1 -1,-0.1 -0.455 111.2 91.6-143.3 64.2 4.1 3.8 -6.0 26 26 A E - 0 0 44 -14,-0.1 2,-0.4 108,-0.0 107,-0.2 -0.717 46.0-171.7-162.7 104.6 1.5 6.4 -5.8 27 27 A L B -f 133 0D 1 105,-2.5 107,-3.9 -2,-0.2 2,-0.4 -0.846 0.9-171.5-103.0 135.5 -0.7 7.1 -2.8 28 28 A Y - 0 0 78 -2,-0.4 2,-1.8 105,-0.2 107,-0.1 -0.829 8.1-161.9-130.3 93.2 -3.6 9.6 -3.1 29 29 A F + 0 0 14 -2,-0.4 107,-0.2 10,-0.1 61,-0.1 -0.552 66.4 69.4 -76.1 84.6 -5.3 10.4 0.2 30 30 A G - 0 0 40 -2,-1.8 2,-0.2 8,-0.2 7,-0.2 -0.286 61.1-157.7 161.5 108.2 -8.6 11.8 -1.1 31 31 A S - 0 0 86 5,-0.6 4,-0.1 2,-0.3 8,-0.0 -0.549 38.0-105.6 -95.6 162.6 -11.5 10.0 -2.8 32 32 A I S S+ 0 0 153 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.812 101.9 87.4 -54.1 -31.1 -14.1 11.6 -5.1 33 33 A E S S- 0 0 150 1,-0.1 -2,-0.3 3,-0.1 0, 0.0 -0.375 82.9-133.3 -71.2 149.7 -16.4 11.2 -2.1 34 34 A S S S+ 0 0 127 -2,-0.1 -1,-0.1 -4,-0.1 3,-0.1 -0.049 84.4 87.1 -92.7 30.7 -16.5 13.9 0.5 35 35 A G S S- 0 0 49 1,-0.3 2,-0.2 -4,-0.1 -1,-0.0 0.688 92.1 -14.2 -92.4-108.7 -16.2 11.3 3.2 36 36 A E - 0 0 151 2,-0.1 -5,-0.6 -6,-0.0 -1,-0.3 -0.653 48.9-140.5-100.5 158.0 -12.9 10.1 4.5 37 37 A K + 0 0 144 -2,-0.2 2,-0.4 -7,-0.2 -8,-0.0 -0.548 52.2 134.5-115.7 63.2 -9.5 10.6 2.8 38 38 A K - 0 0 88 -2,-0.3 2,-0.3 45,-0.1 45,-0.2 -0.899 45.7-137.3-115.1 143.1 -8.0 7.2 3.5 39 39 A T E - D 0 82C 16 43,-2.1 43,-2.2 -2,-0.4 2,-0.5 -0.772 9.0-149.9-100.7 143.9 -6.1 5.0 1.0 40 40 A L E - D 0 81C 61 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.961 9.5-152.5-117.2 120.3 -6.5 1.3 0.6 41 41 A I E - D 0 80C 0 39,-3.8 39,-2.8 -2,-0.5 2,-0.4 -0.642 6.3-148.5 -90.7 147.6 -3.6 -0.8 -0.5 42 42 A V E -CD 22 79C 46 -20,-3.2 -20,-1.9 -2,-0.3 2,-0.5 -0.968 7.5-166.2-120.5 132.0 -4.1 -4.1 -2.4 43 43 A L E - D 0 78C 0 35,-1.2 35,-2.0 -2,-0.4 2,-0.8 -0.950 2.7-166.9-121.3 110.6 -1.7 -7.0 -2.1 44 44 A T E - D 0 77C 53 -2,-0.5 -24,-2.1 33,-0.2 2,-1.2 -0.862 14.1-146.3-101.2 108.5 -2.2 -9.8 -4.7 45 45 A N B +B 19 0B 1 31,-2.1 30,-2.2 -2,-0.8 31,-0.3 -0.614 22.1 175.1 -75.9 97.7 -0.3 -12.9 -3.8 46 46 A V + 0 0 68 -2,-1.2 -1,-0.2 -28,-1.1 -27,-0.1 0.908 54.0 89.5 -69.1 -43.7 0.8 -14.2 -7.2 47 47 A T S S- 0 0 27 -29,-1.4 28,-0.4 -3,-0.2 4,-0.1 0.037 83.2-127.1 -49.0 163.1 2.8 -17.0 -5.6 48 48 A K S S+ 0 0 187 26,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.163 88.2 69.7-100.2 15.0 1.1 -20.3 -4.9 49 49 A N S S- 0 0 81 24,-0.1 26,-0.2 -31,-0.1 56,-0.1 -0.882 96.8 -82.0-130.3 161.3 2.2 -20.2 -1.3 50 50 A I - 0 0 25 55,-0.5 53,-2.8 -2,-0.3 2,-0.4 -0.289 41.3-159.2 -61.5 145.6 1.4 -18.1 1.7 51 51 A V E -GH 72 102E 0 21,-1.1 21,-2.1 51,-0.2 2,-0.7 -0.973 9.6-143.5-135.2 118.1 3.2 -14.8 1.9 52 52 A A E -GH 71 101E 0 49,-2.0 49,-1.6 -2,-0.4 2,-0.3 -0.718 25.7-173.3 -83.6 115.9 3.7 -12.8 5.1 53 53 A F E -GH 70 100E 0 17,-1.6 17,-1.8 -2,-0.7 2,-0.3 -0.795 8.7-169.6-111.1 153.5 3.4 -9.1 4.4 54 54 A K E -GH 69 99E 33 45,-1.0 45,-4.3 -2,-0.3 2,-0.5 -0.998 13.1-143.3-144.3 138.3 3.9 -6.2 6.7 55 55 A V E + H 0 98E 6 13,-1.4 2,-0.3 -2,-0.3 43,-0.3 -0.886 27.0 169.0-105.6 130.6 3.2 -2.5 6.3 56 56 A R E + H 0 97E 114 41,-3.8 41,-3.8 -2,-0.5 2,-0.3 -0.808 8.5 178.8-132.4 172.5 5.6 0.1 7.7 57 57 A T E - H 0 96E 21 39,-0.3 39,-0.2 -2,-0.3 4,-0.1 -0.971 44.6-107.8-168.9 161.4 6.2 3.8 7.5 58 58 A T S S+ 0 0 105 37,-1.6 38,-0.1 1,-0.3 3,-0.1 0.573 121.4 32.1 -72.5 -9.2 8.4 6.6 8.8 59 59 A A >> + 0 0 14 36,-0.4 4,-1.8 1,-0.1 3,-1.1 -0.540 63.7 154.6-149.5 74.4 5.5 7.7 10.9 60 60 A P T 34 S+ 0 0 86 0, 0.0 5,-0.3 0, 0.0 -2,-0.1 0.676 77.0 63.2 -75.0 -18.6 3.4 4.7 12.0 61 61 A E T 34 S+ 0 0 162 1,-0.1 3,-0.1 -4,-0.1 -3,-0.0 0.245 109.9 40.2 -88.3 11.8 2.2 6.7 15.0 62 62 A K T <4 S+ 0 0 90 -3,-1.1 23,-0.8 1,-0.3 2,-0.5 0.626 110.7 55.0-123.5 -43.1 0.6 9.1 12.6 63 63 A Y E < S-E 84 0C 9 -4,-1.8 2,-1.0 21,-0.2 -1,-0.3 -0.858 77.4-133.4-102.7 130.6 -0.9 6.9 9.8 64 64 A R E -E 83 0C 185 19,-4.6 19,-1.9 -2,-0.5 2,-0.6 -0.717 29.3-179.6 -84.9 102.1 -3.3 4.1 10.7 65 65 A V E -E 82 0C 21 -2,-1.0 3,-0.3 -5,-0.3 17,-0.2 -0.920 10.4-160.4-108.1 118.9 -2.1 1.1 8.7 66 66 A K E S+E 81 0C 139 15,-1.9 15,-2.8 -2,-0.6 2,-0.1 -0.940 74.2 26.2-158.7 133.4 -4.2 -2.0 9.2 67 67 A P S S+ 0 0 33 0, 0.0 -1,-0.4 0, 0.0 3,-0.2 0.468 75.4 154.6 -74.9 146.1 -3.7 -4.7 8.7 68 68 A S S S+ 0 0 31 -3,-0.3 -13,-1.4 1,-0.3 2,-0.3 0.442 70.7 40.0-111.8 -7.8 -0.0 -3.9 9.2 69 69 A N E S+G 54 0E 82 -15,-0.2 2,-0.3 2,-0.1 -1,-0.3 -0.799 89.4 83.8-147.2 98.5 1.0 -7.4 10.3 70 70 A S E -G 53 0E 36 -17,-1.8 -17,-1.6 -2,-0.3 2,-0.3 -0.929 59.5-104.6-170.5-171.0 -0.6 -10.4 8.6 71 71 A S E -G 52 0E 8 -19,-0.3 2,-0.4 -2,-0.3 -19,-0.2 -0.808 15.1-135.5-130.4 170.8 -0.3 -12.7 5.6 72 72 A C E -G 51 0E 4 -21,-2.1 -21,-1.1 -2,-0.3 3,-0.1 -0.965 24.4-127.0-134.7 115.2 -2.1 -13.2 2.3 73 73 A D > - 0 0 91 -2,-0.4 3,-1.1 -23,-0.2 2,-0.4 -0.058 42.2 -84.6 -53.8 160.4 -3.0 -16.7 1.1 74 74 A P T 3 S+ 0 0 47 0, 0.0 -26,-0.1 0, 0.0 -1,-0.1 -0.583 115.4 17.6 -74.9 124.9 -1.9 -17.7 -2.4 75 75 A G T 3 S+ 0 0 73 -30,-2.2 2,-0.3 -28,-0.4 -29,-0.1 0.761 108.1 102.4 86.0 29.2 -4.3 -16.6 -5.1 76 76 A A < - 0 0 41 -3,-1.1 -31,-2.1 -31,-0.3 2,-0.4 -0.973 61.6-135.3-142.1 153.9 -6.0 -14.0 -2.9 77 77 A S E -D 44 0C 83 -2,-0.3 -33,-0.2 -33,-0.2 2,-0.2 -0.913 16.5-155.1-114.5 138.9 -5.8 -10.3 -2.5 78 78 A I E -D 43 0C 36 -35,-2.0 -35,-1.2 -2,-0.4 2,-0.4 -0.557 9.8-132.8-104.9 171.1 -5.7 -8.4 0.9 79 79 A D E -D 42 0C 87 -37,-0.2 2,-0.6 -2,-0.2 -37,-0.2 -0.991 14.7-170.9-131.2 124.1 -6.7 -4.9 1.8 80 80 A I E -D 41 0C 0 -39,-2.8 -39,-3.8 -2,-0.4 2,-0.2 -0.949 12.3-152.9-118.7 111.4 -4.6 -2.5 3.8 81 81 A I E -DE 40 66C 49 -15,-2.8 -15,-1.9 -2,-0.6 2,-0.4 -0.563 7.9-168.3 -82.4 145.5 -6.2 0.7 5.0 82 82 A V E +DE 39 65C 0 -43,-2.2 -43,-2.1 -2,-0.2 -17,-0.2 -0.840 13.7 166.0-139.5 97.9 -4.1 3.8 5.5 83 83 A S E - 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