==== 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 11-AUG-03 1UJR . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AK012080; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,H.HAMANA,M.SHIROUZU,T.TERADA,T.KIGAWA,M.INOUE, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 56.4 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 . 27 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 3 2.7 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 . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 2 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 . 0 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 P 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.2 10.9 -11.4 -61.9 2 2 A S + 0 0 120 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.833 360.0 168.4-128.4 166.0 10.0 -12.4 -58.4 3 3 A S + 0 0 125 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.968 16.9 110.8-166.1 170.5 11.6 -12.3 -55.0 4 4 A G + 0 0 73 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.129 16.4 179.6 123.7 140.6 11.1 -12.8 -51.3 5 5 A S - 0 0 130 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.555 59.5 -82.8-131.2 -58.6 12.0 -15.3 -48.6 6 6 A S - 0 0 130 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.059 54.1-129.5 178.8 -58.5 10.6 -14.2 -45.2 7 7 A G - 0 0 65 -3,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.792 25.1 -77.2 120.5-163.4 12.9 -11.7 -43.5 8 8 A F - 0 0 208 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.807 18.2-166.4-133.4 173.7 14.4 -11.4 -40.1 9 9 A L + 0 0 142 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.616 22.1 170.6-123.8 -66.5 13.5 -10.5 -36.5 10 10 A D - 0 0 140 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.380 19.0-144.3 60.4 155.2 16.5 -9.9 -34.4 11 11 A K - 0 0 157 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.974 7.1-123.3-156.2 140.7 16.3 -8.5 -30.9 12 12 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.091 38.3 -91.2 -75.0 178.8 18.4 -6.1 -28.7 13 13 A T + 0 0 141 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.689 45.0 157.0 -95.6 148.1 19.8 -6.9 -25.3 14 14 A L - 0 0 121 -2,-0.3 6,-0.1 1,-0.1 -1,-0.1 0.065 54.4-110.0-155.7 24.0 18.0 -6.1 -22.1 15 15 A L - 0 0 126 4,-0.1 -1,-0.1 5,-0.0 5,-0.0 0.166 59.9 -40.2 61.3 171.8 19.6 -8.6 -19.6 16 16 A S > - 0 0 44 1,-0.1 4,-1.0 -3,-0.1 5,-0.1 -0.204 52.5-119.2 -64.2 158.2 17.7 -11.5 -18.2 17 17 A P H > S+ 0 0 110 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.559 115.1 52.1 -75.0 -8.6 14.1 -11.1 -17.1 18 18 A E H > S+ 0 0 125 2,-0.2 4,-1.7 3,-0.1 -3,-0.0 0.844 99.0 58.8 -92.4 -43.1 15.2 -12.1 -13.6 19 19 A E H 4 S+ 0 0 134 1,-0.2 4,-0.4 2,-0.2 5,-0.1 0.825 115.4 39.5 -55.2 -33.4 18.0 -9.6 -13.3 20 20 A L H >X S+ 0 0 79 -4,-1.0 4,-2.7 2,-0.2 3,-1.4 0.928 105.1 62.5 -81.1 -51.4 15.4 -6.9 -13.9 21 21 A K H 3X S+ 0 0 88 -4,-1.1 4,-2.0 1,-0.3 -2,-0.2 0.777 88.7 79.7 -44.1 -28.6 12.6 -8.5 -11.9 22 22 A A H 3< S+ 0 0 68 -4,-1.7 4,-0.4 2,-0.2 -1,-0.3 0.935 119.1 3.5 -43.8 -62.8 15.0 -8.0 -9.0 23 23 A A H X>>S+ 0 0 52 -3,-1.4 4,-3.6 -4,-0.4 3,-1.1 0.869 123.4 70.9 -91.5 -47.7 14.1 -4.3 -8.7 24 24 A S H 3X5S+ 0 0 36 -4,-2.7 4,-1.3 1,-0.3 5,-0.3 0.768 87.2 75.6 -39.2 -30.2 11.4 -4.2 -11.3 25 25 A R H 3X5S+ 0 0 167 -4,-2.0 4,-0.6 -5,-0.4 -1,-0.3 0.954 120.9 3.6 -47.1 -66.6 9.5 -6.2 -8.7 26 26 A G H <45S+ 0 0 51 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.780 132.6 59.0 -91.2 -33.4 8.9 -3.2 -6.4 27 27 A N H <5S+ 0 0 95 -4,-3.6 75,-0.3 -6,-0.1 -3,-0.3 0.539 101.4 67.4 -72.3 -6.1 10.4 -0.6 -8.7 28 28 A G H < S+ 0 0 115 -14,-0.0 4,-1.1 0, 0.0 -2,-0.1 0.054 112.5 48.1 178.3 -45.0 -5.7 -1.7 -15.3 46 46 A R H > S+ 0 0 200 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.926 101.1 62.5 -80.3 -50.5 -8.2 1.1 -14.9 47 47 A T H > S+ 0 0 43 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.791 112.2 42.1 -44.5 -31.9 -10.7 -0.8 -12.6 48 48 A S H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.844 98.5 70.9 -84.1 -38.6 -7.7 -0.9 -10.2 49 49 A R H X S+ 0 0 132 -4,-1.1 4,-1.7 1,-0.3 -2,-0.2 0.732 103.6 47.4 -49.5 -22.9 -6.6 2.7 -10.9 50 50 A E H X S+ 0 0 97 -4,-1.3 4,-3.1 2,-0.2 5,-0.4 0.837 104.7 56.2 -86.9 -38.7 -9.8 3.5 -9.0 51 51 A L H X S+ 0 0 1 -4,-0.7 4,-1.4 -3,-0.4 -2,-0.2 0.815 117.3 38.3 -62.2 -30.9 -9.1 1.1 -6.1 52 52 A E H X S+ 0 0 34 -4,-2.3 4,-4.2 2,-0.2 5,-0.3 0.911 114.9 50.7 -84.4 -49.8 -5.8 2.9 -5.6 53 53 A D H X S+ 0 0 66 -4,-1.7 4,-3.5 -5,-0.3 6,-0.3 0.922 117.6 41.8 -53.3 -48.8 -7.0 6.4 -6.3 54 54 A A H X>S+ 0 0 3 -4,-3.1 4,-2.8 2,-0.2 5,-2.0 0.981 117.1 46.0 -62.4 -59.7 -9.8 6.0 -3.9 55 55 A F H <5S+ 0 0 99 -4,-1.4 -2,-0.2 -5,-0.4 -1,-0.2 0.911 120.6 40.5 -48.4 -51.2 -7.7 4.1 -1.3 56 56 A S H <5S+ 0 0 86 -4,-4.2 -2,-0.2 1,-0.2 -1,-0.2 0.983 111.1 54.3 -62.4 -60.8 -5.0 6.7 -1.6 57 57 A K H <5S- 0 0 149 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.836 126.3-103.2 -41.2 -39.5 -7.2 9.7 -1.9 58 58 A G T <5S+ 0 0 47 -4,-2.8 -3,-0.2 1,-0.3 -1,-0.2 0.219 71.7 148.0 129.9 -8.5 -8.6 8.4 1.4 59 59 A K < - 0 0 114 -5,-2.0 -1,-0.3 -6,-0.3 3,-0.1 -0.273 29.4-167.2 -57.5 140.2 -11.9 6.9 0.1 60 60 A K S S+ 0 0 124 1,-0.3 15,-2.9 15,-0.1 16,-0.9 0.845 75.8 28.5 -95.8 -47.2 -12.9 3.9 2.1 61 61 A N E -C 74 0B 84 13,-0.2 2,-0.4 14,-0.2 -1,-0.3 -0.978 69.9-170.9-122.2 123.6 -15.6 2.5 -0.3 62 62 A T E -C 73 0B 10 11,-3.0 11,-3.0 -2,-0.5 2,-0.5 -0.951 13.4-143.3-117.4 132.1 -15.5 3.1 -4.0 63 63 A E E -C 72 0B 98 -2,-0.4 2,-0.4 9,-0.3 9,-0.3 -0.803 18.9-171.3 -96.3 130.8 -18.2 2.2 -6.4 64 64 A M E -C 71 0B 17 7,-2.4 7,-3.0 -2,-0.5 2,-0.6 -0.930 15.9-148.1-123.4 146.6 -17.3 0.9 -9.8 65 65 A L E -C 70 0B 114 -2,-0.4 5,-0.2 5,-0.2 3,-0.1 -0.928 20.7-172.7-117.4 106.4 -19.5 0.3 -12.9 66 66 A I E > -C 69 0B 66 3,-3.1 3,-2.9 -2,-0.6 2,-0.5 -0.273 56.6 -41.3 -87.8 177.6 -18.3 -2.6 -15.1 67 67 A A T 3 S- 0 0 97 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.145 127.2 -34.2 -42.5 92.2 -19.6 -3.7 -18.4 68 68 A G T 3 S+ 0 0 73 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.3 0.901 119.6 117.1 51.6 46.9 -23.2 -3.1 -17.6 69 69 A F E < -C 66 0B 67 -3,-2.9 -3,-3.1 2,-0.1 2,-0.8 -0.846 58.7-146.3-149.3 106.9 -22.5 -4.2 -14.0 70 70 A L E +C 65 0B 69 -2,-0.3 13,-2.4 -5,-0.2 14,-0.6 -0.636 32.3 173.0 -76.2 108.0 -23.0 -2.0 -11.0 71 71 A Y E -CD 64 82B 47 -7,-3.0 -7,-2.4 -2,-0.8 2,-0.4 -0.861 22.2-155.0-118.9 153.3 -20.2 -3.0 -8.6 72 72 A V E -CD 63 81B 11 9,-3.0 9,-2.9 -2,-0.3 2,-0.5 -0.980 5.5-160.7-132.0 119.3 -19.1 -1.6 -5.3 73 73 A A E -CD 62 80B 0 -11,-3.0 -11,-3.0 -2,-0.4 2,-0.6 -0.877 4.7-160.9-102.8 126.3 -15.6 -2.1 -3.9 74 74 A D E > -CD 61 79B 17 5,-2.5 5,-3.0 -2,-0.5 4,-0.4 -0.934 13.3-176.4-110.8 117.0 -15.0 -1.6 -0.2 75 75 A L T 5S+ 0 0 20 -15,-2.9 -14,-0.2 -2,-0.6 -1,-0.1 0.739 79.3 74.4 -79.5 -25.2 -11.4 -1.0 0.9 76 76 A E T 5S+ 0 0 128 -16,-0.9 -1,-0.2 1,-0.3 -15,-0.1 0.917 117.5 17.4 -51.9 -49.3 -12.6 -0.9 4.5 77 77 A N T 5S- 0 0 102 -17,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.436 109.8-121.2-101.5 -4.9 -13.0 -4.7 4.4 78 78 A M T 5S+ 0 0 70 -4,-0.4 14,-3.2 1,-0.2 -3,-0.2 0.931 75.5 104.8 63.7 48.4 -10.9 -5.1 1.3 79 79 A V E < -DE 74 91B 6 -5,-3.0 -5,-2.5 12,-0.3 2,-0.3 -0.768 59.8-132.0-142.1-174.6 -13.7 -6.7 -0.7 80 80 A Q E -DE 73 90B 13 10,-2.7 10,-2.7 -7,-0.3 2,-0.3 -0.943 17.9-176.1-153.1 126.8 -16.2 -5.9 -3.4 81 81 A Y E -DE 72 89B 42 -9,-2.9 -9,-3.0 -2,-0.3 8,-0.3 -0.877 37.0 -92.6-123.7 155.8 -19.9 -6.6 -3.7 82 82 A R E -D 71 0B 62 6,-3.1 -11,-0.3 3,-1.3 6,-0.1 -0.465 31.2-130.5 -67.9 131.4 -22.5 -6.1 -6.4 83 83 A R S S+ 0 0 101 -13,-2.4 3,-0.2 -19,-0.2 -12,-0.2 0.925 108.4 16.6 -44.3 -59.0 -24.2 -2.7 -6.1 84 84 A N S S+ 0 0 137 -14,-0.6 2,-1.7 1,-0.2 3,-0.2 0.916 127.0 58.0 -81.6 -49.2 -27.6 -4.4 -6.4 85 85 A E + 0 0 84 -15,-0.3 -3,-1.3 1,-0.2 -1,-0.2 -0.596 61.7 169.7 -85.2 78.7 -26.5 -7.9 -5.6 86 86 A H S S+ 0 0 126 -2,-1.7 -1,-0.2 1,-0.2 -4,-0.1 0.831 74.7 63.0 -57.5 -33.3 -25.0 -7.2 -2.2 87 87 A G S S+ 0 0 56 -3,-0.2 2,-0.5 -6,-0.1 -1,-0.2 0.957 87.6 74.4 -55.8 -56.9 -24.8 -11.0 -1.8 88 88 A R + 0 0 162 -3,-0.2 -6,-3.1 -7,-0.1 2,-0.3 -0.478 69.8 132.6 -64.5 112.5 -22.4 -11.4 -4.7 89 89 A R E -E 81 0B 167 -2,-0.5 2,-0.3 -8,-0.3 -8,-0.3 -0.982 33.3-162.3-159.3 158.3 -19.0 -10.2 -3.5 90 90 A R E -E 80 0B 123 -10,-2.7 -10,-2.7 -2,-0.3 2,-0.2 -0.898 26.9 -99.5-140.7 168.2 -15.3 -11.1 -3.4 91 91 A K E -E 79 0B 106 -2,-0.3 -56,-3.2 -12,-0.3 2,-0.3 -0.526 31.5-155.3 -88.9 157.7 -12.2 -10.3 -1.5 92 92 A I E -A 34 0A 3 -14,-3.2 2,-0.3 -58,-0.2 -58,-0.2 -0.978 9.8-175.4-135.4 147.1 -9.5 -7.9 -2.8 93 93 A K E -A 33 0A 79 -60,-2.7 -60,-2.6 -2,-0.3 2,-0.6 -0.992 24.7-127.6-145.6 134.3 -5.8 -7.6 -2.1 94 94 A R E +A 32 0A 116 -2,-0.3 2,-0.3 -62,-0.2 -62,-0.2 -0.732 35.2 176.9 -85.7 118.2 -3.2 -5.1 -3.3 95 95 A D E -A 31 0A 61 -64,-3.0 -64,-3.1 -2,-0.6 2,-0.4 -0.796 31.1-107.0-118.8 161.6 -0.2 -6.8 -4.8 96 96 A I E -A 30 0A 98 -2,-0.3 -66,-0.3 -66,-0.3 2,-0.3 -0.720 36.7-172.1 -90.9 137.2 2.9 -5.5 -6.5 97 97 A I E -A 29 0A 19 -68,-2.2 -68,-3.2 -2,-0.4 2,-0.7 -0.760 28.3-120.0-123.0 169.3 3.3 -5.9 -10.2 98 98 A D + 0 0 106 -70,-0.3 -73,-0.1 -2,-0.3 -72,-0.1 -0.765 45.0 161.6-113.6 83.1 6.0 -5.3 -12.7 99 99 A I - 0 0 73 -2,-0.7 2,-2.7 -75,-0.2 3,-0.5 -0.836 48.6-118.3-105.8 141.6 4.7 -2.7 -15.1 100 100 A P S S+ 0 0 100 0, 0.0 4,-0.5 0, 0.0 -72,-0.1 -0.383 78.8 114.1 -75.0 64.4 6.8 -0.6 -17.5 101 101 A K + 0 0 81 -2,-2.7 -72,-0.1 -73,-0.2 -73,-0.1 0.884 69.4 45.2 -95.8 -69.1 5.7 2.6 -15.9 102 102 A K S S+ 0 0 123 -74,-0.6 3,-0.2 -3,-0.5 -74,-0.1 0.893 112.2 57.1 -40.6 -53.0 8.7 4.1 -14.2 103 103 A G S S+ 0 0 68 1,-0.3 2,-2.2 -4,-0.2 -1,-0.2 0.934 103.9 50.8 -43.3 -66.3 10.7 3.4 -17.3 104 104 A V S S- 0 0 97 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.0 -0.526 89.5-166.0 -78.2 77.2 8.4 5.3 -19.6 105 105 A S - 0 0 100 -2,-2.2 -3,-0.1 -3,-0.2 -2,-0.1 -0.249 14.9-178.3 -63.9 153.1 8.5 8.5 -17.5 106 106 A G - 0 0 64 2,-0.0 -1,-0.1 -4,-0.0 -2,-0.1 -0.476 6.3-179.8-157.6 76.5 5.9 11.1 -18.2 107 107 A P - 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.232 10.2-153.2 -74.9 167.5 6.2 14.3 -16.1 108 108 A S - 0 0 120 -2,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.884 26.5 -82.3-138.0 167.8 3.9 17.3 -16.3 109 109 A S 0 0 125 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.456 360.0 360.0 -73.1 143.3 3.9 21.0 -15.7 110 110 A G 0 0 130 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.761 360.0 360.0 -92.2 360.0 3.3 22.2 -12.1