==== 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 26-MAY-04 1WF7 . COMPND 2 MOLECULE: ENIGMA HOMOLOGUE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.QIN,N.TOCHIO,T.KIGAWA,F.HAYASHI,S.YOKOYAMA,RIKEN . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 53.4 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 . 22 21.4 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 . 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 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 . 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 2 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 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 G 0 0 139 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.6 -7.2 -21.5 15.6 2 2 A S + 0 0 92 2,-0.0 2,-0.3 89,-0.0 87,-0.1 -0.801 360.0 158.5-102.0 141.5 -8.9 -19.0 13.3 3 3 A S - 0 0 122 -2,-0.4 87,-0.3 87,-0.1 2,-0.2 -0.979 24.1-163.6-155.9 160.1 -9.3 -15.3 14.2 4 4 A G + 0 0 42 -2,-0.3 2,-0.3 82,-0.1 84,-0.1 -0.728 32.6 131.7-154.5 97.8 -9.9 -12.0 12.6 5 5 A S - 0 0 103 -2,-0.2 79,-0.1 1,-0.1 82,-0.1 -0.981 59.1 -76.6-146.7 154.7 -9.3 -8.7 14.4 6 6 A S + 0 0 86 -2,-0.3 2,-0.2 80,-0.1 79,-0.1 0.078 56.3 157.6 -43.7 161.5 -7.5 -5.4 13.9 7 7 A G E -A 84 0A 39 77,-0.7 77,-1.9 2,-0.0 2,-0.2 -0.749 33.6-124.4 171.4 140.7 -3.8 -5.4 14.2 8 8 A S E -A 83 0A 75 75,-0.2 2,-0.3 -2,-0.2 75,-0.2 -0.522 22.9-158.8 -93.6 162.9 -0.7 -3.4 13.2 9 9 A V E -A 82 0A 27 73,-2.5 73,-1.3 -2,-0.2 2,-0.4 -0.919 6.7-142.1-138.5 162.7 2.3 -4.8 11.3 10 10 A S E -A 81 0A 70 -2,-0.3 2,-0.3 71,-0.2 71,-0.2 -0.993 12.0-165.8-131.9 136.4 5.9 -3.7 10.8 11 11 A L E -A 80 0A 6 69,-1.2 69,-1.2 -2,-0.4 2,-0.6 -0.872 14.5-139.9-120.3 153.4 8.0 -4.0 7.6 12 12 A V E +A 79 0A 109 -2,-0.3 67,-0.2 67,-0.2 29,-0.1 -0.929 53.7 100.6-117.6 106.6 11.8 -3.7 7.2 13 13 A G S S- 0 0 10 65,-1.4 4,-0.1 -2,-0.6 -2,-0.1 -0.917 72.7-116.4-178.1 153.6 12.8 -1.9 4.0 14 14 A P S S- 0 0 98 0, 0.0 64,-0.1 0, 0.0 65,-0.1 0.527 96.1 -56.8 -75.0 -6.2 14.0 1.5 2.7 15 15 A A S S+ 0 0 44 63,-0.1 2,-2.2 62,-0.0 3,-0.2 -0.160 122.4 90.3 161.9 -50.4 10.8 1.7 0.8 16 16 A P + 0 0 92 0, 0.0 4,-0.1 0, 0.0 -4,-0.1 -0.495 40.3 158.3 -75.0 77.4 10.6 -1.4 -1.4 17 17 A W - 0 0 2 -2,-2.2 24,-1.1 2,-0.3 25,-0.6 0.748 62.7-111.4 -71.0 -24.0 8.8 -3.6 1.1 18 18 A G S S+ 0 0 24 1,-0.5 2,-0.3 -3,-0.2 19,-0.1 0.134 87.6 97.2 112.6 -16.1 7.7 -5.7 -1.8 19 19 A F - 0 0 17 17,-0.2 -1,-0.5 15,-0.0 -2,-0.3 -0.711 55.9-154.1-105.3 156.8 4.1 -4.7 -1.6 20 20 A R - 0 0 177 15,-2.5 14,-0.9 -2,-0.3 2,-0.4 -0.705 11.4-123.6-122.3 174.1 2.2 -2.1 -3.5 21 21 A L E -D 33 0B 6 12,-0.3 2,-0.3 -2,-0.2 12,-0.2 -0.930 22.4-178.0-122.6 145.9 -0.9 0.1 -3.0 22 22 A Q E +D 32 0B 69 10,-2.0 10,-2.5 -2,-0.4 2,-0.3 -0.995 46.2 16.8-146.1 136.9 -4.0 0.4 -5.1 23 23 A G E + 0 0 1 -2,-0.3 2,-0.2 8,-0.2 8,-0.2 -0.710 52.8 160.6 106.6-158.3 -7.2 2.5 -4.8 24 24 A G E >> -D 29 0B 2 5,-1.9 5,-3.0 -2,-0.3 4,-1.5 -0.605 60.3 -64.2 125.0 174.8 -7.8 5.6 -2.7 25 25 A K T 45S+ 0 0 143 39,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.913 134.9 51.6 -62.1 -44.4 -10.2 8.5 -2.6 26 26 A D T 45S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.743 114.8 44.9 -63.7 -23.0 -9.0 9.7 -6.0 27 27 A F T 45S- 0 0 98 2,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.650 112.6-122.3 -92.7 -20.3 -9.6 6.2 -7.2 28 28 A N T <5S+ 0 0 154 -4,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.811 79.9 86.5 80.5 33.1 -13.0 6.0 -5.5 29 29 A M E - 0 0 136 -2,-0.3 3,-1.7 1,-0.1 6,-0.2 -0.587 52.6 -74.7 -95.7 159.5 6.7 -9.8 -4.1 38 38 A D T 3 S- 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 5,-0.0 -0.331 112.9 -20.9 -55.0 119.7 7.7 -13.4 -3.7 39 39 A G T 3 S+ 0 0 55 -2,-0.1 -1,-0.3 1,-0.1 2,-0.1 0.885 101.6 167.6 40.5 53.6 7.8 -14.1 -0.0 40 40 A G <> - 0 0 0 -3,-1.7 4,-3.7 -22,-0.1 5,-0.3 -0.316 53.0 -88.0 -89.2 175.2 8.3 -10.4 0.6 41 41 A K H > S+ 0 0 55 -24,-1.1 4,-1.7 1,-0.3 5,-0.2 0.943 131.0 47.2 -44.9 -64.0 8.2 -8.5 3.9 42 42 A A H >4>S+ 0 0 1 -25,-0.6 5,-1.4 1,-0.3 3,-0.5 0.886 115.1 47.8 -45.3 -46.4 4.4 -7.9 3.5 43 43 A S H >45S+ 0 0 50 1,-0.3 3,-2.2 3,-0.2 -1,-0.3 0.888 107.3 55.1 -62.8 -41.0 4.2 -11.6 2.7 44 44 A Q H 3<5S+ 0 0 142 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.730 104.9 54.7 -64.1 -22.3 6.4 -12.5 5.7 45 45 A A T <<5S- 0 0 39 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.244 124.6-107.6 -93.8 10.8 3.8 -10.5 7.8 46 46 A H T < 5 + 0 0 148 -3,-2.2 2,-0.6 -5,-0.2 -3,-0.2 0.949 61.8 165.1 62.0 51.4 1.1 -12.8 6.4 47 47 A V < - 0 0 13 -5,-1.4 2,-0.2 -6,-0.1 -1,-0.2 -0.907 16.1-167.3-105.8 117.9 -0.3 -10.0 4.2 48 48 A R > - 0 0 137 -2,-0.6 3,-1.7 1,-0.1 -15,-0.2 -0.674 34.1 -87.7-102.4 157.9 -2.7 -11.1 1.5 49 49 A I T 3 S+ 0 0 106 -2,-0.2 -15,-0.1 1,-0.2 3,-0.1 -0.440 113.1 40.5 -65.2 130.2 -4.0 -9.1 -1.5 50 50 A G T 3 S+ 0 0 40 1,-0.4 -1,-0.2 -17,-0.3 -16,-0.1 0.134 75.5 144.5 116.4 -15.8 -7.1 -7.2 -0.5 51 51 A D < - 0 0 27 -3,-1.7 -18,-0.7 -18,-0.1 2,-0.5 -0.341 44.2-137.9 -58.0 129.1 -5.9 -6.1 2.9 52 52 A V B -E 32 0B 26 33,-0.4 2,-0.9 -20,-0.2 33,-0.8 -0.798 8.3-131.8 -95.6 131.5 -7.2 -2.7 3.7 53 53 A V E -B 84 0A 3 -22,-1.8 -22,-0.3 -2,-0.5 31,-0.2 -0.738 23.0-179.4 -85.6 107.7 -4.8 -0.2 5.3 54 54 A L E S+ 0 0 51 29,-1.8 7,-1.7 -2,-0.9 2,-0.3 0.812 73.8 10.0 -74.2 -31.8 -6.7 1.3 8.2 55 55 A S E -BC 83 60A 18 28,-0.9 28,-1.2 5,-0.3 2,-0.4 -0.968 62.9-146.9-146.0 158.6 -3.6 3.4 9.0 56 56 A I E > S-BC 82 59A 0 3,-3.0 3,-0.9 -2,-0.3 26,-0.2 -0.919 85.7 -17.6-133.9 106.1 -0.3 4.3 7.5 57 57 A D T 3 S- 0 0 59 24,-2.4 25,-0.2 -2,-0.4 3,-0.1 0.862 130.4 -50.4 68.0 37.0 2.7 4.9 9.8 58 58 A G T 3 S+ 0 0 68 23,-0.9 -1,-0.3 1,-0.3 2,-0.2 0.404 118.9 120.6 80.6 -2.1 0.3 5.4 12.7 59 59 A I E < S-C 56 0A 63 -3,-0.9 -3,-3.0 1,-0.0 2,-0.5 -0.645 73.6-104.3 -94.7 152.4 -1.6 7.8 10.5 60 60 A S E -C 55 0A 68 -5,-0.3 3,-0.3 -2,-0.2 -5,-0.3 -0.654 24.4-166.9 -79.4 121.6 -5.3 7.4 9.5 61 61 A A + 0 0 10 -7,-1.7 -30,-0.3 -2,-0.5 3,-0.2 -0.156 65.2 97.4 -98.8 36.5 -5.6 6.3 5.9 62 62 A Q S S+ 0 0 140 1,-0.2 -1,-0.2 -8,-0.1 -7,-0.1 0.906 92.9 25.8 -87.7 -51.5 -9.3 7.1 6.0 63 63 A G S S+ 0 0 50 -3,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.330 100.8 110.0-109.0 47.8 -9.2 10.5 4.3 64 64 A M - 0 0 15 -3,-0.2 -39,-0.5 -2,-0.0 -33,-0.1 -0.990 59.6-134.7-128.5 130.9 -6.0 10.0 2.4 65 65 A T > - 0 0 43 -2,-0.4 4,-2.5 -41,-0.2 5,-0.3 -0.172 35.3 -97.3 -73.6 171.4 -5.6 9.7 -1.3 66 66 A H H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.943 127.4 48.3 -53.7 -53.4 -3.4 7.1 -3.0 67 67 A L H > S+ 0 0 88 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.918 110.5 53.9 -53.1 -48.0 -0.6 9.6 -3.4 68 68 A E H >> S+ 0 0 76 2,-0.3 4,-2.3 1,-0.2 3,-0.9 0.968 108.9 44.6 -49.8 -68.4 -1.0 10.6 0.2 69 69 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.844 115.9 51.1 -45.3 -38.4 -0.7 7.0 1.6 70 70 A Q H 3X S+ 0 0 58 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.3 0.865 105.1 55.4 -68.1 -37.8 2.2 6.8 -0.8 71 71 A N H X S+ 0 0 65 -4,-2.3 4,-2.1 2,-0.2 3,-0.7 0.955 110.4 52.6 -59.0 -53.6 3.7 8.6 4.0 73 73 A I H 3< S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.887 109.2 50.7 -48.9 -44.0 5.1 5.3 2.9 74 74 A K H 3< S+ 0 0 135 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.840 105.0 58.0 -63.2 -34.0 7.9 7.3 1.2 75 75 A A H << S+ 0 0 65 -4,-1.7 2,-0.3 -3,-0.7 -2,-0.2 0.911 92.6 78.9 -61.8 -44.2 8.4 9.1 4.5 76 76 A C < + 0 0 11 -4,-2.1 4,-0.1 1,-0.2 -19,-0.0 -0.513 48.5 156.4 -69.5 128.5 9.1 5.8 6.2 77 77 A T S S+ 0 0 98 -2,-0.3 -64,-0.2 2,-0.2 -1,-0.2 0.659 70.5 40.4-120.0 -41.5 12.6 4.7 5.5 78 78 A G S S- 0 0 51 1,-0.3 -65,-1.4 -64,-0.1 2,-0.3 0.991 126.9 -15.9 -73.4 -68.9 13.4 2.4 8.4 79 79 A S E -A 12 0A 54 -67,-0.2 2,-0.6 -65,-0.1 -1,-0.3 -0.920 59.5-124.0-137.8 162.1 10.2 0.4 8.9 80 80 A L E -A 11 0A 0 -69,-1.2 -69,-1.2 -2,-0.3 2,-0.7 -0.946 19.4-168.1-113.4 118.9 6.6 0.7 7.9 81 81 A N E +A 10 0A 67 -2,-0.6 -24,-2.4 -71,-0.2 -23,-0.9 -0.901 25.8 148.0-110.0 104.9 4.0 0.7 10.6 82 82 A M E -AB 9 56A 6 -73,-1.3 -73,-2.5 -2,-0.7 2,-0.3 -0.920 37.9-127.8-134.7 159.6 0.5 0.2 9.2 83 83 A T E -AB 8 55A 28 -28,-1.2 -29,-1.8 -2,-0.3 -28,-0.9 -0.831 18.2-152.5-109.9 147.5 -2.8 -1.4 10.3 84 84 A L E -AB 7 53A 29 -77,-1.9 -77,-0.7 -2,-0.3 2,-0.5 -0.704 14.1-122.2-113.4 166.2 -4.9 -3.9 8.4 85 85 A Q - 0 0 88 -33,-0.8 -33,-0.4 -2,-0.2 2,-0.1 -0.936 21.9-130.4-114.2 131.4 -8.6 -4.6 8.4 86 86 A R - 0 0 138 -2,-0.5 2,-0.3 -35,-0.1 3,-0.1 -0.414 18.8-167.6 -76.5 152.8 -10.0 -8.1 9.2 87 87 A A - 0 0 74 1,-0.6 -82,-0.1 -2,-0.1 -2,-0.0 -0.862 46.1 -67.0-147.5 106.9 -12.6 -9.7 6.9 88 88 A S S S- 0 0 114 -2,-0.3 -1,-0.6 -84,-0.1 2,-0.3 0.114 95.7 -27.3 41.6-163.0 -14.5 -12.7 8.0 89 89 A A - 0 0 76 -3,-0.1 2,-0.7 2,-0.1 -85,-0.1 -0.606 54.0-149.1 -82.0 138.9 -12.6 -15.9 8.4 90 90 A A + 0 0 74 -2,-0.3 2,-0.3 -87,-0.3 -87,-0.1 -0.655 63.3 88.6-108.7 72.9 -9.4 -16.3 6.4 91 91 A A - 0 0 76 -2,-0.7 2,-0.4 -89,-0.1 -2,-0.1 -0.875 49.2-166.6-168.2 132.5 -9.3 -20.1 5.9 92 92 A K - 0 0 202 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.957 4.5-160.2-126.7 144.3 -10.8 -22.5 3.3 93 93 A S - 0 0 120 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.991 8.1-149.1-128.4 127.4 -11.1 -26.2 3.4 94 94 A E - 0 0 189 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.858 17.6-137.9 -99.4 118.7 -11.5 -28.5 0.3 95 95 A P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.474 19.0-120.6 -75.0 143.5 -13.5 -31.6 1.0 96 96 A V - 0 0 138 -2,-0.2 2,-0.4 1,-0.0 0, 0.0 -0.580 24.0-150.1 -84.6 146.6 -12.3 -34.9 -0.6 97 97 A S + 0 0 113 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.904 21.1 161.7-119.4 147.3 -14.5 -36.8 -3.0 98 98 A S - 0 0 128 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.981 20.0-146.2-158.3 159.1 -14.7 -40.5 -3.7 99 99 A G - 0 0 61 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.919 22.3-109.3-131.8 157.1 -17.0 -43.1 -5.2 100 100 A P - 0 0 137 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.112 32.0-117.7 -75.0 177.1 -17.8 -46.8 -4.5 101 101 A S - 0 0 123 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.905 19.9-116.4-121.1 149.0 -16.8 -49.7 -6.7 102 102 A S 0 0 120 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.575 360.0 360.0 -83.7 145.4 -18.9 -52.2 -8.6 103 103 A G 0 0 129 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.695 360.0 360.0 -83.8 360.0 -18.8 -55.9 -7.7