==== 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 27-MAY-04 1WFU . COMPND 2 MOLECULE: UNNAMED PROTEIN PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 43.3 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 . 35 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.7 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+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 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 1 1 1 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 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 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 0 131 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.2 12.9 -7.2 -8.3 2 2 A S + 0 0 132 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.559 360.0 126.9-112.6 65.9 15.9 -5.0 -8.2 3 3 A S + 0 0 125 -2,-0.5 0, 0.0 1,-0.0 0, 0.0 -0.979 11.8 120.7-126.2 134.1 14.8 -2.1 -10.5 4 4 A G + 0 0 85 -2,-0.4 2,-0.4 0, 0.0 -1,-0.0 -0.114 22.7 142.0 169.7 82.8 14.8 1.6 -9.7 5 5 A S + 0 0 132 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.999 11.6 166.7-137.7 137.0 16.7 4.2 -11.7 6 6 A S - 0 0 109 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.950 20.6-166.6-152.6 127.7 15.8 7.8 -12.7 7 7 A G + 0 0 92 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.310 59.1 100.9-109.2 49.1 18.0 10.6 -14.1 8 8 A M - 0 0 177 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.995 44.7-174.6-137.0 130.1 15.5 13.5 -13.6 9 9 A E - 0 0 162 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.956 31.1-107.7-126.4 143.3 15.5 16.1 -10.8 10 10 A P > - 0 0 66 0, 0.0 3,-0.7 0, 0.0 2,-0.4 -0.485 34.0-125.5 -69.8 128.9 13.0 18.9 -10.1 11 11 A H T 3 S- 0 0 165 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 -0.602 81.5 -23.0 -78.5 130.3 14.2 22.4 -10.9 12 12 A K T 3 S+ 0 0 209 -2,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.846 122.1 97.5 34.1 51.0 14.0 24.9 -8.0 13 13 A V < - 0 0 89 -3,-0.7 -1,-0.1 2,-0.0 0, 0.0 -0.945 57.6-155.0-164.7 141.5 11.4 22.7 -6.5 14 14 A V - 0 0 113 -2,-0.3 86,-0.1 -3,-0.1 -3,-0.0 -0.973 17.9-139.0-127.2 121.3 11.1 19.9 -3.8 15 15 A P - 0 0 65 0, 0.0 2,-0.1 0, 0.0 87,-0.1 -0.167 31.0 -93.1 -69.7 166.5 8.3 17.3 -3.8 16 16 A L - 0 0 29 1,-0.1 85,-0.1 85,-0.0 0, 0.0 -0.395 48.8 -87.5 -80.0 159.4 6.6 16.1 -0.7 17 17 A S - 0 0 97 1,-0.1 -1,-0.1 -2,-0.1 85,-0.1 -0.136 51.9 -91.0 -61.6 161.1 7.7 13.0 1.3 18 18 A K - 0 0 142 84,-0.1 -1,-0.1 1,-0.1 86,-0.1 -0.563 42.8-116.0 -78.9 136.8 6.4 9.5 0.4 19 19 A P - 0 0 12 0, 0.0 73,-0.1 0, 0.0 -1,-0.1 -0.302 28.4-113.5 -69.7 154.0 3.2 8.4 2.1 20 20 A H - 0 0 89 84,-0.2 84,-0.1 16,-0.1 18,-0.1 -0.516 35.8 -92.5 -88.5 156.9 3.1 5.3 4.4 21 21 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.405 44.0-107.9 -69.8 140.4 1.3 2.0 3.7 22 22 A P - 0 0 8 0, 0.0 14,-0.2 0, 0.0 2,-0.2 -0.400 31.5-123.8 -69.7 142.5 -2.2 1.6 5.1 23 23 A V B -A 35 0A 57 12,-1.7 12,-2.1 -2,-0.1 2,-0.7 -0.536 13.0-131.0 -87.0 153.8 -2.8 -0.7 8.0 24 24 A V + 0 0 39 10,-0.2 10,-0.2 -2,-0.2 3,-0.1 -0.882 33.5 162.7-109.6 104.5 -5.2 -3.7 7.9 25 25 A G + 0 0 38 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.952 63.6 29.9 -81.0 -81.1 -7.5 -3.8 10.9 26 26 A K - 0 0 128 2,-0.0 7,-2.7 1,-0.0 2,-0.5 -0.676 67.9-162.6 -86.0 133.8 -10.5 -6.0 10.2 27 27 A V E +B 32 0A 56 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.933 11.8 177.3-121.6 109.5 -10.0 -8.9 7.9 28 28 A T E > -B 31 0A 22 3,-1.6 3,-0.7 -2,-0.5 86,-0.1 -0.836 38.3-129.2-111.8 148.8 -13.1 -10.6 6.4 29 29 A H T 3 S+ 0 0 29 -2,-0.3 85,-0.1 84,-0.3 3,-0.1 0.442 115.9 39.5 -72.4 2.1 -13.3 -13.4 3.8 30 30 A H T 3 S+ 0 0 103 1,-0.3 52,-1.1 53,-0.1 51,-0.6 0.406 128.8 8.0-126.6 -7.5 -15.6 -11.2 1.9 31 31 A S E < -BC 28 80A 10 -3,-0.7 -3,-1.6 50,-0.2 2,-0.4 -0.963 62.0-128.0-162.7 174.0 -13.9 -7.8 2.4 32 32 A I E -BC 27 79A 0 47,-1.0 47,-1.7 -2,-0.3 2,-0.3 -0.964 16.6-142.9-141.1 121.4 -10.8 -6.1 3.8 33 33 A E E - C 0 78A 48 -7,-2.7 2,-0.3 -2,-0.4 45,-0.2 -0.600 21.5-177.0 -83.5 141.0 -10.7 -3.2 6.2 34 34 A L E + C 0 77A 0 43,-2.0 43,-3.1 -2,-0.3 2,-0.3 -0.998 10.7 177.6-140.8 142.5 -8.0 -0.5 5.8 35 35 A Y E +AC 23 76A 81 -12,-2.1 -12,-1.7 -2,-0.3 41,-0.3 -0.915 12.0 175.5-149.4 117.9 -7.1 2.6 7.7 36 36 A W >> + 0 0 0 39,-3.3 3,-0.9 -2,-0.3 4,-0.5 -0.227 37.9 130.1-113.7 41.6 -4.2 5.0 7.0 37 37 A D T 34 + 0 0 76 1,-0.2 -1,-0.1 2,-0.1 39,-0.1 0.047 54.1 84.7 -83.0 27.7 -5.0 7.6 9.8 38 38 A L T 34 S+ 0 0 66 37,-0.1 -1,-0.2 -18,-0.1 -2,-0.0 0.264 88.6 47.0-110.3 8.0 -1.3 7.4 10.8 39 39 A E T <4 S+ 0 0 45 -3,-0.9 3,-0.5 2,-0.1 -2,-0.1 0.758 108.9 45.5-112.3 -53.4 -0.1 9.9 8.3 40 40 A Q S < S+ 0 0 51 -4,-0.5 -3,-0.1 1,-0.2 -2,-0.1 -0.016 76.4 125.0 -84.0 31.9 -2.5 12.9 8.5 41 41 A K + 0 0 149 3,-0.0 -1,-0.2 -2,-0.0 -2,-0.1 0.956 39.6 100.3 -54.7 -55.8 -2.3 12.7 12.3 42 42 A E S S- 0 0 166 -3,-0.5 -3,-0.0 2,-0.1 0, 0.0 0.063 94.5 -83.5 -33.3 135.7 -1.2 16.4 12.6 43 43 A K - 0 0 165 1,-0.2 2,-1.1 0, 0.0 -1,-0.0 0.119 45.2 -99.2 -40.0 160.8 -4.1 18.5 13.7 44 44 A R - 0 0 192 -3,-0.1 -1,-0.2 7,-0.0 6,-0.1 -0.167 50.0-167.9 -81.6 43.5 -6.4 19.7 10.8 45 45 A Q + 0 0 148 -2,-1.1 -3,-0.0 3,-0.0 5,-0.0 -0.041 56.2 1.4 -36.5 115.9 -4.6 23.1 10.9 46 46 A G S S- 0 0 51 3,-0.0 -2,-0.0 5,-0.0 0, 0.0 -0.295 109.6 -32.1 92.8 179.8 -6.9 25.3 8.8 47 47 A P > - 0 0 70 0, 0.0 3,-2.3 0, 0.0 0, 0.0 -0.184 64.1-100.4 -69.7 165.2 -10.2 24.7 7.0 48 48 A Q G > S+ 0 0 99 1,-0.3 3,-1.3 2,-0.2 -3,-0.0 0.798 122.3 67.1 -56.4 -29.0 -11.2 21.3 5.5 49 49 A E G 3 S+ 0 0 152 1,-0.3 -1,-0.3 48,-0.0 -3,-0.0 0.731 90.4 64.2 -64.7 -21.6 -10.1 22.7 2.1 50 50 A Q G < S+ 0 0 110 -3,-2.3 -1,-0.3 -6,-0.1 2,-0.2 0.031 85.3 110.0 -90.8 26.9 -6.6 22.8 3.4 51 51 A W < - 0 0 87 -3,-1.3 2,-0.2 45,-0.1 -7,-0.0 -0.615 69.4-111.8-100.9 162.0 -6.6 19.0 3.6 52 52 A L - 0 0 60 -2,-0.2 2,-0.4 21,-0.1 44,-0.2 -0.549 27.1-118.2 -91.2 157.8 -4.7 16.4 1.5 53 53 A R E -D 95 0B 91 42,-1.2 42,-1.1 -2,-0.2 2,-0.5 -0.768 19.8-158.4 -98.4 140.6 -6.3 14.0 -0.9 54 54 A F E -DE 94 72B 12 18,-3.1 18,-2.1 -2,-0.4 2,-0.5 -0.954 10.5-178.9-123.1 114.4 -6.1 10.2 -0.5 55 55 A S E -DE 93 71B 7 38,-1.9 38,-2.4 -2,-0.5 2,-0.4 -0.950 8.9-159.6-116.5 125.4 -6.6 7.9 -3.5 56 56 A I E -DE 92 70B 0 14,-2.0 14,-2.1 -2,-0.5 13,-0.9 -0.839 11.7-178.0-105.3 139.4 -6.4 4.1 -3.2 57 57 A E E -DE 91 68B 20 34,-1.7 34,-1.4 -2,-0.4 2,-0.3 -0.806 12.3-148.8-129.0 170.3 -5.8 1.8 -6.2 58 58 A E E -DE 90 67B 51 9,-1.2 9,-1.2 -2,-0.3 2,-0.2 -0.999 14.8-127.7-144.8 139.3 -5.6 -1.9 -6.8 59 59 A E E - E 0 66B 61 30,-0.9 30,-0.3 -2,-0.3 7,-0.3 -0.567 21.2-131.9 -86.0 148.9 -3.6 -4.1 -9.2 60 60 A D > - 0 0 34 5,-2.4 4,-1.2 -2,-0.2 5,-0.2 -0.880 3.9-153.9-105.9 128.3 -5.2 -6.7 -11.5 61 61 A P T 4 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.685 101.9 34.9 -69.7 -18.4 -3.8 -10.2 -11.8 62 62 A K T 4 S+ 0 0 151 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.753 127.3 35.7-103.8 -36.4 -5.3 -10.5 -15.2 63 63 A M T 4 S- 0 0 96 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.386 89.5-146.2 -97.5 1.2 -4.9 -6.9 -16.5 64 64 A H < + 0 0 157 -4,-1.2 2,-0.3 1,-0.2 -5,-0.1 0.778 64.1 113.7 36.5 32.6 -1.6 -6.6 -14.6 65 65 A S - 0 0 66 -5,-0.2 -5,-2.4 -7,-0.1 2,-0.2 -0.865 66.5-117.4-128.7 162.7 -2.8 -3.0 -14.2 66 66 A Y E -E 59 0B 68 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.623 22.9-168.9 -98.7 158.6 -3.8 -0.7 -11.4 67 67 A G E -E 58 0B 28 -9,-1.2 -9,-1.2 -2,-0.2 2,-0.7 -0.911 30.1-115.8-153.3 122.0 -7.2 0.9 -10.8 68 68 A V E +E 57 0B 80 -2,-0.3 -11,-0.3 -11,-0.3 3,-0.1 -0.372 33.9 176.1 -57.7 101.6 -8.3 3.6 -8.4 69 69 A I E + 0 0 50 -13,-0.9 2,-0.3 -2,-0.7 -12,-0.2 0.789 68.6 20.3 -78.8 -29.5 -10.8 1.7 -6.2 70 70 A Y E -E 56 0B 76 -14,-2.1 -14,-2.0 -3,-0.1 2,-0.3 -0.991 60.4-177.3-142.1 148.9 -11.4 4.7 -3.9 71 71 A T E +E 55 0B 95 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.873 37.9 81.2-151.2 113.1 -10.9 8.4 -4.1 72 72 A G E S-E 54 0B 17 -18,-2.1 -18,-3.1 -2,-0.3 -2,-0.0 -0.925 79.6 -81.6-177.1-159.2 -11.5 10.9 -1.3 73 73 A Y S S+ 0 0 94 -2,-0.3 -21,-0.1 -20,-0.2 -18,-0.1 0.463 81.5 117.3-109.0 -7.4 -10.2 12.6 1.8 74 74 A A - 0 0 40 -20,-0.2 -2,-0.2 1,-0.1 -20,-0.0 -0.150 57.1-148.2 -59.2 156.6 -11.2 9.8 4.2 75 75 A T S S+ 0 0 35 -38,-0.1 -39,-3.3 -40,-0.0 2,-0.3 0.562 77.2 63.2-102.8 -13.9 -8.5 7.9 6.1 76 76 A R E +C 35 0A 155 -41,-0.3 2,-0.3 -40,-0.1 -41,-0.3 -0.745 57.2 171.6-111.5 159.9 -10.3 4.6 6.2 77 77 A H E -C 34 0A 26 -43,-3.1 -43,-2.0 -2,-0.3 2,-0.5 -0.931 17.9-157.5-167.0 141.2 -11.4 2.2 3.4 78 78 A V E -C 33 0A 49 -2,-0.3 2,-0.7 -45,-0.2 -45,-0.2 -0.935 20.9-135.4-129.8 109.8 -12.8 -1.3 3.0 79 79 A V E -C 32 0A 8 -47,-1.7 -47,-1.0 -2,-0.5 2,-0.1 -0.477 28.0-155.6 -65.0 105.5 -12.4 -3.2 -0.3 80 80 A E E +C 31 0A 170 -2,-0.7 -49,-0.2 -49,-0.2 -1,-0.0 -0.478 62.3 38.8 -82.9 154.6 -15.8 -4.6 -0.9 81 81 A G S S+ 0 0 69 -51,-0.6 2,-0.3 -2,-0.1 -50,-0.2 0.987 75.8 150.1 70.6 80.0 -16.4 -7.7 -3.1 82 82 A L - 0 0 16 -52,-1.1 -1,-0.1 6,-0.0 -53,-0.0 -0.844 38.4-119.8-135.4 171.8 -13.5 -10.2 -2.3 83 83 A E > - 0 0 120 -2,-0.3 3,-0.9 4,-0.1 28,-0.3 -0.838 33.5 -97.7-116.7 153.6 -12.9 -13.9 -2.2 84 84 A P T 3 S+ 0 0 25 0, 0.0 29,-0.2 0, 0.0 3,-0.1 -0.443 105.6 9.3 -69.8 136.6 -11.8 -16.2 0.7 85 85 A R T 3 S+ 0 0 200 27,-0.8 2,-0.4 1,-0.2 27,-0.1 0.879 99.5 136.0 62.0 39.0 -8.1 -17.0 0.9 86 86 A T < - 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0 0 23 4,-1.9 3,-0.5 -2,-0.4 -45,-0.1 -0.072 30.4-107.7 -55.6 158.7 -0.3 18.1 -1.1 97 97 A P S S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.429 119.7 54.3 -69.7 2.8 -2.6 21.1 -1.0 98 98 A S S S- 0 0 113 2,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.719 126.6 -89.5-105.8 -33.0 -0.1 22.8 -3.3 99 99 A G S S+ 0 0 43 -3,-0.5 -3,-0.0 1,-0.4 0, 0.0 -0.009 84.4 121.3 148.6 -35.1 0.1 20.2 -6.1 100 100 A E - 0 0 67 -5,-0.1 -4,-1.9 -86,-0.1 -1,-0.4 -0.123 37.2-177.7 -55.5 154.3 2.9 17.8 -5.2 101 101 A Y E -G 95 0B 130 -6,-0.3 -6,-0.3 -85,-0.1 2,-0.2 -0.984 9.8-174.2-157.8 146.3 1.9 14.1 -4.8 102 102 A E E -G 94 0B 35 -8,-2.1 -8,-1.6 -2,-0.3 2,-0.3 -0.673 18.2-122.5-130.5-175.0 3.5 10.8 -3.9 103 103 A Y E -G 93 0B 75 -10,-0.2 -10,-0.2 -2,-0.2 -2,-0.0 -0.987 16.4-129.7-137.2 146.0 2.7 7.1 -3.7 104 104 A S - 0 0 9 -12,-2.6 2,-0.4 -2,-0.3 -84,-0.2 -0.561 37.8 -90.3 -93.0 157.7 2.8 4.5 -1.0 105 105 A P - 0 0 73 0, 0.0 -15,-0.1 0, 0.0 -13,-0.1 -0.512 54.3 -96.7 -69.8 122.2 4.5 1.1 -1.1 106 106 A V - 0 0 68 -2,-0.4 2,-0.5 1,-0.1 -15,-0.2 0.013 38.0-152.7 -37.3 136.9 2.1 -1.6 -2.4 107 107 A V E -F 90 0B 23 -17,-1.7 -17,-1.0 -3,-0.1 2,-0.4 -0.900 5.8-162.1-125.0 103.0 0.5 -3.5 0.4 108 108 A S E +F 89 0B 63 -2,-0.5 2,-0.4 -19,-0.2 -19,-0.2 -0.707 14.7 175.4 -86.8 128.2 -0.6 -7.1 -0.3 109 109 A V E -F 88 0B 29 -21,-2.4 -21,-2.1 -2,-0.4 2,-0.5 -0.997 21.2-144.2-136.4 137.9 -3.1 -8.6 2.1 110 110 A A E -F 87 0B 59 -2,-0.4 -23,-0.3 -23,-0.3 -81,-0.0 -0.877 19.8-133.7-104.7 128.1 -4.9 -12.0 2.1 111 111 A T - 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