==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-MAY-04 1T9F . COMPND 2 MOLECULE: PROTEIN 1D10; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.SYMERSKY,S.LI,R.BUNZEL,N.SCHORMANN,D.LUO,W.Y.HUANG,S.QIU, . 178 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 62.9 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 . 65 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 1 0.6 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 . 18 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 . 5 6 0 2 4 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 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 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 95 0, 0.0 4,-0.1 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 65.7 4.3 38.5 -21.3 2 0 A S > - 0 0 82 1,-0.2 3,-1.5 2,-0.1 127,-0.2 -0.056 360.0-127.8 -40.2 132.7 6.6 36.3 -23.3 3 22 A D T 3 S+ 0 0 141 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.343 106.8 57.8 -69.8 9.4 5.2 32.8 -23.6 4 23 A E T 3 + 0 0 138 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.007 66.6 105.9-129.3 28.0 8.5 31.5 -22.4 5 24 A D < + 0 0 47 -3,-1.5 123,-2.3 -4,-0.1 124,-0.1 -0.166 56.0 157.6 -97.4 37.9 8.9 33.3 -19.1 6 25 A F B -A 127 0A 46 121,-0.3 2,-0.3 122,-0.1 121,-0.3 -0.179 48.7-104.9 -67.3 155.6 8.1 30.1 -17.3 7 26 A V - 0 0 3 119,-3.1 62,-1.7 62,-0.2 2,-0.3 -0.634 42.3-147.8 -79.6 135.1 9.0 29.1 -13.8 8 27 A T B > -B 68 0B 33 -2,-0.3 3,-1.8 60,-0.2 60,-0.2 -0.737 19.3 -91.5-112.5 157.8 11.9 26.7 -13.6 9 28 A a T 3 S+ 0 0 7 58,-2.7 57,-1.5 55,-0.4 58,-0.2 -0.377 110.2 11.6 -65.8 135.4 13.0 23.9 -11.4 10 29 A Y T 3 S+ 0 0 76 45,-2.1 -1,-0.3 1,-0.3 46,-0.1 0.516 91.6 142.1 73.4 7.9 15.4 24.9 -8.5 11 30 A S < - 0 0 22 -3,-1.8 44,-2.2 43,-0.1 2,-0.5 -0.422 47.0-134.4 -73.0 157.2 14.6 28.6 -9.2 12 31 A V E +C 54 0C 32 42,-0.2 166,-0.3 -3,-0.1 165,-0.3 -0.972 40.8 139.0-117.2 128.5 14.3 30.7 -6.0 13 32 A L E -C 53 0C 4 40,-2.5 40,-2.4 -2,-0.5 2,-0.3 -0.921 46.9 -98.0-156.4 178.7 11.4 33.1 -5.7 14 33 A K E -D 175 0C 13 161,-2.9 161,-1.7 -2,-0.3 2,-0.6 -0.845 24.3-141.8-107.6 144.8 8.7 34.7 -3.6 15 34 A F E -D 174 0C 0 36,-0.4 9,-3.1 -2,-0.3 2,-0.4 -0.930 20.3-165.1-108.7 111.9 5.1 33.7 -3.5 16 35 A I E -DE 173 23C 12 157,-3.4 157,-2.4 -2,-0.6 2,-0.6 -0.825 22.5-122.5-101.5 131.4 2.8 36.7 -3.3 17 36 A N E > -D 172 0C 3 5,-3.3 4,-3.4 -2,-0.4 155,-0.2 -0.597 21.5-142.5 -74.2 118.3 -0.9 36.4 -2.4 18 37 A A T 4 S+ 0 0 26 153,-1.7 -1,-0.2 -2,-0.6 154,-0.1 0.854 93.5 33.8 -46.3 -50.4 -2.8 37.9 -5.2 19 38 A N T 4 S+ 0 0 118 152,-0.5 -1,-0.2 149,-0.2 150,-0.1 0.769 129.7 31.9 -84.8 -25.3 -5.6 39.5 -3.2 20 39 A D T 4 S- 0 0 65 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.718 89.5-137.8-102.7 -27.3 -3.7 40.5 -0.1 21 40 A G < + 0 0 30 -4,-3.4 -3,-0.1 1,-0.3 2,-0.1 0.400 55.0 137.4 84.8 -4.5 -0.2 41.2 -1.4 22 41 A S - 0 0 0 -5,-0.1 -5,-3.3 22,-0.1 2,-0.4 -0.398 51.3-122.4 -75.4 153.3 1.5 39.4 1.4 23 42 A R E -EF 16 43C 43 20,-2.6 20,-2.6 -7,-0.2 -7,-0.2 -0.817 24.7-107.0-102.5 136.8 4.5 37.0 0.8 24 43 A L E + F 0 42C 0 -9,-3.1 2,-0.3 -2,-0.4 -9,-0.3 -0.328 55.2 176.2 -56.1 138.4 4.6 33.4 1.8 25 44 A H E - F 0 41C 7 16,-3.3 16,-2.6 -11,-0.1 2,-0.3 -0.970 25.1-177.0-151.4 156.0 7.0 33.2 4.7 26 45 A S E + F 0 40C 0 24,-1.7 2,-0.3 -2,-0.3 14,-0.2 -0.929 9.4 163.0-146.3 173.7 8.6 31.1 7.4 27 46 A H E - 0 0 19 12,-0.7 2,-1.0 -2,-0.3 12,-0.1 -0.949 56.9 -66.8-173.9-177.5 11.0 31.5 10.3 28 47 A D E S+ 0 0 133 -2,-0.3 2,-0.5 10,-0.1 10,-0.0 -0.196 91.0 112.6 -85.7 44.8 12.2 29.8 13.5 29 48 A V E - 0 0 45 -2,-1.0 10,-2.7 10,-0.2 -2,-0.2 -0.977 53.9-154.6-119.6 118.6 8.8 30.1 15.2 30 49 A K E - F 0 38C 142 -2,-0.5 8,-0.3 8,-0.3 7,-0.1 -0.571 20.4-103.6 -94.6 156.3 7.0 26.9 15.9 31 50 A Y - 0 0 18 6,-3.0 -1,-0.1 -2,-0.2 72,-0.0 -0.357 17.8-156.6 -71.5 155.4 3.3 26.2 16.2 32 51 A G S S+ 0 0 83 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 -0.416 80.6 36.9-129.2 53.2 1.8 25.7 19.7 33 52 A S S S+ 0 0 67 59,-0.0 60,-0.1 0, 0.0 59,-0.1 0.122 108.8 29.2-159.5 -75.9 -1.3 23.8 18.7 34 53 A G S S- 0 0 22 58,-0.2 59,-0.1 3,-0.1 0, 0.0 0.927 130.2 -17.6 -69.0-100.0 -1.4 21.3 15.9 35 54 A S S S- 0 0 34 57,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.620 80.4-129.5 -85.7 -15.4 1.8 19.4 15.0 36 55 A G + 0 0 32 1,-0.2 3,-0.1 2,-0.0 2,-0.1 0.702 62.0 139.7 72.8 17.2 3.9 21.8 16.8 37 56 A Q - 0 0 44 1,-0.2 -6,-3.0 -7,-0.1 -1,-0.2 -0.318 66.2 -60.5 -85.8 175.2 6.1 22.1 13.7 38 57 A Q E -FG 30 104C 20 66,-0.7 66,-2.4 -8,-0.3 -8,-0.3 -0.318 63.4-120.9 -58.1 131.7 7.7 25.3 12.3 39 58 A S E - G 0 103C 4 -10,-2.7 -12,-0.7 64,-0.2 2,-0.4 -0.254 16.9-149.9 -75.5 162.7 4.9 27.7 11.4 40 59 A V E +F 26 0C 0 62,-0.6 120,-0.9 120,-0.2 -14,-0.2 -0.999 24.9 160.7-132.6 132.7 4.2 29.2 7.9 41 60 A T E -FH 25 159C 0 -16,-2.6 -16,-3.3 -2,-0.4 2,-0.4 -0.719 36.6-114.2-137.4-172.3 2.7 32.7 7.5 42 61 A A E -FH 24 158C 0 116,-1.3 116,-2.9 -18,-0.3 2,-0.4 -0.999 30.9-152.8-132.1 129.1 2.3 35.5 4.9 43 62 A V E -F 23 0C 6 -20,-2.6 -20,-2.6 -2,-0.4 2,-1.2 -0.865 22.5-149.2-113.6 139.5 4.0 38.8 5.5 44 63 A K S S+ 0 0 156 -2,-0.4 2,-0.2 -22,-0.2 -22,-0.1 -0.511 74.1 104.2 -94.3 60.0 3.2 42.4 4.4 45 64 A N - 0 0 79 -2,-1.2 -2,-0.1 -22,-0.1 -1,-0.1 -0.730 66.9-140.0-147.5 90.5 6.9 43.1 4.4 46 65 A S S S+ 0 0 72 -2,-0.2 -2,-0.0 1,-0.1 -24,-0.0 0.164 70.1 13.6 -46.8 164.6 8.6 43.2 1.0 47 66 A D S S+ 0 0 97 1,-0.1 2,-0.3 4,-0.1 -1,-0.1 0.807 75.0 152.7 26.1 93.7 12.0 41.8 0.2 48 67 A D > - 0 0 42 1,-0.1 3,-2.5 0, 0.0 -1,-0.1 -0.977 47.7-134.9-146.6 129.5 13.0 39.5 3.2 49 68 A I G > S+ 0 0 99 -2,-0.3 3,-1.4 1,-0.3 32,-0.3 0.792 105.9 62.0 -55.0 -31.8 15.3 36.5 3.0 50 69 A N G 3 S+ 0 0 47 1,-0.3 -24,-1.7 30,-0.1 -1,-0.3 0.444 95.9 63.2 -75.7 2.1 12.9 34.4 5.1 51 70 A S G < S+ 0 0 1 -3,-2.5 -36,-0.4 -26,-0.2 2,-0.4 0.277 80.7 105.6-106.0 6.9 10.3 34.9 2.3 52 71 A H < - 0 0 8 -3,-1.4 28,-1.5 -38,-0.1 29,-0.4 -0.765 46.2-177.6 -94.5 135.4 12.4 33.0 -0.3 53 72 A W E -CI 13 79C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.5 -0.954 17.5-139.4-129.1 147.5 11.5 29.5 -1.4 54 73 A Q E -CI 12 78C 39 24,-2.7 24,-2.8 -2,-0.3 2,-0.4 -0.923 18.5-128.4-113.0 128.7 13.1 27.1 -3.8 55 74 A I E - I 0 77C 0 -44,-2.2 -45,-2.1 -2,-0.5 22,-0.2 -0.597 30.3-176.3 -75.9 124.5 11.2 25.0 -6.2 56 75 A F E - I 0 76C 10 20,-3.0 20,-2.1 -2,-0.4 3,-0.1 -0.850 31.0-101.8-117.5 154.5 12.1 21.3 -6.0 57 76 A P E - I 0 75C 11 0, 0.0 18,-0.2 0, 0.0 6,-0.1 -0.298 58.9 -76.1 -69.5 164.5 10.8 18.4 -8.1 58 77 A A > - 0 0 12 16,-0.7 3,-2.3 4,-0.1 18,-0.1 -0.117 51.4 -97.0 -57.0 159.6 8.1 16.2 -6.5 59 78 A L T 3 S+ 0 0 43 1,-0.3 -1,-0.1 16,-0.2 54,-0.1 0.871 125.2 33.4 -47.0 -46.9 9.2 13.7 -3.8 60 79 A N T 3 S+ 0 0 147 53,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.015 113.2 75.0-103.6 30.8 9.4 10.8 -6.3 61 80 A A < - 0 0 54 -3,-2.3 2,-0.3 -4,-0.0 14,-0.0 -0.691 61.4-148.2-127.5-179.6 10.5 12.8 -9.3 62 81 A K + 0 0 194 -2,-0.2 2,-0.3 -6,-0.1 -4,-0.1 -0.980 14.5 177.7-150.1 154.3 13.6 14.5 -10.6 63 82 A a - 0 0 25 -2,-0.3 2,-0.4 -6,-0.1 -2,-0.0 -0.954 26.9-114.8-152.7 170.7 14.4 17.6 -12.7 64 83 A N > - 0 0 85 -2,-0.3 3,-3.1 4,-0.1 -55,-0.4 -0.936 43.2 -98.9-114.6 133.8 17.2 19.7 -14.1 65 84 A R T 3 S+ 0 0 187 -2,-0.4 -55,-0.2 1,-0.3 3,-0.1 -0.224 115.5 30.2 -47.6 131.8 17.8 23.3 -13.0 66 85 A G T 3 S+ 0 0 44 -57,-1.5 -1,-0.3 1,-0.3 2,-0.1 0.237 86.6 138.7 98.5 -14.7 16.2 25.4 -15.7 67 86 A D < - 0 0 59 -3,-3.1 -58,-2.7 -58,-0.2 -1,-0.3 -0.435 56.5-118.7 -66.5 135.6 13.6 22.8 -16.5 68 87 A A B -B 8 0B 15 -60,-0.2 2,-0.5 -2,-0.1 -60,-0.2 -0.428 22.1-128.6 -72.2 149.0 10.2 24.4 -17.1 69 88 A I - 0 0 9 -62,-1.7 57,-2.8 57,-0.3 2,-0.2 -0.901 20.2-141.8-102.5 126.6 7.4 23.3 -14.7 70 89 A K > - 0 0 86 -2,-0.5 3,-1.6 55,-0.3 49,-0.2 -0.620 25.4-102.2 -87.3 146.8 4.3 22.1 -16.4 71 90 A b T 3 S+ 0 0 11 -2,-0.2 49,-0.2 1,-0.2 3,-0.1 -0.415 109.2 31.9 -66.2 140.7 0.9 22.9 -14.9 72 91 A G T 3 S+ 0 0 48 47,-2.8 -1,-0.2 1,-0.4 48,-0.1 0.121 92.8 119.6 97.7 -21.6 -0.6 19.9 -13.1 73 92 A D < - 0 0 83 -3,-1.6 46,-2.6 45,-0.1 -1,-0.4 -0.424 64.4-119.2 -75.7 153.7 2.8 18.6 -12.1 74 93 A K E + J 0 118C 95 44,-0.2 -16,-0.7 -3,-0.1 2,-0.3 -0.642 34.1 176.2 -92.0 150.3 3.7 18.3 -8.4 75 94 A I E -IJ 57 117C 4 42,-2.5 42,-2.8 -2,-0.2 2,-0.3 -0.864 23.5-132.6-141.1 174.7 6.5 20.2 -6.7 76 95 A R E -I 56 0C 24 -20,-2.1 -20,-3.0 -2,-0.3 2,-0.5 -0.948 16.7-142.6-128.9 148.7 8.0 20.7 -3.3 77 96 A L E -I 55 0C 0 38,-0.4 9,-2.8 -2,-0.3 2,-0.5 -0.953 10.7-156.8-121.5 115.4 8.9 24.2 -1.9 78 97 A K E -IK 54 85C 33 -24,-2.8 -24,-2.7 -2,-0.5 2,-0.8 -0.766 14.9-135.7 -92.9 126.6 12.0 24.5 0.2 79 98 A H E >> -I 53 0C 0 5,-2.7 4,-2.0 -2,-0.5 3,-0.7 -0.734 20.1-149.7 -80.3 112.5 12.3 27.4 2.7 80 99 A L T 34 S+ 0 0 63 -28,-1.5 -1,-0.2 -2,-0.8 -27,-0.1 0.864 85.9 48.1 -53.1 -49.2 15.8 28.6 2.1 81 100 A T T 34 S+ 0 0 56 -29,-0.4 -1,-0.2 -32,-0.3 -31,-0.1 0.712 125.1 27.7 -71.5 -20.7 16.8 29.9 5.5 82 101 A T T <4 S- 0 0 47 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.486 95.1-129.8-117.4 -5.9 15.6 26.9 7.5 83 102 A G < + 0 0 18 -4,-2.0 25,-0.2 1,-0.2 -3,-0.2 0.544 64.3 129.9 70.3 6.9 16.0 24.1 4.9 84 103 A T - 0 0 13 -5,-0.5 -5,-2.7 23,-0.1 2,-0.4 -0.241 52.9-122.6 -84.4 175.9 12.4 22.9 5.6 85 104 A F E -KL 78 105C 0 20,-2.4 20,-3.1 -7,-0.3 2,-0.2 -0.944 28.6 -99.4-124.7 145.1 9.7 22.2 3.1 86 105 A L E - L 0 104C 0 -9,-2.8 -9,-0.3 -2,-0.4 2,-0.3 -0.461 58.9-176.8 -59.9 123.9 6.1 23.6 2.7 87 106 A H E - L 0 103C 10 16,-4.0 16,-2.8 -2,-0.2 2,-0.3 -0.907 21.9-177.1-132.8 152.6 4.1 20.8 4.4 88 107 A S E + L 0 102C 2 26,-1.4 2,-0.3 -2,-0.3 14,-0.2 -0.949 13.4 145.4-142.6 165.9 0.6 19.8 5.2 89 108 A H E - 0 0 23 12,-0.8 2,-1.5 -2,-0.3 12,-0.3 -0.954 60.4 -54.3-176.8-174.0 -1.2 17.0 7.0 90 109 A H E S+ 0 0 166 -2,-0.3 2,-0.3 10,-0.1 10,-0.0 -0.325 87.6 112.0 -84.5 54.9 -4.2 16.1 9.1 91 110 A F E S- 0 0 93 -2,-1.5 10,-2.3 10,-0.2 2,-0.3 -0.871 70.6-105.2-120.3 157.6 -3.8 18.6 11.9 92 111 A T E - L 0 100C 54 -2,-0.3 8,-0.3 8,-0.2 -58,-0.2 -0.619 39.8-101.6 -85.9 142.0 -6.0 21.6 12.6 93 112 A A - 0 0 1 6,-3.5 8,-0.2 3,-0.6 -1,-0.1 -0.127 31.2-116.7 -54.8 155.9 -4.9 25.1 11.7 94 113 A P S S+ 0 0 24 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.889 105.4 9.7 -65.5 -43.4 -3.6 27.3 14.6 95 114 A L S S+ 0 0 83 1,-0.2 2,-0.7 53,-0.0 54,-0.1 0.601 124.2 63.1-112.4 -18.8 -6.2 30.1 14.5 96 115 A S > - 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