==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-OCT-10 3P8G . COMPND 2 MOLECULE: ST14 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.YUAN,M.HUANG,L.CHEN . 241 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 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 . 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 . 5 4 1 3 3 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 0 0 0 1 0 1 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 16 A V 0 0 1 0, 0.0 3,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 123.7 6.6 13.1 21.2 2 17 A V B +A 185 0A 6 183,-2.9 183,-1.8 1,-0.2 138,-0.1 -0.823 360.0 13.9 -93.4 138.7 4.5 13.0 24.4 3 18 A G S S+ 0 0 50 136,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.660 101.5 119.5 77.6 14.5 1.8 15.6 24.8 4 19 A G - 0 0 24 -3,-0.4 2,-0.3 148,-0.1 148,-0.2 -0.182 53.8-125.6-101.5-166.5 1.8 16.7 21.2 5 20 A T E -B 151 0B 82 146,-2.1 146,-2.4 -3,-0.1 2,-0.2 -0.912 37.3 -79.9-134.8 164.1 -0.5 16.9 18.3 6 21 A D E -B 150 0B 98 -2,-0.3 144,-0.3 144,-0.2 143,-0.1 -0.445 48.2-126.5 -62.3 136.2 -0.6 15.7 14.7 7 22 A A - 0 0 5 142,-2.9 2,-0.2 -2,-0.2 142,-0.1 -0.395 25.6-106.0 -73.0 155.8 1.4 17.9 12.4 8 23 A D > - 0 0 106 1,-0.1 3,-2.3 -2,-0.1 4,-0.3 -0.544 51.4 -85.4 -73.2 148.7 -0.2 19.3 9.3 9 24 A E T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 56,-0.1 -0.346 115.3 6.5 -57.2 126.8 0.9 17.7 6.1 10 25 A G T 3 S+ 0 0 25 2,-0.1 -1,-0.3 54,-0.1 55,-0.0 0.533 90.7 125.2 78.4 6.6 4.1 19.3 4.9 11 26 A E S < S+ 0 0 59 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.775 80.8 32.9 -68.8 -26.7 4.4 21.5 8.1 12 27 A W S > S+ 0 0 16 -4,-0.3 3,-2.3 1,-0.1 -1,-0.3 -0.641 70.1 169.3-130.2 70.6 7.9 20.4 8.9 13 28 A P T 3 S+ 0 0 15 0, 0.0 101,-1.6 0, 0.0 50,-0.3 0.545 75.0 59.2 -74.8 -3.0 9.5 19.7 5.4 14 29 A W T 3 S+ 0 0 18 99,-0.2 17,-2.0 101,-0.1 2,-0.3 0.494 80.2 107.2 -92.9 -9.4 13.0 19.3 6.9 15 30 A Q E < -J 30 0C 5 -3,-2.3 48,-0.5 15,-0.2 49,-0.4 -0.596 51.7-170.8 -76.3 132.7 11.9 16.4 9.1 16 31 A V E -JK 29 62C 1 13,-2.6 13,-1.3 -2,-0.3 2,-0.4 -0.886 17.0-140.9-123.9 146.5 13.3 13.1 7.9 17 32 A S E -JK 28 61C 0 44,-2.1 44,-2.7 -2,-0.3 2,-0.6 -0.956 13.3-155.7-107.1 127.8 12.6 9.4 9.0 18 33 A L E -JK 27 60C 0 9,-3.0 8,-2.9 -2,-0.4 9,-1.5 -0.928 10.4-169.6-107.3 117.7 15.5 7.0 9.1 19 34 A H E -JK 25 59C 11 40,-3.0 40,-2.0 -2,-0.6 2,-0.4 -0.909 16.2-142.3-105.7 135.9 14.6 3.3 8.8 20 35 A A E >> -JK 24 58C 0 4,-1.6 3,-2.8 -2,-0.4 4,-0.7 -0.805 46.7 -89.8 -92.6 137.4 17.1 0.4 9.4 21 36 A L T 34 S+ 0 0 132 36,-2.9 -1,-0.1 -2,-0.4 37,-0.0 -0.194 110.6 5.8 -62.1 126.8 16.4 -2.3 6.9 22 37 A G T 34 S+ 0 0 81 1,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 0.418 121.0 73.9 85.9 -2.7 13.9 -4.8 8.3 23 38 A Q T <4 S- 0 0 76 -3,-2.8 -2,-0.2 1,-0.2 2,-0.1 0.542 83.5-137.9-123.5 -5.2 13.2 -2.7 11.4 24 39 A G E < -J 20 0C 28 -4,-0.7 -4,-1.6 2,-0.0 -1,-0.2 -0.327 62.6 -0.4 75.0-166.9 11.1 0.3 10.4 25 40 A H E +J 19 0C 40 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.393 59.6 159.9 -60.1 127.4 11.6 3.8 11.7 26 41 A I E - 0 0 48 -8,-2.9 2,-0.3 1,-0.4 165,-0.2 0.711 59.7 -4.3-113.4 -43.3 14.5 4.1 14.3 27 42 A a E -J 18 0C 5 -9,-1.5 -9,-3.0 163,-0.1 -1,-0.4 -0.922 60.9-118.0-148.9 166.0 15.5 7.8 14.4 28 43 A G E -J 17 0C 1 163,-3.2 12,-0.4 -2,-0.3 2,-0.3 -0.544 24.1-178.6 -98.9 174.6 14.8 11.2 12.9 29 44 A A E -J 16 0C 0 -13,-1.3 -13,-2.6 -2,-0.2 2,-0.4 -0.941 20.9-121.5-158.3 171.9 17.1 13.6 11.0 30 45 A S E -JL 15 38C 0 8,-2.4 8,-2.1 -2,-0.3 2,-0.5 -0.971 19.4-124.9-125.5 142.4 16.9 17.0 9.5 31 46 A L E + L 0 37C 0 -17,-2.0 85,-2.4 -2,-0.4 6,-0.2 -0.722 33.7 165.0 -81.8 125.7 17.5 18.1 5.9 32 47 A I - 0 0 12 4,-2.4 5,-0.2 -2,-0.5 -1,-0.1 0.567 66.3 -8.2-115.6 -16.1 20.2 20.8 5.7 33 48 A S S S- 0 0 12 3,-1.2 3,-0.3 81,-0.0 -1,-0.3 -0.930 87.9 -79.9-165.4 178.3 21.2 20.8 2.0 34 49 A P S S+ 0 0 50 0, 0.0 73,-2.8 0, 0.0 71,-0.1 0.797 128.7 29.6 -63.7 -23.9 20.4 18.7 -1.1 35 50 A N S S+ 0 0 61 71,-0.2 68,-2.7 204,-0.1 2,-0.4 0.482 110.9 68.2-115.0 -5.6 23.0 16.1 -0.0 36 51 A W E - M 0 102C 15 -3,-0.3 -4,-2.4 66,-0.2 -3,-1.2 -0.952 45.2-173.6-134.3 143.8 23.2 16.2 3.8 37 52 A L E -LM 31 101C 0 64,-2.3 64,-2.6 -2,-0.4 2,-0.4 -0.907 18.1-139.7-119.5 153.5 21.2 15.4 6.9 38 53 A V E +LM 30 100C 0 -8,-2.1 -8,-2.4 -2,-0.3 2,-0.2 -0.914 36.7 146.7-108.0 138.1 21.9 16.1 10.6 39 54 A S E - M 0 99C 0 60,-2.8 60,-2.2 -2,-0.4 2,-0.5 -0.743 49.4 -71.3-147.2-164.3 21.0 13.4 13.1 40 55 A A > - 0 0 0 -12,-0.4 3,-1.6 58,-0.3 4,-0.2 -0.893 28.0-141.5-104.0 132.5 22.2 11.9 16.5 41 56 A A G > S+ 0 0 0 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.819 97.1 68.1 -55.2 -35.7 25.4 9.9 16.7 42 57 A H G > S+ 0 0 43 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.698 89.6 64.7 -67.6 -15.7 23.9 7.4 19.2 43 58 A a G < S+ 0 0 10 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.611 98.4 55.6 -76.6 -15.2 21.5 6.1 16.5 44 59 A Y G < S+ 0 0 4 -3,-1.9 2,-0.5 -4,-0.2 -1,-0.2 -0.194 75.8 121.1-117.2 39.3 24.4 4.7 14.4 45 60 A I < - 0 0 63 -3,-0.6 7,-0.3 7,-0.1 5,-0.1 -0.899 60.8-121.8-109.8 124.2 26.1 2.4 16.9 46 60AA D - 0 0 71 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.306 27.7-172.6 -57.3 144.9 26.6 -1.3 16.2 47 60BA D B > -P 50 0D 89 3,-2.4 3,-0.7 -2,-0.0 5,-0.1 -0.745 44.8 -88.8-125.5 177.8 25.2 -3.8 18.6 48 60CA R T 3 S+ 0 0 261 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.718 125.1 39.9 -61.0 -20.2 25.6 -7.6 18.6 49 60DA G T 3 S+ 0 0 68 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.610 121.4 23.1 -99.1 -16.6 22.6 -8.1 16.3 50 60EA F B < -P 47 0D 34 -3,-0.7 -3,-2.4 -5,-0.1 2,-1.6 -0.968 63.6-129.9-160.9 135.5 22.8 -5.2 13.8 51 60FA R > + 0 0 131 -2,-0.3 3,-2.0 -5,-0.2 6,-0.2 -0.538 31.2 168.8 -91.7 80.7 25.4 -2.9 12.3 52 60GA Y T 3 S+ 0 0 38 -2,-1.6 -1,-0.2 -7,-0.3 -7,-0.1 0.714 73.5 65.1 -63.9 -21.3 23.7 0.5 12.8 53 60HA S T 3 S+ 0 0 49 -3,-0.1 -1,-0.3 3,-0.0 30,-0.2 0.585 78.9 94.7 -77.4 -10.9 27.0 2.1 11.9 54 60IA D X - 0 0 22 -3,-2.0 3,-2.3 1,-0.2 4,-0.1 -0.721 66.6-151.4 -87.8 114.9 26.9 0.8 8.3 55 61 A P G > S+ 0 0 30 0, 0.0 3,-1.4 0, 0.0 25,-0.6 0.788 92.5 67.1 -58.3 -27.6 25.3 3.4 5.9 56 62 A T G 3 S+ 0 0 105 1,-0.3 25,-0.0 25,-0.1 -3,-0.0 0.584 89.8 67.2 -70.7 -7.0 24.1 0.6 3.6 57 63 A Q G < S+ 0 0 56 -3,-2.3 -36,-2.9 -6,-0.2 2,-0.3 0.367 93.0 76.9 -86.9 -0.4 21.7 -0.5 6.4 58 64 A W E < -K 20 0C 3 -3,-1.4 22,-0.5 -38,-0.2 2,-0.4 -0.764 52.0-165.7-119.5 158.1 19.6 2.6 6.2 59 65 A T E -K 19 0C 15 -40,-2.0 -40,-3.0 -2,-0.3 2,-0.4 -0.987 14.6-151.2-136.6 134.5 16.8 4.3 4.2 60 66 A A E -KN 18 78C 0 18,-3.2 18,-2.6 -2,-0.4 2,-0.6 -0.892 4.6-157.4-102.3 132.5 15.9 8.0 4.6 61 67 A F E -KN 17 77C 15 -44,-2.7 -44,-2.1 -2,-0.4 3,-0.4 -0.960 10.8-171.3-111.7 119.5 12.3 9.1 3.8 62 68 A L E S+KN 16 76C 2 14,-2.9 14,-2.8 -2,-0.6 -46,-0.1 -0.776 70.2 24.4-104.9 148.1 12.0 12.8 3.0 63 69 A G S S+ 0 0 5 -48,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.735 87.8 154.6 75.4 13.8 8.6 14.5 2.7 64 70 A L + 0 0 10 -49,-0.4 -1,-0.2 -3,-0.4 -54,-0.1 -0.601 21.1 162.4 -83.3 143.0 6.9 11.8 4.9 65 71 A H + 0 0 40 1,-0.3 84,-2.1 4,-0.3 2,-0.5 0.697 68.8 31.5-113.9 -55.3 3.8 12.4 6.9 66 72 A D B > -Q 148 0E 35 3,-0.3 3,-2.4 82,-0.2 -1,-0.3 -0.958 63.4-145.3-119.2 124.9 2.4 8.9 7.9 67 73 A Q T 3 S+ 0 0 17 80,-2.7 3,-0.4 -2,-0.5 -1,-0.1 0.705 103.3 56.7 -59.5 -23.3 4.6 5.9 8.5 68 74 A S T 3 S+ 0 0 66 1,-0.2 -1,-0.3 79,-0.1 3,-0.1 0.436 106.3 51.7 -85.1 -2.8 1.9 3.7 7.0 69 75 A Q X + 0 0 115 -3,-2.4 3,-1.2 78,-0.2 -3,-0.3 -0.481 61.1 146.7-131.2 60.1 1.9 5.7 3.7 70 76 A R T 3 S+ 0 0 101 -3,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.561 73.2 51.4 -80.2 -8.0 5.6 5.8 2.7 71 77 A S T 3 S+ 0 0 125 -3,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.209 80.5 132.8-108.3 9.9 4.9 5.7 -1.1 72 77AA A S X S- 0 0 26 -3,-1.2 3,-2.2 -6,-0.2 -3,-0.0 -0.182 73.6 -77.1 -56.2 153.8 2.5 8.7 -0.9 73 78 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.250 119.9 22.4 -52.2 138.5 2.9 11.4 -3.5 74 79 A G T 3 S+ 0 0 40 1,-0.3 2,-0.3 -3,-0.1 38,-0.1 0.229 88.4 125.1 90.2 -17.8 5.8 13.7 -2.6 75 80 A V < - 0 0 31 -3,-2.2 2,-0.4 -6,-0.1 -1,-0.3 -0.647 45.5-157.7 -75.2 136.0 7.6 11.2 -0.4 76 81 A Q E -N 62 0C 21 -14,-2.8 -14,-2.9 -2,-0.3 2,-0.4 -0.967 2.9-153.5-115.2 132.6 11.3 10.6 -1.5 77 82 A E E +N 61 0C 110 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.841 19.9 175.0-103.3 133.8 13.2 7.6 -0.6 78 83 A R E -N 60 0C 30 -18,-2.6 -18,-3.2 -2,-0.4 2,-0.2 -0.992 22.6-141.1-138.1 146.0 17.0 7.8 -0.4 79 84 A R - 0 0 161 -2,-0.4 25,-3.0 -20,-0.2 26,-0.4 -0.517 28.3-114.8 -90.0 169.7 19.9 5.6 0.6 80 85 A L E -O 103 0C 9 -25,-0.6 23,-0.2 -22,-0.5 -22,-0.2 -0.908 19.5-171.2-108.3 143.3 23.0 6.8 2.5 81 86 A K E S+ 0 0 121 21,-2.9 2,-0.3 -2,-0.4 22,-0.1 0.702 73.7 3.3 -93.8 -35.2 26.5 7.0 1.3 82 87 A R E -O 102 0C 109 20,-0.9 20,-2.6 -27,-0.1 2,-0.4 -0.983 50.9-150.0-156.9 149.4 28.2 7.8 4.5 83 88 A I E -O 101 0C 28 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.994 14.6-167.1-122.9 117.6 27.6 8.4 8.3 84 89 A I E -O 100 0C 26 16,-3.2 16,-2.6 -2,-0.4 2,-0.3 -0.893 8.9-168.2-105.2 100.4 30.0 10.9 9.9 85 90 A S E -O 99 0C 42 -2,-0.7 14,-0.2 14,-0.2 12,-0.1 -0.691 37.8 -92.3 -87.8 143.9 29.6 10.6 13.7 86 91 A H > - 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