==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 16-JAN-13 4ISO . COMPND 2 MOLECULE: SUPPRESSOR OF TUMORIGENICITY 14 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR MD HUANG,BY ZHAO,C YUAN,R LI . 301 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 15 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 1 2 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 . 4 4 0 4 3 2 1 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 0 0 0 1 0 0 1 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 2,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 122.7 25.0 11.2 22.5 2 17 A V B +A 185 0A 19 183,-2.6 183,-1.8 1,-0.2 138,-0.1 -0.829 360.0 11.2 -94.3 132.5 26.4 14.4 24.0 3 18 A G S S+ 0 0 51 -2,-0.4 -1,-0.2 136,-0.4 2,-0.1 0.672 100.4 120.5 78.5 18.0 24.0 17.3 24.2 4 19 A G - 0 0 21 -3,-0.4 2,-0.3 148,-0.1 148,-0.2 -0.196 52.1-131.1 -99.8-165.8 20.9 15.3 23.4 5 20 A T E -B 151 0B 83 146,-2.3 146,-2.7 -3,-0.1 2,-0.1 -0.920 39.8 -69.3-141.8 166.7 17.6 14.7 25.2 6 21 A D E -B 150 0B 96 -2,-0.3 144,-0.2 144,-0.2 2,-0.1 -0.352 50.7-126.1 -57.9 129.5 15.5 11.7 26.1 7 22 A A - 0 0 5 142,-3.0 2,-0.2 58,-0.1 -1,-0.1 -0.456 26.2-109.0 -67.6 150.0 13.8 10.1 23.0 8 23 A D > - 0 0 101 -2,-0.1 3,-1.9 1,-0.1 4,-0.4 -0.487 41.7 -95.1 -67.0 147.5 10.0 9.6 23.2 9 24 A E T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.2 56,-0.1 -0.519 114.7 14.7 -64.4 129.4 8.8 5.9 23.5 10 25 A G T 3 S+ 0 0 32 -2,-0.2 -1,-0.3 102,-0.2 -2,-0.0 0.420 95.2 115.4 86.2 -1.0 8.1 4.7 19.9 11 26 A E S < S+ 0 0 52 -3,-1.9 -2,-0.1 1,-0.3 3,-0.1 0.895 84.9 23.2 -73.9 -37.8 10.0 7.6 18.4 12 27 A W > + 0 0 19 -4,-0.4 3,-2.1 1,-0.1 -1,-0.3 -0.653 68.6 167.1-125.8 72.9 12.8 5.6 16.7 13 28 A P T 3 S+ 0 0 7 0, 0.0 101,-1.8 0, 0.0 50,-0.2 0.498 75.7 60.8 -73.4 -2.6 11.4 2.1 16.3 14 29 A W T 3 S+ 0 0 12 99,-0.2 17,-2.0 101,-0.1 2,-0.2 0.523 78.3 108.5 -92.0 -13.7 14.3 1.2 14.0 15 30 A Q E < -K 30 0C 5 -3,-2.1 48,-0.7 15,-0.2 49,-0.4 -0.515 50.9-170.8 -69.6 131.6 16.9 1.8 16.7 16 31 A V E -KL 29 62C 1 13,-2.4 13,-1.3 -2,-0.2 2,-0.5 -0.940 17.1-142.9-124.3 145.7 18.5 -1.4 17.9 17 32 A S E -KL 28 61C 0 44,-2.4 44,-2.7 -2,-0.3 2,-0.6 -0.948 13.7-154.5-108.0 122.6 20.9 -2.2 20.8 18 33 A L E -KL 27 60C 0 9,-3.0 8,-3.1 -2,-0.5 9,-1.3 -0.885 9.7-169.7-101.0 120.6 23.6 -4.9 20.3 19 34 A H E -KL 25 59C 17 40,-2.8 40,-2.6 -2,-0.6 2,-0.3 -0.898 9.2-149.6-109.4 131.6 25.0 -6.7 23.4 20 35 A A E >> -KL 24 58C 4 4,-1.6 3,-2.5 -2,-0.4 4,-0.8 -0.728 43.8 -76.5 -98.3 150.0 28.0 -9.0 23.3 21 36 A L T 34 S- 0 0 118 36,-2.3 -1,-0.1 -2,-0.3 37,-0.1 -0.160 113.6 -6.5 -53.6 122.8 28.3 -12.0 25.6 22 37 A G T 34 S+ 0 0 85 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.493 124.2 78.9 76.0 7.1 29.2 -10.8 29.2 23 38 A Q T <4 S- 0 0 24 -3,-2.5 -2,-0.2 1,-0.2 -1,-0.1 0.485 78.1-146.8-129.6 -8.9 29.7 -7.2 28.0 24 39 A G E < +K 20 0C 31 -4,-0.8 -4,-1.6 237,-0.1 -1,-0.2 -0.198 62.9 6.6 63.7-157.6 26.3 -5.5 27.7 25 40 A H E +K 19 0C 28 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.338 60.7 157.2 -64.6 126.8 25.6 -2.9 25.1 26 41 A I E - 0 0 0 -8,-3.1 234,-2.1 1,-0.4 163,-0.3 0.701 61.1 -1.4-112.6 -41.3 28.5 -2.3 22.6 27 42 A a E -K 18 0C 0 -9,-1.3 -9,-3.0 232,-0.2 -1,-0.4 -0.969 60.3-123.1-151.2 155.8 26.9 -0.8 19.4 28 43 A G E -K 17 0C 0 163,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.404 24.8-177.7 -90.7 178.8 23.7 0.3 17.9 29 44 A A E -K 16 0C 0 -13,-1.3 -13,-2.4 -2,-0.1 2,-0.4 -0.929 20.9-121.0-162.2 174.5 22.1 -0.8 14.6 30 45 A S E -KM 15 38C 0 8,-2.0 8,-2.1 -2,-0.3 2,-0.4 -0.996 19.1-126.2-130.3 137.4 19.1 -0.0 12.5 31 46 A L E + M 0 37C 0 -17,-2.0 85,-2.4 -2,-0.4 6,-0.2 -0.703 31.3 168.0 -81.6 127.6 16.3 -2.4 11.4 32 47 A I - 0 0 9 4,-2.4 5,-0.2 -2,-0.4 -1,-0.1 0.498 66.7 -7.5-117.4 -11.0 15.8 -2.2 7.6 33 48 A S S S- 0 0 11 3,-1.1 -1,-0.3 81,-0.0 3,-0.2 -0.913 89.3 -77.6-167.7-179.4 13.5 -5.3 7.0 34 49 A P S S+ 0 0 51 0, 0.0 73,-2.7 0, 0.0 71,-0.1 0.838 128.9 27.6 -62.7 -26.6 12.1 -8.2 9.1 35 50 A N S S+ 0 0 60 71,-0.2 68,-2.8 204,-0.1 2,-0.3 0.533 111.2 67.5-113.4 -10.5 15.4 -10.1 8.9 36 51 A W E - N 0 102C 18 66,-0.2 -4,-2.4 -3,-0.2 -3,-1.1 -0.906 44.7-173.7-128.8 146.0 18.2 -7.5 8.5 37 52 A L E -MN 31 101C 0 64,-2.1 64,-2.6 -2,-0.3 2,-0.4 -0.930 18.7-138.5-124.4 154.6 20.0 -4.6 10.4 38 53 A V E +MN 30 100C 0 -8,-2.1 -8,-2.0 -2,-0.3 2,-0.2 -0.915 37.6 148.5-108.4 140.1 22.6 -2.1 9.3 39 54 A S E - N 0 99C 0 60,-2.6 60,-2.6 -2,-0.4 2,-0.4 -0.796 48.5 -70.3-151.1-169.9 25.5 -1.4 11.7 40 55 A A > - 0 0 0 -12,-0.4 3,-1.4 58,-0.3 4,-0.2 -0.842 28.5-140.5 -97.1 135.4 29.2 -0.5 11.7 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-2.3 1,-0.3 -1,-0.1 0.833 97.8 66.3 -57.5 -38.6 31.9 -3.0 10.7 42 57 A H G 3 S+ 0 0 3 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.629 91.2 64.9 -68.2 -11.0 34.3 -1.9 13.4 43 58 A a G < S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.665 102.5 48.8 -72.8 -17.3 31.9 -3.3 16.0 44 59 A Y S < S+ 0 0 2 -3,-2.3 2,-0.5 -4,-0.2 -1,-0.2 -0.221 75.6 124.5-127.2 41.7 32.4 -6.9 14.7 45 60 A I - 0 0 56 -3,-0.5 7,-0.4 7,-0.1 5,-0.1 -0.903 58.5-122.0-109.2 128.3 36.1 -7.5 14.4 46 60AA D - 0 0 71 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.338 36.2-178.3 -58.9 138.0 37.8 -10.5 16.1 47 60BA D - 0 0 61 3,-2.2 3,-0.4 -2,-0.0 -1,-0.0 -0.780 45.3 -76.1-127.2-172.5 40.5 -9.5 18.5 48 60CA R S S+ 0 0 258 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.770 125.9 28.0 -46.3 -37.6 43.1 -11.2 20.7 49 60DA G S S+ 0 0 42 1,-0.2 2,-0.3 240,-0.0 -1,-0.2 0.625 121.4 24.1-108.3 -15.3 40.5 -12.0 23.4 50 60EA F - 0 0 24 -3,-0.4 -3,-2.2 -5,-0.1 2,-1.5 -0.990 65.3-122.2-161.3 141.7 37.0 -12.4 21.9 51 60FA R > + 0 0 156 -2,-0.3 3,-1.9 -5,-0.2 6,-0.2 -0.586 33.2 167.2 -92.5 78.4 35.4 -13.2 18.5 52 60GA Y T 3 S+ 0 0 2 -2,-1.5 -1,-0.2 -7,-0.4 -6,-0.1 0.710 75.5 62.1 -67.1 -17.0 33.3 -10.1 17.8 53 60HA S T 3 S+ 0 0 52 -3,-0.1 -1,-0.3 3,-0.0 30,-0.2 0.578 80.8 98.9 -81.1 -9.1 32.8 -11.4 14.2 54 60IA D X - 0 0 49 -3,-1.9 3,-2.0 1,-0.2 4,-0.1 -0.710 65.6-153.7 -86.0 114.3 31.0 -14.5 15.5 55 61 A P G > S+ 0 0 29 0, 0.0 3,-1.3 0, 0.0 25,-0.7 0.751 89.6 67.0 -62.1 -26.7 27.2 -14.0 15.3 56 62 A T G 3 S+ 0 0 71 1,-0.2 25,-0.0 25,-0.1 -2,-0.0 0.623 90.4 66.6 -65.8 -13.8 26.5 -16.4 18.2 57 63 A Q G < S+ 0 0 45 -3,-2.0 -36,-2.3 -6,-0.2 2,-0.3 0.471 94.2 73.5 -87.7 -0.7 28.2 -14.0 20.6 58 64 A W E < -L 20 0C 1 -3,-1.3 22,-0.7 -38,-0.2 2,-0.4 -0.827 53.2-164.5-122.2 152.3 25.5 -11.2 20.2 59 65 A T E -LO 19 79C 28 -40,-2.6 -40,-2.8 -2,-0.3 2,-0.4 -0.999 14.7-150.4-129.4 132.3 22.0 -10.4 21.2 60 66 A A E -LO 18 78C 0 18,-3.3 18,-2.7 -2,-0.4 2,-0.6 -0.844 4.5-156.1 -99.4 133.9 20.0 -7.6 19.5 61 67 A F E -LO 17 77C 12 -44,-2.7 -44,-2.4 -2,-0.4 2,-0.3 -0.964 12.8-173.2-108.6 119.8 17.3 -5.8 21.4 62 68 A L E +LO 16 76C 1 14,-3.2 14,-3.1 -2,-0.6 -46,-0.1 -0.839 68.2 24.9-106.9 149.7 14.6 -4.2 19.3 63 69 A G S S+ 0 0 7 -48,-0.7 2,-0.3 -2,-0.3 -1,-0.2 0.682 86.5 152.7 74.5 16.6 11.9 -1.9 20.6 64 70 A L + 0 0 10 -49,-0.4 -1,-0.3 -3,-0.3 3,-0.1 -0.635 20.0 163.1 -86.0 137.2 14.1 -0.9 23.6 65 71 A H S S+ 0 0 35 1,-0.3 84,-2.3 -2,-0.3 2,-0.5 0.712 70.6 29.7-111.2 -45.9 13.8 2.4 25.3 66 72 A D B > -Q 148 0D 29 3,-0.3 3,-2.2 82,-0.2 -1,-0.3 -0.977 65.3-145.6-126.7 119.9 15.6 2.0 28.7 67 73 A Q T 3 S+ 0 0 21 80,-2.7 3,-0.4 -2,-0.5 81,-0.1 0.673 102.4 58.1 -59.5 -19.1 18.6 -0.3 29.0 68 74 A S T 3 S+ 0 0 67 1,-0.2 -1,-0.3 79,-0.1 2,-0.2 0.544 104.4 54.4 -86.9 -7.6 17.4 -1.1 32.6 69 75 A Q X + 0 0 108 -3,-2.2 3,-1.3 78,-0.2 -3,-0.3 -0.515 59.8 148.3-122.8 61.8 14.1 -2.3 31.3 70 76 A R T 3 S+ 0 0 108 -3,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.537 73.2 51.7 -81.6 -4.1 14.9 -4.9 28.8 71 77 A S T 3 S+ 0 0 119 -3,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.142 77.6 135.1-113.3 21.5 11.8 -7.0 29.4 72 77AA A S X S- 0 0 36 -3,-1.3 3,-2.0 -6,-0.2 -3,-0.0 -0.271 73.5 -81.5 -56.7 149.7 9.4 -4.1 29.0 73 78 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.361 119.8 25.1 -53.3 130.5 6.3 -4.9 26.9 74 79 A G T 3 S+ 0 0 37 1,-0.4 2,-0.3 -3,-0.1 38,-0.1 0.309 85.3 128.3 94.1 -9.9 7.2 -4.6 23.2 75 80 A V < - 0 0 28 -3,-2.0 2,-0.5 -6,-0.1 -1,-0.4 -0.647 43.3-159.5 -75.9 134.7 11.0 -5.3 23.6 76 81 A Q E -O 62 0C 24 -14,-3.1 -14,-3.2 -2,-0.3 2,-0.4 -0.982 2.7-155.5-120.9 131.7 12.0 -8.0 21.2 77 82 A E E +O 61 0C 114 -2,-0.5 2,-0.4 -16,-0.2 -16,-0.2 -0.899 17.1 178.4-107.6 133.9 15.2 -10.0 21.8 78 83 A R E -O 60 0C 28 -18,-2.7 -18,-3.3 -2,-0.4 2,-0.2 -0.992 22.9-140.9-137.7 143.9 17.0 -11.7 18.9 79 84 A R E -O 59 0C 123 -2,-0.4 25,-2.8 -20,-0.2 26,-0.5 -0.507 32.0-114.9 -85.7 165.8 20.0 -13.7 18.3 80 85 A L E -P 103 0C 8 -25,-0.7 23,-0.3 -22,-0.7 -22,-0.1 -0.872 23.0-174.0-104.6 143.7 22.1 -13.2 15.1 81 86 A K E S+ 0 0 124 21,-3.0 2,-0.3 -2,-0.4 22,-0.2 0.757 72.4 12.0 -96.3 -34.6 22.5 -15.6 12.3 82 87 A R E -P 102 0C 114 20,-1.5 20,-2.3 -27,-0.1 2,-0.4 -0.997 47.9-161.2-149.9 146.8 25.1 -13.7 10.3 83 88 A I E -P 101 0C 26 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.986 14.1-171.1-127.9 118.3 27.4 -10.7 10.3 84 89 A I E -P 100 0C 24 16,-3.2 16,-2.4 -2,-0.4 2,-0.3 -0.916 6.4-164.6-112.2 105.0 28.5 -9.4 6.9 85 90 A S E -P 99 0C 39 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.647 38.2 -91.7 -84.4 144.8 31.2 -6.7 7.1 86 91 A H > - 0 0 16 12,-2.4 3,-2.5 -2,-0.3 -1,-0.1 -0.311 33.1-132.2 -55.0 127.8 31.9 -4.7 4.0 87 92 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.779 106.0 51.3 -56.3 -26.4 34.7 -6.5 2.1 88 93 A F T 3 S+ 0 0 132 8,-0.1 -2,-0.1 2,-0.1 9,-0.1 0.376 77.8 135.0 -91.8 3.1 36.6 -3.2 1.8 89 94 A F < - 0 0 32 -3,-2.5 2,-0.5 7,-0.2 7,-0.2 -0.292 40.2-158.1 -53.4 130.1 36.5 -2.2 5.5 90 95 A N > - 0 0 66 5,-2.0 4,-2.2 1,-0.1 5,-0.3 -0.965 8.4-160.1-115.4 117.0 39.8 -1.0 6.8 91 96 A D T 4 S+ 0 0 46 -2,-0.5 191,-0.3 1,-0.2 -1,-0.1 0.418 91.5 48.8 -77.9 0.4 40.2 -1.3 10.6 92 97 A F T 4 S+ 0 0 153 189,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.760 123.5 24.8-107.8 -37.9 43.0 1.3 10.5 93 98 A T T 4 S- 0 0 71 2,-0.1 -2,-0.2 -3,-0.0 78,-0.1 0.572 96.4-130.5 -97.8 -15.9 41.5 4.2 8.4 94 99 A F >< + 0 0 1 -4,-2.2 3,-0.7 1,-0.2 -3,-0.1 0.587 50.6 158.9 71.5 15.3 37.9 3.2 9.2 95 100 A D T 3 + 0 0 19 -5,-0.3 -5,-2.0 1,-0.2 -1,-0.2 -0.393 62.5 14.9 -65.6 145.8 37.1 3.4 5.4 96 101 A Y T 3 S+ 0 0 48 -7,-0.2 2,-1.7 1,-0.2 -10,-0.2 0.870 80.0 177.9 56.1 45.1 33.9 1.4 4.3 97 102 A D < + 0 0 0 -3,-0.7 2,-0.3 -8,-0.1 129,-0.2 -0.552 32.3 111.6 -85.1 79.1 32.7 1.1 8.0 98 103 A I - 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