==== 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 16-JAN-13 4IS5 . COMPND 2 MOLECULE: SUPPRESSOR OF TUMORIGENICITY 14 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.HUANG,B.Y.ZHAO,C.YUAN,R.LI . 241 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 61.4 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 . 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 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 2,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 125.3 6.5 12.9 21.1 2 17 A V B +A 185 0A 8 183,-2.7 183,-1.8 1,-0.2 138,-0.1 -0.823 360.0 14.2 -96.7 136.6 4.4 12.8 24.2 3 18 A G S S+ 0 0 51 136,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.656 101.4 119.1 79.2 15.7 1.7 15.5 24.7 4 19 A G - 0 0 25 -3,-0.4 2,-0.3 148,-0.1 148,-0.2 -0.185 54.5-125.1-100.2-166.5 1.8 16.6 21.1 5 20 A T E -B 151 0B 81 146,-2.2 146,-2.4 -3,-0.1 2,-0.1 -0.902 37.9 -80.2-136.2 161.2 -0.6 16.8 18.1 6 21 A D E -B 150 0B 90 -2,-0.3 144,-0.2 144,-0.2 2,-0.1 -0.432 50.3-126.1 -59.0 131.9 -0.7 15.5 14.6 7 22 A A - 0 0 5 142,-3.0 2,-0.2 -2,-0.1 -1,-0.1 -0.432 26.4-103.0 -69.5 156.4 1.3 17.8 12.3 8 23 A D > - 0 0 105 1,-0.1 3,-2.2 -2,-0.1 4,-0.3 -0.559 51.0 -87.4 -71.9 148.3 -0.3 19.2 9.2 9 24 A E T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.2 56,-0.1 -0.376 115.2 7.0 -59.5 127.8 0.8 17.5 6.0 10 25 A G T 3 S+ 0 0 28 54,-0.1 -1,-0.3 2,-0.1 55,-0.0 0.553 91.4 125.5 77.7 7.5 4.0 19.2 4.8 11 26 A E S < S+ 0 0 58 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.799 79.8 31.3 -67.6 -29.7 4.3 21.4 8.0 12 27 A W S > S+ 0 0 16 -4,-0.3 3,-2.3 1,-0.1 -1,-0.3 -0.670 70.4 170.7-129.8 71.3 7.9 20.3 8.8 13 28 A P T 3 S+ 0 0 13 0, 0.0 101,-1.7 0, 0.0 50,-0.3 0.525 75.7 59.2 -72.6 -2.9 9.4 19.6 5.3 14 29 A W T 3 S+ 0 0 19 99,-0.2 17,-2.0 101,-0.1 2,-0.4 0.476 80.0 106.5 -93.8 -12.3 12.9 19.3 6.8 15 30 A Q E < -J 30 0C 4 -3,-2.3 48,-0.5 15,-0.2 49,-0.4 -0.602 52.4-171.7 -74.3 130.0 11.8 16.4 9.1 16 31 A V E -JK 29 62C 1 13,-2.6 13,-1.3 -2,-0.4 2,-0.5 -0.868 17.4-140.4-123.1 148.6 13.2 13.0 7.8 17 32 A S E -JK 28 61C 0 44,-2.1 44,-2.7 -2,-0.3 2,-0.6 -0.959 12.4-155.1-109.3 127.9 12.5 9.4 8.9 18 33 A L E -JK 27 60C 0 9,-3.0 8,-3.0 -2,-0.5 9,-1.5 -0.925 11.0-170.7-105.4 117.4 15.5 6.9 9.0 19 34 A H E -JK 25 59C 16 40,-3.0 40,-2.4 -2,-0.6 2,-0.5 -0.867 15.1-146.5-103.5 137.6 14.6 3.3 8.6 20 35 A A E >> -JK 24 58C 1 4,-1.9 3,-2.9 -2,-0.4 4,-0.7 -0.904 45.5 -91.5 -98.3 133.0 17.0 0.5 9.2 21 36 A L T 34 S+ 0 0 134 36,-3.0 37,-0.0 -2,-0.5 -1,-0.0 -0.172 108.8 0.2 -55.9 122.3 16.2 -2.4 6.8 22 37 A G T 34 S+ 0 0 74 1,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.333 121.8 78.4 84.3 -7.8 13.8 -4.8 8.4 23 38 A Q T <4 S- 0 0 100 -3,-2.9 -2,-0.2 1,-0.3 -1,-0.0 0.440 86.1-141.0-111.7 -5.1 13.7 -2.8 11.7 24 39 A G E < -J 20 0C 31 -4,-0.7 -4,-1.9 2,-0.0 -1,-0.3 -0.221 58.6 -6.6 72.2-167.0 11.3 0.0 10.7 25 40 A H E +J 19 0C 40 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.469 62.9 165.2 -59.4 126.5 11.7 3.7 11.7 26 41 A I E - 0 0 45 -8,-3.0 2,-0.3 1,-0.4 165,-0.2 0.730 56.8 -6.3-113.6 -44.6 14.6 4.1 14.1 27 42 A a E -J 18 0C 4 -9,-1.5 -9,-3.0 163,-0.1 -1,-0.4 -0.963 60.0-116.2-148.6 168.4 15.4 7.8 14.2 28 43 A G E -J 17 0C 1 163,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.445 26.1-178.6 -92.8 174.7 14.7 11.2 12.8 29 44 A A E -J 16 0C 0 -13,-1.3 -13,-2.6 -2,-0.2 2,-0.4 -0.937 20.6-121.9-159.5 172.3 17.0 13.5 10.9 30 45 A S E -JL 15 38C 0 8,-2.3 8,-2.2 -2,-0.3 2,-0.5 -0.981 18.0-125.7-125.0 142.2 16.8 16.9 9.3 31 46 A L E + L 0 37C 0 -17,-2.0 85,-2.6 -2,-0.4 6,-0.2 -0.728 33.0 165.3 -81.1 125.8 17.5 18.0 5.8 32 47 A I - 0 0 12 4,-2.6 5,-0.2 -2,-0.5 -1,-0.1 0.514 66.5 -7.5-118.1 -11.3 20.1 20.8 5.6 33 48 A S S S- 0 0 12 3,-1.1 3,-0.4 81,-0.0 -1,-0.3 -0.938 87.8 -79.5-166.7 179.3 21.0 20.9 1.9 34 49 A P S S+ 0 0 50 0, 0.0 73,-2.7 0, 0.0 71,-0.1 0.816 128.4 29.0 -63.9 -22.6 20.3 18.7 -1.2 35 50 A N S S+ 0 0 61 71,-0.2 68,-2.6 204,-0.1 2,-0.4 0.506 110.6 67.4-114.9 -5.4 22.9 16.2 -0.1 36 51 A W E - M 0 102C 16 -3,-0.4 -4,-2.6 66,-0.2 -3,-1.1 -0.945 45.2-172.7-135.8 141.6 23.1 16.2 3.7 37 52 A L E -LM 31 101C 0 64,-2.5 64,-2.7 -2,-0.4 2,-0.4 -0.899 17.8-140.4-118.0 152.0 21.1 15.4 6.8 38 53 A V E +LM 30 100C 0 -8,-2.2 -8,-2.3 -2,-0.3 2,-0.2 -0.929 36.8 147.6-105.4 137.6 21.9 16.1 10.5 39 54 A S E - M 0 99C 0 60,-2.7 60,-2.3 -2,-0.4 2,-0.5 -0.749 49.4 -71.3-146.9-165.0 20.9 13.3 13.0 40 55 A A > - 0 0 0 -12,-0.4 3,-1.4 58,-0.3 4,-0.3 -0.877 28.5-141.2-103.0 130.4 22.1 11.8 16.3 41 56 A A G > S+ 0 0 0 -2,-0.5 3,-2.0 1,-0.2 -1,-0.1 0.831 97.7 67.0 -55.0 -34.2 25.3 9.8 16.5 42 57 A H G > S+ 0 0 42 1,-0.3 3,-0.9 2,-0.1 -1,-0.2 0.738 89.0 66.3 -68.1 -14.9 23.8 7.3 18.9 43 58 A a G < S+ 0 0 6 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.679 98.5 54.1 -71.2 -19.2 21.4 6.0 16.3 44 59 A Y G < S+ 0 0 4 -3,-2.0 2,-0.5 -4,-0.3 -1,-0.2 -0.103 77.6 118.3-115.1 33.5 24.3 4.6 14.2 45 60 A I < - 0 0 62 -3,-0.9 7,-0.3 7,-0.1 9,-0.0 -0.877 63.0-120.5-104.6 128.1 26.0 2.4 16.8 46 60AA D - 0 0 63 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.262 24.3-167.1 -61.6 148.3 26.2 -1.3 16.1 47 60BA D B > -P 50 0D 89 3,-2.4 3,-0.9 1,-0.0 5,-0.1 -0.804 42.8 -92.5-121.8 174.4 24.7 -3.9 18.4 48 60CA R T 3 S+ 0 0 256 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.781 124.3 38.9 -56.7 -27.2 25.4 -7.7 18.3 49 60DA G T 3 S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.553 120.8 31.9-101.7 -8.5 22.4 -8.3 16.1 50 60EA F B < -P 47 0D 29 -3,-0.9 -3,-2.4 0, 0.0 2,-1.6 -0.955 64.1-136.3-157.2 131.2 22.5 -5.3 13.7 51 60FA R > + 0 0 157 -2,-0.3 3,-2.0 -5,-0.2 6,-0.2 -0.564 30.7 167.5 -89.1 74.9 25.2 -3.1 12.1 52 60GA Y T 3 S+ 0 0 31 -2,-1.6 -1,-0.2 -7,-0.3 -7,-0.1 0.703 72.4 65.5 -62.4 -18.8 23.5 0.3 12.6 53 60HA S T 3 S+ 0 0 54 -3,-0.1 -1,-0.3 3,-0.0 30,-0.2 0.581 78.4 95.3 -77.6 -11.0 26.9 1.9 11.7 54 60IA D X - 0 0 41 -3,-2.0 3,-2.1 1,-0.2 4,-0.2 -0.749 66.5-152.7 -85.8 112.8 26.8 0.6 8.1 55 61 A P G > S+ 0 0 33 0, 0.0 3,-1.5 0, 0.0 25,-0.5 0.792 90.7 67.6 -56.1 -26.7 25.3 3.3 5.9 56 62 A T G 3 S+ 0 0 105 1,-0.3 -3,-0.0 25,-0.1 25,-0.0 0.623 88.5 65.8 -71.4 -8.7 24.0 0.7 3.5 57 63 A Q G < S+ 0 0 54 -3,-2.1 -36,-3.0 -6,-0.2 -1,-0.3 0.556 92.5 85.0 -84.2 -6.0 21.5 -0.6 6.0 58 64 A W E < -K 20 0C 1 -3,-1.5 22,-0.5 -38,-0.2 2,-0.4 -0.624 50.5-169.4-111.3 153.0 19.5 2.7 6.0 59 65 A T E -KN 19 79C 16 -40,-2.4 -40,-3.0 -2,-0.2 2,-0.5 -0.994 13.6-152.1-133.2 131.0 16.8 4.4 4.0 60 66 A A E -KN 18 78C 0 18,-3.0 18,-2.6 -2,-0.4 2,-0.6 -0.888 4.6-157.9 -99.0 130.7 15.8 8.1 4.4 61 67 A F E -KN 17 77C 14 -44,-2.7 -44,-2.1 -2,-0.5 3,-0.4 -0.961 9.9-169.5-108.1 120.7 12.3 9.1 3.7 62 68 A L E S+KN 16 76C 2 14,-2.9 14,-2.9 -2,-0.6 -46,-0.1 -0.802 71.3 21.3-105.6 145.8 11.9 12.8 2.9 63 69 A G S S+ 0 0 6 -48,-0.5 2,-0.2 -2,-0.3 -1,-0.2 0.700 87.9 155.7 72.2 19.0 8.5 14.5 2.7 64 70 A L + 0 0 11 -49,-0.4 -1,-0.2 -3,-0.4 -54,-0.1 -0.552 19.5 163.1 -82.5 142.1 6.9 11.7 4.8 65 71 A H + 0 0 38 1,-0.3 84,-2.2 4,-0.3 2,-0.5 0.671 68.5 31.8-115.6 -52.0 3.8 12.2 6.9 66 72 A D B > -Q 148 0E 36 3,-0.3 3,-2.1 82,-0.2 -1,-0.3 -0.955 64.2-145.8-119.7 123.6 2.4 8.8 7.8 67 73 A Q T 3 S+ 0 0 17 80,-2.4 3,-0.4 -2,-0.5 -1,-0.1 0.689 103.1 56.8 -59.6 -20.6 4.7 5.8 8.3 68 74 A S T 3 S+ 0 0 65 1,-0.2 -1,-0.3 79,-0.1 3,-0.1 0.440 106.4 51.7 -89.1 -0.2 2.0 3.5 6.8 69 75 A Q X + 0 0 114 -3,-2.1 3,-1.4 78,-0.2 -3,-0.3 -0.432 61.1 145.7-133.9 58.3 2.0 5.6 3.6 70 76 A R T 3 S+ 0 0 103 -3,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.593 74.0 52.0 -74.8 -11.6 5.7 5.7 2.6 71 77 A S T 3 S+ 0 0 125 -3,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.221 80.5 132.7-106.9 11.5 4.9 5.7 -1.1 72 77AA A S X S- 0 0 26 -3,-1.4 3,-2.1 -6,-0.2 -3,-0.0 -0.188 73.3 -75.7 -58.9 152.7 2.5 8.6 -0.9 73 78 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.262 119.4 19.3 -52.3 134.9 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 -2,-0.1 0.227 87.9 127.8 88.3 -13.4 5.8 13.6 -2.8 75 80 A V < - 0 0 28 -3,-2.1 2,-0.5 -6,-0.1 -1,-0.3 -0.640 46.0-154.4 -73.7 132.9 7.6 11.2 -0.4 76 81 A Q E -N 62 0C 22 -14,-2.9 -14,-2.9 -2,-0.3 2,-0.5 -0.941 2.8-154.0-112.9 133.3 11.2 10.8 -1.5 77 82 A E E +N 61 0C 102 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.869 20.1 173.1-107.7 130.0 13.2 7.7 -0.7 78 83 A R E -N 60 0C 35 -18,-2.6 -18,-3.0 -2,-0.5 2,-0.2 -0.987 23.7-139.6-136.5 148.9 17.0 7.9 -0.5 79 84 A R E -N 59 0C 119 -2,-0.3 25,-2.9 -20,-0.2 2,-0.4 -0.502 27.2-116.8 -91.2 171.3 19.9 5.7 0.4 80 85 A L E -O 103 0C 9 -25,-0.5 23,-0.2 -22,-0.5 -22,-0.1 -0.906 19.7-172.9-108.1 137.1 22.9 6.9 2.4 81 86 A K E S+ 0 0 114 21,-2.9 2,-0.3 -2,-0.4 22,-0.1 0.750 73.2 5.6 -91.9 -24.5 26.4 6.9 1.1 82 87 A R E -O 102 0C 110 20,-1.0 20,-2.4 -27,-0.1 2,-0.4 -0.991 51.2-152.3-156.7 146.5 28.2 7.9 4.4 83 88 A I E -O 101 0C 27 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.998 13.4-167.1-119.4 121.5 27.5 8.5 8.1 84 89 A I E -O 100 0C 25 16,-3.3 16,-2.7 -2,-0.4 2,-0.3 -0.906 9.4-167.5-107.3 101.5 29.9 10.9 9.7 85 90 A S E -O 99 0C 42 -2,-0.7 14,-0.2 14,-0.2 12,-0.1 -0.659 37.6 -91.4 -86.2 148.4 29.5 10.6 13.5 86 91 A H > - 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