==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUN-11 3SO3 . COMPND 2 MOLECULE: SUPPRESSOR OF TUMORIGENICITY 14 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.L.SCHNEIDER,C.J.FARADY,P.F.EGEA,D.H.GOETZ,A.BAHARUDDIN,C.S . 676 5 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 253 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 59 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 1 1 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 . 2 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 PARALLEL BRIDGES PER LADDER . 7 7 6 6 8 11 1 0 1 1 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 4 1 0 3 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,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 122.9 111.2 26.1 15.2 2 17 A V B 3 +A 185 0A 4 183,-2.9 183,-1.8 1,-0.2 138,-0.1 -0.782 360.0 9.0 -92.8 134.8 108.0 26.3 17.3 3 18 A G T 3 S+ 0 0 49 136,-0.5 -1,-0.2 -2,-0.4 181,-0.1 0.670 99.3 127.0 76.0 19.9 107.8 24.4 20.5 4 19 A G < - 0 0 22 -3,-0.5 2,-0.3 148,-0.1 148,-0.2 -0.106 50.6-131.5 -93.6-167.6 111.5 23.4 20.4 5 20 A T E -B 151 0B 89 146,-1.9 146,-2.2 -3,-0.1 2,-0.1 -0.922 39.4 -74.8-139.4 164.6 114.3 23.8 23.0 6 21 A D E -B 150 0B 88 -2,-0.3 144,-0.3 144,-0.2 143,-0.1 -0.380 49.4-124.4 -58.4 131.3 117.8 25.1 22.7 7 22 A A - 0 0 3 142,-3.7 2,-0.3 58,-0.1 -1,-0.1 -0.352 25.6-111.7 -62.8 156.2 120.2 22.8 21.0 8 23 A D > - 0 0 102 1,-0.1 3,-1.9 -2,-0.0 4,-0.4 -0.661 44.4 -88.0 -81.4 154.8 123.3 21.7 22.9 9 24 A E T 3 S+ 0 0 141 -2,-0.3 -1,-0.1 1,-0.3 56,-0.1 -0.388 114.0 8.4 -67.0 133.7 126.6 23.0 21.5 10 25 A G T 3 S+ 0 0 36 102,-0.1 -1,-0.3 2,-0.1 55,-0.0 0.469 95.0 118.3 74.0 5.3 128.0 20.6 18.9 11 26 A E S < S+ 0 0 59 -3,-1.9 -2,-0.1 1,-0.3 3,-0.1 0.785 83.9 26.5 -74.0 -30.0 124.7 18.6 18.9 12 27 A W S > S+ 0 0 21 -4,-0.4 3,-2.1 1,-0.1 -1,-0.3 -0.571 70.0 165.2-131.8 67.5 123.9 19.2 15.2 13 28 A P T 3 S+ 0 0 14 0, 0.0 101,-1.2 0, 0.0 50,-0.3 0.553 73.7 60.4 -72.4 -6.2 127.2 19.9 13.6 14 29 A W T 3 S+ 0 0 30 99,-0.2 17,-1.8 101,-0.1 2,-0.3 0.500 80.7 107.5 -88.3 -12.1 125.8 19.4 10.0 15 30 A Q E < -J 30 0C 4 -3,-2.1 48,-0.6 15,-0.2 49,-0.4 -0.573 52.5-170.3 -75.7 131.9 123.4 22.4 10.6 16 31 A V E -JK 29 62C 1 13,-2.7 13,-1.3 -2,-0.3 2,-0.5 -0.928 16.7-143.2-125.6 143.2 124.4 25.5 8.7 17 32 A S E -JK 28 61C 0 44,-2.3 44,-3.0 -2,-0.3 2,-0.6 -0.923 12.9-155.0-108.7 127.6 123.2 29.1 8.8 18 33 A L E -JK 27 60C 0 9,-3.0 8,-3.1 -2,-0.5 9,-1.4 -0.920 9.1-168.1-107.6 120.5 122.9 31.1 5.5 19 34 A H E -JK 25 59C 18 40,-3.1 40,-2.6 -2,-0.6 2,-0.4 -0.926 11.0-146.7-106.7 130.6 123.1 34.8 5.7 20 35 A A E >> -JK 24 58C 1 4,-1.5 3,-2.5 -2,-0.4 4,-0.6 -0.807 47.3 -77.8 -93.6 139.9 122.3 37.1 2.7 21 36 A L T 34 S- 0 0 120 36,-2.8 -1,-0.1 -2,-0.4 37,-0.0 -0.053 113.2 -3.1 -43.0 120.1 124.4 40.3 2.5 22 37 A G T 34 S+ 0 0 84 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.586 122.2 78.7 78.0 12.8 123.1 42.9 5.0 23 38 A Q T <4 S- 0 0 70 -3,-2.5 -2,-0.2 1,-0.2 -1,-0.1 0.483 79.1-145.5-128.9 -8.0 120.3 40.8 6.2 24 39 A G E < +J 20 0C 29 -4,-0.6 -4,-1.5 2,-0.0 -1,-0.2 -0.264 63.8 8.0 64.2-157.2 121.7 38.2 8.6 25 40 A H E +J 19 0C 38 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.280 60.7 157.0 -62.4 125.3 120.3 34.7 8.8 26 41 A I E - 0 0 55 -8,-3.1 2,-0.3 1,-0.4 165,-0.2 0.728 61.4 -6.7-114.5 -46.2 117.7 33.8 6.1 27 42 A a E -J 18 0C 0 -9,-1.4 -9,-3.0 163,-0.1 -1,-0.4 -0.909 62.1-115.1-146.5 171.1 117.7 30.0 5.8 28 43 A G E -J 17 0C 2 163,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.511 23.9-179.8-100.7 177.0 119.3 26.8 6.9 29 44 A A E -J 16 0C 0 -13,-1.3 -13,-2.7 -2,-0.2 2,-0.4 -0.946 21.9-121.7-166.2 166.1 121.3 24.2 5.1 30 45 A S E -JL 15 38C 0 8,-2.3 8,-2.5 -2,-0.3 2,-0.5 -0.972 19.4-126.0-123.6 140.0 123.1 20.9 5.9 31 46 A L E + L 0 37C 1 -17,-1.8 85,-2.5 -2,-0.4 6,-0.2 -0.744 33.2 164.5 -83.7 125.0 126.7 19.9 5.4 32 47 A I - 0 0 11 4,-2.4 5,-0.2 -2,-0.5 86,-0.2 0.480 68.6 -1.5-117.7 -11.1 127.1 16.7 3.3 33 48 A S S S- 0 0 11 3,-1.2 -1,-0.3 208,-0.1 74,-0.2 -0.932 87.1 -86.0-162.0 176.9 130.8 17.0 2.4 34 49 A P S S+ 0 0 49 0, 0.0 73,-3.5 0, 0.0 71,-0.1 0.801 127.7 29.3 -64.3 -20.7 133.6 19.4 2.9 35 50 A N S S+ 0 0 62 71,-0.2 68,-2.9 1,-0.1 2,-0.4 0.458 110.7 69.0-115.3 -10.3 132.5 21.3 -0.2 36 51 A W E - M 0 102C 16 66,-0.2 -4,-2.4 -3,-0.2 -3,-1.2 -0.964 47.3-172.6-129.2 138.4 128.7 20.9 -0.5 37 52 A L E -LM 31 101C 0 64,-2.8 64,-2.7 -2,-0.4 2,-0.4 -0.900 17.3-140.1-112.4 150.9 125.5 21.9 1.4 38 53 A V E +LM 30 100C 0 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.2 -0.921 37.0 147.4-103.9 135.5 121.9 20.8 0.9 39 54 A S E - M 0 99C 0 60,-2.3 60,-2.4 -2,-0.4 2,-0.4 -0.749 49.2 -75.3-145.6-168.0 119.3 23.5 1.2 40 55 A A > - 0 0 0 -12,-0.4 3,-1.3 58,-0.3 58,-0.2 -0.875 28.3-139.2-104.0 135.4 115.8 24.5 -0.2 41 56 A A G > S+ 0 0 1 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.818 97.3 68.2 -60.0 -36.0 115.5 26.0 -3.8 42 57 A H G > S+ 0 0 18 1,-0.3 3,-0.8 2,-0.1 -1,-0.3 0.740 90.3 64.1 -62.6 -20.3 112.9 28.6 -2.7 43 58 A a G < S+ 0 0 13 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.618 98.4 54.2 -72.4 -14.8 115.5 30.4 -0.6 44 59 A Y G < S+ 0 0 7 -3,-1.9 2,-0.5 -4,-0.2 -1,-0.2 -0.093 78.3 120.2-118.2 29.4 117.7 31.3 -3.7 45 60 A I S < S- 0 0 37 -3,-0.8 7,-0.3 7,-0.1 5,-0.1 -0.853 71.3-110.1 -95.9 129.7 114.9 33.0 -5.7 46 60AA D + 0 0 73 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.281 53.7 159.9 -56.4 135.6 115.5 36.7 -6.7 47 60BA D B > +P 50 0D 39 3,-2.3 3,-1.7 1,-0.1 5,-0.1 -0.940 46.2 8.7-169.5 139.8 113.0 38.8 -4.8 48 60CA R T 3 S- 0 0 185 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.882 127.2 -56.3 55.0 43.4 112.3 42.3 -3.6 49 60DA G T 3 S+ 0 0 86 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.563 113.2 117.4 68.6 9.4 115.2 43.7 -5.7 50 60EA F B < -P 47 0D 38 -3,-1.7 -3,-2.3 -5,-0.1 2,-1.8 -0.919 66.1-133.1-111.6 133.6 117.7 41.3 -4.0 51 60FA R > + 0 0 126 -2,-0.4 3,-2.0 -5,-0.2 6,-0.3 -0.489 36.9 162.1 -86.1 71.1 119.6 38.7 -6.1 52 60GA Y T 3 S+ 0 0 37 -2,-1.8 -1,-0.2 1,-0.3 -7,-0.1 0.695 74.4 62.8 -60.1 -18.2 119.1 35.7 -3.7 53 60HA S T 3 S+ 0 0 55 -3,-0.2 -1,-0.3 3,-0.0 30,-0.2 0.596 82.3 90.8 -81.2 -14.9 120.1 33.6 -6.8 54 60IA D X - 0 0 34 -3,-2.0 3,-1.8 1,-0.1 4,-0.1 -0.752 68.8-151.6 -84.8 118.0 123.6 35.1 -7.0 55 61 A P G > S+ 0 0 28 0, 0.0 3,-1.6 0, 0.0 25,-0.6 0.809 91.2 67.9 -62.9 -27.2 126.0 33.0 -4.9 56 62 A T G 3 S+ 0 0 68 1,-0.3 25,-0.0 25,-0.1 -3,-0.0 0.654 89.9 67.9 -65.8 -12.7 128.2 35.9 -4.1 57 63 A Q G < S+ 0 0 27 -3,-1.8 -36,-2.8 -6,-0.3 2,-0.3 0.494 92.5 74.4 -84.8 -2.5 125.4 37.4 -2.0 58 64 A W E < -K 20 0C 0 -3,-1.6 22,-0.6 -38,-0.2 2,-0.4 -0.802 54.1-163.5-119.9 150.2 125.6 34.7 0.6 59 65 A T E -KN 19 79C 28 -40,-2.6 -40,-3.1 -2,-0.3 2,-0.5 -0.998 15.4-148.7-126.6 129.4 127.7 33.6 3.6 60 66 A A E -KN 18 78C 0 18,-3.5 18,-2.3 -2,-0.4 2,-0.6 -0.862 6.1-156.4 -96.5 128.5 127.5 30.2 5.1 61 67 A F E -KN 17 77C 9 -44,-3.0 -44,-2.3 -2,-0.5 2,-0.3 -0.938 11.5-170.9-106.9 120.6 128.2 29.8 8.9 62 68 A L E +KN 16 76C 2 14,-2.9 14,-2.6 -2,-0.6 -46,-0.1 -0.821 69.0 21.6-108.9 143.4 129.2 26.4 9.9 63 69 A G S S+ 0 0 7 -48,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.731 87.6 153.1 71.4 26.4 129.6 25.3 13.6 64 70 A L + 0 0 10 -49,-0.4 -1,-0.2 -3,-0.3 3,-0.1 -0.629 19.8 161.0 -92.0 143.3 127.2 28.1 14.7 65 71 A H + 0 0 29 1,-0.3 84,-2.7 4,-0.3 2,-0.5 0.637 69.1 32.9-120.2 -50.8 125.1 27.9 17.8 66 72 A D B > -Q 148 0E 32 3,-0.3 3,-2.5 82,-0.2 -1,-0.3 -0.976 64.1-146.7-122.8 119.8 124.1 31.5 18.7 67 73 A Q T 3 S+ 0 0 23 80,-3.0 3,-0.4 -2,-0.5 81,-0.1 0.680 102.4 57.8 -57.1 -23.1 123.5 34.1 16.0 68 74 A S T 3 S+ 0 0 63 1,-0.2 -1,-0.3 79,-0.1 3,-0.1 0.331 104.7 54.3 -88.9 4.3 124.8 36.8 18.4 69 75 A Q X + 0 0 104 -3,-2.5 3,-1.1 78,-0.2 -3,-0.3 -0.481 59.7 144.2-133.2 62.1 128.1 34.9 18.6 70 76 A R T 3 S+ 0 0 120 -3,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.656 73.4 53.6 -80.3 -16.7 129.2 34.5 15.0 71 77 A S T 3 S+ 0 0 110 -3,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.177 81.8 132.7 -99.4 19.1 132.9 34.9 15.9 72 77AA A S X S- 0 0 30 -3,-1.1 3,-2.1 -6,-0.2 -3,-0.0 -0.257 71.4 -79.4 -69.8 156.8 132.8 32.1 18.5 73 78 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.267 117.4 19.5 -55.6 136.0 135.5 29.5 18.6 74 79 A G T 3 S+ 0 0 36 1,-0.3 2,-0.4 -3,-0.1 38,-0.1 0.280 87.9 128.2 84.9 -8.3 134.9 26.8 16.0 75 80 A V < - 0 0 27 -3,-2.1 2,-0.4 -6,-0.1 -1,-0.3 -0.680 41.7-162.3 -74.8 131.8 132.5 28.8 13.8 76 81 A Q E -N 62 0C 20 -14,-2.6 -14,-2.9 -2,-0.4 2,-0.4 -0.944 5.1-153.5-115.8 134.4 133.6 28.8 10.1 77 82 A E E -N 61 0C 114 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.927 16.5-179.7-104.3 139.5 132.4 31.3 7.5 78 83 A R E -N 60 0C 39 -18,-2.3 -18,-3.5 -2,-0.4 2,-0.2 -0.993 21.4-139.3-138.6 136.4 132.4 30.4 3.9 79 84 A R E -N 59 0C 100 -2,-0.4 25,-2.6 -20,-0.2 26,-0.5 -0.479 31.9-113.6 -76.8 162.9 131.4 32.1 0.7 80 85 A L E -O 103 0C 8 -22,-0.6 23,-0.3 -25,-0.6 -22,-0.1 -0.870 18.5-166.6-104.1 138.8 129.5 30.2 -2.0 81 86 A K E S- 0 0 117 21,-3.1 2,-0.3 -2,-0.4 22,-0.2 0.797 73.6 -15.7 -92.1 -35.2 130.9 29.3 -5.3 82 87 A R E -O 102 0C 113 20,-1.1 20,-2.7 -27,-0.1 2,-0.5 -0.991 48.9-134.2-166.7 164.4 127.5 28.3 -6.7 83 88 A I E -O 101 0C 30 -2,-0.3 2,-0.7 -30,-0.2 18,-0.2 -0.983 15.0-166.6-119.5 121.3 123.9 27.4 -6.2 84 89 A I E -O 100 0C 28 16,-3.7 16,-2.4 -2,-0.5 2,-0.3 -0.902 9.6-166.3-109.3 102.7 122.3 24.4 -8.0 85 90 A S E -O 99 0C 47 -2,-0.7 14,-0.2 14,-0.2 12,-0.1 -0.610 39.0 -92.1 -77.5 145.9 118.5 24.5 -7.7 86 91 A H > - 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