==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JUL-01 1EAX . COMPND 2 MOLECULE: SUPPRESSOR OF TUMORIGENICITY 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.FRIEDRICH,W.BODE . 241 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10867.0 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 . 78 32.4 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 . 14 5.8 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 0 4 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 0.000 360.0 360.0 360.0 126.0 26.9 57.8 21.2 2 17 A V B +A 185 0A 16 183,-2.8 183,-1.7 1,-0.2 138,-0.1 -0.807 360.0 13.0 -96.7 138.7 29.0 57.8 24.4 3 18 A G S S+ 0 0 51 136,-0.6 -1,-0.2 -2,-0.4 2,-0.1 0.644 101.1 119.1 74.3 17.6 31.7 55.2 24.8 4 19 A G - 0 0 24 -3,-0.4 2,-0.3 181,-0.1 148,-0.2 -0.150 54.4-124.9-100.8-163.9 31.6 54.1 21.2 5 20 A T E -B 151 0B 82 146,-2.2 146,-2.3 -3,-0.1 2,-0.1 -0.907 37.8 -79.1-138.4 163.9 34.1 53.9 18.3 6 21 A D E -B 150 0B 98 -2,-0.3 144,-0.2 144,-0.2 2,-0.1 -0.440 48.8-128.1 -63.9 135.1 34.1 55.2 14.7 7 22 A A - 0 0 4 142,-2.9 2,-0.2 58,-0.1 -1,-0.1 -0.432 25.8-104.7 -76.8 159.9 32.1 52.9 12.5 8 23 A D > - 0 0 105 1,-0.1 3,-2.2 -2,-0.1 4,-0.3 -0.586 51.0 -86.3 -79.3 151.8 33.7 51.5 9.3 9 24 A E T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -2,-0.2 56,-0.1 -0.387 115.1 7.7 -61.4 130.9 32.5 53.3 6.1 10 25 A G T 3 S+ 0 0 29 54,-0.2 -1,-0.3 2,-0.1 55,-0.1 0.557 90.0 124.9 76.0 9.1 29.3 51.5 5.0 11 26 A E S < S+ 0 0 60 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 0.792 80.4 32.5 -70.5 -27.9 29.1 49.3 8.0 12 27 A W S > S+ 0 0 17 -4,-0.3 3,-2.3 1,-0.1 -1,-0.3 -0.639 70.1 171.0-129.8 72.1 25.5 50.4 8.9 13 28 A P T 3 S+ 0 0 15 0, 0.0 101,-1.6 0, 0.0 50,-0.3 0.540 75.2 59.7 -65.0 -6.6 24.0 51.1 5.4 14 29 A W T 3 S+ 0 0 18 99,-0.2 17,-2.0 101,-0.1 2,-0.3 0.483 80.4 107.5 -94.8 -9.6 20.5 51.5 6.9 15 30 A Q E < -J 30 0C 5 -3,-2.3 48,-0.6 15,-0.2 49,-0.4 -0.585 51.0-171.1 -76.1 131.8 21.5 54.4 9.1 16 31 A V E -JK 29 62C 1 13,-2.5 13,-1.3 -2,-0.3 2,-0.5 -0.898 17.4-141.6-124.4 148.0 20.2 57.8 7.9 17 32 A S E -JK 28 61C 0 44,-2.1 44,-2.7 -2,-0.3 2,-0.6 -0.948 13.3-156.5-108.7 126.8 20.9 61.4 9.0 18 33 A L E -JK 27 60C 0 9,-2.9 8,-2.8 -2,-0.5 9,-1.4 -0.922 9.8-169.4-106.6 121.6 18.0 63.8 9.1 19 34 A H E -JK 25 59C 14 40,-3.0 40,-2.0 -2,-0.6 2,-0.4 -0.896 15.8-143.1-109.3 137.3 18.9 67.5 8.8 20 35 A A E >> -JK 24 58C 1 4,-1.8 3,-2.8 -2,-0.4 4,-0.8 -0.839 47.3 -89.1 -95.0 134.9 16.4 70.4 9.4 21 36 A L T 34 S+ 0 0 128 36,-2.9 -1,-0.1 -2,-0.4 37,-0.0 -0.188 109.9 2.0 -54.1 120.9 17.1 73.2 6.9 22 37 A G T 34 S+ 0 0 81 1,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 0.496 121.9 77.5 82.2 5.1 19.7 75.6 8.2 23 38 A Q T <4 S- 0 0 69 -3,-2.8 -2,-0.2 1,-0.2 2,-0.1 0.525 83.5-139.0-122.6 -8.2 20.1 73.6 11.4 24 39 A G E < -J 20 0C 30 -4,-0.8 -4,-1.8 2,-0.0 -1,-0.2 -0.311 60.3 -3.2 80.4-168.2 22.3 70.6 10.6 25 40 A H E +J 19 0C 41 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.420 59.4 163.9 -62.8 127.2 21.9 67.1 11.8 26 41 A I E - 0 0 45 -8,-2.8 2,-0.3 1,-0.4 165,-0.2 0.715 59.0 -13.5-113.9 -44.4 19.0 66.8 14.2 27 42 A a E -J 18 0C 5 -9,-1.4 -9,-2.9 163,-0.1 -1,-0.4 -0.952 60.1-110.6-154.4 173.1 18.2 63.0 14.4 28 43 A G E -J 17 0C 1 163,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.442 24.6-178.6-101.3 175.6 18.7 59.7 12.9 29 44 A A E -J 16 0C 0 -13,-1.3 -13,-2.5 -2,-0.2 2,-0.4 -0.946 21.1-122.0-160.4 171.9 16.4 57.3 11.1 30 45 A S E -JL 15 38C 0 8,-2.2 8,-2.3 -2,-0.3 2,-0.5 -0.984 19.2-125.2-129.2 140.1 16.6 53.8 9.5 31 46 A L E + L 0 37C 0 -17,-2.0 85,-2.5 -2,-0.4 6,-0.2 -0.720 33.2 165.4 -81.2 126.0 15.9 52.8 5.9 32 47 A I - 0 0 12 4,-2.5 5,-0.2 -2,-0.5 -1,-0.1 0.540 66.3 -6.8-117.4 -12.0 13.3 50.0 5.7 33 48 A S S S- 0 0 13 3,-1.2 -1,-0.3 208,-0.1 3,-0.3 -0.934 88.0 -80.2-165.3 178.5 12.3 50.0 2.0 34 49 A P S S+ 0 0 48 0, 0.0 73,-2.7 0, 0.0 71,-0.1 0.816 128.4 29.7 -63.6 -25.0 13.0 52.1 -1.0 35 50 A N S S+ 0 0 60 71,-0.2 68,-2.7 204,-0.1 2,-0.4 0.511 110.8 67.1-113.0 -4.5 10.5 54.7 0.0 36 51 A W E - M 0 102C 15 -3,-0.3 -4,-2.5 66,-0.2 -3,-1.2 -0.946 44.9-173.0-134.0 144.7 10.3 54.6 3.8 37 52 A L E -LM 31 101C 0 64,-2.4 64,-2.6 -2,-0.4 2,-0.4 -0.905 18.4-139.6-123.7 151.7 12.3 55.4 6.9 38 53 A V E +LM 30 100C 0 -8,-2.3 -8,-2.2 -2,-0.3 2,-0.2 -0.925 37.0 147.3-107.3 138.2 11.5 54.7 10.6 39 54 A S E - M 0 99C 0 60,-2.8 60,-2.3 -2,-0.4 2,-0.5 -0.757 48.7 -71.4-149.7-167.1 12.4 57.4 13.1 40 55 A A > - 0 0 0 -12,-0.4 3,-1.5 58,-0.3 4,-0.3 -0.875 27.5-141.6-103.0 133.1 11.2 58.9 16.5 41 56 A A G > S+ 0 0 1 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.824 96.7 68.0 -58.7 -33.1 8.1 61.0 16.7 42 57 A H G > S+ 0 0 39 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.721 89.1 65.8 -66.4 -15.2 9.6 63.4 19.2 43 58 A a G < S+ 0 0 10 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.640 97.6 55.3 -77.5 -13.7 12.0 64.7 16.5 44 59 A Y G < S+ 0 0 6 -3,-1.9 2,-0.5 -4,-0.3 -1,-0.2 -0.135 75.5 121.1-115.9 37.4 9.2 66.2 14.5 45 60 A I < - 0 0 53 -3,-0.7 7,-0.3 7,-0.1 -3,-0.0 -0.880 61.4-120.2-104.9 126.8 7.4 68.4 17.0 46 60AA D - 0 0 72 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.215 26.6-169.6 -60.5 149.8 7.1 72.2 16.3 47 60BA D B > -P 50 0D 84 3,-2.4 3,-1.0 0, 0.0 5,-0.1 -0.842 43.4 -88.6-131.2 170.5 8.6 74.7 18.6 48 60CA R T 3 S+ 0 0 255 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.735 124.5 35.8 -54.1 -25.2 8.1 78.5 18.5 49 60DA G T 3 S+ 0 0 68 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.534 120.9 32.8-108.2 -4.1 10.9 79.1 16.1 50 60EA F B < -P 47 0D 34 -3,-1.0 -3,-2.4 0, 0.0 2,-1.6 -0.960 63.4-135.8-156.5 133.3 10.8 76.1 13.8 51 60FA R > + 0 0 138 -2,-0.3 3,-1.9 -5,-0.2 6,-0.2 -0.564 29.8 167.5 -88.7 76.4 8.2 73.8 12.3 52 60GA Y T 3 S+ 0 0 37 -2,-1.6 -1,-0.2 -7,-0.3 -7,-0.1 0.683 72.4 65.7 -62.2 -18.0 9.9 70.4 12.7 53 60HA S T 3 S+ 0 0 50 -3,-0.1 -1,-0.3 3,-0.0 30,-0.2 0.601 79.0 95.1 -79.8 -9.2 6.6 68.8 11.9 54 60IA D X - 0 0 20 -3,-1.9 3,-2.1 1,-0.2 4,-0.1 -0.741 67.0-151.4 -87.1 114.1 6.6 70.1 8.3 55 61 A P G > S+ 0 0 30 0, 0.0 3,-1.5 0, 0.0 25,-0.6 0.796 92.1 66.6 -54.8 -28.6 8.1 67.5 5.9 56 62 A T G 3 S+ 0 0 101 1,-0.3 25,-0.0 25,-0.1 -3,-0.0 0.614 89.1 66.8 -71.5 -8.2 9.4 70.2 3.6 57 63 A Q G < S+ 0 0 57 -3,-2.1 -36,-2.9 -6,-0.2 2,-0.3 0.396 93.2 81.2 -90.6 4.5 11.8 71.4 6.3 58 64 A W E < -K 20 0C 3 -3,-1.5 22,-0.5 -38,-0.2 2,-0.4 -0.750 50.9-168.5-119.1 157.3 13.9 68.2 6.1 59 65 A T E -KN 19 79C 16 -40,-2.0 -40,-3.0 -2,-0.3 2,-0.5 -0.994 14.3-152.3-137.7 132.2 16.7 66.5 4.2 60 66 A A E -KN 18 78C 0 18,-3.1 18,-2.4 -2,-0.4 2,-0.6 -0.908 4.4-157.5-105.3 132.4 17.6 62.8 4.6 61 67 A F E -KN 17 77C 15 -44,-2.7 -44,-2.1 -2,-0.5 3,-0.4 -0.957 10.3-170.4-111.1 119.1 21.2 61.7 3.8 62 68 A L E S+KN 16 76C 2 14,-2.8 14,-3.1 -2,-0.6 -46,-0.1 -0.823 70.7 23.7-104.8 147.1 21.5 58.0 3.1 63 69 A G S S+ 0 0 12 -48,-0.6 2,-0.2 -2,-0.3 -1,-0.2 0.677 87.7 154.5 73.1 17.0 24.9 56.3 2.8 64 70 A L + 0 0 11 -49,-0.4 -1,-0.2 -3,-0.4 -54,-0.2 -0.514 20.0 161.9 -81.6 144.5 26.5 59.0 4.9 65 71 A H + 0 0 42 1,-0.4 84,-2.2 4,-0.3 2,-0.5 0.643 68.4 33.1-121.1 -52.8 29.7 58.5 7.0 66 72 A D B > -Q 148 0E 36 3,-0.3 3,-2.0 82,-0.2 -1,-0.4 -0.949 64.0-146.1-117.2 123.4 31.1 61.9 7.8 67 73 A Q T 3 S+ 0 0 18 80,-2.5 3,-0.4 -2,-0.5 -1,-0.1 0.694 102.6 56.9 -59.0 -22.2 28.9 64.9 8.4 68 74 A S T 3 S+ 0 0 66 1,-0.2 -1,-0.3 79,-0.1 3,-0.1 0.498 106.5 50.9 -88.3 -2.1 31.5 67.2 6.9 69 75 A Q X + 0 0 114 -3,-2.0 3,-1.2 1,-0.1 -3,-0.3 -0.478 61.0 146.7-132.3 62.2 31.5 65.1 3.6 70 76 A R T 3 S+ 0 0 104 -3,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.542 73.3 52.8 -78.6 -6.4 27.8 65.0 2.7 71 77 A S T 3 S+ 0 0 123 -3,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.204 80.3 132.2-109.9 12.4 28.6 65.0 -1.0 72 77AA A S X S- 0 0 28 -3,-1.2 3,-2.1 -6,-0.2 -3,-0.0 -0.176 73.6 -75.6 -61.6 156.3 31.0 62.1 -0.9 73 78 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.267 120.1 20.4 -54.8 135.9 30.6 59.3 -3.5 74 79 A G T 3 S+ 0 0 41 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.211 88.2 125.6 91.0 -17.0 27.7 57.1 -2.6 75 80 A V < - 0 0 30 -3,-2.1 2,-0.5 -6,-0.1 -1,-0.3 -0.610 45.9-155.9 -77.2 135.6 25.9 59.6 -0.3 76 81 A Q E -N 62 0C 21 -14,-3.1 -14,-2.8 -2,-0.3 2,-0.4 -0.957 2.6-153.7-116.6 132.2 22.2 60.1 -1.4 77 82 A E E +N 61 0C 109 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.866 20.3 173.1-104.8 133.5 20.3 63.2 -0.6 78 83 A R E -N 60 0C 27 -18,-2.4 -18,-3.1 -2,-0.4 2,-0.2 -0.993 23.3-139.8-140.4 148.0 16.5 63.0 -0.4 79 84 A R E -N 59 0C 162 -2,-0.3 25,-3.0 -20,-0.2 26,-0.4 -0.530 27.9-114.2 -95.5 169.6 13.6 65.2 0.6 80 85 A L E -O 103 0C 9 -25,-0.6 23,-0.2 -22,-0.5 -22,-0.1 -0.884 19.3-171.5-107.7 142.5 10.5 64.0 2.5 81 86 A K E S- 0 0 143 21,-3.1 2,-0.3 -2,-0.4 22,-0.1 0.712 74.1 -0.2 -97.5 -30.4 7.0 63.8 1.2 82 87 A R E -O 102 0C 107 20,-1.0 20,-2.4 -27,-0.1 2,-0.4 -0.991 50.7-148.8-160.1 153.0 5.3 63.0 4.6 83 88 A I E -O 101 0C 27 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.998 14.7-165.7-125.7 119.6 5.9 62.4 8.3 84 89 A I E -O 100 0C 26 16,-3.2 16,-2.4 -2,-0.4 2,-0.3 -0.914 8.8-166.3-109.0 103.1 3.4 59.9 9.9 85 90 A S E -O 99 0C 48 -2,-0.7 14,-0.2 14,-0.2 12,-0.1 -0.670 36.9 -93.1 -86.8 143.5 3.8 60.2 13.7 86 91 A H > - 0 0 15 12,-2.3 3,-2.1 -2,-0.3 -1,-0.1 -0.317 31.4-130.8 -55.9 134.3 2.2 57.5 15.7 87 92 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.734 105.5 50.8 -60.3 -21.7 -1.3 58.6 16.7 88 93 A F T 3 S+ 0 0 131 8,-0.1 -2,-0.1 2,-0.1 7,-0.1 0.352 77.0 135.9 -98.6 7.2 -0.7 57.6 20.3 89 94 A F < - 0 0 41 -3,-2.1 2,-0.5 7,-0.2 7,-0.2 -0.326 39.7-158.4 -58.5 133.1 2.6 59.5 20.7 90 95 A N > - 0 0 66 5,-1.9 4,-2.5 1,-0.1 5,-0.3 -0.970 8.8-159.0-116.2 112.9 2.7 61.5 24.0 91 96 A D T 4 S+ 0 0 89 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.564 91.9 48.9 -71.4 -7.1 5.1 64.4 24.0 92 97 A F T 4 S+ 0 0 196 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.863 126.3 22.6 -94.7 -49.0 5.3 64.4 27.8 93 98 A T T 4 S- 0 0 56 2,-0.1 -2,-0.2 77,-0.0 78,-0.1 0.693 94.4-134.0 -90.3 -18.7 5.8 60.7 28.5 94 99 A F >< + 0 0 42 -4,-2.5 3,-0.8 1,-0.2 -3,-0.2 0.668 47.0 160.3 67.9 18.9 7.3 59.9 25.1 95 100 A D T 3 + 0 0 21 -5,-0.3 -5,-1.9 1,-0.2 -1,-0.2 -0.430 64.7 19.2 -64.9 149.8 5.1 56.8 24.9 96 101 A Y T 3 S+ 0 0 51 -7,-0.2 2,-1.8 1,-0.2 -10,-0.3 0.873 79.8 176.6 55.2 45.7 4.7 55.6 21.3 97 102 A D < + 0 0 0 -3,-0.8 2,-0.3 -57,-0.1 129,-0.2 -0.535 33.4 110.1 -84.1 80.0 7.8 57.4 20.2 98 103 A I - 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