==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAY-06 2GV7 . COMPND 2 MOLECULE: SUPPRESSOR OF TUMORIGENICITY 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BODE . 241 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10662.0 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 . 73 30.3 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 . 17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.2 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 . 3 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,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 122.7 26.9 57.4 20.9 2 17 A V B +A 185 0A 7 183,-3.5 183,-1.6 1,-0.2 138,-0.1 -0.783 360.0 11.5 -97.6 139.4 28.9 57.4 24.2 3 18 A G S S+ 0 0 50 136,-0.7 150,-0.2 -2,-0.4 -1,-0.2 0.681 102.1 113.9 72.9 17.2 31.6 54.9 24.8 4 19 A G - 0 0 23 -3,-0.5 2,-0.3 148,-0.1 148,-0.2 -0.168 55.7-129.7-102.3-159.9 31.7 53.6 21.2 5 20 A T E -B 151 0B 85 146,-1.9 146,-2.1 -3,-0.1 2,-0.1 -0.902 40.6 -68.3-144.8 170.0 34.2 53.7 18.4 6 21 A D E -B 150 0B 99 -2,-0.3 144,-0.2 144,-0.2 2,-0.1 -0.388 48.9-129.6 -64.9 136.8 34.2 54.7 14.7 7 22 A A - 0 0 4 142,-2.8 2,-0.2 58,-0.1 3,-0.1 -0.493 27.9-105.9 -79.9 157.7 32.1 52.4 12.5 8 23 A D > - 0 0 107 -2,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.519 51.0 -84.5 -78.3 156.6 33.8 51.1 9.4 9 24 A E T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.2 56,-0.1 -0.423 115.2 6.8 -64.4 134.9 32.6 52.7 6.2 10 25 A G T 3 S+ 0 0 33 54,-0.2 -1,-0.3 2,-0.1 55,-0.1 0.549 90.3 126.4 71.0 8.6 29.4 51.0 5.0 11 26 A E S < S+ 0 0 62 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.801 80.0 32.3 -68.4 -29.1 29.2 48.8 8.1 12 27 A W > + 0 0 17 -4,-0.3 3,-2.0 1,-0.1 -1,-0.3 -0.607 69.9 172.1-129.5 72.0 25.6 49.9 8.8 13 28 A P T 3 S+ 0 0 15 0, 0.0 101,-1.6 0, 0.0 50,-0.2 0.514 77.0 57.4 -58.0 -9.4 24.1 50.5 5.3 14 29 A W T 3 S+ 0 0 21 99,-0.2 17,-1.9 101,-0.1 2,-0.3 0.615 79.4 107.8 -97.5 -15.1 20.6 50.9 6.8 15 30 A Q E < -J 30 0C 5 -3,-2.0 48,-0.7 15,-0.2 2,-0.3 -0.482 53.0-167.5 -68.5 125.1 21.6 53.8 9.1 16 31 A V E -JK 29 62C 1 13,-2.3 13,-1.3 -2,-0.3 2,-0.5 -0.843 13.8-143.2-116.1 151.2 20.2 57.1 7.9 17 32 A S E -JK 28 61C 0 44,-1.9 44,-3.0 -2,-0.3 2,-0.6 -0.959 12.1-154.3-116.4 129.3 21.0 60.7 8.8 18 33 A L E -JK 27 60C 0 9,-3.4 8,-3.3 -2,-0.5 9,-1.5 -0.907 8.7-170.2-111.0 118.4 18.2 63.3 9.0 19 34 A H E -JK 25 59C 13 40,-2.6 40,-2.3 -2,-0.6 2,-0.4 -0.833 12.4-145.3-105.3 140.1 19.0 67.0 8.5 20 35 A A E >> -JK 24 58C 3 4,-1.6 3,-3.0 -2,-0.4 4,-0.8 -0.858 46.8 -78.0-102.7 141.1 16.5 69.8 9.1 21 36 A L T 34 S- 0 0 105 36,-3.0 -1,-0.1 -2,-0.4 37,-0.1 -0.080 115.1 -6.8 -40.6 110.2 16.6 72.8 6.9 22 37 A G T 34 S+ 0 0 88 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.648 121.1 83.1 75.9 15.5 19.5 75.0 8.1 23 38 A Q T <4 S- 0 0 76 -3,-3.0 -2,-0.2 1,-0.2 -1,-0.1 0.477 78.0-142.9-127.5 -6.0 20.2 72.8 11.2 24 39 A G E < +J 20 0C 30 -4,-0.8 -4,-1.6 2,-0.0 -1,-0.2 -0.289 64.4 4.3 72.9-162.5 22.4 69.9 10.0 25 40 A H E +J 19 0C 37 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.334 62.8 155.4 -59.0 126.1 22.0 66.4 11.5 26 41 A I E + 0 0 49 -8,-3.3 2,-0.3 1,-0.4 163,-0.2 0.692 61.6 2.2-119.5 -42.1 19.1 66.2 14.0 27 42 A a E -J 18 0C 5 -9,-1.5 -9,-3.4 163,-0.1 -1,-0.4 -0.948 59.0-130.1-145.7 164.4 18.0 62.6 14.0 28 43 A G E +J 17 0C 1 163,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.558 24.0 179.7-106.2 176.7 18.8 59.2 12.6 29 44 A A E -J 16 0C 0 -13,-1.3 -13,-2.3 -2,-0.2 2,-0.4 -0.903 22.8-114.0-159.9-178.8 16.4 56.7 11.0 30 45 A S E -JL 15 38C 0 8,-2.1 8,-2.2 -2,-0.3 2,-0.5 -0.997 17.5-126.3-136.0 140.1 16.6 53.3 9.4 31 46 A L E + L 0 37C 0 -17,-1.9 85,-2.9 -2,-0.4 6,-0.2 -0.716 34.4 163.6 -80.4 124.2 16.0 52.1 5.8 32 47 A I - 0 0 11 4,-2.4 5,-0.2 -2,-0.5 -1,-0.1 0.454 67.0 -8.5-118.9 -8.3 13.4 49.3 5.8 33 48 A S S S- 0 0 12 3,-1.1 -1,-0.3 208,-0.1 74,-0.1 -0.948 87.1 -77.9-170.5 178.2 12.5 49.4 2.1 34 49 A P S S+ 0 0 52 0, 0.0 73,-2.6 0, 0.0 71,-0.1 0.871 128.5 24.6 -61.3 -35.0 13.1 51.4 -1.1 35 50 A N S S+ 0 0 53 71,-0.2 68,-2.4 204,-0.1 2,-0.4 0.465 112.7 71.4-111.3 -0.7 10.6 54.1 -0.0 36 51 A W E - M 0 102C 15 66,-0.2 -4,-2.4 -3,-0.1 -3,-1.1 -0.932 44.9-176.4-129.1 147.5 10.4 53.9 3.7 37 52 A L E -LM 31 101C 0 64,-2.1 64,-2.6 -2,-0.4 2,-0.4 -0.921 19.2-138.8-128.6 152.4 12.4 54.7 6.8 38 53 A V E +LM 30 100C 0 -8,-2.2 -8,-2.1 -2,-0.3 2,-0.2 -0.915 35.9 147.4-111.8 140.2 11.6 54.1 10.5 39 54 A S E - M 0 99C 0 60,-3.0 60,-2.9 -2,-0.4 2,-0.4 -0.793 47.7 -72.7-152.0-168.0 12.4 56.8 13.1 40 55 A A > - 0 0 0 -12,-0.4 3,-1.4 58,-0.3 4,-0.4 -0.849 27.7-139.0-103.8 135.9 11.2 58.2 16.4 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.823 97.5 69.7 -61.9 -31.8 8.1 60.4 16.6 42 57 A H G > S+ 0 0 35 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.689 88.9 65.2 -62.3 -16.9 9.7 62.9 19.1 43 58 A a G < S+ 0 0 8 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.760 100.7 51.1 -74.5 -24.2 12.0 64.1 16.2 44 59 A Y G < S+ 0 0 6 -3,-1.7 2,-0.5 -4,-0.4 -1,-0.2 -0.015 75.8 121.8-106.8 30.3 9.0 65.5 14.3 45 60 A I < - 0 0 70 -3,-0.7 7,-0.3 7,-0.2 -3,-0.0 -0.807 60.4-126.6 -94.3 125.9 7.3 67.6 17.0 46 60AA D - 0 0 75 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.250 25.1-171.0 -65.3 158.5 6.9 71.3 16.0 47 60BA D B > -P 50 0D 84 3,-1.7 3,-1.0 0, 0.0 5,-0.1 -0.839 44.9 -85.9-138.1 172.3 8.1 73.9 18.4 48 60CA R T 3 S+ 0 0 256 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.751 124.5 39.3 -56.7 -25.9 7.5 77.7 18.2 49 60DA G T 3 S+ 0 0 65 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.474 119.1 27.8-106.9 -0.4 10.4 78.3 15.9 50 60EA F B < -P 47 0D 36 -3,-1.0 -3,-1.7 0, 0.0 2,-1.5 -0.921 63.7-132.4-163.5 133.8 10.5 75.3 13.5 51 60FA R > + 0 0 121 -2,-0.3 3,-2.2 -5,-0.2 6,-0.2 -0.548 29.7 167.9 -87.4 73.3 8.0 72.9 11.9 52 60GA Y T 3 S+ 0 0 34 -2,-1.5 -1,-0.2 -7,-0.3 -7,-0.2 0.752 73.7 66.1 -57.7 -21.3 9.7 69.6 12.5 53 60HA S T 3 S+ 0 0 49 -3,-0.2 -1,-0.3 3,-0.0 30,-0.2 0.628 79.0 94.9 -76.3 -13.6 6.4 67.9 11.5 54 60IA D X - 0 0 30 -3,-2.2 3,-1.9 1,-0.2 4,-0.2 -0.719 66.4-152.5 -85.1 114.6 6.6 69.2 8.0 55 61 A P G > S+ 0 0 26 0, 0.0 3,-1.3 0, 0.0 25,-0.7 0.784 92.8 63.1 -54.3 -31.0 8.2 66.6 5.7 56 62 A T G 3 S+ 0 0 88 1,-0.3 25,-0.0 25,-0.1 -3,-0.0 0.686 90.2 66.8 -71.5 -16.8 9.5 69.3 3.3 57 63 A Q G < S+ 0 0 38 -3,-1.9 -36,-3.0 -6,-0.2 2,-0.3 0.505 95.6 77.8 -81.2 -2.6 11.7 70.7 6.1 58 64 A W E < -K 20 0C 1 -3,-1.3 22,-0.7 -38,-0.2 2,-0.4 -0.758 55.0-164.4-114.6 157.1 13.9 67.5 6.1 59 65 A T E -KN 19 79C 20 -40,-2.3 -40,-2.6 -2,-0.3 2,-0.5 -1.000 13.8-149.6-134.6 131.1 16.6 65.8 4.0 60 66 A A E -KN 18 78C 0 18,-3.8 18,-2.5 -2,-0.4 2,-0.7 -0.891 5.6-160.9-106.0 124.7 17.6 62.1 4.4 61 67 A F E -KN 17 77C 14 -44,-3.0 -44,-1.9 -2,-0.5 2,-0.4 -0.911 9.7-171.5-106.9 113.5 21.1 61.1 3.7 62 68 A L E S+KN 16 76C 2 14,-2.3 14,-3.5 -2,-0.7 -46,-0.1 -0.824 70.1 21.3-103.0 141.0 21.5 57.4 3.0 63 69 A G S S+ 0 0 13 -48,-0.7 -1,-0.2 -2,-0.4 -53,-0.1 0.501 86.8 151.3 83.4 4.3 25.0 55.8 2.8 64 70 A L + 0 0 11 -3,-0.4 -1,-0.3 -49,-0.3 -54,-0.2 -0.340 19.4 165.4 -70.2 148.3 26.6 58.6 4.8 65 71 A H + 0 0 39 1,-0.4 84,-2.4 4,-0.3 2,-0.4 0.589 68.4 33.4-126.5 -46.4 29.7 57.9 6.9 66 72 A D B > -Q 148 0E 29 3,-0.4 3,-2.1 82,-0.2 -1,-0.4 -0.975 64.6-145.8-121.8 125.6 31.1 61.4 7.8 67 73 A Q T 3 S+ 0 0 18 80,-2.6 3,-0.5 -2,-0.4 -1,-0.1 0.809 103.4 56.6 -57.9 -30.7 28.9 64.4 8.3 68 74 A S T 3 S+ 0 0 62 1,-0.2 -1,-0.3 79,-0.1 3,-0.1 0.387 106.8 52.1 -82.7 4.2 31.6 66.6 6.8 69 75 A Q X + 0 0 108 -3,-2.1 3,-0.8 78,-0.2 -3,-0.4 -0.454 60.2 146.9-137.4 61.5 31.5 64.5 3.6 70 76 A R T 3 S+ 0 0 110 -3,-0.5 -1,-0.1 1,-0.2 -3,-0.1 0.393 74.0 50.9 -80.9 2.7 27.9 64.4 2.5 71 77 A S T 3 S+ 0 0 121 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.435 78.9 130.8-115.6 -5.0 28.7 64.3 -1.2 72 77AA A S X S- 0 0 28 -3,-0.8 3,-1.6 -6,-0.2 2,-0.0 0.045 74.2 -76.2 -45.7 157.0 31.1 61.4 -1.1 73 78 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.355 119.7 23.3 -60.7 135.1 30.6 58.6 -3.6 74 79 A G T 3 S+ 0 0 32 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.085 89.1 123.8 97.6 -24.5 27.8 56.3 -2.6 75 80 A V < - 0 0 28 -3,-1.6 2,-0.4 -12,-0.1 -1,-0.3 -0.557 45.2-160.2 -74.1 130.1 26.0 58.8 -0.4 76 81 A Q E -N 62 0C 21 -14,-3.5 -14,-2.3 -2,-0.3 2,-0.4 -0.887 3.9-154.3-112.5 143.9 22.4 59.4 -1.5 77 82 A E E +N 61 0C 104 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.968 19.5 171.8-118.0 133.0 20.3 62.4 -0.7 78 83 A R E -N 60 0C 23 -18,-2.5 -18,-3.8 -2,-0.4 2,-0.2 -0.983 23.7-136.0-141.0 152.0 16.6 62.3 -0.5 79 84 A R E -N 59 0C 158 -2,-0.3 25,-3.8 -20,-0.2 26,-0.5 -0.670 29.0-109.4-102.8 162.7 13.7 64.4 0.5 80 85 A L E -O 103 0C 5 -22,-0.7 23,-0.2 -25,-0.7 -22,-0.1 -0.784 22.0-174.6 -98.4 135.2 10.7 63.3 2.5 81 86 A K E S+ 0 0 97 21,-3.1 2,-0.3 -2,-0.4 22,-0.2 0.718 74.3 1.7 -93.3 -29.2 7.2 63.1 1.0 82 87 A R E -O 102 0C 109 20,-1.3 20,-2.3 -27,-0.2 2,-0.4 -0.995 51.3-151.0-160.6 155.7 5.5 62.3 4.3 83 88 A I E -O 101 0C 27 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.967 13.7-168.9-132.7 112.4 6.0 61.8 8.1 84 89 A I E -O 100 0C 28 16,-3.2 16,-2.1 -2,-0.4 2,-0.2 -0.852 5.7-166.1-108.1 99.1 3.6 59.4 9.9 85 90 A S E -O 99 0C 48 -2,-0.7 14,-0.2 14,-0.2 12,-0.1 -0.562 39.5 -94.1 -79.8 143.8 3.9 59.6 13.7 86 91 A H > - 0 0 14 12,-2.3 3,-2.4 10,-0.3 -1,-0.1 -0.380 32.4-131.0 -58.7 130.1 2.3 56.8 15.6 87 92 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.790 106.5 53.5 -54.2 -27.0 -1.2 58.1 16.5 88 93 A F T 3 S+ 0 0 131 8,-0.1 7,-0.1 2,-0.1 -2,-0.1 0.442 77.8 131.5 -90.0 2.5 -0.6 57.0 20.1 89 94 A F < - 0 0 39 -3,-2.4 2,-0.4 7,-0.2 7,-0.2 -0.264 40.7-159.7 -56.6 140.0 2.7 58.9 20.5 90 95 A N > - 0 0 59 5,-1.7 4,-2.7 1,-0.1 5,-0.2 -0.971 15.1-156.4-129.3 116.5 2.8 61.0 23.7 91 96 A D T 4 S+ 0 0 113 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.708 94.9 43.7 -60.6 -26.2 5.2 63.9 24.1 92 97 A F T 4 S+ 0 0 180 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.899 128.0 23.6 -88.9 -48.0 5.1 63.7 27.9 93 98 A T T 4 S- 0 0 62 2,-0.1 -2,-0.2 77,-0.0 78,-0.1 0.734 92.7-138.7 -90.1 -24.1 5.3 60.0 28.5 94 99 A F >< + 0 0 46 -4,-2.7 3,-0.8 1,-0.2 -3,-0.1 0.599 44.1 158.9 74.2 13.6 7.0 59.2 25.2 95 100 A D T 3 + 0 0 22 1,-0.2 -5,-1.7 -5,-0.2 -1,-0.2 -0.339 63.7 19.5 -64.4 149.9 4.9 56.1 24.8 96 101 A Y T 3 S+ 0 0 50 -7,-0.2 2,-1.9 1,-0.2 -10,-0.3 0.871 77.6 175.0 56.6 41.6 4.6 55.0 21.2 97 102 A D < + 0 0 0 -3,-0.8 2,-0.3 -8,-0.1 -1,-0.2 -0.550 33.7 111.2 -80.7 79.6 7.8 56.9 20.1 98 103 A I - 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