==== 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 2GV6 . COMPND 2 MOLECULE: SUPPRESSOR OF TUMORIGENICITY 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BODE . 240 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 62.1 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 . 75 31.2 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.7 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 . 1 0.4 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 . 4 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 0.000 360.0 360.0 360.0 126.1 26.9 57.5 21.1 2 17 A V B +A 185 0A 6 183,-3.5 183,-1.6 1,-0.2 138,-0.1 -0.794 360.0 11.3 -99.1 138.9 29.0 57.5 24.3 3 18 A G S S+ 0 0 48 136,-0.6 -1,-0.2 -2,-0.4 2,-0.1 0.742 100.6 123.8 71.7 23.0 31.7 54.9 24.8 4 19 A G - 0 0 24 -3,-0.5 2,-0.3 148,-0.1 148,-0.2 -0.307 52.6-129.1-103.4-170.3 31.6 53.8 21.1 5 20 A T E -B 151 0B 83 146,-2.1 146,-2.0 -2,-0.1 2,-0.1 -0.883 39.4 -77.3-134.9 164.8 34.2 53.6 18.3 6 21 A D E -B 150 0B 101 -2,-0.3 144,-0.2 144,-0.2 2,-0.1 -0.428 49.5-131.2 -62.5 137.0 34.2 54.8 14.7 7 22 A A - 0 0 5 142,-2.7 2,-0.2 58,-0.1 3,-0.1 -0.481 26.6-102.6 -82.4 161.6 32.1 52.5 12.6 8 23 A D > - 0 0 105 -2,-0.1 3,-2.2 1,-0.1 4,-0.3 -0.606 50.6 -87.5 -81.6 150.3 33.7 51.3 9.3 9 24 A E T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.2 56,-0.1 -0.355 114.7 8.7 -59.1 132.0 32.4 53.1 6.3 10 25 A G T 3 S+ 0 0 31 54,-0.1 -1,-0.3 2,-0.1 55,-0.1 0.576 89.9 124.9 74.4 10.5 29.3 51.3 5.0 11 26 A E S < S+ 0 0 62 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 0.814 80.4 34.1 -72.0 -28.2 29.1 49.1 8.1 12 27 A W > + 0 0 17 -4,-0.3 3,-2.1 1,-0.1 -1,-0.3 -0.635 69.1 170.1-126.6 71.8 25.5 50.2 8.8 13 28 A P T 3 S+ 0 0 13 0, 0.0 101,-1.3 0, 0.0 50,-0.3 0.621 77.4 58.5 -59.2 -14.2 24.0 50.8 5.3 14 29 A W T 3 S+ 0 0 18 99,-0.2 17,-1.9 101,-0.1 2,-0.4 0.587 80.6 106.3 -90.8 -12.2 20.5 51.2 6.9 15 30 A Q E < -J 30 0C 5 -3,-2.1 48,-0.6 15,-0.2 49,-0.4 -0.562 52.0-170.8 -74.8 126.0 21.6 54.1 9.1 16 31 A V E -JK 29 62C 1 13,-2.6 13,-1.5 -2,-0.4 2,-0.5 -0.866 15.6-142.2-118.5 149.1 20.2 57.4 7.9 17 32 A S E -JK 28 61C 0 44,-2.4 44,-3.1 -2,-0.3 2,-0.6 -0.942 11.3-155.2-113.6 129.3 20.9 61.0 8.9 18 33 A L E -JK 27 60C 0 9,-2.8 8,-3.2 -2,-0.5 9,-1.5 -0.923 9.3-169.9-110.5 117.4 18.1 63.6 9.1 19 34 A H E -JK 25 59C 11 40,-2.8 40,-2.1 -2,-0.6 2,-0.4 -0.826 15.1-139.3-104.3 140.1 19.0 67.2 8.7 20 35 A A E >> -JK 24 58C 2 4,-1.7 3,-3.5 -2,-0.4 4,-0.8 -0.831 49.2 -75.8 -98.6 138.0 16.5 70.1 9.4 21 36 A L T 34 S- 0 0 109 36,-2.9 -1,-0.1 -2,-0.4 37,-0.1 -0.003 115.4 -11.5 -35.2 106.4 16.6 73.0 6.9 22 37 A G T 34 S+ 0 0 86 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.639 120.5 86.7 72.7 16.4 19.7 75.0 7.9 23 38 A Q T <4 S- 0 0 76 -3,-3.5 -2,-0.2 1,-0.2 -1,-0.1 0.440 78.8-140.9-124.1 -3.9 20.3 73.1 11.2 24 39 A G E < +J 20 0C 27 -4,-0.8 -4,-1.7 2,-0.0 -1,-0.2 -0.245 62.6 4.6 73.7-166.7 22.4 70.1 10.2 25 40 A H E +J 19 0C 40 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.253 61.0 157.8 -55.5 126.1 21.9 66.7 11.7 26 41 A I E - 0 0 49 -8,-3.2 2,-0.3 1,-0.4 165,-0.2 0.729 60.6 -3.3-115.8 -46.4 19.0 66.5 14.1 27 42 A a E -J 18 0C 7 -9,-1.5 -9,-2.8 163,-0.1 -1,-0.4 -0.922 61.6-118.4-144.7 168.6 18.0 62.8 14.3 28 43 A G E -J 17 0C 1 163,-3.2 12,-0.4 -2,-0.3 2,-0.3 -0.540 26.0-178.6-102.7 173.5 18.7 59.4 12.9 29 44 A A E -J 16 0C 0 -13,-1.5 -13,-2.6 -2,-0.2 2,-0.4 -0.940 20.2-123.8-157.7 171.7 16.5 57.1 11.0 30 45 A S E -JL 15 38C 0 8,-2.3 8,-2.2 -2,-0.3 2,-0.5 -0.983 17.7-127.0-129.7 144.1 16.6 53.6 9.5 31 46 A L E + L 0 37C 0 -17,-1.9 85,-2.5 -2,-0.4 6,-0.2 -0.762 33.1 164.2 -86.5 127.0 15.9 52.5 5.9 32 47 A I - 0 0 21 4,-2.6 5,-0.2 -2,-0.5 -1,-0.1 0.494 66.2 -5.2-120.0 -10.4 13.3 49.7 5.8 33 48 A S S S- 0 0 28 3,-1.2 -1,-0.3 81,-0.0 74,-0.2 -0.938 87.1 -80.1-166.2 178.5 12.4 49.7 2.1 34 49 A P S S+ 0 0 50 0, 0.0 73,-2.7 0, 0.0 71,-0.1 0.848 128.9 26.3 -62.9 -30.5 13.0 51.8 -1.1 35 50 A N S S+ 0 0 56 71,-0.2 68,-2.7 204,-0.1 2,-0.4 0.551 112.2 70.1-111.3 -7.5 10.5 54.4 0.0 36 51 A W E - M 0 102C 17 66,-0.2 -4,-2.6 71,-0.0 -3,-1.2 -0.894 43.9-176.4-126.3 149.9 10.3 54.2 3.8 37 52 A L E -LM 31 101C 0 64,-1.6 64,-2.8 -2,-0.4 2,-0.4 -0.932 18.8-139.8-130.4 152.2 12.3 55.0 7.0 38 53 A V E +LM 30 100C 0 -8,-2.2 -8,-2.3 -2,-0.3 2,-0.2 -0.922 35.6 147.4-111.5 138.9 11.6 54.4 10.6 39 54 A S E - M 0 99C 0 60,-2.5 60,-2.7 -2,-0.4 2,-0.4 -0.794 49.0 -71.0-151.2-168.6 12.5 57.1 13.2 40 55 A A > - 0 0 0 -12,-0.4 3,-1.4 58,-0.3 4,-0.3 -0.830 30.2-139.7-100.1 135.1 11.3 58.6 16.5 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.841 96.7 68.2 -61.7 -34.4 8.2 60.7 16.7 42 57 A H G > S+ 0 0 41 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.677 88.4 67.8 -62.9 -14.2 9.6 63.2 19.1 43 58 A a G < S+ 0 0 8 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.694 97.9 52.8 -76.7 -17.6 12.0 64.4 16.4 44 59 A Y G < S+ 0 0 5 -3,-2.2 2,-0.5 -4,-0.3 -1,-0.2 -0.057 75.1 122.7-112.7 35.2 9.1 65.8 14.3 45 60 A I < - 0 0 72 -3,-0.7 7,-0.4 7,-0.2 5,-0.1 -0.840 60.4-123.9 -99.7 125.9 7.3 68.1 16.8 46 60AA D - 0 0 70 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.273 27.1-170.1 -61.3 148.9 6.9 71.8 15.9 47 60BA D B > -P 50 0D 82 3,-2.2 3,-0.7 0, 0.0 5,-0.1 -0.837 43.6 -88.4-131.1 171.5 8.3 74.3 18.4 48 60CA R T 3 S+ 0 0 251 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.762 125.7 38.5 -54.2 -27.7 7.7 78.1 18.3 49 60DA G T 3 S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.654 120.9 27.9-100.1 -14.9 10.7 78.7 16.0 50 60EA F B < -P 47 0D 33 -3,-0.7 -3,-2.2 -5,-0.1 2,-1.6 -0.975 62.7-132.9-155.1 135.5 10.7 75.7 13.6 51 60FA R > + 0 0 119 -2,-0.3 3,-2.4 -5,-0.2 6,-0.2 -0.507 31.3 166.6 -84.6 69.6 8.1 73.3 12.0 52 60GA Y T 3 S+ 0 0 36 -2,-1.6 -1,-0.2 -7,-0.4 -7,-0.2 0.675 73.1 64.0 -57.2 -18.4 9.8 70.0 12.6 53 60HA S T 3 S+ 0 0 51 -3,-0.1 -1,-0.3 3,-0.0 30,-0.2 0.522 79.9 96.5 -84.5 -5.4 6.6 68.2 11.7 54 60IA D X - 0 0 31 -3,-2.4 3,-2.3 1,-0.2 4,-0.1 -0.757 66.0-152.7 -88.9 112.1 6.7 69.6 8.1 55 61 A P G > S+ 0 0 28 0, 0.0 3,-1.7 0, 0.0 25,-0.7 0.821 92.7 64.1 -52.8 -33.3 8.2 67.0 5.8 56 62 A T G 3 S+ 0 0 98 1,-0.3 25,-0.0 25,-0.1 -3,-0.0 0.625 90.6 67.8 -68.6 -10.3 9.5 69.7 3.4 57 63 A Q G < S+ 0 0 36 -3,-2.3 -36,-2.9 -6,-0.2 2,-0.3 0.406 93.8 78.9 -88.4 4.2 11.8 71.0 6.2 58 64 A W E < -K 20 0C 2 -3,-1.7 22,-0.7 -38,-0.2 2,-0.4 -0.796 51.5-167.8-120.9 159.0 13.9 67.9 6.1 59 65 A T E -KN 19 79C 22 -40,-2.1 -40,-2.8 -2,-0.3 2,-0.5 -0.998 15.0-152.6-137.3 130.5 16.7 66.2 4.1 60 66 A A E -KN 18 78C 0 18,-3.4 18,-2.3 -2,-0.4 2,-0.6 -0.909 3.0-157.5-108.3 132.2 17.7 62.6 4.6 61 67 A F E -KN 17 77C 14 -44,-3.1 -44,-2.4 -2,-0.5 3,-0.3 -0.945 11.8-173.5-110.4 116.9 21.2 61.4 3.9 62 68 A L E S+KN 16 76C 1 14,-2.9 14,-3.5 -2,-0.6 -46,-0.1 -0.827 70.7 23.9-106.7 148.0 21.5 57.7 3.2 63 69 A G S S+ 0 0 10 -48,-0.6 2,-0.2 -2,-0.3 -1,-0.2 0.647 89.2 151.9 72.8 14.8 24.9 56.0 2.8 64 70 A L + 0 0 10 -49,-0.4 -1,-0.3 -3,-0.3 -54,-0.1 -0.525 19.6 163.4 -81.3 144.2 26.4 58.8 4.9 65 71 A H + 0 0 38 1,-0.4 84,-2.2 4,-0.3 2,-0.5 0.653 66.8 33.2-122.3 -54.4 29.6 58.2 7.0 66 72 A D B > -Q 148 0E 32 3,-0.4 3,-2.4 82,-0.2 -1,-0.4 -0.947 65.7-144.7-115.1 124.1 31.1 61.5 7.9 67 73 A Q T 3 S+ 0 0 17 80,-2.9 3,-0.4 -2,-0.5 -1,-0.1 0.758 103.0 56.5 -57.0 -26.8 28.9 64.6 8.5 68 74 A S T 3 S+ 0 0 64 1,-0.2 -1,-0.3 79,-0.1 3,-0.1 0.337 105.7 53.5 -88.3 6.9 31.5 66.8 7.0 69 75 A Q X + 0 0 112 -3,-2.4 3,-0.8 78,-0.2 -3,-0.4 -0.478 59.1 147.5-137.9 63.5 31.5 64.8 3.7 70 76 A R T 3 S+ 0 0 107 -3,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.466 73.2 51.8 -80.9 -0.6 27.8 64.7 2.7 71 77 A S T 3 S+ 0 0 122 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.390 78.0 131.6-112.7 -0.9 28.7 64.6 -1.0 72 77AA A S X S- 0 0 25 -3,-0.8 3,-1.9 -6,-0.2 -3,-0.0 -0.012 73.9 -77.2 -49.7 155.7 31.1 61.7 -1.0 73 78 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.328 119.6 21.5 -58.2 136.0 30.6 58.9 -3.6 74 79 A G T 3 S+ 0 0 32 1,-0.3 2,-0.4 -3,-0.1 38,-0.1 0.191 88.7 125.7 92.6 -18.6 27.7 56.7 -2.6 75 80 A V < - 0 0 27 -3,-1.9 2,-0.5 -4,-0.1 -1,-0.3 -0.604 46.9-155.3 -76.2 129.9 26.0 59.1 -0.3 76 81 A Q E -N 62 0C 20 -14,-3.5 -14,-2.9 -2,-0.4 2,-0.4 -0.917 4.3-156.1-111.7 135.1 22.4 59.7 -1.3 77 82 A E E +N 61 0C 114 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.899 19.9 171.6-107.8 134.3 20.4 62.8 -0.5 78 83 A R E -N 60 0C 27 -18,-2.3 -18,-3.4 -2,-0.4 2,-0.2 -0.995 24.3-135.9-143.3 149.6 16.6 62.6 -0.4 79 84 A R E -N 59 0C 169 -2,-0.3 25,-3.8 -20,-0.2 26,-0.4 -0.657 28.4-111.8-100.6 160.8 13.7 64.8 0.6 80 85 A L E -O 103 0C 5 -25,-0.7 23,-0.2 -22,-0.7 -22,-0.2 -0.776 21.5-174.0 -96.6 137.4 10.7 63.7 2.7 81 86 A K E S- 0 0 103 21,-3.2 2,-0.3 -2,-0.4 22,-0.2 0.703 73.2 -0.8 -95.9 -27.7 7.2 63.5 1.1 82 87 A R E -O 102 0C 105 20,-1.1 20,-2.2 -27,-0.1 2,-0.5 -0.990 51.5-148.2-163.7 152.3 5.5 62.7 4.4 83 88 A I E -O 101 0C 27 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.979 13.2-168.0-127.4 116.3 5.9 62.1 8.2 84 89 A I E -O 100 0C 26 16,-3.1 16,-2.3 -2,-0.5 2,-0.2 -0.880 7.2-165.0-106.9 102.4 3.6 59.7 9.9 85 90 A S E -O 99 0C 47 -2,-0.7 14,-0.2 14,-0.2 12,-0.1 -0.612 38.2 -94.3 -82.9 145.9 3.9 60.0 13.7 86 91 A H > - 0 0 14 12,-2.0 3,-2.2 10,-0.3 -1,-0.1 -0.384 32.1-130.6 -59.8 132.2 2.3 57.2 15.7 87 92 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.792 106.5 50.9 -56.1 -27.4 -1.2 58.3 16.6 88 93 A F T 3 S+ 0 0 132 2,-0.1 7,-0.1 8,-0.1 -2,-0.1 0.389 77.5 136.6 -92.5 5.2 -0.7 57.3 20.2 89 94 A F < - 0 0 40 -3,-2.2 2,-0.5 7,-0.1 7,-0.2 -0.277 40.5-156.2 -54.2 135.7 2.6 59.2 20.6 90 95 A N > - 0 0 61 5,-2.0 4,-3.1 1,-0.1 5,-0.4 -0.948 10.5-160.1-122.1 108.3 2.7 61.0 23.9 91 96 A D T 4 S+ 0 0 110 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.678 91.5 49.1 -59.8 -20.1 5.1 64.0 24.0 92 97 A F T 4 S+ 0 0 182 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.906 125.8 21.1 -89.2 -45.5 5.1 63.9 27.8 93 98 A T T 4 S- 0 0 53 2,-0.1 -2,-0.2 77,-0.0 78,-0.1 0.656 95.3-131.0 -95.4 -17.4 5.8 60.2 28.5 94 99 A F >< + 0 0 54 -4,-3.1 3,-0.7 1,-0.2 -3,-0.2 0.662 48.7 161.2 73.2 18.1 7.3 59.5 25.1 95 100 A D T 3 + 0 0 20 -5,-0.4 -5,-2.0 1,-0.2 -1,-0.2 -0.393 64.6 18.6 -66.7 148.7 5.1 56.5 24.8 96 101 A Y T 3 S+ 0 0 47 -7,-0.2 2,-1.8 1,-0.2 -10,-0.3 0.907 80.3 175.9 54.0 46.7 4.8 55.3 21.2 97 102 A D < + 0 0 0 -3,-0.7 2,-0.3 -8,-0.1 129,-0.2 -0.587 33.6 109.9 -86.2 82.1 7.9 57.2 20.2 98 103 A I - 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