==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-OCT-04 1XVO . COMPND 2 MOLECULE: TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSARIUM OXYSPORUM; . AUTHOR A.SCHMIDT,V.S.LAMZIN . 224 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.7 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 1 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 3 3 3 3 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 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 I 0 0 1 0, 0.0 2,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 128.8 -2.5 8.4 -7.7 2 17 A V B +A 174 0A 19 172,-2.9 172,-1.7 1,-0.2 125,-0.1 -0.869 360.0 9.3-101.0 132.1 -3.0 9.0 -11.4 3 18 A G S S+ 0 0 49 -2,-0.4 -1,-0.2 123,-0.4 2,-0.1 0.725 100.4 141.7 76.4 21.6 -6.6 9.6 -12.6 4 19 A G - 0 0 29 -3,-0.4 2,-0.3 136,-0.1 136,-0.2 -0.276 42.6-142.2 -95.9 177.6 -8.0 9.8 -9.1 5 20 A T E -B 139 0B 92 134,-2.4 134,-2.5 -2,-0.1 2,-0.3 -0.875 41.3 -78.6-129.9 163.7 -10.6 11.7 -7.1 6 21 A S E -B 138 0B 82 -2,-0.3 132,-0.3 132,-0.2 2,-0.1 -0.443 44.4-126.7 -67.6 130.3 -10.5 13.0 -3.5 7 22 A A - 0 0 8 130,-2.4 2,-0.2 -2,-0.3 -1,-0.1 -0.476 24.6-126.2 -68.1 145.0 -11.2 10.4 -0.9 8 23 A S > - 0 0 72 -2,-0.1 3,-2.3 1,-0.1 4,-0.3 -0.562 36.9 -81.2 -86.0 156.9 -14.0 11.3 1.6 9 24 A A T 3 S+ 0 0 64 1,-0.3 -1,-0.1 -2,-0.2 48,-0.0 -0.328 119.3 16.6 -54.7 131.9 -13.6 11.3 5.3 10 25 A G T 3 S+ 0 0 34 89,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.461 86.0 120.6 80.8 1.8 -13.9 7.8 6.6 11 26 A D S < S+ 0 0 40 -3,-2.3 -2,-0.1 1,-0.3 3,-0.1 0.859 93.4 15.1 -59.7 -38.5 -13.4 6.1 3.2 12 27 A F S > S- 0 0 14 -4,-0.3 3,-2.0 87,-0.1 -1,-0.3 -0.743 71.5-179.7-137.6 81.2 -10.3 4.3 4.6 13 28 A P T 3 S+ 0 0 45 0, 0.0 88,-1.6 0, 0.0 43,-0.3 0.781 84.4 48.3 -58.6 -25.3 -10.4 4.5 8.4 14 29 A F T 3 S+ 0 0 10 86,-0.2 16,-3.2 88,-0.1 89,-0.2 0.406 81.2 120.0 -93.3 -5.0 -7.2 2.6 8.6 15 30 A I E < -J 29 0C 7 -3,-2.0 41,-0.7 14,-0.2 2,-0.4 -0.448 39.8-172.8 -71.9 139.9 -5.1 4.5 6.1 16 31 A V E -JK 28 55C 0 12,-2.5 12,-1.9 -2,-0.2 2,-0.4 -0.954 20.0-134.4-122.3 146.8 -1.9 6.1 7.3 17 32 A S E -JK 27 54C 1 37,-2.1 37,-1.9 -2,-0.4 2,-0.6 -0.791 15.4-150.4 -89.9 144.4 0.5 8.4 5.7 18 33 A I E -JK 26 53C 0 8,-2.6 8,-2.4 -2,-0.4 7,-0.5 -0.936 14.0-168.5-117.1 101.6 4.2 7.5 6.2 19 34 A S E - K 0 52C 5 33,-2.9 33,-2.0 -2,-0.6 2,-0.4 -0.600 2.9-160.1 -82.4 153.4 6.4 10.7 6.1 20 35 A R E > S-JK 23 51C 61 3,-2.4 3,-2.1 31,-0.2 31,-0.2 -0.996 74.4 -8.1-136.3 129.4 10.2 10.3 5.9 21 36 A N T 3 S- 0 0 130 29,-2.4 30,-0.1 -2,-0.4 -1,-0.1 0.837 130.0 -58.7 55.7 31.1 12.5 13.1 6.9 22 37 A G T 3 S+ 0 0 64 28,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.324 120.2 94.9 83.3 -7.9 9.4 15.4 7.2 23 38 A G E < S-J 20 0C 20 -3,-2.1 -3,-2.4 1,-0.1 -1,-0.3 -0.574 86.3 -72.3-113.4 172.3 8.4 14.9 3.6 24 39 A P E + 0 0 62 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.319 61.0 140.2 -60.6 148.7 6.0 12.6 1.6 25 40 A W E - 0 0 81 -7,-0.5 153,-0.3 1,-0.5 155,-0.3 0.372 55.1 -21.3-152.1 -66.3 7.2 9.1 1.2 26 41 A a E -J 18 0C 9 -8,-2.4 -8,-2.6 153,-0.1 -1,-0.5 -0.837 47.5-123.8-144.5 178.5 4.7 6.1 1.5 27 42 A G E +J 17 0C 2 153,-2.7 12,-0.4 -2,-0.3 2,-0.3 -0.743 26.2 177.2-118.1 176.7 1.3 5.0 2.7 28 43 A G E -J 16 0C 0 -12,-1.9 -12,-2.5 -2,-0.2 2,-0.4 -0.956 26.4-109.1-165.1-178.1 0.3 2.2 5.0 29 44 A S E -JL 15 37C 3 8,-2.3 8,-2.9 -2,-0.3 2,-0.6 -0.992 23.5-129.4-130.9 128.9 -2.6 0.5 6.8 30 45 A L E + L 0 36C 0 -16,-3.2 73,-2.4 -2,-0.4 6,-0.2 -0.659 25.9 177.8 -79.8 116.0 -3.3 0.5 10.5 31 46 A L E - 0 0 20 4,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.732 65.7 -21.9 -89.4 -31.0 -3.9 -3.1 11.6 32 47 A N E > S- L 0 35C 47 3,-1.1 3,-1.4 69,-0.1 -1,-0.3 -0.909 92.0 -64.0-165.8-178.4 -4.4 -2.5 15.3 33 48 A A T 3 S+ 0 0 27 -2,-0.3 61,-2.6 1,-0.3 59,-0.1 0.746 131.5 22.4 -60.6 -25.4 -3.5 0.2 17.8 34 49 A N T 3 S+ 0 0 61 59,-0.2 56,-2.8 190,-0.2 2,-0.4 0.273 109.5 85.1-124.7 19.0 0.4 -0.2 17.6 35 50 A T E < -LM 32 89C 2 -3,-1.4 -4,-2.6 54,-0.2 -3,-1.1 -0.983 44.9-177.6-134.3 132.7 0.8 -1.9 14.1 36 51 A V E -LM 30 88C 0 52,-2.3 52,-3.0 -2,-0.4 2,-0.5 -0.961 15.4-148.4-119.3 137.8 1.1 -0.6 10.5 37 52 A L E +LM 29 87C 2 -8,-2.9 -8,-2.3 -2,-0.4 2,-0.2 -0.905 33.7 148.7 -99.0 130.4 1.4 -2.7 7.3 38 53 A T E - M 0 86C 0 48,-2.4 48,-2.4 -2,-0.5 2,-0.3 -0.804 51.9 -69.9-142.6-175.1 3.3 -1.1 4.5 39 54 A A >> - 0 0 0 -12,-0.4 3,-1.1 46,-0.3 4,-0.5 -0.656 37.7-131.4 -79.7 140.2 5.6 -2.2 1.6 40 55 A A H >> S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.2 3,-1.6 0.876 105.7 61.4 -55.9 -39.4 9.0 -3.5 2.6 41 56 A H H 34 S+ 0 0 59 1,-0.3 -1,-0.2 2,-0.2 155,-0.0 0.751 94.6 63.4 -67.2 -19.9 10.7 -1.2 0.1 42 57 A a H <4 S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.758 124.2 11.9 -66.2 -26.4 9.4 1.8 1.9 43 58 A V H X< S+ 0 0 2 -3,-1.6 3,-1.7 -4,-0.5 -2,-0.2 0.603 84.5 127.1-128.1 -22.4 11.3 0.9 5.1 44 59 A S T 3< S- 0 0 52 -4,-3.0 3,-0.1 1,-0.3 29,-0.0 -0.253 92.1 -12.6 -59.5 123.0 13.9 -1.8 4.5 45 60 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -2,-0.0 2,-0.1 0.344 102.9 123.4 75.4 -6.5 17.4 -0.7 5.8 46 61 A Y S < S- 0 0 88 -3,-1.7 2,-0.4 1,-0.1 -1,-0.2 -0.475 79.2 -84.6 -81.8 162.1 16.5 3.0 6.2 47 62 A A > - 0 0 69 1,-0.2 3,-1.7 -2,-0.1 4,-0.2 -0.493 38.4-148.6 -65.8 123.1 16.9 4.8 9.5 48 63 A Q G > S+ 0 0 78 -2,-0.4 3,-1.7 1,-0.3 21,-0.4 0.801 91.5 66.0 -67.3 -31.8 13.7 4.0 11.4 49 64 A S G 3 S+ 0 0 113 1,-0.3 -1,-0.3 19,-0.1 -2,-0.1 0.695 86.5 71.7 -66.3 -16.1 13.7 7.3 13.2 50 65 A G G < S+ 0 0 17 -3,-1.7 -29,-2.4 -30,-0.1 -28,-0.5 0.602 84.4 87.4 -73.4 -10.5 13.1 9.1 9.9 51 66 A F E < -K 20 0C 5 -3,-1.7 18,-0.5 -31,-0.2 2,-0.4 -0.680 50.4-176.8 -97.8 143.1 9.5 7.9 9.7 52 67 A Q E -K 19 0C 85 -33,-2.0 -33,-2.9 -2,-0.3 2,-0.3 -0.982 12.6-153.0-134.9 127.3 6.4 9.4 11.1 53 68 A I E -KN 18 67C 0 14,-3.0 14,-2.1 -2,-0.4 2,-0.4 -0.719 8.0-168.2 -93.6 142.4 3.0 7.8 10.8 54 69 A R E -KN 17 66C 36 -37,-1.9 -37,-2.1 -2,-0.3 2,-0.3 -0.995 5.8-176.4-133.1 129.9 -0.3 9.8 10.8 55 70 A A E +KN 16 65C 1 10,-2.7 10,-2.2 -2,-0.4 -39,-0.2 -0.850 59.0 34.5-115.8 156.4 -3.7 8.2 11.1 56 71 A G S S+ 0 0 24 -41,-0.7 8,-0.4 -43,-0.3 2,-0.3 0.678 93.5 97.8 81.5 17.2 -7.2 9.7 11.0 57 72 A S - 0 0 26 -42,-0.3 -1,-0.2 6,-0.2 6,-0.1 -0.969 64.6-146.1-137.6 152.8 -6.6 12.4 8.4 58 73 A L S S+ 0 0 46 -2,-0.3 79,-2.2 -3,-0.1 2,-0.3 0.593 90.9 67.3 -85.4 -14.0 -7.0 13.1 4.7 59 74 A S B S-P 136 0D 10 3,-0.5 -42,-0.2 77,-0.2 77,-0.2 -0.746 72.6-144.7-102.6 155.9 -3.8 15.2 4.9 60 75 A R S S+ 0 0 48 75,-0.7 -41,-0.1 -2,-0.3 -1,-0.1 0.695 97.0 45.8 -81.3 -22.4 -0.2 14.0 5.6 61 76 A T S S+ 0 0 82 74,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.428 115.4 17.7-114.1 -2.0 0.8 17.1 7.5 62 77 A S S S+ 0 0 71 3,-0.0 -3,-0.5 -8,-0.0 -1,-0.1 -0.974 87.2 46.7-159.3 166.3 -2.0 17.8 10.0 63 78 A G S S+ 0 0 40 -2,-0.3 -6,-0.2 1,-0.2 -8,-0.1 0.078 81.0 37.2 85.4 161.4 -5.0 16.2 11.7 64 79 A G S S- 0 0 45 -8,-0.4 2,-0.4 -10,-0.1 -1,-0.2 -0.178 96.6 -45.8 65.7-153.8 -5.5 12.9 13.3 65 80 A I E -N 55 0C 73 -10,-2.2 -10,-2.7 -3,-0.1 2,-0.2 -0.970 49.3-153.5-128.4 133.7 -2.9 11.1 15.5 66 81 A T E -N 54 0C 49 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.659 10.8-179.3-105.9 162.5 0.8 10.6 14.9 67 82 A S E -N 53 0C 2 -14,-2.1 -14,-3.0 -2,-0.2 2,-0.1 -0.967 19.3-139.6-154.2 146.5 3.4 8.1 15.9 68 83 A S - 0 0 59 -2,-0.3 23,-2.5 -16,-0.2 24,-0.5 -0.344 41.6 -93.4 -82.0 178.0 7.1 7.3 15.5 69 84 A L E -O 90 0C 18 -18,-0.5 21,-0.3 -21,-0.4 3,-0.1 -0.778 27.5-175.8-100.9 140.9 8.3 3.7 15.0 70 85 A S E S- 0 0 67 19,-3.0 2,-0.3 -2,-0.4 20,-0.2 0.733 75.2 -7.2 -94.6 -33.8 9.5 1.3 17.6 71 86 A S E -O 89 0C 47 18,-1.3 18,-2.3 -23,-0.1 2,-0.4 -0.989 52.8-146.9-160.7 161.5 10.5 -1.5 15.1 72 87 A V E -O 88 0C 33 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -1.000 13.6-178.2-132.8 131.7 10.4 -2.6 11.5 73 88 A R E -O 87 0C 120 14,-2.4 14,-2.8 -2,-0.4 2,-0.2 -0.971 10.5-158.2-133.9 116.2 10.2 -6.2 10.3 74 89 A V E -O 86 0C 44 -2,-0.4 12,-0.2 12,-0.2 10,-0.1 -0.538 41.9 -79.8 -86.1 160.2 10.2 -7.1 6.6 75 90 A H > - 0 0 24 10,-2.3 3,-2.1 8,-0.4 -1,-0.1 -0.313 40.9-124.2 -55.2 138.0 8.8 -10.3 5.2 76 91 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.687 111.3 45.0 -64.1 -14.8 11.4 -13.1 5.8 77 92 A S T 3 S+ 0 0 69 6,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.166 78.7 141.4-111.0 15.3 11.3 -13.9 2.1 78 93 A Y < + 0 0 62 -3,-2.1 2,-0.3 7,-0.1 5,-0.2 -0.378 18.0 153.8 -56.6 130.1 11.6 -10.3 0.8 79 94 A S B > -Q 82 0E 87 3,-2.1 3,-2.4 -2,-0.1 2,-0.1 -0.878 62.1 -35.1-163.2 124.8 13.8 -10.2 -2.2 80 95 A G T 3 S- 0 0 58 -2,-0.3 -1,-0.0 1,-0.3 -39,-0.0 -0.423 126.5 -26.5 57.7-130.3 13.8 -7.7 -5.1 81 96 A N T > S+ 0 0 74 -2,-0.1 3,-0.6 -3,-0.1 -1,-0.3 0.471 114.7 110.5 -85.5 -8.6 10.1 -6.8 -5.6 82 97 A N B < S+Q 79 0E 41 -3,-2.4 -3,-2.1 1,-0.2 3,-0.1 -0.544 83.6 5.1 -80.8 138.1 8.9 -10.2 -4.2 83 98 A N T 3 S- 0 0 10 -2,-0.3 2,-2.0 -5,-0.2 -8,-0.4 0.922 78.6-177.3 62.8 48.6 7.1 -10.4 -0.8 84 99 A D < + 0 0 2 -3,-0.6 2,-0.3 78,-0.2 127,-0.2 -0.390 34.1 112.2 -86.1 63.6 7.1 -6.6 -0.5 85 100 A L - 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