==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYBRID PROTEIN 23-APR-93 1CIS . COMPND 2 MOLECULE: HYBRID PROTEIN FORMED FROM CHYMOTRYPSIN . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE, BACILLUS . AUTHOR P.OSMARK,P.SORENSEN,F.M.POULSEN . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 12.1 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 . 1 1.5 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-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 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 15.2 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 20 A M 0 0 207 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0-171.7 4.6 -3.0 0.0 2 21 A K + 0 0 57 1,-0.1 3,-0.1 18,-0.1 62,-0.0 -0.680 360.0 174.0-102.6 152.7 6.6 0.1 -0.8 3 22 A T S S+ 0 0 58 -2,-0.3 62,-3.2 1,-0.2 2,-0.3 0.312 75.9 54.8-126.1 -7.9 6.3 2.8 -3.4 4 23 A E B -A 64 0A 78 60,-0.2 60,-0.2 61,-0.1 -1,-0.2 -0.986 62.8-160.4-130.0 140.9 9.1 5.1 -2.1 5 24 A W >> + 0 0 0 58,-2.2 3,-2.3 -2,-0.3 4,-0.8 -0.288 30.0 150.3-122.9 56.2 12.7 4.1 -1.5 6 25 A P T 34 S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.713 74.4 68.8 -54.4 -17.7 14.5 6.5 0.8 7 26 A E T 34 S+ 0 0 74 1,-0.2 -2,-0.1 -3,-0.2 55,-0.0 0.758 93.8 55.7 -71.8 -28.6 16.6 3.5 1.9 8 27 A L T X4 S+ 0 0 2 -3,-2.3 3,-2.7 55,-0.1 51,-0.5 0.759 73.7 115.2 -78.6 -28.9 18.3 3.4 -1.5 9 28 A V T 3< S+ 0 0 53 -4,-0.8 51,-0.2 1,-0.3 3,-0.1 -0.184 85.8 22.6 -44.5 128.7 19.6 6.9 -1.5 10 29 A G T 3 S+ 0 0 68 49,-3.4 -1,-0.3 1,-0.3 2,-0.1 0.453 111.4 96.8 88.6 0.7 23.4 6.6 -1.4 11 30 A K S < S- 0 0 87 -3,-2.7 48,-2.6 48,-0.3 -1,-0.3 -0.480 84.1 -74.1-110.4-175.6 23.3 3.0 -2.9 12 31 A S B > -D 58 0B 46 46,-0.3 4,-2.8 -2,-0.1 46,-0.3 -0.487 31.6-132.9 -83.0 150.0 23.6 1.5 -6.4 13 32 A V H > S+ 0 0 7 44,-3.3 4,-3.1 2,-0.2 5,-0.2 0.951 106.3 52.3 -67.5 -45.8 20.8 1.9 -8.9 14 33 A E H > S+ 0 0 105 43,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.919 112.7 46.2 -57.8 -41.0 20.8 -1.7 -10.0 15 34 A E H > S+ 0 0 61 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.968 110.2 54.4 -63.7 -49.5 20.5 -2.7 -6.3 16 35 A A H X S+ 0 0 0 -4,-2.8 4,-3.6 1,-0.2 5,-0.2 0.930 107.0 51.0 -46.1 -50.1 17.8 -0.1 -6.0 17 36 A K H X S+ 0 0 49 -4,-3.1 4,-3.3 1,-0.2 5,-0.3 0.966 107.7 52.2 -55.2 -54.8 16.0 -1.7 -8.9 18 37 A K H X S+ 0 0 146 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.924 113.8 44.1 -47.6 -48.0 16.3 -5.1 -7.0 19 38 A V H X S+ 0 0 19 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.984 112.4 51.2 -60.8 -56.3 14.8 -3.5 -3.9 20 39 A I H X S+ 0 0 0 -4,-3.6 4,-3.6 1,-0.3 7,-0.2 0.905 112.3 46.7 -50.0 -45.3 12.1 -1.7 -5.9 21 40 A L H < S+ 0 0 66 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.940 107.6 57.5 -64.9 -43.0 11.3 -5.1 -7.6 22 41 A Q H < S+ 0 0 127 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.920 118.9 32.8 -47.7 -47.3 11.3 -6.7 -4.1 23 42 A D H < S+ 0 0 19 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.939 139.9 18.6 -71.9 -55.3 8.6 -4.2 -3.1 24 43 A K S >< S- 0 0 10 -4,-3.6 3,-3.2 -5,-0.3 -1,-0.2 -0.709 74.7-172.5-121.8 74.6 6.8 -3.9 -6.4 25 44 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.775 84.5 45.9 -41.9 -46.0 7.9 -7.1 -8.4 26 45 A E T 3 S+ 0 0 127 -5,-0.1 -5,-0.1 2,-0.1 21,-0.0 0.510 86.3 143.3 -78.4 -7.1 6.3 -6.0 -11.7 27 46 A A < - 0 0 11 -3,-3.2 2,-1.1 -7,-0.2 21,-0.3 0.084 52.7-135.0 -44.0 138.2 7.7 -2.4 -11.5 28 47 A Q E -b 48 0A 95 19,-2.1 21,-2.9 -7,-0.0 2,-0.9 -0.820 27.2-155.0 -93.7 101.2 8.8 -0.5 -14.6 29 48 A I E +b 49 0A 37 -2,-1.1 2,-0.2 19,-0.2 21,-0.2 -0.743 18.5 179.2 -89.6 110.0 12.0 0.9 -13.1 30 49 A I E -b 50 0A 66 19,-3.4 21,-1.6 -2,-0.9 2,-0.3 -0.651 15.4-134.7-105.3 160.8 12.9 4.1 -15.0 31 50 A V E +b 51 0A 74 19,-0.3 2,-0.2 -2,-0.2 21,-0.2 -0.969 37.5 127.9-131.2 141.8 15.9 6.6 -14.6 32 51 A L E -b 52 0A 54 19,-3.4 21,-2.2 -2,-0.3 2,-0.1 -0.688 57.3 -78.3-155.3-158.1 16.5 10.4 -14.4 33 52 A E S S- 0 0 76 19,-0.3 3,-0.3 3,-0.3 21,-0.1 -0.306 70.1 -38.4-105.6-165.8 18.3 12.6 -11.8 34 53 A K S S- 0 0 90 19,-0.2 2,-2.0 1,-0.2 -1,-0.1 0.716 97.6 -46.5 -31.4-158.5 17.2 13.8 -8.2 35 54 A Q S S+ 0 0 126 1,-0.1 2,-0.8 17,-0.1 -1,-0.2 -0.108 96.3 128.0 -82.1 50.4 13.7 15.1 -7.2 36 55 A A + 0 0 34 -2,-2.0 2,-0.6 -3,-0.3 -3,-0.3 -0.749 21.4 145.4-107.6 77.9 13.7 17.1 -10.4 37 56 A V + 0 0 74 -2,-0.8 3,-0.1 1,-0.1 -2,-0.0 -0.936 15.6 121.1-123.8 105.6 10.4 16.2 -12.1 38 57 A D + 0 0 115 -2,-0.6 2,-2.6 1,-0.0 -1,-0.1 0.600 62.1 60.5-120.0 -67.0 8.9 19.0 -14.0 39 58 A N S S+ 0 0 142 -3,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.338 82.3 150.0 -70.5 59.2 8.5 18.2 -17.6 40 59 A A - 0 0 58 -2,-2.6 2,-0.1 1,-0.1 -3,-0.0 -0.479 41.4-125.1-101.5 170.6 6.1 15.1 -17.0 41 60 A Y - 0 0 115 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.244 52.0 -46.2 -95.1-178.7 3.3 13.2 -18.7 42 61 A A S S- 0 0 89 -2,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.514 85.4 -26.6 -41.6-171.2 -0.2 12.3 -17.4 43 62 A E S S- 0 0 163 23,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.223 85.3 -56.5 -40.7 161.2 -1.5 10.8 -14.0 44 63 A Y - 0 0 82 1,-0.1 2,-0.3 22,-0.1 -1,-0.0 0.307 39.3-135.5 -40.3 161.7 0.4 8.6 -11.5 45 64 A R > + 0 0 32 3,-0.1 3,-0.7 1,-0.1 -1,-0.1 -0.607 25.5 170.2-128.3 74.1 2.2 5.3 -12.2 46 65 A I T 3 S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.2 -19,-0.1 0.443 90.1 54.0 -63.3 7.3 1.6 2.5 -9.5 47 66 A D T 3 S+ 0 0 59 18,-0.1 -19,-2.1 -20,-0.1 -1,-0.2 0.710 106.3 53.6-102.6 -46.8 3.3 0.4 -12.2 48 67 A R E < -b 28 0A 38 -3,-0.7 2,-0.3 -21,-0.3 -19,-0.2 -0.566 56.7-164.2 -99.7 158.4 6.5 2.4 -12.7 49 68 A V E -b 29 0A 0 -21,-2.9 -19,-3.4 -2,-0.2 2,-0.3 -0.975 15.6-148.8-138.7 130.3 9.2 3.7 -10.4 50 69 A R E -bC 30 64A 30 14,-2.4 14,-0.7 -2,-0.3 2,-0.5 -0.794 14.5-137.3-102.8 153.9 11.5 6.4 -11.7 51 70 A L E -b 31 0A 0 -21,-1.6 -19,-3.4 -2,-0.3 2,-1.1 -0.946 7.1-155.2-119.4 126.4 15.0 6.5 -10.4 52 71 A A E +b 32 0A 5 -2,-0.5 9,-2.3 9,-0.3 8,-1.5 -0.780 34.0 167.4 -97.3 91.7 16.8 9.6 -9.4 53 72 A V B -E 59 0C 19 -21,-2.2 -19,-0.2 -2,-1.1 6,-0.2 -0.599 27.3-128.3-107.3 167.3 20.5 8.6 -9.7 54 73 A D > - 0 0 52 4,-2.1 3,-1.2 -2,-0.2 4,-0.1 -0.375 46.5 -79.0-102.0-177.8 23.9 10.4 -9.8 55 74 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.0 2,-0.1 -22,-0.0 0.565 129.8 56.8 -61.2 -4.8 26.8 10.3 -12.1 56 75 A L T 3 S- 0 0 113 2,-0.1 -1,-0.3 -43,-0.0 -43,-0.2 -0.287 116.5-111.0-121.4 44.6 27.8 7.0 -10.5 57 76 A D S < S+ 0 0 110 -3,-1.2 -44,-3.3 -45,-0.1 -43,-0.4 0.732 79.1 128.7 28.0 41.6 24.6 5.3 -11.2 58 77 A N B S-D 12 0B 46 -46,-0.3 -4,-2.1 -4,-0.1 2,-0.9 -0.705 74.5 -86.5-111.2 166.9 23.8 5.3 -7.4 59 78 A I B +E 53 0C 0 -48,-2.6 -49,-3.4 -51,-0.5 -48,-0.3 -0.669 41.2 179.5 -82.5 108.8 20.6 6.6 -6.0 60 79 A A + 0 0 26 -8,-1.5 -7,-0.2 -2,-0.9 2,-0.2 0.896 67.7 4.6 -76.5 -40.0 21.0 10.3 -5.5 61 80 A Q S S- 0 0 75 -9,-2.3 -9,-0.3 -3,-0.1 -51,-0.1 -0.717 98.9 -60.5-135.1-173.3 17.5 10.7 -4.1 62 81 A V - 0 0 30 -2,-0.2 2,-0.3 -11,-0.1 -2,-0.0 -0.588 51.6-150.4 -69.5 112.4 14.3 8.9 -3.0 63 82 A P - 0 0 2 0, 0.0 -58,-2.2 0, 0.0 2,-0.3 -0.651 18.4-162.5 -81.1 145.4 13.1 7.1 -6.2 64 83 A R B -AC 4 50A 88 -14,-0.7 -14,-2.4 -2,-0.3 -60,-0.2 -0.947 26.5-120.8-131.5 152.5 9.3 6.8 -6.2 65 84 A V 0 0 0 -62,-3.2 -15,-0.2 -2,-0.3 -1,-0.2 0.978 360.0 360.0 -48.2 -80.9 6.7 4.6 -8.0 66 85 A G 0 0 15 -17,-0.1 -16,-0.1 -63,-0.1 -22,-0.1 -0.540 360.0 360.0-111.3 360.0 4.7 7.4 -9.6