==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (TRANSFERASE/PEPTIDE) 04-AUG-96 1NLO . COMPND 2 MOLECULE: C-SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.FENG,T.M.KAPOOR,F.SHIRAI,A.P.COMBS,S.L.SCHREIBER . 62 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 . 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 C T 0 0 129 0, 0.0 55,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 91.0 42.5 0.2 6.6 2 10 C F E -AB 24 55A 43 22,-1.8 22,-1.6 53,-0.2 2,-0.4 -0.607 360.0-132.1-112.9 176.8 45.3 2.6 5.8 3 11 C V E -AB 23 54A 45 51,-2.0 51,-1.7 20,-0.2 2,-1.3 -0.990 17.9-124.2-134.1 130.6 45.6 5.4 3.1 4 12 C A - 0 0 0 18,-1.8 17,-1.4 -2,-0.4 18,-0.4 -0.553 16.6-156.1 -74.4 97.6 48.6 5.9 0.8 5 13 C L S S+ 0 0 68 -2,-1.3 2,-0.3 47,-0.5 48,-0.2 0.844 80.6 7.8 -41.6 -34.2 49.5 9.5 1.6 6 14 C Y S S- 0 0 62 46,-1.6 2,-0.5 13,-0.2 12,-0.2 -0.967 95.9 -83.8-145.6 163.4 51.0 9.5 -2.0 7 15 C D - 0 0 85 -2,-0.3 2,-0.5 13,-0.1 12,-0.3 -0.533 48.2-149.1 -69.0 118.9 51.1 7.2 -5.1 8 16 C Y B -C 18 0B 3 10,-0.6 2,-0.7 -2,-0.5 10,-0.7 -0.796 1.4-144.7 -96.1 128.9 53.9 4.8 -4.4 9 17 C E - 0 0 158 -2,-0.5 7,-0.1 8,-0.2 8,-0.0 -0.782 30.3-111.4 -91.4 116.1 55.9 3.5 -7.4 10 18 C S - 0 0 51 -2,-0.7 7,-0.1 1,-0.2 3,-0.1 -0.101 27.6-166.2 -43.5 136.9 56.9 -0.2 -6.7 11 19 C R + 0 0 167 5,-0.0 2,-0.2 1,-0.0 -1,-0.2 0.686 69.2 12.6-101.7 -23.7 60.7 -0.3 -6.3 12 20 C T S S- 0 0 73 3,-0.0 3,-0.5 0, 0.0 -1,-0.0 -0.759 90.3 -89.5-138.4-174.3 61.0 -4.1 -6.7 13 21 C E S S+ 0 0 197 -2,-0.2 3,-0.0 1,-0.2 -3,-0.0 0.054 117.9 60.7 -90.0 29.0 58.9 -7.1 -7.8 14 22 C T S S+ 0 0 81 32,-0.0 33,-2.1 1,-0.0 2,-0.2 0.555 92.3 65.5-126.3 -20.5 57.6 -7.6 -4.2 15 23 C D B S-d 47 0C 19 -3,-0.5 2,-0.4 31,-0.3 33,-0.2 -0.692 72.5-132.3-104.0 160.2 55.8 -4.3 -3.5 16 24 C L - 0 0 36 31,-1.9 2,-0.3 -2,-0.2 30,-0.1 -0.908 19.2-125.1-111.9 136.6 52.7 -2.9 -5.1 17 25 C S - 0 0 63 -2,-0.4 -8,-0.2 -7,-0.1 2,-0.2 -0.612 33.4-175.1 -79.6 133.7 52.4 0.7 -6.4 18 26 C F B -C 8 0B 4 -10,-0.7 -10,-0.6 -2,-0.3 2,-0.2 -0.652 16.5-123.5-120.2 179.2 49.5 2.6 -4.9 19 27 C K > - 0 0 135 -12,-0.3 3,-1.4 -2,-0.2 2,-0.6 -0.696 39.5 -79.9-117.8 173.5 48.0 6.1 -5.5 20 28 C K T 3 S+ 0 0 152 1,-0.3 -15,-0.2 -2,-0.2 3,-0.1 -0.604 120.3 14.1 -75.9 119.3 47.2 9.0 -3.2 21 29 C G T 3 S+ 0 0 37 -17,-1.4 2,-0.3 -2,-0.6 -1,-0.3 0.387 92.1 138.3 98.4 -4.4 43.9 8.3 -1.4 22 30 C E < - 0 0 43 -3,-1.4 -18,-1.8 -18,-0.4 -1,-0.3 -0.575 54.2-125.3 -76.5 132.7 44.0 4.6 -2.4 23 31 C R E -A 3 0A 173 -2,-0.3 2,-0.4 -20,-0.2 17,-0.4 -0.514 25.6-167.1 -77.0 144.8 42.9 2.3 0.5 24 32 C L E -A 2 0A 2 -22,-1.6 -22,-1.8 -2,-0.2 2,-1.7 -0.952 21.1-136.6-137.0 118.5 45.4 -0.5 1.4 25 33 C Q E -E 38 0C 98 13,-1.8 13,-1.4 -2,-0.4 -2,-0.0 -0.514 30.5-142.7 -73.3 90.3 44.5 -3.4 3.7 26 34 C I E +E 37 0C 30 -2,-1.7 11,-0.2 11,-0.2 3,-0.1 -0.099 26.4 174.1 -49.3 152.4 47.7 -3.5 5.8 27 35 C V + 0 0 76 9,-1.1 2,-0.6 1,-0.2 10,-0.2 0.552 61.5 14.8-127.4 -71.2 48.8 -7.0 6.7 28 36 C N + 0 0 90 8,-0.5 8,-1.3 1,-0.1 -1,-0.2 -0.933 54.0 168.7-115.6 117.1 52.1 -7.3 8.5 29 37 C N + 0 0 93 -2,-0.6 6,-0.1 6,-0.2 -1,-0.1 -0.194 63.4 76.4-117.8 42.4 53.6 -4.1 10.0 30 38 C T + 0 0 117 4,-0.1 -1,-0.1 3,-0.0 5,-0.1 0.437 65.8 86.1-126.8 -7.0 56.4 -5.6 12.1 31 39 C E S S- 0 0 146 3,-0.3 2,-0.3 -3,-0.2 4,-0.1 0.834 106.3 -97.3 -66.2 -28.1 59.0 -6.4 9.4 32 40 C G S S- 0 0 41 2,-0.2 -1,-0.2 1,-0.0 0, 0.0 -0.945 81.8 -11.9 150.8-126.3 60.3 -2.8 9.7 33 41 C D S S+ 0 0 101 -2,-0.3 17,-2.3 -3,-0.1 2,-0.5 0.401 122.6 71.1 -90.0 5.2 59.5 0.3 7.6 34 42 C W E - F 0 49C 54 15,-0.2 2,-0.3 16,-0.1 -3,-0.3 -0.965 63.1-176.0-125.2 122.1 57.8 -1.9 4.9 35 43 C W E - F 0 48C 46 13,-2.1 13,-1.5 -2,-0.5 2,-0.8 -0.778 31.6-110.4-112.5 159.4 54.4 -3.6 5.6 36 44 C L E - F 0 47C 36 -8,-1.3 -9,-1.1 -2,-0.3 -8,-0.5 -0.770 39.1-174.6 -91.2 114.3 52.5 -6.0 3.3 37 45 C A E -EF 26 46C 1 9,-1.5 9,-1.7 -2,-0.8 2,-0.5 -0.826 14.6-148.2-108.9 148.4 49.3 -4.3 2.0 38 46 C H E -EF 25 45C 48 -13,-1.4 -13,-1.8 -2,-0.3 2,-0.3 -0.941 13.4-138.2-117.9 118.0 46.6 -5.9 -0.0 39 47 C S > - 0 0 6 5,-1.8 4,-0.6 -2,-0.5 5,-0.4 -0.538 10.3-165.5 -73.5 132.5 44.7 -3.8 -2.6 40 48 C L T 4 S+ 0 0 103 -17,-0.4 -1,-0.2 -2,-0.3 -16,-0.1 0.728 81.1 68.4 -90.1 -22.6 41.0 -4.5 -2.6 41 49 C T T 4 S+ 0 0 118 -18,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.983 125.3 7.0 -60.6 -56.4 40.3 -2.8 -5.9 42 50 C T T 4 S- 0 0 107 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.835 99.6-123.4 -95.2 -39.1 42.2 -5.4 -8.0 43 51 C G < + 0 0 41 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.803 61.1 135.3 99.5 37.7 42.9 -8.0 -5.3 44 52 C Q - 0 0 115 -5,-0.4 -5,-1.8 2,-0.0 2,-0.3 -0.766 47.0-129.2-114.7 162.9 46.7 -8.2 -5.5 45 53 C T E + F 0 38C 82 -2,-0.3 2,-0.2 -7,-0.2 -7,-0.2 -0.799 34.0 150.8-110.5 154.5 49.4 -8.2 -2.7 46 54 C G E - F 0 37C 3 -9,-1.7 -9,-1.5 -2,-0.3 -31,-0.3 -0.729 42.6-111.8 179.7 127.4 52.5 -6.0 -2.5 47 55 C Y E -dF 15 36C 89 -33,-2.1 -31,-1.9 -11,-0.2 -11,-0.2 0.046 37.2-155.5 -54.2 176.1 54.6 -4.6 0.3 48 56 C I E - F 0 35C 0 -13,-1.5 -13,-2.1 -33,-0.2 2,-0.3 -0.973 19.8-108.2-160.2 145.4 54.5 -0.8 0.8 49 57 C P E > - F 0 34C 0 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.569 21.5-145.7 -75.9 128.8 56.6 2.0 2.3 50 58 C S G > S+ 0 0 20 -17,-2.3 3,-0.8 -2,-0.3 -16,-0.1 0.766 96.4 65.8 -69.1 -22.6 55.1 3.3 5.6 51 59 C N G 3 S+ 0 0 29 -18,-0.3 -1,-0.2 1,-0.2 -17,-0.1 0.716 103.5 46.9 -73.3 -15.5 56.3 6.8 4.8 52 60 C Y G < S+ 0 0 28 -3,-1.1 -46,-1.6 -47,-0.1 -47,-0.5 0.464 112.8 56.4-102.3 -1.4 53.9 6.9 1.8 53 61 C V < - 0 0 6 -3,-0.8 -49,-0.2 -4,-0.3 -33,-0.0 -0.804 64.2-161.8-124.0 167.8 51.0 5.6 3.9 54 62 C A E -B 3 0A 26 -51,-1.7 -51,-2.0 -2,-0.3 2,-0.8 -0.993 26.6-112.8-152.4 144.3 49.2 6.7 7.1 55 63 C P E B 2 0A 93 0, 0.0 -53,-0.2 0, 0.0 -2,-0.0 -0.652 360.0 360.0 -78.5 108.4 46.9 5.1 9.6 56 64 C S 0 0 135 -2,-0.8 -53,-0.0 -55,-0.6 0, 0.0 -0.058 360.0 360.0 -83.2 360.0 43.5 6.8 9.3 57 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 75 N P 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.4 65.5 2.9 2.3 59 76 N L - 0 0 53 1,-0.1 3,-0.1 2,-0.0 -25,-0.0 -0.018 360.0 -99.0 -46.5 160.7 62.0 4.4 1.8 60 77 N P - 0 0 17 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.207 47.3 -77.3 -78.5 173.2 61.7 6.8 -1.1 61 78 N P - 0 0 101 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.610 52.9-124.7 -75.3 114.5 61.7 10.6 -1.0 62 79 N L 0 0 85 -2,-0.6 -10,-0.1 1,-0.1 -11,-0.0 -0.217 360.0 360.0 -59.3 154.4 58.4 11.8 0.3 63 80 N P 0 0 101 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.606 360.0 360.0 -78.3 360.0 56.4 14.3 -1.8