==== 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 1NLP . 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) . 4323.0 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 . 21 33.9 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 . 8 12.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 98 0, 0.0 55,-0.8 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 100.5 52.5 7.5 -8.4 2 10 C F E -AB 24 55A 34 22,-2.3 22,-1.5 53,-0.2 2,-0.4 -0.515 360.0-129.6-103.5 175.9 52.9 3.8 -7.6 3 11 C V E -AB 23 54A 37 51,-2.2 51,-1.7 20,-0.2 2,-1.4 -0.987 15.7-125.8-129.7 133.8 50.4 0.9 -8.0 4 12 C A - 0 0 0 18,-2.3 17,-1.5 -2,-0.4 18,-0.4 -0.588 15.9-156.5 -79.2 93.9 49.4 -1.6 -5.4 5 13 C L S S+ 0 0 64 -2,-1.4 2,-0.3 47,-0.4 48,-0.2 0.814 80.0 4.7 -38.8 -31.3 50.1 -4.9 -7.2 6 14 C Y S S- 0 0 79 46,-1.6 2,-0.4 13,-0.2 12,-0.2 -0.983 96.2 -79.3-151.6 163.6 47.5 -6.3 -4.7 7 15 C D - 0 0 83 -2,-0.3 2,-0.6 13,-0.1 12,-0.3 -0.488 48.0-148.6 -66.0 120.1 45.1 -5.2 -2.0 8 16 C Y B -F 18 0B 14 10,-0.5 2,-1.1 -2,-0.4 10,-0.7 -0.812 4.3-153.6 -96.9 123.7 47.3 -4.7 1.1 9 17 C E - 0 0 122 -2,-0.6 8,-0.1 8,-0.2 7,-0.0 -0.738 16.5-155.5 -95.4 93.9 45.6 -5.4 4.4 10 18 C S - 0 0 30 -2,-1.1 7,-0.1 1,-0.1 6,-0.1 -0.214 13.1-169.6 -63.4 158.9 47.5 -3.2 7.0 11 19 C R + 0 0 199 5,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.540 64.0 58.7-125.4 -18.8 47.4 -4.3 10.6 12 20 C T S S- 0 0 71 3,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.557 87.4-111.6-106.8 175.3 48.9 -1.3 12.4 13 21 C E S S+ 0 0 199 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.303 109.7 64.6 -89.2 12.4 47.8 2.3 12.6 14 22 C T S S+ 0 0 82 1,-0.1 33,-1.8 32,-0.1 2,-0.3 0.839 97.0 50.2-100.0 -46.1 50.9 3.4 10.6 15 23 C D B S-c 47 0A 15 31,-0.3 2,-0.3 21,-0.1 33,-0.2 -0.678 75.9-139.5 -94.9 150.0 50.3 1.7 7.2 16 24 C L - 0 0 41 31,-1.7 2,-0.4 -2,-0.3 30,-0.1 -0.697 17.6-117.6-103.5 158.9 47.0 1.9 5.2 17 25 C S - 0 0 71 -2,-0.3 -8,-0.2 -8,-0.1 2,-0.2 -0.797 35.3-178.8 -96.9 134.7 45.4 -0.9 3.4 18 26 C F B -F 8 0B 5 -10,-0.7 -10,-0.5 -2,-0.4 2,-0.2 -0.640 19.5-119.5-122.2-177.7 45.0 -0.5 -0.4 19 27 C K > - 0 0 138 -12,-0.3 3,-1.4 -2,-0.2 2,-0.4 -0.717 40.0 -80.8-118.4 171.6 43.5 -2.6 -3.3 20 28 C K T 3 S+ 0 0 148 1,-0.2 -15,-0.2 -2,-0.2 -14,-0.1 -0.573 119.3 15.5 -74.1 124.8 44.9 -4.2 -6.4 21 29 C G T 3 S+ 0 0 49 -17,-1.5 -1,-0.2 -2,-0.4 -16,-0.1 0.318 93.5 136.8 95.6 -10.0 45.2 -1.5 -9.2 22 30 C E < - 0 0 56 -3,-1.4 -18,-2.3 -18,-0.4 2,-0.4 -0.423 51.0-132.4 -70.0 145.1 44.8 1.3 -6.6 23 31 C R E -A 3 0A 173 -20,-0.2 17,-0.6 -3,-0.1 2,-0.4 -0.830 24.6-177.2-101.7 135.8 47.1 4.3 -7.1 24 32 C L E -AD 2 39A 2 -22,-1.5 -22,-2.3 -2,-0.4 2,-0.6 -0.991 28.4-123.2-133.8 132.8 49.0 5.7 -4.1 25 33 C Q E - D 0 38A 89 13,-1.9 13,-1.4 -2,-0.4 2,-0.2 -0.594 30.6-134.8 -74.7 117.8 51.4 8.7 -4.0 26 34 C I E + D 0 37A 30 -2,-0.6 11,-0.2 11,-0.2 3,-0.1 -0.486 30.3 170.9 -72.8 140.5 54.8 7.4 -2.7 27 35 C V E + 0 0 85 9,-1.5 2,-0.6 1,-0.3 10,-0.2 0.702 64.9 11.0-113.4 -74.8 56.3 9.7 -0.1 28 36 C N E + D 0 36A 84 8,-0.6 8,-1.3 1,-0.1 -1,-0.3 -0.921 59.5 158.2-113.1 115.6 59.4 8.2 1.6 29 37 C N + 0 0 76 -2,-0.6 6,-0.1 6,-0.2 -1,-0.1 -0.215 55.9 80.4-128.2 45.1 60.8 5.0 0.1 30 38 C T S S+ 0 0 114 4,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.210 72.3 77.0-132.3 13.2 64.4 5.0 1.3 31 39 C E S S- 0 0 155 3,-0.3 2,-0.2 1,-0.2 4,-0.1 0.914 106.4 -74.4 -90.1 -52.8 64.0 3.6 4.8 32 40 C G S S- 0 0 42 2,-0.5 -1,-0.2 0, 0.0 18,-0.0 -0.689 83.3 -27.8-171.4-132.8 63.5 -0.1 4.1 33 41 C D S S+ 0 0 92 -2,-0.2 17,-1.8 -3,-0.1 2,-0.4 0.245 119.0 72.7 -90.2 15.9 60.7 -2.4 2.7 34 42 C W E - E 0 49A 55 15,-0.2 -2,-0.5 16,-0.1 2,-0.3 -0.963 60.0-178.7-134.3 120.6 58.0 0.1 3.9 35 43 C W E - E 0 48A 41 13,-1.8 13,-1.5 -2,-0.4 2,-0.8 -0.815 32.8-112.7-114.5 157.2 57.4 3.5 2.4 36 44 C L E -DE 28 47A 42 -8,-1.3 -9,-1.5 -2,-0.3 -8,-0.6 -0.766 40.6-175.3 -91.1 111.4 54.8 6.2 3.4 37 45 C A E -DE 26 46A 1 9,-1.3 9,-2.2 -2,-0.8 2,-0.4 -0.544 17.1-142.3-100.7 170.7 52.2 6.5 0.7 38 46 C H E -DE 25 45A 48 -13,-1.4 -13,-1.9 7,-0.2 2,-0.3 -0.920 13.3-136.2-136.8 111.4 49.2 8.9 0.5 39 47 C S E > -DE 24 44A 15 5,-1.4 5,-0.8 -2,-0.4 4,-0.4 -0.467 11.6-165.9 -66.5 127.1 45.8 7.8 -0.9 40 48 C L T 5S+ 0 0 96 -17,-0.6 -1,-0.2 -2,-0.3 -16,-0.1 0.599 77.1 76.3 -90.0 -10.3 44.5 10.5 -3.3 41 49 C T T 5S- 0 0 112 -18,-0.3 -1,-0.1 1,-0.1 -17,-0.0 0.993 123.4 -2.9 -63.7 -59.8 41.0 9.0 -3.2 42 50 C T T 5S- 0 0 113 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.815 104.1-107.2-101.0 -41.6 40.0 10.3 0.2 43 51 C G T 5 + 0 0 43 -4,-0.4 2,-0.3 1,-0.1 -3,-0.2 0.746 66.4 133.8 114.5 54.4 43.3 12.1 1.3 44 52 C Q E < - E 0 39A 112 -5,-0.8 -5,-1.4 2,-0.0 2,-0.4 -0.807 43.9-130.6-126.6 169.9 44.9 10.0 4.0 45 53 C T E + E 0 38A 76 -2,-0.3 2,-0.2 -7,-0.2 -7,-0.2 -0.929 31.8 150.2-123.4 148.4 48.5 8.7 4.7 46 54 C G E - E 0 37A 2 -9,-2.2 -9,-1.3 -2,-0.4 -31,-0.3 -0.795 43.5-108.1-174.9 129.0 49.7 5.2 5.5 47 55 C Y E -cE 15 36A 72 -33,-1.8 -31,-1.7 -11,-0.3 -11,-0.3 0.084 37.0-154.3 -50.2 174.8 52.9 3.2 4.9 48 56 C I E - E 0 35A 0 -13,-1.5 -13,-1.8 -33,-0.2 2,-0.4 -0.976 20.4-106.6-158.3 144.1 52.7 0.4 2.4 49 57 C P E > - E 0 34A 0 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.572 22.5-146.2 -74.4 122.6 54.6 -2.8 1.7 50 58 C S G > S+ 0 0 28 -17,-1.8 3,-0.8 -2,-0.4 -16,-0.1 0.799 96.9 62.5 -61.6 -27.6 56.9 -2.5 -1.4 51 59 C N G 3 S+ 0 0 31 -18,-0.3 -1,-0.3 1,-0.2 -18,-0.0 0.782 104.7 46.9 -71.8 -22.1 56.3 -6.1 -2.4 52 60 C Y G < S+ 0 0 21 -3,-1.2 -46,-1.6 -47,-0.1 -47,-0.4 0.446 114.5 55.1 -96.7 1.0 52.6 -5.4 -2.9 53 61 C V < - 0 0 6 -3,-0.8 -49,-0.2 -4,-0.4 -33,-0.0 -0.831 64.6-163.1-127.4 167.6 53.3 -2.2 -4.9 54 62 C A E -B 3 0A 27 -51,-1.7 -51,-2.2 -2,-0.3 2,-0.6 -0.997 29.1-104.4-151.8 151.0 55.3 -1.4 -8.0 55 63 C P E B 2 0A 101 0, 0.0 -53,-0.2 0, 0.0 -2,-0.0 -0.639 360.0 360.0 -78.0 115.9 56.8 1.7 -9.7 56 64 C S 0 0 147 -55,-0.8 -2,-0.0 -2,-0.6 0, 0.0 -0.924 360.0 360.0-110.6 360.0 54.7 2.6 -12.8 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 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.4 58.0 -8.4 7.9 59 76 N L - 0 0 57 1,-0.1 -25,-0.0 -25,-0.0 -26,-0.0 -0.340 360.0-102.5 -73.0 160.2 56.2 -8.0 4.5 60 77 N P - 0 0 27 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.262 42.6 -86.5 -77.4 167.1 53.0 -9.9 3.8 61 78 N P - 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.630 49.0-128.2 -78.3 97.3 52.8 -13.1 1.6 62 79 N L 0 0 84 -2,-1.1 -10,-0.1 1,-0.1 -11,-0.0 -0.037 360.0 360.0 -43.0 150.9 52.4 -11.8 -1.9 63 80 N P 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.902 360.0 360.0 -76.8 360.0 49.4 -13.3 -3.7