==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-AUG-08 2JKU . COMPND 2 MOLECULE: PROPIONYL-COA CARBOXYLASE ALPHA CHAIN, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HEALY,W.W.YUE,G.KOCHAN,E.S.PILKA,J.W.MURRAY,A.K.ROOS, . 35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 17.1 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 . 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 . 1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.7 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 . 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 . 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 633 A T 0 0 205 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.3 -44.0 2.6 2.8 2 634 A S - 0 0 98 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.929 360.0-148.6-131.3 153.4 -40.5 4.0 3.3 3 635 A S - 0 0 112 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.951 6.7-155.9-118.7 134.3 -36.9 3.0 2.8 4 636 A V - 0 0 101 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.961 13.0-155.1-110.6 116.2 -34.0 4.2 5.0 5 637 A L - 0 0 128 -2,-0.6 2,-0.3 0, 0.0 -2,-0.0 -0.812 13.7-173.2 -96.0 134.2 -30.7 4.1 3.2 6 638 A R - 0 0 210 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.842 31.9 -94.2-122.2 156.0 -27.5 3.8 5.3 7 639 A S - 0 0 67 -2,-0.3 4,-0.0 1,-0.1 -1,-0.0 -0.505 23.6-151.8 -67.9 136.6 -23.8 3.9 4.5 8 640 A P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.521 75.2 15.8 -84.2 -2.4 -22.3 0.5 3.9 9 641 A M S S- 0 0 70 25,-0.0 2,-0.2 26,-0.0 25,-0.0 -0.992 86.9 -87.3-158.8 157.4 -18.9 1.6 5.2 10 642 A P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 23,-0.0 -0.567 74.1 105.3 -66.1 140.1 -16.9 4.1 7.1 11 643 A G - 0 0 44 24,-0.3 2,-0.4 -2,-0.2 24,-0.2 -0.968 66.6 -74.2 178.0-163.9 -15.9 6.9 4.7 12 644 A V E -A 34 0A 97 22,-2.5 22,-2.9 -2,-0.3 2,-0.5 -0.990 39.1-121.0-125.6 134.2 -16.4 10.4 3.4 13 645 A V E +A 33 0A 85 -2,-0.4 20,-0.3 20,-0.2 3,-0.1 -0.597 32.0 174.3 -73.6 122.5 -19.3 11.5 1.3 14 646 A V E + 0 0 70 18,-2.8 2,-0.3 -2,-0.5 19,-0.2 0.722 63.6 13.2-104.3 -21.8 -17.9 12.9 -1.9 15 647 A A E -A 32 0A 42 17,-1.4 17,-2.2 0, 0.0 2,-0.4 -0.988 52.8-164.4-153.7 144.0 -21.1 13.5 -3.9 16 648 A V E -A 31 0A 98 -2,-0.3 15,-0.2 15,-0.2 14,-0.1 -0.998 4.8-175.5-130.7 127.4 -24.9 13.7 -3.2 17 649 A S + 0 0 60 13,-2.9 2,-0.3 -2,-0.4 14,-0.1 0.355 60.6 51.1-108.4 -1.6 -27.2 13.5 -6.2 18 650 A V - 0 0 36 12,-0.6 6,-0.1 4,-0.0 12,-0.0 -0.939 54.8-165.5-135.3 158.3 -30.6 14.0 -4.7 19 651 A K > - 0 0 149 -2,-0.3 3,-2.3 4,-0.1 -2,-0.0 -0.925 47.3 -68.8-135.8 162.7 -32.4 16.4 -2.3 20 652 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.275 121.2 29.4 -54.8 136.2 -35.7 16.2 -0.5 21 653 A G T 3 S+ 0 0 85 1,-0.4 2,-0.2 -3,-0.0 -3,-0.0 0.066 90.2 121.9 99.3 -20.8 -38.6 16.4 -2.9 22 654 A D < - 0 0 80 -3,-2.3 -1,-0.4 1,-0.1 2,-0.2 -0.476 60.8-127.0 -69.1 144.3 -36.8 14.8 -5.8 23 655 A A - 0 0 88 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.502 23.2-157.2 -77.7 157.9 -38.2 11.6 -7.2 24 656 A V - 0 0 86 -2,-0.2 2,-0.3 -6,-0.1 6,-0.0 -0.992 6.3-146.6-134.5 146.5 -36.0 8.5 -7.6 25 657 A A > - 0 0 64 -2,-0.3 3,-2.2 1,-0.1 2,-0.1 -0.720 44.2 -84.1 -95.6 157.9 -36.1 5.5 -9.8 26 658 A E T 3 S+ 0 0 190 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.441 121.1 20.1 -58.2 130.1 -35.0 2.0 -8.7 27 659 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.370 89.7 142.9 89.6 -3.4 -31.3 2.0 -9.3 28 660 A Q < - 0 0 92 -3,-2.2 -1,-0.3 1,-0.1 2,-0.1 -0.514 58.1-104.0 -76.2 136.9 -30.8 5.7 -9.4 29 661 A E + 0 0 107 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.331 39.4 172.1 -62.2 133.2 -27.7 7.1 -7.8 30 662 A I - 0 0 56 1,-0.4 -13,-2.9 -2,-0.1 -12,-0.6 0.768 61.1 -28.2-104.2 -51.7 -28.1 8.8 -4.4 31 663 A C E -A 16 0A 52 -15,-0.2 -1,-0.4 -14,-0.1 2,-0.4 -0.982 47.9-124.3-161.8 168.8 -24.5 9.4 -3.3 32 664 A V E -A 15 0A 59 -17,-2.2 -18,-2.8 -2,-0.3 -17,-1.4 -0.992 21.8-167.6-126.2 132.9 -20.9 8.4 -3.6 33 665 A I E -A 13 0A 40 -2,-0.4 2,-0.4 -20,-0.3 -20,-0.2 -0.976 10.3-147.4-122.5 132.5 -18.8 7.6 -0.5 34 666 A E E A 12 0A 124 -22,-2.9 -22,-2.5 -2,-0.4 -25,-0.0 -0.859 360.0 360.0-103.0 138.0 -15.0 7.2 -0.5 35 667 A A 0 0 112 -2,-0.4 -24,-0.3 -24,-0.2 -1,-0.1 -0.145 360.0 360.0 -64.1 360.0 -13.5 4.7 1.9