==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-MAR-04 1VJK . COMPND 2 MOLECULE: MOLYBDOPTERIN CONVERTING FACTOR, SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR L.CHEN,Z.J.LIU,W.TEMPEL,A.SHAH,D.LEE,J.P.ROSE,J.C.ENEH,R.C.H . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 18.4 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 . 1 1.1 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 14.9 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 1 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 . 1 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL 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 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 1 A S 0 0 105 0, 0.0 2,-0.5 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 148.8 15.2 47.1 -2.5 2 2 A V E -A 25 0A 19 23,-3.0 23,-2.9 74,-0.1 2,-0.6 -0.991 360.0-159.0-119.6 119.0 18.1 48.1 -0.1 3 3 A K E -A 24 0A 79 -2,-0.5 75,-2.9 21,-0.2 2,-0.3 -0.904 12.4-175.6-105.2 119.7 20.7 50.4 -1.7 4 4 A V E -A 23 0A 1 19,-2.5 19,-2.9 -2,-0.6 2,-0.7 -0.827 23.9-130.1-113.0 151.9 24.1 50.4 -0.0 5 5 A K E -Ab 22 80A 73 74,-2.6 76,-3.0 -2,-0.3 2,-0.5 -0.907 22.8-157.9-100.8 116.5 27.2 52.5 -0.7 6 6 A V E -Ab 21 81A 0 15,-3.4 15,-2.3 -2,-0.7 2,-0.5 -0.851 4.3-164.7 -98.1 126.4 30.3 50.4 -1.1 7 7 A K E -Ab 20 82A 50 74,-2.7 76,-2.6 -2,-0.5 2,-0.3 -0.963 6.9-155.7-113.0 120.7 33.6 52.1 -0.5 8 8 A Y E - b 0 83A 0 11,-2.5 2,-0.3 -2,-0.5 76,-0.2 -0.733 9.3-157.1 -94.5 146.6 36.7 50.2 -1.7 9 9 A F > - 0 0 85 74,-2.2 3,-1.8 -2,-0.3 4,-0.2 -0.909 45.3 -26.5-125.1 150.7 40.1 50.8 -0.2 10 10 A A T >> S- 0 0 61 -2,-0.3 3,-1.9 1,-0.3 4,-0.5 -0.190 128.8 -0.1 53.2-131.5 43.7 50.3 -1.2 11 11 A R H >> S+ 0 0 110 1,-0.3 4,-1.7 2,-0.2 3,-1.0 0.755 124.2 70.9 -67.2 -18.2 44.3 47.6 -3.8 12 12 A F H <> S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.3 -1,-0.3 0.721 86.2 66.8 -71.5 -17.2 40.5 46.7 -3.9 13 13 A R H <> S+ 0 0 96 -3,-1.9 4,-1.1 2,-0.2 5,-0.4 0.851 104.5 44.5 -64.3 -37.5 40.0 50.0 -5.7 14 14 A Q H << S+ 0 0 135 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.877 112.1 50.7 -73.7 -38.6 41.9 48.5 -8.6 15 15 A L H < S+ 0 0 32 -4,-1.7 29,-0.3 1,-0.2 -2,-0.2 0.884 117.5 39.5 -64.8 -39.8 40.1 45.2 -8.4 16 16 A A H < S- 0 0 9 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.718 100.3-136.2 -78.0 -23.3 36.7 46.9 -8.4 17 17 A G S < S+ 0 0 63 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.473 79.1 66.8 78.5 -1.0 37.8 49.5 -11.0 18 18 A V S S- 0 0 60 -5,-0.4 -2,-0.2 -6,-0.3 -1,-0.2 -0.970 78.4-130.8-143.8 159.1 36.1 52.2 -8.9 19 19 A D S S+ 0 0 86 -2,-0.3 -11,-2.5 1,-0.3 2,-0.3 0.789 92.8 0.2 -82.3 -26.2 36.6 53.9 -5.5 20 20 A E E -A 7 0A 101 -13,-0.2 2,-0.3 -7,-0.1 -1,-0.3 -0.983 63.1-174.0-158.0 158.3 32.9 53.4 -4.6 21 21 A E E -A 6 0A 36 -15,-2.3 -15,-3.4 -2,-0.3 2,-0.5 -0.977 25.1-123.1-158.5 145.1 29.7 52.0 -6.0 22 22 A E E -A 5 0A 124 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.808 27.1-164.4 -88.6 130.5 26.1 51.9 -5.1 23 23 A I E -A 4 0A 0 -19,-2.9 -19,-2.5 -2,-0.5 2,-0.5 -0.958 8.3-151.4-123.2 116.7 24.7 48.4 -4.9 24 24 A E E -A 3 0A 127 -2,-0.5 -21,-0.2 -21,-0.2 -2,-0.0 -0.749 21.6-176.1 -84.7 128.2 21.0 47.7 -4.9 25 25 A L E -A 2 0A 7 -23,-2.9 -23,-3.0 -2,-0.5 3,-0.1 -0.885 27.9 -97.2-125.2 152.7 20.1 44.5 -3.1 26 26 A P > - 0 0 97 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.297 56.5 -75.7 -66.6 154.9 16.8 42.6 -2.6 27 27 A E T 3 S+ 0 0 180 1,-0.3 -25,-0.0 -26,-0.0 0, 0.0 -0.184 120.5 26.4 -43.6 134.5 14.7 43.0 0.6 28 28 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 47,-0.2 48,-0.1 0.453 84.3 166.1 87.0 2.4 16.3 41.1 3.5 29 29 A A < - 0 0 4 -3,-1.8 46,-2.7 45,-0.1 -1,-0.2 -0.209 17.7-159.2 -57.2 141.7 19.8 41.3 2.2 30 30 A R B >> -E 74 0B 96 44,-0.3 4,-2.0 1,-0.1 3,-0.9 -0.706 35.1 -97.6-113.5 166.5 22.6 40.4 4.5 31 31 A V H 3> S+ 0 0 1 42,-2.2 4,-2.5 39,-0.3 5,-0.2 0.912 124.2 56.3 -49.5 -44.4 26.3 41.2 4.6 32 32 A R H 3> S+ 0 0 92 39,-2.7 4,-2.1 1,-0.2 -1,-0.3 0.857 105.2 51.9 -60.5 -33.1 27.0 37.8 3.0 33 33 A D H <> S+ 0 0 71 -3,-0.9 4,-1.9 38,-0.3 -1,-0.2 0.889 108.3 51.3 -70.4 -37.7 24.7 38.6 0.1 34 34 A L H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.923 107.4 52.5 -63.8 -42.3 26.5 41.8 -0.5 35 35 A I H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.924 109.5 49.9 -59.5 -44.3 29.8 39.9 -0.6 36 36 A E H X S+ 0 0 113 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.881 110.0 50.5 -61.7 -36.3 28.4 37.5 -3.2 37 37 A E H X S+ 0 0 48 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.882 107.1 53.3 -70.0 -37.5 27.2 40.4 -5.3 38 38 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 7,-0.2 0.940 110.9 47.9 -59.4 -44.4 30.7 42.1 -5.1 39 39 A K H < S+ 0 0 41 -4,-2.2 7,-0.3 1,-0.2 -1,-0.2 0.839 110.9 51.3 -63.8 -35.2 32.2 38.9 -6.4 40 40 A K H < S+ 0 0 159 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.871 115.4 41.0 -69.7 -39.3 29.5 38.6 -9.2 41 41 A R H < S+ 0 0 101 -4,-2.3 2,-0.4 1,-0.3 -2,-0.2 0.799 126.7 32.4 -76.0 -32.9 30.2 42.2 -10.4 42 42 A H >< - 0 0 29 -4,-2.2 3,-2.6 -5,-0.2 -1,-0.3 -0.806 68.0-167.6-133.9 90.6 34.0 42.0 -10.1 43 43 A E G > S+ 0 0 145 -2,-0.4 3,-1.8 1,-0.3 4,-0.4 0.695 80.7 73.2 -59.6 -23.0 35.3 38.5 -10.7 44 44 A K G > S+ 0 0 120 -29,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.731 90.4 62.0 -64.7 -18.2 38.8 39.3 -9.4 45 45 A F G X S+ 0 0 0 -3,-2.6 3,-1.2 -7,-0.2 -1,-0.3 0.614 81.5 80.4 -79.0 -12.6 37.2 39.3 -5.9 46 46 A K G < S+ 0 0 105 -3,-1.8 -1,-0.2 -7,-0.3 -2,-0.2 0.867 94.8 47.0 -60.3 -33.3 36.2 35.6 -6.2 47 47 A E G < S+ 0 0 139 -3,-0.5 2,-0.4 -4,-0.4 -1,-0.3 0.430 94.8 94.9 -88.6 -4.1 39.8 34.6 -5.3 48 48 A E S < S- 0 0 25 -3,-1.2 2,-0.6 -4,-0.1 10,-0.1 -0.767 74.6-130.6 -94.9 133.1 40.0 37.0 -2.3 49 49 A V - 0 0 87 -2,-0.4 11,-2.2 8,-0.1 10,-1.9 -0.712 18.9-152.6 -87.7 118.2 39.1 35.6 1.1 50 50 A F B -f 60 0C 13 -2,-0.6 11,-0.2 9,-0.2 2,-0.2 -0.759 10.5-142.4 -87.5 135.3 36.6 37.7 3.0 51 51 A G - 0 0 3 9,-3.0 2,-0.6 -2,-0.4 11,-0.2 -0.519 13.2-120.5 -89.9 161.3 36.8 37.6 6.8 52 52 A E S S- 0 0 93 -2,-0.2 18,-0.1 2,-0.1 16,-0.1 -0.931 79.6 -33.8-102.1 121.1 33.9 37.7 9.2 53 53 A G S S- 0 0 13 16,-0.9 2,-0.4 -2,-0.6 9,-0.4 -0.341 128.2 -4.8 61.5-147.9 34.3 40.8 11.4 54 54 A Y S S+ 0 0 128 7,-0.1 2,-0.3 32,-0.1 -2,-0.1 -0.620 76.3 158.1 -75.3 128.4 37.9 41.6 12.2 55 55 A D > - 0 0 55 -2,-0.4 3,-0.8 -4,-0.1 -4,-0.1 -0.799 26.5-169.8-155.4 108.4 40.2 39.0 10.7 56 56 A E T 3 S+ 0 0 60 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.688 87.9 60.0 -74.7 -16.1 43.9 39.7 10.0 57 57 A D T 3 S+ 0 0 157 3,-0.0 -1,-0.2 2,-0.0 -8,-0.1 0.637 90.1 86.1 -87.7 -15.3 44.3 36.4 8.1 58 58 A A S < S- 0 0 9 -3,-0.8 -8,-0.2 1,-0.1 3,-0.1 -0.335 78.3-131.2 -76.6 162.1 41.7 37.2 5.5 59 59 A D S S+ 0 0 60 -10,-1.9 2,-0.4 1,-0.2 -9,-0.2 0.799 91.6 30.3 -77.3 -31.7 42.4 39.2 2.3 60 60 A V B -f 50 0C 0 -11,-2.2 -9,-3.0 25,-0.2 2,-0.3 -0.983 59.6-173.6-133.8 139.0 39.4 41.5 2.9 61 61 A N E -C 84 0A 0 23,-2.9 23,-2.5 -2,-0.4 2,-0.3 -0.910 14.4-154.5-121.8 157.9 37.5 42.8 5.9 62 62 A I E -C 83 0A 5 -9,-0.4 2,-0.3 -2,-0.3 7,-0.3 -0.887 6.8-164.4-127.9 158.1 34.3 44.8 5.8 63 63 A A E -C 82 0A 14 19,-1.4 19,-2.3 -2,-0.3 2,-0.6 -0.994 12.3-145.6-140.2 142.4 32.6 47.3 8.0 64 64 A V E > S-CD 81 67A 8 3,-2.8 3,-1.4 -2,-0.3 17,-0.2 -0.951 86.2 -19.9-109.7 118.4 29.1 48.6 8.0 65 65 A N T 3 S- 0 0 88 15,-3.2 -1,-0.2 -2,-0.6 16,-0.1 0.878 132.1 -48.6 46.5 44.0 28.7 52.3 9.0 66 66 A G T 3 S+ 0 0 74 14,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.549 118.0 108.8 82.9 9.1 32.1 52.0 10.7 67 67 A R B < -D 64 0A 153 -3,-1.4 -3,-2.8 -14,-0.0 2,-0.3 -0.938 68.2-123.7-124.2 139.5 31.4 48.8 12.6 68 68 A Y + 0 0 100 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.1 -0.623 43.5 173.2 -72.4 137.4 32.6 45.2 12.3 69 69 A V - 0 0 12 -7,-0.3 -16,-0.9 -2,-0.3 -7,-0.1 -0.879 32.2 -89.9-140.9 170.5 29.5 42.9 11.9 70 70 A S > - 0 0 49 -2,-0.3 3,-1.3 -18,-0.1 -39,-0.3 -0.346 37.2-112.1 -78.9 164.1 28.6 39.3 11.3 71 71 A W T 3 S+ 0 0 67 1,-0.2 -39,-2.7 -40,-0.1 -38,-0.3 0.735 118.3 54.9 -67.5 -19.9 27.9 37.9 7.8 72 72 A D T 3 S+ 0 0 59 -41,-0.2 -1,-0.2 -42,-0.1 2,-0.1 0.417 76.3 128.6 -97.0 8.3 24.3 37.5 8.7 73 73 A E < - 0 0 78 -3,-1.3 -42,-2.2 1,-0.1 2,-0.4 -0.387 63.6-121.1 -62.2 130.4 23.9 41.2 9.7 74 74 A E B -E 30 0B 124 -44,-0.2 -44,-0.3 -2,-0.1 2,-0.2 -0.607 23.8-132.5 -79.2 127.9 20.9 42.6 7.9 75 75 A L - 0 0 9 -46,-2.7 2,-0.3 -2,-0.4 -47,-0.2 -0.547 16.8-150.8 -80.1 146.4 21.6 45.6 5.6 76 76 A K > - 0 0 100 -2,-0.2 3,-2.4 -48,-0.1 -74,-0.1 -0.882 32.8 -86.2-116.4 152.3 19.5 48.7 5.7 77 77 A D T 3 S+ 0 0 117 -2,-0.3 -73,-0.2 1,-0.3 -75,-0.1 -0.287 116.2 20.0 -57.8 127.7 18.8 51.2 3.0 78 78 A G T 3 S+ 0 0 54 -75,-2.9 -1,-0.3 1,-0.3 -74,-0.2 0.343 85.4 150.5 93.4 -4.2 21.6 53.8 2.9 79 79 A D < - 0 0 17 -3,-2.4 -74,-2.6 -76,-0.2 2,-0.5 -0.275 40.1-138.4 -60.3 147.6 24.2 51.7 4.8 80 80 A V E -b 5 0A 49 -76,-0.2 -15,-3.2 -74,-0.0 2,-0.5 -0.937 17.9-165.8-110.3 122.2 27.9 52.4 3.9 81 81 A V E -bC 6 64A 1 -76,-3.0 -74,-2.7 -2,-0.5 2,-0.3 -0.938 5.6-153.2-116.0 118.1 30.0 49.3 3.6 82 82 A G E -bC 7 63A 10 -19,-2.3 -19,-1.4 -2,-0.5 2,-0.5 -0.675 3.2-163.0 -88.3 144.5 33.8 49.6 3.5 83 83 A V E +bC 8 62A 0 -76,-2.6 -74,-2.2 -2,-0.3 -21,-0.2 -0.974 32.4 143.0-128.7 109.5 35.9 46.9 1.8 84 84 A F E - C 0 61A 29 -23,-2.5 -23,-2.9 -2,-0.5 3,-0.1 -0.955 55.6 -87.0-149.0 158.8 39.5 47.0 2.8 85 85 A P S S- 0 0 51 0, 0.0 -25,-0.2 0, 0.0 -26,-0.1 -0.461 70.6 -81.2 -65.3 145.3 42.6 45.0 3.7 86 86 A P 0 0 34 0, 0.0 -30,-0.1 0, 0.0 -32,-0.1 -0.238 360.0 360.0 -53.2 135.7 42.6 44.0 7.3 87 87 A V 0 0 130 -3,-0.1 -32,-0.0 0, 0.0 -3,-0.0 -0.418 360.0 360.0 -65.5 360.0 43.7 46.9 9.6