==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-NOV-09 3KS0 . COMPND 2 MOLECULE: HEME DOMAIN OF FLAVOCYTOCHROME B2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.GOLINELLI-PIMPANEAU,F.LEDERER,K.H.D.LE . 1033 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 697 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 370 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 123 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 6 2 3 1 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 . 5 3 0 2 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 . 6 10 14 6 10 15 2 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 4 4 6 2 2 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 L Q 0 0 122 0, 0.0 94,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.0 60.2 -14.2 52.3 2 2 L A - 0 0 7 1,-0.1 2,-0.5 92,-0.1 92,-0.1 -0.121 360.0-132.8 -74.1 157.2 60.1 -10.3 52.1 3 3 L V - 0 0 48 96,-0.0 22,-1.4 2,-0.0 2,-0.4 -0.957 16.2-149.3-111.9 121.5 60.5 -8.0 49.1 4 4 L V E -A 24 0A 9 -2,-0.5 2,-0.4 96,-0.3 98,-0.3 -0.778 17.0-164.0 -95.2 131.9 62.8 -5.0 49.6 5 5 L T E +A 23 0A 14 18,-2.8 18,-2.3 -2,-0.4 2,-0.3 -0.957 13.1 166.4-127.0 131.8 61.8 -1.9 47.5 6 6 L Q - 0 0 10 -2,-0.4 16,-0.1 16,-0.2 96,-0.1 -0.942 44.0 -69.1-143.4 162.1 63.7 1.3 46.6 7 7 L E - 0 0 54 14,-0.5 98,-0.2 -2,-0.3 3,-0.1 -0.183 33.0-138.6 -51.4 134.6 63.5 4.3 44.3 8 8 L S S S- 0 0 74 799,-0.3 97,-1.9 1,-0.3 2,-0.3 0.958 78.5 -30.3 -50.2 -53.7 64.0 3.6 40.7 9 9 L A E -b 105 0B 27 95,-0.3 2,-0.3 798,-0.1 -1,-0.3 -0.978 53.5-157.7-171.1 152.9 66.2 6.7 40.4 10 10 L L E -b 106 0B 25 95,-1.8 97,-2.7 -2,-0.3 2,-0.4 -0.984 11.0-147.7-144.4 143.1 66.8 10.2 41.8 11 11 L T E +b 107 0B 59 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.935 25.7 157.2-112.7 135.4 68.5 13.2 40.3 12 12 L T E -b 108 0B 19 95,-2.0 97,-3.2 -2,-0.4 3,-0.1 -0.944 29.6-128.6-147.2 170.6 70.5 15.7 42.4 13 13 L S > - 0 0 49 -2,-0.3 3,-1.5 95,-0.3 67,-0.3 -0.765 46.2 -69.1-118.3 164.6 73.2 18.3 41.8 14 14 L P T 3 S+ 0 0 65 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.080 115.5 21.7 -59.7 152.2 76.5 18.9 43.7 15 15 L G T 3 S+ 0 0 52 65,-3.0 64,-0.2 1,-0.3 66,-0.1 0.101 96.3 123.0 84.6 -23.9 76.4 20.2 47.3 16 16 L E < - 0 0 110 -3,-1.5 64,-2.3 64,-0.2 2,-0.5 -0.322 63.4-124.0 -79.7 152.8 72.9 19.1 47.7 17 17 L T E -H 78 0C 80 61,-0.2 2,-0.4 62,-0.2 61,-0.2 -0.830 30.9-173.1 -91.5 125.8 71.6 16.7 50.4 18 18 L V E -H 77 0C 12 59,-2.3 59,-2.9 -2,-0.5 2,-0.5 -0.950 11.6-151.7-123.9 143.0 69.9 13.6 49.0 19 19 L T E -H 76 0C 57 -2,-0.4 2,-0.4 57,-0.2 57,-0.2 -0.958 6.2-168.3-117.6 126.8 68.0 10.9 50.9 20 20 L L E -H 75 0C 0 55,-3.6 55,-4.0 -2,-0.5 2,-0.2 -0.936 13.9-161.9-107.4 135.9 67.7 7.3 49.7 21 21 L T E -H 74 0C 15 -2,-0.4 -14,-0.5 53,-0.3 2,-0.4 -0.735 10.0-153.7-120.6 168.1 65.2 5.0 51.4 22 22 L a E -H 73 0C 0 51,-2.4 51,-1.7 -2,-0.2 2,-0.4 -0.971 11.0-168.0-148.0 120.4 64.5 1.3 51.7 23 23 L R E -A 5 0A 37 -18,-2.3 -18,-2.8 -2,-0.4 2,-0.3 -0.903 13.7-142.4-119.1 139.8 61.2 -0.5 52.4 24 24 L S E -A 4 0A 4 3,-0.6 -20,-0.2 47,-0.5 5,-0.0 -0.776 15.8-137.2 -94.6 145.4 60.3 -4.1 53.4 25 25 L S S S+ 0 0 24 -22,-1.4 -1,-0.1 -2,-0.3 -21,-0.1 0.793 99.6 49.1 -69.0 -32.4 57.1 -5.6 51.9 26 26 L T S S- 0 0 90 1,-0.1 2,-0.3 -23,-0.1 -1,-0.2 0.817 120.0 -40.9 -80.9 -36.7 56.1 -7.2 55.3 27 27 L G S S- 0 0 42 44,-0.1 -3,-0.6 1,-0.0 2,-0.1 -0.858 78.7 -39.8-162.4-159.7 56.4 -4.3 57.8 28 28 L A - 0 0 48 -2,-0.3 2,-0.7 -5,-0.1 44,-0.2 -0.418 58.5-112.2 -75.5 157.0 58.4 -1.3 59.1 29 29 L V + 0 0 3 42,-0.7 2,-0.2 -2,-0.1 43,-0.1 -0.845 39.7 175.9 -97.5 114.9 62.1 -1.5 59.1 30 30 L T > - 0 0 72 -2,-0.7 3,-2.0 41,-0.1 5,-0.3 -0.576 50.1 -93.9-104.2 178.7 63.6 -1.5 62.6 31 31 L T G > S+ 0 0 49 1,-0.3 3,-2.0 -2,-0.2 -2,-0.0 0.741 117.7 75.8 -62.6 -22.0 67.3 -1.8 63.6 32 32 L S G 3 S+ 0 0 70 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.617 86.9 61.6 -63.7 -17.2 66.7 -5.6 63.9 33 33 L N G < S- 0 0 20 -3,-2.0 60,-2.7 59,-0.1 -1,-0.3 0.520 98.5-143.7 -80.3 -9.9 66.8 -5.8 60.1 34 34 L Y < - 0 0 19 -3,-2.0 18,-0.5 -4,-0.2 -3,-0.1 0.903 19.7-141.8 43.2 55.6 70.3 -4.5 60.2 35 35 L A - 0 0 0 -5,-0.3 18,-2.5 16,-0.2 2,-0.3 -0.039 20.6-163.8 -45.4 149.1 69.9 -2.4 57.1 36 36 L N E -C 91 0B 1 55,-2.1 55,-2.4 15,-0.2 2,-0.4 -0.996 9.7-157.6-147.2 139.6 72.9 -2.4 54.9 37 37 L W E +CD 90 50B 0 13,-3.1 12,-3.8 -2,-0.3 13,-1.2 -0.961 9.7 177.5-128.6 123.0 74.1 -0.2 52.0 38 38 L V E -CD 89 48B 0 51,-2.1 51,-2.8 -2,-0.4 2,-0.4 -0.942 18.5-141.4-119.7 148.9 76.5 -0.9 49.1 39 39 L Q E -CD 88 47B 17 8,-3.5 8,-2.0 -2,-0.4 2,-0.5 -0.877 9.4-159.6-106.0 140.1 77.5 1.4 46.2 40 40 L E E +CD 87 46B 18 47,-2.8 47,-2.2 -2,-0.4 6,-0.2 -0.944 10.7 179.0-127.7 116.1 78.1 0.2 42.7 41 41 L K E > - D 0 45B 62 4,-2.0 4,-1.8 -2,-0.5 45,-0.1 -0.667 46.0 -69.8-104.3 159.3 80.1 2.3 40.1 42 42 L P T 4 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.059 114.1 47.1 -50.9 154.0 80.9 1.2 36.5 43 43 L D T 4 S- 0 0 136 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.917 130.4 -72.4 68.3 51.3 83.4 -1.6 36.0 44 44 L H T 4 S+ 0 0 76 1,-0.2 2,-1.2 -4,-0.1 -1,-0.1 0.732 82.8 164.3 45.6 32.6 81.8 -3.9 38.6 45 45 L L E < -D 41 0B 82 -4,-1.8 -4,-2.0 -3,-0.1 2,-0.2 -0.632 12.5-177.8 -92.6 87.2 83.1 -1.7 41.3 46 46 L F E +D 40 0B 15 -2,-1.2 2,-0.3 275,-0.4 -6,-0.2 -0.599 6.6 179.2 -88.6 143.5 81.3 -2.4 44.6 47 47 L T E -D 39 0B 65 -8,-2.0 -8,-3.5 -2,-0.2 2,-0.3 -0.967 25.8-129.9-145.1 122.2 81.9 -0.5 47.9 48 48 L G E +D 38 0B 7 269,-0.6 -10,-0.3 -2,-0.3 3,-0.1 -0.579 28.9 173.4 -74.4 133.0 80.1 -1.2 51.2 49 49 L L E + 0 0 3 -12,-3.8 8,-1.9 1,-0.4 2,-0.3 0.839 55.3 7.3-104.9 -57.9 78.7 2.0 52.8 50 50 L I E +DE 37 56B 0 -13,-1.2 -13,-3.1 6,-0.2 -1,-0.4 -0.968 54.2 174.7-134.9 144.1 76.6 1.3 55.9 51 51 L G E > + E 0 55B 0 4,-1.4 4,-1.4 -2,-0.3 265,-0.3 -0.882 67.1 35.5-137.2 171.2 75.8 -1.7 58.0 52 52 L G T 4 S- 0 0 3 262,-0.9 2,-2.5 -18,-0.5 -16,-0.2 0.897 125.2 -75.1 47.7 44.5 73.8 -2.1 61.2 53 53 L T T 4 S+ 0 0 7 -18,-2.5 -1,-0.2 1,-0.2 21,-0.2 -0.313 126.9 19.0 71.6 -57.5 71.5 0.6 60.0 54 54 L N T 4 S+ 0 0 90 -2,-2.5 2,-0.5 -3,-0.1 -1,-0.2 -0.337 86.4 120.7-143.2 51.3 73.9 3.5 60.7 55 55 L K E < -E 51 0B 80 -4,-1.4 -4,-1.4 10,-0.1 261,-0.2 -0.922 53.0-139.6-129.2 101.9 77.4 2.3 60.9 56 56 L R E -E 50 0B 119 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.422 17.0-127.2 -65.7 131.3 79.9 3.7 58.4 57 57 L A > - 0 0 3 -8,-1.9 3,-1.4 -2,-0.1 -1,-0.1 -0.408 43.2 -80.6 -70.5 152.2 82.4 1.2 57.0 58 58 L P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.258 114.8 19.9 -57.2 142.3 86.1 2.2 57.2 59 59 L G T 3 S+ 0 0 81 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.579 89.2 132.1 77.5 13.4 87.3 4.6 54.6 60 60 L V < - 0 0 9 -3,-1.4 -1,-0.2 -11,-0.1 4,-0.1 -0.883 63.3-106.7-100.9 127.6 83.8 5.9 53.7 61 61 L P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.098 22.7-123.9 -41.4 139.0 83.3 9.7 53.5 62 62 L A T 3 S+ 0 0 81 1,-0.3 16,-0.1 -6,-0.0 -6,-0.0 0.631 102.1 81.1 -66.7 -14.8 81.4 11.2 56.4 63 63 L R T 3 S+ 0 0 48 16,-0.1 15,-2.5 14,-0.1 2,-0.5 0.484 80.9 81.6 -71.9 1.1 78.8 12.7 53.9 64 64 L F E < +I 77 0C 5 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.936 60.1 162.6-105.7 121.7 77.3 9.2 53.9 65 65 L S E -I 76 0C 49 11,-2.4 11,-2.9 -2,-0.5 2,-0.3 -0.954 24.0-148.4-133.1 159.4 74.9 8.4 56.8 66 66 L G E +I 75 0C 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.920 25.8 149.9-120.3 153.8 72.3 5.8 57.6 67 67 L S E -I 74 0C 41 7,-1.9 7,-2.3 -2,-0.3 2,-0.6 -0.962 47.1 -95.8-163.2 173.6 69.2 6.1 59.8 68 68 L L E -I 73 0C 74 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.938 36.9-175.9-102.0 121.0 65.6 5.0 60.3 69 69 L I E > -I 72 0C 71 3,-2.8 3,-1.1 -2,-0.6 2,-0.4 -0.903 57.7 -54.7-123.3 98.9 63.2 7.3 58.7 70 70 L G T 3 S- 0 0 72 -2,-0.6 -41,-0.0 1,-0.2 -42,-0.0 -0.572 123.0 -13.0 70.7-122.9 59.5 6.4 59.4 71 71 L D T 3 S+ 0 0 107 -2,-0.4 -42,-0.7 -43,-0.1 -47,-0.5 0.102 127.2 59.9 -99.4 20.2 59.0 2.8 58.3 72 72 L K E < S- I 0 69C 36 -3,-1.1 -3,-2.8 -44,-0.2 2,-0.2 -0.954 79.2-106.2-144.5 164.4 62.2 2.4 56.3 73 73 L A E -HI 22 68C 0 -51,-1.7 -51,-2.4 -2,-0.3 2,-0.3 -0.595 41.9-157.1 -81.7 157.0 66.0 2.5 56.4 74 74 L A E -HI 21 67C 0 -7,-2.3 -7,-1.9 -53,-0.3 2,-0.5 -0.992 18.7-152.6-142.6 141.4 67.5 5.5 54.8 75 75 L L E -HI 20 66C 0 -55,-4.0 -55,-3.6 -2,-0.3 2,-0.5 -0.975 18.8-164.7-113.2 121.7 70.8 6.6 53.3 76 76 L T E -HI 19 65C 18 -11,-2.9 -11,-2.4 -2,-0.5 2,-0.6 -0.912 10.3-165.0-111.7 125.3 71.6 10.3 53.4 77 77 L I E -HI 18 64C 0 -59,-2.9 -59,-2.3 -2,-0.5 2,-0.8 -0.941 11.3-164.2-105.6 119.4 74.3 12.0 51.4 78 78 L T E S+H 17 0C 75 -15,-2.5 -61,-0.2 -2,-0.6 -62,-0.1 -0.867 75.8 5.3-112.8 101.5 75.0 15.4 52.9 79 79 L G S S- 0 0 28 -2,-0.8 -1,-0.3 -63,-0.5 -63,-0.2 0.900 91.6-148.8 87.6 66.8 76.8 17.5 50.4 80 80 L A - 0 0 2 -64,-2.3 -65,-3.0 -3,-0.3 2,-0.3 -0.300 8.7-151.8 -77.6 148.7 76.8 15.2 47.4 81 81 L Q > - 0 0 84 -67,-0.2 3,-2.0 -66,-0.1 4,-0.2 -0.780 30.1-109.6-117.1 162.1 79.6 15.2 44.8 82 82 L T G > S+ 0 0 73 1,-0.3 3,-1.8 -2,-0.3 26,-0.2 0.827 117.1 65.5 -56.4 -31.3 79.7 14.3 41.1 83 83 L E G 3 S+ 0 0 96 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.600 87.5 71.1 -70.1 -7.2 81.6 11.1 42.1 84 84 L D G < + 0 0 3 -3,-2.0 2,-0.8 2,-0.0 -1,-0.3 0.597 66.3 115.4 -85.7 -10.8 78.5 10.0 43.9 85 85 L E < + 0 0 7 -3,-1.8 2,-0.3 -4,-0.2 22,-0.2 -0.446 52.6 88.7 -59.1 101.7 76.7 9.4 40.6 86 86 L A E S- F 0 106B 7 20,-1.4 20,-3.0 -2,-0.8 2,-0.3 -0.964 79.6 -61.2-177.8-173.3 76.1 5.6 40.6 87 87 L I E -CF 40 105B 53 -47,-2.2 -47,-2.8 -2,-0.3 2,-0.5 -0.683 39.8-154.2 -97.9 143.4 73.8 2.9 41.7 88 88 L Y E -CF 39 104B 0 16,-3.7 16,-3.4 -2,-0.3 2,-0.4 -0.961 5.3-162.5-125.3 123.0 72.9 2.3 45.3 89 89 L F E -C 38 0B 2 -51,-2.8 -51,-2.1 -2,-0.5 2,-0.3 -0.815 2.0-159.3-104.0 141.0 71.8 -1.1 46.8 90 90 L a E -C 37 0B 0 -2,-0.4 11,-1.8 -53,-0.2 2,-0.3 -0.845 5.7-167.0-110.3 148.8 70.0 -1.6 50.0 91 91 L A E -CG 36 100B 0 -55,-2.4 -55,-2.1 -2,-0.3 2,-0.4 -0.997 2.3-171.0-138.0 140.6 69.9 -4.9 51.9 92 92 L L E - 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