==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION PROTEIN 27-JAN-98 1MFN . COMPND 2 MOLECULE: FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.COPIE,Y.TOMITA,S.K.AKIYAMA,S.AOTA,K.M.YAMADA,R.M.VENABLE, . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 58.7 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 . 71 38.6 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 . 2 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 . 26 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 1 1 4 1 1 2 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 2 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 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 G 0 0 105 0, 0.0 2,-0.2 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 -27.1 38.7 -3.6 -0.2 2 2 A L - 0 0 37 78,-0.2 2,-0.2 1,-0.1 27,-0.0 -0.545 360.0 -79.8-127.9-164.4 35.8 -4.3 2.1 3 3 A D - 0 0 57 -2,-0.2 -1,-0.1 78,-0.0 24,-0.0 -0.623 43.6-109.1 -99.8 162.3 33.2 -7.1 2.5 4 4 A S - 0 0 60 -2,-0.2 2,-0.5 77,-0.1 22,-0.0 -0.774 26.0-125.6 -95.1 136.6 30.0 -7.5 0.4 5 5 A P + 0 0 2 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.651 50.1 140.9 -79.3 119.1 26.6 -6.8 2.0 6 6 A T + 0 0 80 -2,-0.5 17,-1.2 18,-0.2 3,-0.1 -0.662 34.1 75.4-141.4-163.2 24.3 -9.7 1.5 7 7 A G S S+ 0 0 79 -2,-0.2 -1,-0.1 1,-0.2 2,-0.1 0.817 74.7 150.5 60.3 22.5 21.6 -11.7 3.5 8 8 A F + 0 0 34 14,-0.2 14,-0.3 -3,-0.1 2,-0.3 -0.347 16.4 158.7 -82.3 168.0 19.5 -8.6 2.7 9 9 A D E -A 21 0A 111 12,-2.3 12,-2.1 -3,-0.1 2,-0.3 -0.880 32.0-104.9-165.3-163.9 15.7 -8.7 2.2 10 10 A S E +A 20 0A 26 10,-0.3 2,-0.3 -2,-0.3 10,-0.2 -0.995 44.5 123.4-142.9 149.2 12.6 -6.5 2.3 11 11 A S E +A 19 0A 47 8,-2.3 8,-1.3 -2,-0.3 3,-0.1 -0.934 41.9 79.3-176.2-163.5 9.8 -5.9 4.7 12 12 A D E S+ 0 0 114 -2,-0.3 7,-1.0 6,-0.2 -1,-0.1 0.917 76.1 163.4 45.8 37.1 8.0 -3.2 6.8 13 13 A I E +A 18 0A 45 5,-0.3 5,-0.3 -3,-0.1 2,-0.2 -0.409 18.2 168.3 -85.5 165.0 6.5 -2.5 3.4 14 14 A T - 0 0 34 3,-1.0 77,-2.0 -2,-0.1 51,-0.3 -0.803 47.9 -88.3-154.4-165.2 3.3 -0.5 2.6 15 15 A A S S+ 0 0 0 -2,-0.2 50,-0.1 75,-0.2 78,-0.1 0.906 124.0 15.8 -86.6 -45.0 1.5 1.1 -0.4 16 16 A N S S+ 0 0 48 1,-0.1 45,-0.9 48,-0.1 46,-0.8 0.281 136.5 32.2-110.3 11.2 3.3 4.4 -0.4 17 17 A S E + B 0 60A 20 43,-0.2 -3,-1.0 44,-0.2 2,-0.3 -0.984 59.2 168.0-160.9 150.1 6.2 3.4 1.8 18 18 A F E -AB 13 59A 0 41,-3.0 41,-3.8 -5,-0.3 -5,-0.3 -0.953 20.4-138.7-165.5 143.4 8.2 0.3 2.5 19 19 A T E -AB 11 58A 5 -8,-1.3 -8,-2.3 -7,-1.0 2,-0.3 -0.695 12.0-159.8-107.9 163.8 11.4 -0.6 4.3 20 20 A V E -AB 10 57A 0 37,-1.1 37,-1.1 -10,-0.2 2,-0.3 -0.834 4.9-148.9-132.1 170.9 14.3 -3.0 3.5 21 21 A H E +AB 9 56A 52 -12,-2.1 -12,-2.3 -2,-0.3 2,-0.3 -0.970 16.7 166.2-142.1 158.4 17.1 -4.7 5.5 22 22 A W - 0 0 8 33,-1.5 -14,-0.2 -2,-0.3 -15,-0.1 -0.873 31.7-119.2-170.8 135.2 20.7 -5.9 4.9 23 23 A V - 0 0 94 -17,-1.2 -15,-0.1 -2,-0.3 -2,-0.0 -0.279 34.8-115.5 -74.4 166.5 23.5 -7.0 7.1 24 24 A A - 0 0 55 1,-0.2 -18,-0.2 -19,-0.1 -1,-0.1 -0.470 29.0 -95.7 -98.0 174.1 26.8 -5.1 7.1 25 25 A P - 0 0 16 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.141 37.1-103.6 -78.6 177.3 30.3 -6.2 6.0 26 26 A R S S+ 0 0 216 2,-0.1 -2,-0.0 -22,-0.0 -22,-0.0 0.356 101.4 66.1 -86.7 9.1 33.0 -7.6 8.4 27 27 A A S S- 0 0 32 -24,-0.0 2,-0.3 0, 0.0 -25,-0.1 -0.819 94.9 -90.6-126.1 168.1 34.8 -4.2 8.2 28 28 A P - 0 0 108 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.577 45.6-175.7 -78.1 133.0 34.0 -0.6 9.3 29 29 A I - 0 0 31 -2,-0.3 47,-0.2 23,-0.1 3,-0.1 -0.537 29.5-135.9-118.2-172.8 32.2 1.6 6.7 30 30 A T S S- 0 0 73 45,-1.8 2,-0.2 1,-0.4 46,-0.2 0.477 75.5 -38.0-123.1 -10.2 31.1 5.2 6.6 31 31 A G E -C 75 0B 9 44,-0.9 44,-0.8 20,-0.3 -1,-0.4 -0.716 52.9-117.4 157.4 151.2 27.6 4.9 5.2 32 32 A Y E -CD 74 50B 1 18,-2.0 18,-4.4 19,-0.3 2,-0.5 -0.909 21.3-135.3-114.1 139.1 25.6 2.8 2.7 33 33 A I E -CD 73 49B 22 40,-3.7 40,-3.6 -2,-0.4 2,-0.6 -0.775 17.0-164.3 -93.0 129.0 23.9 4.3 -0.4 34 34 A I E +CD 72 48B 0 14,-2.1 14,-3.6 -2,-0.5 2,-0.4 -0.901 9.5 178.9-115.9 109.2 20.3 3.0 -1.0 35 35 A R E -CD 71 47B 96 36,-2.8 36,-3.6 -2,-0.6 2,-0.4 -0.889 4.0-173.6-109.9 137.1 18.9 3.7 -4.5 36 36 A H E +CD 70 46B 7 10,-1.4 10,-1.2 -2,-0.4 2,-0.3 -0.965 12.0 155.8-129.8 146.7 15.4 2.5 -5.5 37 37 A H E -C 69 0B 66 32,-2.4 32,-2.4 -2,-0.4 2,-0.1 -0.879 42.4-110.0-168.2 133.3 13.5 2.5 -8.8 38 38 A A E > -C 68 0B 11 30,-0.3 3,-0.9 -2,-0.3 30,-0.2 -0.418 23.1-136.2 -66.1 137.5 10.7 0.6 -10.4 39 39 A E T 3 S+ 0 0 99 28,-0.7 -1,-0.2 1,-0.3 29,-0.1 0.553 99.8 72.4 -73.0 -2.4 11.9 -1.7 -13.2 40 40 A H T 3 S+ 0 0 147 27,-0.4 2,-0.3 2,-0.0 -1,-0.3 0.023 93.9 61.3 -99.8 29.5 8.9 -0.5 -15.2 41 41 A S < - 0 0 72 -3,-0.9 -4,-0.0 2,-0.1 0, 0.0 -0.996 54.5-162.7-150.5 153.8 10.3 3.0 -15.8 42 42 A V + 0 0 145 -2,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.400 60.5 107.5-117.4 -0.7 13.3 4.6 -17.5 43 43 A G S S- 0 0 55 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.152 89.1 -58.5 -62.3-168.1 13.2 8.0 -15.8 44 44 A R - 0 0 237 1,-0.1 2,-0.2 -7,-0.0 -1,-0.2 -0.629 56.3-127.3 -80.5 134.5 15.8 8.9 -13.1 45 45 A P - 0 0 43 0, 0.0 -8,-0.2 0, 0.0 2,-0.1 -0.501 24.8-110.9 -78.9 145.4 15.9 6.5 -10.1 46 46 A R E -D 36 0B 122 -10,-1.2 -10,-1.4 -2,-0.2 2,-0.5 -0.427 26.8-144.4 -74.6 151.9 15.7 8.0 -6.6 47 47 A Q E +D 35 0B 112 -12,-0.2 2,-0.6 -2,-0.1 -12,-0.3 -0.944 19.4 176.9-123.1 117.2 18.8 7.9 -4.4 48 48 A D E -D 34 0B 59 -14,-3.6 -14,-2.1 -2,-0.5 2,-0.3 -0.914 11.3-163.7-120.0 107.7 18.5 7.3 -0.6 49 49 A R E -D 33 0B 141 -2,-0.6 -16,-0.3 -16,-0.3 -2,-0.0 -0.693 6.7-160.7 -91.3 142.3 21.8 7.0 1.2 50 50 A V E -D 32 0B 18 -18,-4.4 -18,-2.0 -2,-0.3 7,-0.1 -0.817 19.3-105.6-119.3 162.0 21.8 5.6 4.8 51 51 A P > - 0 0 54 0, 0.0 3,-0.8 0, 0.0 -19,-0.3 -0.169 33.2-105.9 -76.9 173.9 24.4 5.8 7.6 52 52 A P T 3 S+ 0 0 64 0, 0.0 -21,-0.1 0, 0.0 -23,-0.1 0.622 116.8 62.5 -77.4 -15.3 26.7 2.9 8.7 53 53 A S T 3 S+ 0 0 90 -23,-0.1 2,-0.4 1,-0.0 -22,-0.0 0.027 91.8 79.5 -99.3 29.3 24.6 2.3 11.8 54 54 A R < + 0 0 143 -3,-0.8 -22,-0.1 1,-0.1 -4,-0.1 -0.952 43.8 175.5-139.0 119.9 21.5 1.4 9.8 55 55 A N S S+ 0 0 87 -2,-0.4 -33,-1.5 -31,-0.0 2,-0.3 0.491 75.6 45.3 -99.2 -3.7 20.9 -2.0 8.2 56 56 A S E -B 21 0A 32 -35,-0.3 2,-0.4 -48,-0.1 -35,-0.2 -0.938 65.1-158.3-135.1 158.6 17.4 -1.1 7.0 57 57 A I E -B 20 0A 14 -37,-1.1 -37,-1.1 -2,-0.3 2,-0.7 -0.963 14.9-138.0-142.3 124.4 15.8 1.9 5.2 58 58 A T E -B 19 0A 94 -2,-0.4 2,-0.3 -39,-0.2 -39,-0.3 -0.685 23.3-157.9 -82.5 117.1 12.2 3.0 5.2 59 59 A L E +B 18 0A 0 -41,-3.8 -41,-3.0 -2,-0.7 2,-0.2 -0.737 15.4 174.6 -95.9 143.4 11.3 4.1 1.7 60 60 A T E +B 17 0A 73 -2,-0.3 -43,-0.2 -43,-0.3 -44,-0.0 -0.755 49.9 53.4-134.6-177.4 8.3 6.5 1.1 61 61 A N S S+ 0 0 126 -45,-0.9 2,-0.4 -2,-0.2 -1,-0.2 0.972 76.3 139.5 53.0 56.4 6.7 8.4 -1.8 62 62 A L - 0 0 7 -46,-0.8 -1,-0.2 -3,-0.1 4,-0.0 -0.993 63.1 -99.3-134.1 134.7 6.4 5.2 -4.0 63 63 A N - 0 0 107 -2,-0.4 2,-0.3 1,-0.1 27,-0.2 -0.261 44.5-122.2 -51.2 130.0 3.5 4.1 -6.2 64 64 A P S S+ 0 0 31 0, 0.0 29,-0.3 0, 0.0 28,-0.2 -0.573 89.4 28.8 -78.5 134.0 1.5 1.5 -4.3 65 65 A G S S+ 0 0 38 26,-1.5 2,-0.3 -51,-0.3 26,-0.2 0.959 95.9 107.1 82.8 61.0 1.1 -1.9 -5.9 66 66 A T E S- E 0 90B 35 24,-0.9 24,-4.0 -3,-0.2 2,-0.5 -0.985 70.6-107.5-163.7 154.3 4.4 -2.1 -8.0 67 67 A E E - E 0 89B 88 22,-0.3 -28,-0.7 -2,-0.3 2,-0.5 -0.744 34.4-166.2 -88.9 127.1 7.8 -3.8 -8.0 68 68 A Y E -CE 38 88B 16 20,-0.8 20,-2.0 -2,-0.5 2,-0.6 -0.945 13.2-142.4-118.3 124.0 10.6 -1.5 -7.1 69 69 A V E -CE 37 87B 14 -32,-2.4 -32,-2.4 -2,-0.5 2,-0.6 -0.695 18.0-164.3 -83.6 122.3 14.3 -2.4 -7.7 70 70 A V E -CE 36 86B 0 16,-1.2 16,-3.3 -2,-0.6 2,-0.6 -0.916 3.5-160.1-110.9 122.6 16.5 -1.2 -4.8 71 71 A S E -CE 35 85B 8 -36,-3.6 -36,-2.8 -2,-0.6 2,-0.6 -0.867 5.0-157.1-103.5 117.1 20.2 -1.1 -5.3 72 72 A I E -CE 34 84B 0 12,-0.9 12,-1.6 -2,-0.6 2,-0.5 -0.799 10.4-170.6 -94.1 120.2 22.3 -1.0 -2.1 73 73 A I E -C 33 0B 40 -40,-3.6 -40,-3.7 -2,-0.6 2,-0.2 -0.916 9.4-148.1-112.1 132.7 25.8 0.5 -2.6 74 74 A A E -C 32 0B 0 -2,-0.5 7,-0.4 8,-0.3 2,-0.3 -0.655 16.4-179.5 -95.9 154.5 28.5 0.3 0.1 75 75 A V E -C 31 0B 28 -44,-0.8 -45,-1.8 -2,-0.2 -44,-0.9 -0.943 24.4-159.4-155.0 130.3 31.1 3.0 0.7 76 76 A N - 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