==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION PROTEIN 11-FEB-98 2MFN . 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) . 11031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 59.2 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 . 72 39.1 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 . 4 2.2 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 . 21 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 . 2 0 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 0 127 0, 0.0 2,-0.4 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 -36.4 114.0 -26.6 22.9 2 2 A L - 0 0 24 78,-0.2 2,-0.3 25,-0.1 72,-0.1 -0.969 360.0-123.5-126.0 139.6 116.3 -26.4 19.9 3 3 A D - 0 0 103 -2,-0.4 24,-0.2 78,-0.1 78,-0.1 -0.601 27.7-128.3 -79.7 136.0 120.1 -25.9 20.0 4 4 A S - 0 0 25 -2,-0.3 69,-0.1 1,-0.1 -1,-0.0 -0.653 29.6-102.8 -85.2 140.0 121.4 -22.8 18.1 5 5 A P + 0 0 1 0, 0.0 2,-0.2 0, 0.0 19,-0.2 -0.241 55.4 152.0 -57.8 143.3 124.2 -23.4 15.6 6 6 A T + 0 0 78 17,-0.3 17,-4.0 1,-0.1 3,-0.1 -0.636 33.3 101.9-150.6-153.3 127.7 -22.3 16.7 7 7 A G - 0 0 58 15,-0.2 -1,-0.1 1,-0.2 17,-0.0 0.796 62.9-174.1 70.0 20.1 131.3 -23.2 16.2 8 8 A F + 0 0 53 14,-0.1 2,-0.3 -3,-0.1 14,-0.2 -0.254 11.0 165.1 -52.7 127.4 131.1 -20.0 14.1 9 9 A D E -A 21 0A 101 12,-2.9 12,-2.3 -3,-0.1 2,-0.4 -0.997 24.6-145.2-147.8 141.1 134.4 -19.5 12.3 10 10 A S E +A 20 0A 26 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.862 33.8 132.0-111.5 145.9 135.3 -17.2 9.3 11 11 A S E +A 19 0A 48 8,-1.7 8,-1.4 -2,-0.4 3,-0.2 -0.952 43.4 65.0-169.4-175.9 137.8 -18.0 6.6 12 12 A D E S- 0 0 117 -2,-0.3 7,-1.0 1,-0.2 2,-0.4 0.956 73.9-177.5 49.9 44.3 138.2 -17.9 2.8 13 13 A I E -A 18 0A 43 5,-0.3 5,-0.3 -3,-0.1 2,-0.3 -0.626 9.8-175.3 -80.0 130.0 137.9 -14.2 3.3 14 14 A T - 0 0 46 3,-2.4 77,-0.5 -2,-0.4 103,-0.1 -0.814 35.1-113.5-120.2 162.1 138.0 -12.0 0.1 15 15 A A S S+ 0 0 2 101,-0.6 50,-0.3 -2,-0.3 51,-0.1 0.992 118.4 17.5 -60.2 -60.0 138.0 -8.2 -0.2 16 16 A N S S+ 0 0 78 100,-0.2 46,-1.8 48,-0.1 2,-0.3 0.478 140.7 32.0 -90.6 0.1 134.5 -8.0 -1.9 17 17 A S + 0 0 15 43,-0.2 -3,-2.4 44,-0.1 2,-0.3 -0.987 61.2 171.5-149.6 158.7 133.6 -11.5 -0.7 18 18 A F E -AB 13 59A 0 41,-1.2 41,-2.2 -5,-0.3 2,-0.3 -0.964 28.4-117.6-165.5 148.3 134.4 -13.8 2.2 19 19 A T E -AB 11 58A 10 -8,-1.4 -8,-1.7 -7,-1.0 2,-0.4 -0.710 19.4-159.5 -97.3 149.9 133.2 -17.2 3.5 20 20 A V E -AB 10 57A 0 37,-1.5 37,-1.5 -2,-0.3 2,-0.4 -0.952 8.4-164.6-122.4 140.4 131.4 -17.8 6.9 21 21 A H E +AB 9 56A 43 -12,-2.3 -12,-2.9 -2,-0.4 2,-0.3 -0.968 12.6 165.6-129.8 145.6 131.2 -21.2 8.6 22 22 A W - 0 0 3 33,-1.5 -15,-0.2 -2,-0.4 2,-0.2 -0.983 33.9-108.9-149.7 158.4 129.1 -22.6 11.5 23 23 A V - 0 0 85 -17,-4.0 -17,-0.3 -2,-0.3 -15,-0.1 -0.542 32.4-115.5 -90.0 158.9 128.2 -26.0 12.9 24 24 A A - 0 0 50 -2,-0.2 -20,-0.1 -19,-0.2 31,-0.0 -0.763 30.8-116.0 -94.3 136.6 124.8 -27.7 12.5 25 25 A P - 0 0 22 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.048 19.5-119.0 -59.2 176.2 122.7 -28.3 15.7 26 26 A R S S+ 0 0 241 2,-0.1 -2,-0.0 0, 0.0 3,-0.0 0.293 86.6 84.6-102.5 10.0 121.9 -31.9 16.8 27 27 A A S S- 0 0 25 -24,-0.2 2,-0.1 1,-0.1 -25,-0.1 -0.791 94.9 -83.2-112.0 157.2 118.1 -31.4 16.5 28 28 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.331 57.2 171.5 -57.5 122.1 115.8 -31.6 13.4 29 29 A I - 0 0 38 -2,-0.1 47,-0.3 -4,-0.1 3,-0.1 -0.867 38.0-144.1-130.0 165.9 115.9 -28.4 11.5 30 30 A T S S- 0 0 75 45,-3.2 2,-0.3 1,-0.4 46,-0.2 0.514 70.3 -68.1-106.7 -8.0 114.6 -27.2 8.1 31 31 A G E -C 75 0B 6 44,-0.9 44,-1.9 20,-0.2 -1,-0.4 -0.868 51.6 -86.7 145.3-179.2 117.5 -24.9 7.2 32 32 A Y E -CD 74 50B 5 18,-1.4 18,-1.8 -2,-0.3 2,-0.5 -0.949 25.1-135.8-125.0 147.5 119.2 -21.7 8.4 33 33 A I E -CD 73 49B 53 40,-2.2 40,-1.8 -2,-0.4 2,-0.7 -0.867 17.5-153.7-102.1 126.4 118.4 -18.1 7.4 34 34 A I E +CD 72 48B 0 14,-2.2 14,-3.7 -2,-0.5 2,-0.5 -0.855 17.1 174.4-103.8 116.7 121.5 -16.0 6.7 35 35 A R E +CD 71 47B 100 36,-2.2 36,-3.5 -2,-0.7 2,-0.3 -0.955 8.3 174.8-117.2 131.5 121.1 -12.2 7.2 36 36 A H E +CD 70 46B 1 10,-1.3 10,-1.8 -2,-0.5 2,-0.3 -0.987 8.3 149.4-140.0 149.9 124.2 -10.0 6.8 37 37 A H E -C 69 0B 46 32,-3.0 32,-3.4 -2,-0.3 2,-0.1 -0.967 39.8-107.4-169.8 154.9 124.9 -6.2 6.9 38 38 A A E > -C 68 0B 16 -2,-0.3 3,-2.0 30,-0.3 30,-0.2 -0.454 36.5-111.0 -85.0 162.7 127.7 -3.7 7.8 39 39 A E T 3 S+ 0 0 105 28,-0.8 -1,-0.1 1,-0.3 29,-0.1 0.925 125.0 42.8 -60.0 -40.0 127.4 -1.5 10.9 40 40 A H T 3 S+ 0 0 185 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.138 93.5 125.8 -90.8 21.3 127.0 1.5 8.5 41 41 A S S < S- 0 0 44 -3,-2.0 2,-0.1 1,-0.1 -4,-0.1 -0.249 72.6 -84.8 -74.3 168.8 124.7 -0.6 6.3 42 42 A V - 0 0 112 2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 -0.433 44.6-100.4 -74.4 150.0 121.2 0.7 5.3 43 43 A G S S+ 0 0 80 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.574 114.4 79.1 -47.9 -0.5 118.4 0.1 7.8 44 44 A R S S- 0 0 213 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 -0.795 76.4-157.6-114.4 91.7 117.6 -2.7 5.3 45 45 A P - 0 0 66 0, 0.0 -8,-0.2 0, 0.0 2,-0.1 -0.250 26.8-100.7 -64.6 152.7 120.0 -5.7 6.0 46 46 A R E -D 36 0B 128 -10,-1.8 -10,-1.3 1,-0.1 2,-0.6 -0.407 30.2-139.3 -73.7 151.9 120.6 -8.1 3.2 47 47 A Q E +D 35 0B 119 -12,-0.2 2,-0.4 -2,-0.1 -12,-0.2 -0.917 27.4 167.2-117.9 112.6 118.7 -11.4 3.2 48 48 A D E -D 34 0B 53 -14,-3.7 -14,-2.2 -2,-0.6 2,-0.4 -0.978 12.3-167.4-124.1 130.0 120.6 -14.6 2.3 49 49 A R E -D 33 0B 131 -2,-0.4 -16,-0.2 -16,-0.2 -2,-0.0 -0.917 1.6-168.5-118.8 145.2 119.2 -18.1 2.9 50 50 A V E -D 32 0B 18 -18,-1.8 -18,-1.4 -2,-0.4 7,-0.1 -0.971 27.8-103.6-131.5 149.1 121.1 -21.4 2.7 51 51 A P > - 0 0 64 0, 0.0 3,-1.7 0, 0.0 -20,-0.2 -0.221 36.5-109.3 -64.2 157.8 119.9 -25.1 2.8 52 52 A P T 3 S+ 0 0 56 0, 0.0 -21,-0.1 0, 0.0 -22,-0.0 0.856 119.3 58.9 -57.5 -35.4 120.3 -27.1 6.0 53 53 A S T 3 S+ 0 0 103 2,-0.1 2,-0.6 1,-0.0 -29,-0.0 0.672 93.0 81.8 -70.4 -13.7 123.1 -29.2 4.3 54 54 A R < + 0 0 138 -3,-1.7 -22,-0.1 1,-0.1 -4,-0.1 -0.819 45.4 166.0 -97.5 120.0 125.0 -26.0 3.7 55 55 A N + 0 0 76 -2,-0.6 -33,-1.5 1,-0.1 2,-0.4 0.420 65.0 59.5-108.9 -1.2 127.1 -24.8 6.7 56 56 A S E -B 21 0A 43 -35,-0.2 2,-0.4 -37,-0.0 -35,-0.2 -0.985 61.0-170.8-130.0 137.6 129.2 -22.3 4.8 57 57 A I E -B 20 0A 18 -37,-1.5 -37,-1.5 -2,-0.4 2,-0.7 -0.984 14.2-145.7-130.0 130.1 128.0 -19.3 2.7 58 58 A T E -B 19 0A 85 -2,-0.4 2,-0.3 -39,-0.2 -39,-0.2 -0.814 16.7-155.0 -95.8 119.2 130.2 -17.1 0.5 59 59 A L E +B 18 0A 4 -41,-2.2 -41,-1.2 -2,-0.7 2,-0.2 -0.684 16.3 177.5 -93.0 146.0 129.2 -13.5 0.4 60 60 A T + 0 0 74 -2,-0.3 -43,-0.2 -43,-0.2 3,-0.1 -0.804 52.3 50.3-136.4 178.4 129.9 -11.3 -2.6 61 61 A N S S+ 0 0 133 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.938 79.0 144.9 56.2 44.2 129.3 -7.7 -3.7 62 62 A L - 0 0 8 -46,-1.8 -1,-0.2 -3,-0.2 6,-0.0 -0.838 61.0 -99.0-113.6 152.9 130.7 -6.4 -0.4 63 63 A N - 0 0 98 -2,-0.3 27,-0.2 -3,-0.1 3,-0.1 -0.551 46.2-120.2 -70.1 120.0 132.7 -3.2 0.3 64 64 A P S S+ 0 0 37 0, 0.0 28,-0.2 0, 0.0 29,-0.2 -0.316 91.3 23.5 -62.0 138.8 136.4 -4.4 0.6 65 65 A G S S+ 0 0 31 26,-1.9 2,-0.3 -50,-0.3 26,-0.2 0.992 95.9 122.6 71.9 63.3 138.1 -3.7 3.9 66 66 A T E - E 0 90B 41 24,-0.6 24,-3.6 25,-0.2 2,-0.6 -0.996 65.1-113.8-155.0 150.1 135.0 -3.5 6.2 67 67 A E E - E 0 89B 94 -2,-0.3 -28,-0.8 22,-0.3 2,-0.4 -0.721 36.8-164.5 -85.7 122.3 133.5 -5.1 9.3 68 68 A Y E -CE 38 88B 16 20,-3.2 20,-2.1 -2,-0.6 2,-0.6 -0.889 14.3-139.9-111.5 140.0 130.3 -7.0 8.3 69 69 A V E -CE 37 87B 15 -32,-3.4 -32,-3.0 -2,-0.4 2,-0.5 -0.831 23.9-175.5 -96.6 120.1 127.7 -8.2 10.7 70 70 A V E -CE 36 86B 0 16,-2.1 16,-2.1 -2,-0.6 2,-0.4 -0.957 4.4-167.3-120.1 130.0 126.4 -11.7 9.8 71 71 A S E -CE 35 85B 1 -36,-3.5 -36,-2.2 -2,-0.5 2,-0.5 -0.929 5.9-158.8-118.5 139.9 123.6 -13.5 11.6 72 72 A I E -CE 34 84B 0 12,-3.5 12,-1.9 -2,-0.4 2,-0.5 -0.943 8.0-166.7-114.6 130.0 122.6 -17.2 11.3 73 73 A I E -C 33 0B 27 -40,-1.8 -40,-2.2 -2,-0.5 2,-0.5 -0.955 9.5-148.9-119.5 129.3 119.0 -18.3 12.3 74 74 A A E -C 32 0B 0 -2,-0.5 7,-3.3 8,-0.3 2,-0.4 -0.811 20.4-179.8 -96.6 127.4 118.1 -21.9 12.8 75 75 A V E -CF 31 80B 25 -44,-1.9 -45,-3.2 -2,-0.5 -44,-0.9 -0.967 23.0-172.9-127.8 143.0 114.4 -22.8 12.0 76 76 A N - 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