==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 20-MAY-05 2CRM . COMPND 2 MOLECULE: FIBRONECTIN TYPE-III DOMAIN CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.IZUMI,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 48.3 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 . 28 23.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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-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 . 17 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.2 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+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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 141 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-113.8 7.6 12.8 -12.4 2 2 A S - 0 0 109 1,-0.1 4,-0.0 2,-0.0 0, 0.0 -0.927 360.0-123.8-125.9 150.1 6.4 14.5 -9.3 3 3 A S > - 0 0 102 -2,-0.3 3,-1.4 1,-0.1 -1,-0.1 0.939 33.6-178.3 -53.8 -52.3 4.5 17.8 -8.7 4 4 A G T 3 S- 0 0 49 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.877 71.3 -71.3 51.3 41.9 7.2 19.0 -6.3 5 5 A S T 3 S+ 0 0 119 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.860 104.6 132.6 42.3 43.2 5.2 22.2 -5.7 6 6 A S < + 0 0 88 -3,-1.4 2,-1.4 -4,-0.0 -1,-0.2 -0.806 47.4 19.5-120.9 162.6 6.2 23.2 -9.2 7 7 A G S S+ 0 0 68 -2,-0.3 -3,-0.0 -3,-0.1 -4,-0.0 -0.649 94.3 86.8 86.4 -88.7 4.3 24.6 -12.2 8 8 A V - 0 0 118 -2,-1.4 2,-0.2 1,-0.1 3,-0.2 -0.191 61.5-177.3 -49.3 130.7 1.1 26.0 -10.7 9 9 A V + 0 0 106 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.761 51.0 36.2-127.5 173.8 1.7 29.6 -9.6 10 10 A E S S- 0 0 182 -2,-0.2 -1,-0.2 1,-0.0 -2,-0.0 0.917 79.3-172.3 47.8 51.4 -0.2 32.3 -7.8 11 11 A F - 0 0 151 -3,-0.2 2,-0.3 1,-0.0 -1,-0.0 0.025 16.4-136.9 -64.0 178.2 -2.0 29.8 -5.6 12 12 A T - 0 0 119 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.841 63.4 -48.3-147.6 105.5 -4.8 30.6 -3.2 13 13 A T S S- 0 0 145 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.845 80.7-174.0 34.0 51.0 -5.1 29.3 0.3 14 14 A C - 0 0 81 1,-0.1 -1,-0.1 0, 0.0 33,-0.1 -0.480 21.5-112.6 -76.2 143.4 -4.4 25.8 -1.1 15 15 A P - 0 0 68 0, 0.0 33,-0.1 0, 0.0 2,-0.1 -0.177 32.4-102.7 -69.7 165.8 -4.6 22.8 1.2 16 16 A D - 0 0 103 1,-0.1 82,-0.2 32,-0.0 30,-0.0 -0.452 45.2 -81.7 -88.4 163.3 -1.6 20.7 2.2 17 17 A K - 0 0 136 -2,-0.1 30,-0.2 1,-0.1 -1,-0.1 -0.332 49.8-115.6 -64.9 143.1 -0.7 17.2 0.9 18 18 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.026 28.9-110.2 -69.8 178.3 -2.6 14.3 2.4 19 19 A G - 0 0 23 82,-0.1 75,-0.3 27,-0.1 82,-0.2 -0.661 32.0 -88.9-111.5 168.6 -1.0 11.4 4.4 20 20 A I - 0 0 83 -2,-0.2 73,-0.1 73,-0.1 83,-0.1 -0.580 44.4-120.9 -79.0 133.8 -0.4 7.7 3.8 21 21 A P - 0 0 5 0, 0.0 71,-0.1 0, 0.0 2,-0.1 -0.249 39.1 -81.7 -69.8 159.0 -3.2 5.4 4.8 22 22 A V - 0 0 65 18,-1.5 3,-0.1 1,-0.1 82,-0.1 -0.399 60.3 -89.7 -64.3 132.8 -2.8 2.6 7.3 23 23 A K - 0 0 67 1,-0.1 17,-0.4 -2,-0.1 2,-0.3 -0.055 50.1-102.4 -42.8 137.0 -1.2 -0.6 5.8 24 24 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 15,-0.2 -0.502 44.1-168.7 -69.8 125.0 -3.8 -3.0 4.5 25 25 A S E -A 38 0A 59 13,-1.6 13,-1.7 -2,-0.3 2,-0.2 -0.686 27.8 -90.7-112.1 166.5 -4.5 -5.9 6.8 26 26 A V E -A 37 0A 60 -2,-0.2 2,-0.5 11,-0.2 11,-0.2 -0.548 35.6-161.1 -78.3 139.0 -6.4 -9.2 6.3 27 27 A K E -A 36 0A 123 9,-2.3 9,-0.6 -2,-0.2 2,-0.5 -0.964 55.8 -22.1-126.3 116.5 -10.1 -9.2 7.3 28 28 A G E S- 0 0 75 -2,-0.5 2,-0.4 7,-0.1 -2,-0.1 -0.779 111.7 -17.3 95.3-131.5 -11.9 -12.5 8.0 29 29 A K E - 0 0 168 -2,-0.5 2,-0.8 0, 0.0 7,-0.2 -0.968 57.6-132.5-121.2 129.7 -10.6 -15.7 6.6 30 30 A I E - 0 0 47 -2,-0.4 5,-0.2 5,-0.1 -2,-0.1 -0.690 28.0-159.9 -82.4 110.1 -8.0 -16.0 3.8 31 31 A H E > -A 34 0A 115 3,-1.8 3,-0.9 -2,-0.8 -1,-0.0 -0.231 39.3 -79.9 -81.5 174.7 -9.3 -18.6 1.2 32 32 A S T 3 S- 0 0 37 1,-0.3 53,-0.2 79,-0.1 51,-0.1 0.904 120.3 -9.1 -37.0 -69.8 -7.2 -20.5 -1.3 33 33 A H T 3 S+ 0 0 89 49,-0.1 49,-1.2 1,-0.1 48,-0.3 -0.419 124.7 72.5-132.8 58.2 -7.1 -17.6 -3.8 34 34 A S E < +A 31 0A 41 -3,-0.9 -3,-1.8 46,-0.1 2,-0.3 -0.621 47.8 152.0-173.7 107.4 -9.5 -15.0 -2.4 35 35 A F E - B 0 79A 2 44,-0.9 44,-2.1 -5,-0.2 2,-0.3 -0.993 33.7-127.8-142.7 148.2 -9.2 -12.8 0.6 36 36 A K E -AB 27 78A 98 -9,-0.6 -9,-2.3 -2,-0.3 2,-0.4 -0.732 19.3-161.6 -97.4 145.0 -10.5 -9.3 1.7 37 37 A I E -AB 26 77A 0 40,-1.9 40,-1.7 -2,-0.3 2,-0.4 -0.990 5.1-172.1-130.4 130.7 -8.3 -6.5 2.9 38 38 A T E -AB 25 76A 16 -13,-1.7 -13,-1.6 -2,-0.4 2,-0.5 -0.979 5.8-160.1-125.2 131.4 -9.3 -3.4 4.9 39 39 A W - 0 0 0 36,-0.6 -16,-0.1 -2,-0.4 -2,-0.0 -0.925 21.7-121.1-113.1 131.9 -7.1 -0.4 5.7 40 40 A D - 0 0 77 -2,-0.5 -18,-1.5 -17,-0.4 3,-0.1 -0.276 35.9-100.4 -66.6 152.6 -7.8 2.0 8.5 41 41 A P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.176 48.4 -78.2 -69.8 165.0 -8.4 5.7 7.7 42 42 A P > - 0 0 27 0, 0.0 3,-0.7 0, 0.0 -23,-0.0 -0.531 33.8-161.8 -69.8 114.3 -5.7 8.4 8.2 43 43 A K T 3 S+ 0 0 170 -2,-0.5 2,-0.3 1,-0.3 -3,-0.0 0.799 91.7 33.9 -65.7 -28.8 -5.5 9.4 11.9 44 44 A D T 3 S- 0 0 117 -3,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.616 80.3-178.1-128.8 72.6 -3.7 12.6 10.9 45 45 A N < - 0 0 63 -3,-0.7 -28,-0.0 -2,-0.3 4,-0.0 -0.566 23.3-129.9 -74.9 128.1 -5.2 13.7 7.6 46 46 A G - 0 0 30 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.372 52.9 -58.5 -56.9-158.9 -3.6 16.9 6.2 47 47 A G S S+ 0 0 53 -30,-0.2 2,-0.3 -29,-0.1 -1,-0.2 -0.088 113.1 87.3 -81.0 38.9 -5.5 19.9 5.0 48 48 A A S S- 0 0 6 -2,-0.8 2,-0.6 -33,-0.1 3,-0.0 -0.976 72.7-129.2-138.3 151.2 -7.3 17.8 2.5 49 49 A T - 0 0 123 -2,-0.3 48,-0.3 1,-0.1 -2,-0.1 -0.889 38.1-107.1-105.1 115.2 -10.4 15.6 2.4 50 50 A I - 0 0 43 -2,-0.6 46,-0.2 1,-0.1 3,-0.1 0.077 34.2-176.8 -34.6 142.6 -9.9 12.1 1.0 51 51 A N - 0 0 115 44,-2.9 2,-0.3 1,-0.4 45,-0.2 0.723 60.7 -11.0-114.4 -45.1 -11.5 11.6 -2.4 52 52 A K E -C 95 0B 78 43,-1.0 43,-2.2 21,-0.1 2,-0.7 -0.987 53.3-131.2-158.7 150.9 -10.9 8.0 -3.3 53 53 A Y E -C 94 0B 24 19,-2.8 2,-0.4 -2,-0.3 19,-0.3 -0.845 28.3-174.6-110.9 96.6 -9.0 4.9 -2.1 54 54 A V E -C 93 0B 8 -2,-0.7 39,-1.4 39,-0.7 2,-0.3 -0.744 3.4-167.8 -93.3 135.6 -7.2 3.2 -4.9 55 55 A V E -CD 92 70B 0 15,-1.0 14,-1.2 -2,-0.4 15,-0.7 -0.825 4.4-158.7-120.4 160.2 -5.4 -0.1 -4.3 56 56 A E E -CD 91 68B 42 35,-1.7 35,-1.8 -2,-0.3 2,-0.4 -0.977 0.6-158.5-138.9 151.2 -2.8 -2.1 -6.3 57 57 A M E -CD 90 67B 31 10,-0.9 10,-0.9 -2,-0.3 2,-0.3 -0.986 7.0-169.8-132.8 141.7 -1.7 -5.7 -6.4 58 58 A A E -C 89 0B 5 31,-3.1 31,-1.7 -2,-0.4 2,-0.9 -0.898 39.4 -88.6-128.7 158.0 1.5 -7.3 -7.7 59 59 A E E S-C 88 0B 125 4,-0.6 29,-0.2 -2,-0.3 6,-0.1 -0.512 73.6 -79.0 -67.9 103.7 2.7 -10.9 -8.4 60 60 A G S S- 0 0 9 27,-1.0 29,-0.4 -2,-0.9 28,-0.1 0.044 86.8 -42.9 36.2-139.5 4.2 -11.9 -5.0 61 61 A S S S+ 0 0 49 27,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.966 125.3 57.5 -81.8 -65.9 7.7 -10.5 -4.6 62 62 A N S S+ 0 0 138 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.307 88.9 53.8 -66.7 150.3 9.4 -11.0 -7.9 63 63 A G S S- 0 0 44 1,-0.1 2,-1.0 -5,-0.1 -4,-0.6 0.939 76.5-136.2 88.1 72.0 7.8 -9.4 -11.0 64 64 A N + 0 0 125 -6,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.433 47.8 145.6 -62.4 99.1 7.2 -5.7 -10.4 65 65 A K + 0 0 110 -2,-1.0 2,-0.5 -3,-0.1 -6,-0.2 -0.885 21.0 177.2-144.3 108.9 3.7 -5.3 -11.7 66 66 A W + 0 0 66 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.951 10.1 163.4-117.1 119.3 1.2 -2.8 -10.3 67 67 A E E -D 57 0B 123 -10,-0.9 -10,-0.9 -2,-0.5 -2,-0.0 -0.996 45.3 -93.9-136.9 139.8 -2.2 -2.4 -11.9 68 68 A M E +D 56 0B 119 -2,-0.4 -12,-0.2 1,-0.2 3,-0.1 -0.192 44.4 164.4 -50.1 133.7 -5.5 -0.9 -10.6 69 69 A I E + 0 0 59 -14,-1.2 2,-0.3 1,-0.4 -1,-0.2 0.569 62.3 19.6-124.9 -27.0 -7.7 -3.6 -9.1 70 70 A Y E -D 55 0B 44 -15,-0.7 -15,-1.0 7,-0.1 -1,-0.4 -0.983 55.8-175.1-146.4 155.4 -10.3 -1.6 -7.1 71 71 A S + 0 0 69 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.1 -0.936 39.5 64.6-156.1 128.6 -11.7 2.0 -7.0 72 72 A G S S- 0 0 24 -2,-0.3 -19,-2.8 -19,-0.3 -2,-0.0 -0.982 80.9 -73.1 161.3-149.1 -14.1 3.7 -4.7 73 73 A A S S+ 0 0 74 -2,-0.3 -1,-0.1 -21,-0.2 -21,-0.1 0.756 83.2 106.9-111.5 -48.7 -14.5 4.8 -1.1 74 74 A T - 0 0 94 1,-0.2 2,-1.5 -3,-0.1 -21,-0.1 -0.047 68.3-136.9 -37.7 122.5 -15.2 1.6 0.9 75 75 A R S S+ 0 0 99 -37,-0.1 -36,-0.6 1,-0.0 2,-0.2 -0.218 82.3 66.7 -81.5 47.4 -12.0 0.9 2.9 76 76 A E E +B 38 0A 40 -2,-1.5 2,-0.3 -38,-0.2 -38,-0.2 -0.804 55.2 172.6-169.6 123.5 -12.3 -2.8 2.0 77 77 A H E -B 37 0A 30 -40,-1.7 -40,-1.9 -2,-0.2 2,-0.7 -0.990 31.6-121.8-137.7 145.2 -11.9 -4.7 -1.3 78 78 A L E -B 36 0A 69 -2,-0.3 2,-1.4 -42,-0.2 -42,-0.2 -0.770 20.2-147.3 -89.8 114.1 -11.8 -8.4 -2.1 79 79 A C E +B 35 0A 0 -44,-2.1 -44,-0.9 -2,-0.7 3,-0.2 -0.641 31.3 171.8 -82.9 90.3 -8.6 -9.3 -4.0 80 80 A D + 0 0 86 -2,-1.4 -46,-0.1 -46,-0.2 3,-0.1 -0.169 48.4 58.2 -87.9-174.9 -9.8 -12.1 -6.3 81 81 A R S S+ 0 0 216 -48,-0.3 -1,-0.2 1,-0.2 -47,-0.1 0.854 79.1 148.7 60.1 35.6 -8.0 -13.9 -9.1 82 82 A L - 0 0 8 -49,-1.2 -1,-0.2 -3,-0.2 -49,-0.1 -0.355 44.6-122.2 -93.3 176.5 -5.3 -14.9 -6.7 83 83 A N > - 0 0 91 4,-0.1 3,-0.6 -2,-0.1 28,-0.3 -0.983 19.6-126.0-127.6 129.1 -3.1 -18.0 -6.6 84 84 A P T 3 S+ 0 0 41 0, 0.0 29,-0.2 0, 0.0 -51,-0.1 -0.355 91.3 20.2 -69.7 148.0 -2.8 -20.5 -3.8 85 85 A G T 3 S+ 0 0 43 26,-0.7 2,-0.3 1,-0.2 28,-0.1 0.881 107.7 101.6 61.3 39.4 0.6 -21.4 -2.3 86 86 A C S < S- 0 0 64 -3,-0.6 25,-1.8 25,-0.1 -1,-0.2 -0.952 70.3-106.6-147.6 165.0 2.1 -18.2 -3.6 87 87 A F - 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