==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-DEC-98 2FNB . COMPND 2 MOLECULE: PROTEIN (FIBRONECTIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.FATTORUSSO,M.PELLECCHIA,F.VITI,P.NERI,D.NERI,K.WUTHRICH . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 52.6 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 . 34 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 2.1 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 . 1 1.1 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 . 8 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 184 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-162.2 -17.7 -2.0 5.1 2 2 A R - 0 0 186 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.934 360.0 -59.7-133.7 112.8 -20.8 -0.4 3.4 3 3 A G S S- 0 0 78 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.394 105.9 -48.4 51.9-110.2 -20.2 0.3 -0.3 4 4 A S + 0 0 86 -2,-0.2 82,-0.1 -3,-0.1 0, 0.0 -0.904 62.0 170.7-134.4 162.9 -17.2 2.6 0.2 5 5 A E + 0 0 132 1,-0.6 81,-0.1 -2,-0.3 -1,-0.1 0.393 64.1 47.5-135.2 -77.7 -17.0 5.5 2.6 6 6 A V S S- 0 0 32 79,-0.4 81,-0.7 1,-0.1 -1,-0.6 -0.549 96.8-105.8 -70.5 133.9 -13.5 7.1 3.1 7 7 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.403 40.3-160.2 -67.6 134.8 -12.0 7.8 -0.4 8 8 A Q - 0 0 50 -2,-0.1 2,-1.5 78,-0.1 70,-0.1 -0.747 36.5 -84.1-112.6 161.0 -9.2 5.3 -1.2 9 9 A L > - 0 0 7 -2,-0.3 3,-1.7 68,-0.2 68,-0.0 -0.479 46.1-177.2 -70.1 88.0 -6.4 5.4 -3.8 10 10 A T T 3 S+ 0 0 133 -2,-1.5 -1,-0.2 1,-0.3 16,-0.0 0.519 81.0 50.4 -73.5 -3.9 -8.5 4.2 -6.7 11 11 A D T 3 S+ 0 0 69 16,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.273 75.4 138.2-114.6 6.8 -5.3 4.3 -9.0 12 12 A L < + 0 0 9 -3,-1.7 2,-0.3 65,-0.1 14,-0.2 -0.405 27.0 143.9 -52.2 111.0 -3.1 2.3 -6.5 13 13 A S E -A 25 0A 64 12,-2.1 12,-2.6 -2,-0.3 2,-0.2 -0.971 41.8-114.0-155.1 165.1 -1.1 -0.1 -8.7 14 14 A F E +A 24 0A 20 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.664 28.8 166.4-110.9 150.0 2.4 -1.7 -8.9 15 15 A V E +A 23 0A 41 8,-3.1 8,-2.3 -2,-0.2 3,-0.1 -0.841 56.3 46.6-145.9 175.8 5.3 -1.4 -11.4 16 16 A D - 0 0 109 -2,-0.2 2,-1.9 1,-0.2 7,-0.2 0.902 65.2-176.3 46.1 52.9 9.1 -2.3 -11.6 17 17 A I + 0 0 70 5,-0.2 -1,-0.2 -3,-0.1 5,-0.2 -0.364 21.8 150.4 -85.2 52.4 8.2 -5.8 -10.2 18 18 A T - 0 0 50 -2,-1.9 3,-0.3 3,-0.6 -3,-0.0 -0.205 62.8-105.9 -77.3 175.2 11.8 -7.0 -10.0 19 19 A D S S+ 0 0 98 1,-0.2 3,-0.1 76,-0.1 -1,-0.1 0.482 116.9 53.5 -78.6 -5.5 13.2 -9.6 -7.5 20 20 A S S S- 0 0 81 1,-0.4 46,-0.3 48,-0.1 2,-0.3 0.486 122.2 -14.3-122.7 -8.3 15.0 -6.7 -5.7 21 21 A S - 0 0 22 -3,-0.3 -3,-0.6 -5,-0.2 -1,-0.4 -0.917 56.1-127.3-175.1 175.0 12.1 -4.2 -4.9 22 22 A I E - B 0 64A 1 42,-2.3 42,-2.6 -2,-0.3 2,-0.4 -0.998 23.7-146.5-134.9 123.1 8.5 -3.5 -6.0 23 23 A G E -AB 15 63A 0 -8,-2.3 -8,-3.1 -2,-0.4 2,-0.3 -0.819 13.9-156.8-100.1 134.9 7.6 0.1 -7.1 24 24 A L E -AB 14 62A 0 38,-3.0 38,-0.8 -2,-0.4 2,-0.4 -0.759 7.9-164.6-107.8 155.4 4.2 1.6 -6.4 25 25 A R E +AB 13 61A 154 -12,-2.6 -12,-2.1 -2,-0.3 2,-0.3 -0.998 21.0 144.6-133.0 145.3 2.2 4.4 -8.0 26 26 A W - 0 0 8 34,-2.4 -14,-0.1 -2,-0.4 -17,-0.0 -0.938 50.1 -89.7-157.8 173.6 -0.9 6.2 -6.7 27 27 A T - 0 0 71 -2,-0.3 2,-0.4 1,-0.1 32,-0.1 -0.712 43.6-112.3 -91.0 142.6 -2.3 9.8 -6.8 28 28 A P - 0 0 62 0, 0.0 2,-1.0 0, 0.0 32,-0.1 -0.553 23.7-147.5 -81.5 125.3 -1.2 12.3 -4.1 29 29 A L - 0 0 44 -2,-0.4 2,-0.9 28,-0.3 3,-0.3 -0.744 17.4-179.6 -96.2 88.7 -4.1 13.3 -1.7 30 30 A N + 0 0 135 -2,-1.0 -1,-0.1 1,-0.2 28,-0.1 -0.147 27.5 148.3 -79.7 40.5 -3.6 16.9 -0.6 31 31 A S - 0 0 76 -2,-0.9 -1,-0.2 1,-0.1 50,-0.0 0.853 65.5-103.2 -35.0 -64.3 -6.8 16.6 1.4 32 32 A S S S+ 0 0 112 -3,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.076 101.6 19.1 159.3 -22.6 -5.7 19.0 4.3 33 33 A T S S+ 0 0 85 24,-0.1 -3,-0.1 49,-0.0 -2,-0.0 0.319 73.1 153.4-165.1 -3.6 -4.8 16.8 7.2 34 34 A I - 0 0 19 -5,-0.2 47,-0.2 1,-0.1 3,-0.1 -0.106 36.4-147.0 -43.3 144.0 -4.1 13.2 6.0 35 35 A I - 0 0 95 45,-1.5 2,-0.3 1,-0.3 46,-0.2 0.936 51.9 -95.0 -83.9 -49.5 -1.6 11.3 8.3 36 36 A G E -C 80 0B 0 44,-1.6 44,-1.8 21,-0.1 2,-0.4 -0.969 36.0 -71.8 172.4-158.2 -0.1 9.3 5.5 37 37 A Y E -C 79 0B 0 -2,-0.3 18,-1.8 42,-0.2 2,-0.5 -0.975 38.1-152.3-127.5 140.4 -0.3 6.0 3.6 38 38 A R E -CD 78 54B 60 40,-2.9 40,-2.2 -2,-0.4 2,-0.3 -0.976 5.5-158.5-117.8 112.5 1.0 2.9 5.4 39 39 A I E -CD 77 53B 0 14,-2.0 14,-1.4 -2,-0.5 2,-0.3 -0.701 13.1-178.3 -84.6 144.3 2.3 0.1 3.3 40 40 A T E -CD 76 52B 31 36,-2.7 36,-2.2 -2,-0.3 2,-0.4 -0.969 8.6-157.4-131.5 152.6 2.4 -3.4 4.8 41 41 A V E +C 75 0B 5 10,-1.7 9,-2.0 -2,-0.3 2,-0.3 -0.982 13.4 171.0-126.2 145.8 3.6 -6.7 3.3 42 42 A V E -CD 74 49B 30 32,-0.7 32,-1.3 -2,-0.4 2,-1.0 -0.915 45.6-101.8-132.4 164.5 2.8 -10.3 4.1 43 43 A A E > -C 73 0B 15 5,-2.1 3,-2.3 -2,-0.3 5,-0.4 -0.805 45.4-128.8 -86.6 99.8 3.8 -13.5 2.3 44 44 A A E 3 S+C 72 0B 18 -2,-1.0 28,-0.6 28,-0.8 3,-0.1 -0.371 95.8 53.4 -58.4 121.6 0.5 -14.2 0.5 45 45 A G T 3 S+ 0 0 88 1,-0.5 -1,-0.3 -2,-0.2 2,-0.2 -0.198 118.6 27.3 133.4 -33.2 -0.4 -17.8 1.3 46 46 A E S < S- 0 0 135 -3,-2.3 -1,-0.5 2,-0.2 -4,-0.0 -0.808 86.0-107.3-138.8 176.0 -0.1 -17.2 5.1 47 47 A G + 0 0 64 -2,-0.2 -3,-0.1 -3,-0.1 0, 0.0 0.224 66.1 142.5 -90.0 9.1 -0.5 -14.3 7.6 48 48 A I - 0 0 88 -5,-0.4 -5,-2.1 -6,-0.0 -2,-0.2 -0.420 42.9-149.0 -45.7 105.5 3.4 -14.3 8.0 49 49 A P E -D 42 0B 97 0, 0.0 -7,-0.3 0, 0.0 3,-0.1 -0.403 22.5-176.9 -79.8 165.2 4.0 -10.5 8.2 50 50 A I E - 0 0 60 -9,-2.0 2,-0.3 1,-0.2 -8,-0.1 0.499 54.6 -47.1-122.8 -82.8 7.2 -8.7 7.0 51 51 A F E - 0 0 70 -10,-0.2 -10,-1.7 2,-0.0 2,-0.5 -0.979 35.4-133.0-148.4 163.5 7.1 -5.0 7.8 52 52 A E E -D 40 0B 115 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.3 -0.990 26.5-169.9-116.8 123.8 4.9 -1.9 7.6 53 53 A D E -D 39 0B 56 -14,-1.4 -14,-2.0 -2,-0.5 2,-0.3 -0.777 7.3-147.2-106.6 156.6 6.6 1.2 6.2 54 54 A F E -D 38 0B 101 -2,-0.3 -16,-0.2 -16,-0.2 2,-0.2 -0.949 5.2-153.8-126.9 153.7 5.1 4.8 6.2 55 55 A V - 0 0 28 -18,-1.8 -18,-0.2 -2,-0.3 7,-0.0 -0.560 31.8 -94.9-124.3-176.7 5.4 7.7 3.8 56 56 A D - 0 0 118 -2,-0.2 -1,-0.0 -20,-0.1 -2,-0.0 0.949 50.7-104.4 -69.8 -61.5 5.1 11.5 4.2 57 57 A S S S+ 0 0 39 -21,-0.1 -28,-0.3 0, 0.0 -21,-0.1 -0.104 112.7 58.3 154.2 -22.0 1.4 12.5 3.3 58 58 A S S S+ 0 0 63 -30,-0.1 2,-0.2 -28,-0.1 -28,-0.1 0.133 73.8 125.1-123.6 7.6 2.2 13.9 -0.1 59 59 A V + 0 0 29 1,-0.1 -30,-0.3 -32,-0.1 3,-0.1 -0.551 25.0 168.9 -74.5 139.3 3.8 10.9 -1.9 60 60 A G S S+ 0 0 22 1,-0.2 -34,-2.4 -2,-0.2 2,-0.4 0.390 74.8 45.7-115.6 -5.7 2.5 9.6 -5.3 61 61 A Y E +B 25 0A 126 -36,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.975 63.1 157.5-139.7 121.1 5.5 7.2 -5.9 62 62 A Y E -B 24 0A 32 -38,-0.8 -38,-3.0 -2,-0.4 2,-0.3 -0.834 24.7-147.6-134.2 167.4 7.2 4.8 -3.4 63 63 A T E -B 23 0A 46 -40,-0.3 2,-0.3 -2,-0.3 -40,-0.3 -0.942 10.4-148.3-142.2 118.5 9.3 1.6 -3.7 64 64 A V E +B 22 0A 4 -42,-2.6 -42,-2.3 -2,-0.3 2,-0.2 -0.659 19.6 179.1 -84.5 143.5 9.2 -1.2 -1.2 65 65 A T + 0 0 83 -2,-0.3 -44,-0.2 -44,-0.2 -45,-0.0 -0.584 47.9 79.1-125.8-171.8 12.4 -3.2 -0.7 66 66 A G + 0 0 53 -46,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.815 64.3 136.8 74.1 26.2 13.2 -6.2 1.7 67 67 A L - 0 0 32 -47,-0.1 -1,-0.2 -3,-0.1 -48,-0.0 -0.574 40.2-156.3 -84.7 165.3 11.5 -8.8 -0.5 68 68 A E > - 0 0 143 -2,-0.2 3,-0.6 3,-0.1 27,-0.1 -0.964 25.0-118.3-134.3 135.1 13.0 -12.3 -1.3 69 69 A P T 3 S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 -50,-0.0 -0.144 83.5 60.5 -66.8 165.4 11.9 -14.1 -4.5 70 70 A G T 3 S+ 0 0 49 25,-3.2 2,-0.2 1,-0.4 24,-0.0 -0.129 92.6 69.1 113.2 -28.6 10.0 -17.4 -4.7 71 71 A I S < S- 0 0 97 -3,-0.6 24,-1.2 22,-0.0 -1,-0.4 -0.615 80.3-112.0-115.7 165.2 6.8 -16.5 -2.8 72 72 A D E -CE 44 94B 45 -28,-0.6 -28,-0.8 22,-0.2 2,-0.4 -0.801 28.9-152.7 -96.1 143.0 3.8 -14.2 -3.5 73 73 A Y E -CE 43 93B 28 20,-3.0 20,-1.5 -2,-0.3 2,-1.1 -0.984 12.2-144.0-123.7 128.0 3.4 -11.1 -1.3 74 74 A D E -CE 42 92B 50 -32,-1.3 2,-0.9 -2,-0.4 -32,-0.7 -0.796 23.3-160.6 -87.4 95.2 0.1 -9.4 -0.5 75 75 A I E -CE 41 91B 2 16,-2.1 16,-1.6 -2,-1.1 2,-0.3 -0.733 7.2-163.9 -84.9 104.5 1.4 -5.8 -0.6 76 76 A S E -CE 40 90B 23 -36,-2.2 -36,-2.7 -2,-0.9 2,-0.2 -0.708 12.2-173.8 -88.1 147.9 -1.2 -3.7 1.4 77 77 A V E -C 39 0B 6 12,-0.6 2,-0.3 -2,-0.3 12,-0.3 -0.726 10.6-171.3-145.5 77.4 -1.2 0.1 1.1 78 78 A I E -C 38 0B 24 -40,-2.2 -40,-2.9 -2,-0.2 2,-0.4 -0.622 12.8-145.2 -84.3 133.9 -3.8 1.5 3.5 79 79 A T E -C 37 0B 6 -2,-0.3 7,-2.4 -42,-0.2 2,-0.4 -0.830 13.2-166.9 -94.5 137.0 -4.6 5.2 3.3 80 80 A L E +CF 36 85B 34 -44,-1.8 -44,-1.6 -2,-0.4 -45,-1.5 -0.981 15.0 166.9-133.5 113.5 -5.4 6.9 6.7 81 81 A I E > - F 0 84B 29 3,-2.9 3,-1.6 -2,-0.4 -47,-0.1 -0.400 52.5 -27.8-109.3-175.2 -6.9 10.3 6.6 82 82 A N T 3 S- 0 0 114 1,-0.3 -1,-0.2 -2,-0.1 -48,-0.1 -0.223 125.0 -33.8 -34.6 104.6 -8.7 12.7 9.1 83 83 A G T 3 S+ 0 0 86 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.662 126.7 84.4 47.7 29.3 -10.2 10.3 11.7 84 84 A G E < -F 81 0B 23 -3,-1.6 -3,-2.9 -78,-0.0 2,-0.3 -0.966 62.4-144.4-163.4 144.5 -10.9 7.6 9.0 85 85 A E E -F 80 0B 113 -2,-0.3 -79,-0.4 -5,-0.2 -5,-0.2 -0.870 25.2-128.7-110.8 142.1 -9.2 4.7 7.1 86 86 A S - 0 0 3 -7,-2.4 -78,-0.1 -2,-0.3 -1,-0.0 -0.277 43.4 -74.8 -83.8 174.4 -10.0 4.0 3.4 87 87 A A - 0 0 19 -81,-0.7 2,-0.2 1,-0.1 -8,-0.2 -0.522 58.0-106.6 -67.6 135.9 -11.0 0.5 2.1 88 88 A P - 0 0 76 0, 0.0 2,-0.5 0, 0.0 -10,-0.1 -0.487 35.9-173.4 -64.2 129.0 -7.8 -1.7 2.0 89 89 A T + 0 0 50 -12,-0.3 -12,-0.6 -2,-0.2 2,-0.2 -0.946 13.6 169.9-122.6 99.4 -6.7 -2.2 -1.6 90 90 A T E -E 76 0B 48 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.640 21.6-146.0 -94.2 163.4 -3.9 -4.7 -1.5 91 91 A L E -E 75 0B 64 -16,-1.6 -16,-2.1 -2,-0.2 2,-0.4 -0.992 8.2-138.6-132.9 136.2 -2.4 -6.4 -4.6 92 92 A T E +E 74 0B 77 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.776 36.9 158.2 -84.7 127.9 -1.1 -10.0 -4.7 93 93 A Q E -E 73 0B 74 -20,-1.5 -20,-3.0 -2,-0.4 -49,-0.2 -0.977 30.7-129.4-154.9 147.4 2.1 -10.2 -6.7 94 94 A Q E E 72 0B 114 -2,-0.3 -22,-0.2 -22,-0.3 -23,-0.0 -0.487 360.0 360.0 -94.6 168.0 5.1 -12.7 -7.0 95 95 A T 0 0 33 -24,-1.2 -25,-3.2 -2,-0.2 -76,-0.1 -0.983 360.0 360.0-133.5 360.0 8.8 -12.1 -6.8