==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 03-JAN-10 2X1Q . COMPND 2 MOLECULE: GELSOLIN NANOBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: LAMA GLAMA; . AUTHOR A.VAN DEN ABBEELE,S.DECLERCQ,A.DE GANCK,V.DE CORTE,B.VAN LOO . 240 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 0 0.0 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 . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 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 0 PARALLEL BRIDGES PER LADDER . 0 3 5 0 3 3 2 0 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 0 2 0 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 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 3 A Q 0 0 232 0, 0.0 2,-0.4 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 128.5 14.1 9.2 60.5 2 4 A L + 0 0 36 108,-0.4 110,-0.4 87,-0.1 2,-0.4 -0.922 360.0 175.6-120.1 137.1 16.1 6.5 58.9 3 5 A Q - 0 0 101 18,-1.6 18,-2.7 -2,-0.4 2,-0.2 -0.952 15.9-150.0-141.7 122.4 18.6 3.9 60.4 4 6 A E E +A 20 0A 6 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.487 21.4 163.5 -84.7 154.2 20.3 1.1 58.6 5 7 A S E +A 19 0A 56 14,-2.2 14,-2.3 -2,-0.2 109,-0.1 -0.947 40.5 72.3-155.1 175.5 21.4 -2.2 60.1 6 8 A G + 0 0 38 -2,-0.3 11,-0.4 1,-0.3 14,-0.0 0.428 62.9 137.0 94.0 0.6 22.5 -5.7 59.0 7 9 A G + 0 0 30 12,-0.1 2,-0.3 9,-0.1 -1,-0.3 -0.164 19.7 122.8 -68.7 170.5 26.0 -4.7 57.8 8 10 A G E -d 116 0B 30 107,-0.7 109,-2.9 106,-0.1 2,-0.5 -0.985 57.2 -55.7 164.5-165.2 29.0 -6.8 58.5 9 11 A L E +d 117 0B 125 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.909 48.7 165.0-111.7 127.2 31.9 -8.8 57.2 10 12 A V E -d 118 0B 25 107,-2.5 109,-2.4 -2,-0.5 3,-0.1 -0.945 33.6-115.6-134.4 159.4 31.5 -11.6 54.7 11 13 A Q > - 0 0 148 -2,-0.3 3,-2.3 107,-0.2 68,-0.2 -0.517 55.4 -73.3 -83.8 160.3 33.8 -13.6 52.4 12 14 A P T 3 S+ 0 0 63 0, 0.0 68,-0.2 0, 0.0 -1,-0.1 -0.306 124.9 31.1 -53.8 137.6 33.3 -13.5 48.6 13 15 A G T 3 S+ 0 0 59 66,-3.3 65,-0.5 1,-0.3 67,-0.1 0.222 98.2 119.1 93.2 -11.1 30.3 -15.4 47.6 14 16 A G < - 0 0 22 -3,-2.3 65,-2.7 65,-0.3 -1,-0.3 -0.064 51.9-136.9 -76.6-179.0 28.6 -14.6 50.9 15 17 A S - 0 0 61 63,-0.2 2,-0.3 62,-0.2 62,-0.2 -0.952 12.0-166.0-140.9 157.3 25.3 -12.8 51.5 16 18 A L E - B 0 76A 19 60,-1.9 60,-3.0 -2,-0.3 2,-0.5 -0.943 14.4-145.2-137.6 160.7 23.9 -10.1 53.8 17 19 A R E - B 0 75A 192 -11,-0.4 58,-0.2 -2,-0.3 2,-0.2 -0.910 22.6-167.1-129.5 100.2 20.4 -8.9 54.6 18 20 A L E - B 0 74A 2 56,-2.7 56,-2.6 -2,-0.5 2,-0.3 -0.535 2.4-166.4 -82.8 153.6 20.3 -5.2 55.3 19 21 A S E -AB 5 73A 27 -14,-2.3 -14,-2.2 54,-0.2 2,-0.4 -0.948 11.3-154.1-134.2 161.0 17.4 -3.4 56.8 20 22 A a E AB 4 72A 2 52,-1.9 52,-2.1 -2,-0.3 -16,-0.2 -0.991 360.0 360.0-134.0 125.4 16.3 0.2 57.2 21 23 A A 0 0 63 -18,-2.7 -18,-1.6 -2,-0.4 50,-0.2 -0.887 360.0 360.0 -99.6 360.0 14.0 1.3 60.0 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 30 A S 0 0 80 0, 0.0 44,-0.1 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 -14.4 4.2 5.0 53.1 24 31 A N + 0 0 139 2,-0.1 2,-0.4 23,-0.0 22,-0.1 0.577 360.0 80.2 -82.2 -13.2 4.3 8.4 51.3 25 32 A Y S S- 0 0 78 21,-0.1 68,-0.2 20,-0.1 2,-0.2 -0.812 71.7-138.0-103.3 134.0 8.0 8.1 50.4 26 33 A R E -E 92 0B 4 66,-2.5 66,-3.2 -2,-0.4 2,-0.3 -0.568 34.2-142.1 -67.1 149.9 9.7 6.2 47.6 27 34 A M E -EF 91 44B 20 17,-1.9 17,-2.4 64,-0.2 2,-0.3 -0.863 19.0-172.5-122.7 156.6 12.8 4.6 49.2 28 35 A G E -EF 90 43B 0 62,-2.5 62,-2.2 -2,-0.3 2,-0.4 -0.968 17.8-143.6-142.7 155.1 16.3 4.0 47.9 29 36 A W E +EF 89 42B 0 13,-2.7 12,-2.6 -2,-0.3 13,-1.8 -0.984 23.4 174.2-114.8 138.8 19.6 2.3 48.8 30 37 A F E -EF 88 40B 1 58,-2.6 58,-2.8 -2,-0.4 2,-0.3 -0.860 12.7-153.9-128.9 165.7 22.9 3.9 47.9 31 38 A R E -EF 87 39B 5 8,-2.5 8,-3.4 -2,-0.3 2,-0.5 -0.997 4.9-155.9-142.9 147.7 26.5 2.9 48.7 32 39 A Q E -E 86 0B 77 54,-2.5 54,-2.3 -2,-0.3 6,-0.1 -0.958 14.1-170.9-128.3 112.3 29.8 4.8 49.0 33 40 A A > - 0 0 19 -2,-0.5 3,-1.5 4,-0.4 52,-0.1 -0.592 41.9 -76.5 -93.4 157.7 33.0 3.0 48.5 34 41 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.315 115.9 3.2 -54.5 132.3 36.5 4.3 49.2 35 42 A G T 3 S+ 0 0 94 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.744 113.0 100.3 63.4 29.1 37.6 6.8 46.5 36 43 A K S < S- 0 0 105 -3,-1.5 -1,-0.2 3,-0.0 3,-0.1 -0.984 76.3-103.5-144.0 147.4 34.4 6.7 44.6 37 44 A E - 0 0 155 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.363 55.8 -81.6 -66.0 151.0 31.3 8.9 44.4 38 45 A R - 0 0 76 -6,-0.1 2,-0.4 1,-0.1 -6,-0.2 -0.363 57.2-148.8 -55.4 130.0 28.1 7.8 46.2 39 46 A E E -F 31 0B 32 -8,-3.4 -8,-2.5 -3,-0.1 2,-0.1 -0.870 11.1-115.9-115.7 136.4 26.5 5.2 43.9 40 47 A F E +F 30 0B 21 -2,-0.4 -10,-0.2 62,-0.3 3,-0.1 -0.458 33.1 170.3 -62.5 137.9 22.8 4.3 43.4 41 48 A V E - 0 0 0 -12,-2.6 13,-2.7 1,-0.3 2,-0.3 0.712 56.5 -25.5-113.6 -55.0 22.0 0.7 44.4 42 49 A A E -FG 29 53B 0 -13,-1.8 -13,-2.7 11,-0.2 -1,-0.3 -0.991 45.5-154.7-162.3 154.6 18.1 0.4 44.2 43 50 A T E -FG 28 52B 2 9,-2.4 9,-1.9 -2,-0.3 2,-0.3 -0.949 9.1-163.7-134.0 155.7 14.8 2.2 44.5 44 51 A I E -FG 27 51B 1 -17,-2.4 -17,-1.9 -2,-0.3 7,-0.2 -0.997 21.6-114.9-141.9 142.1 11.3 1.1 45.4 45 52 A S > - 0 0 2 5,-2.5 3,-0.7 -2,-0.3 -20,-0.1 -0.215 36.4-101.6 -69.6 165.6 7.9 2.6 45.0 46 53 A Q T 3 S+ 0 0 40 1,-0.3 -21,-0.1 49,-0.2 -1,-0.1 0.892 124.2 45.9 -53.7 -45.3 5.7 3.8 47.8 47 54 A S T 3 S- 0 0 90 -23,-0.1 -1,-0.3 1,-0.1 20,-0.2 0.681 108.4-125.7 -75.5 -19.0 3.5 0.6 47.6 48 55 A G S < S+ 0 0 23 -3,-0.7 17,-0.2 2,-0.2 -2,-0.1 0.399 81.7 109.8 89.1 -0.0 6.6 -1.6 47.4 49 56 A A S S+ 0 0 93 1,-0.1 2,-0.4 15,-0.1 -3,-0.1 0.599 70.1 53.2 -85.3 -13.1 5.4 -3.4 44.3 50 57 A A + 0 0 26 128,-0.1 -5,-2.5 127,-0.1 2,-0.3 -0.987 60.7 174.2-133.2 133.7 8.0 -1.9 41.9 51 58 A T E -G 44 0B 64 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.875 14.7-161.8-130.3 158.9 11.8 -1.7 42.0 52 59 A A E -G 43 0B 20 -9,-1.9 -9,-2.4 -2,-0.3 2,-0.4 -0.983 14.8-158.7-140.0 143.2 14.7 -0.6 39.9 53 60 A Y E -G 42 0B 32 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.916 23.7-109.7-123.2 144.1 18.3 -1.7 40.4 54 61 A A >> - 0 0 13 -13,-2.7 4,-1.9 -2,-0.4 3,-1.8 -0.409 35.0-119.6 -58.9 143.4 21.7 -0.4 39.5 55 62 A D T 34 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.2 -14,-0.1 0.841 111.2 67.6 -55.8 -33.9 23.3 -2.6 36.8 56 63 A S T 34 S+ 0 0 55 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.649 117.4 21.3 -62.7 -17.2 26.1 -3.3 39.2 57 64 A V T X> S+ 0 0 0 -3,-1.8 3,-2.4 -16,-0.2 4,-1.6 0.480 88.0 124.5-127.7 -12.9 23.8 -5.2 41.5 58 65 A K T 3< S+ 0 0 82 -4,-1.9 4,-0.1 1,-0.3 -16,-0.0 -0.284 78.4 25.7 -58.3 134.9 20.9 -6.3 39.4 59 66 A G T 34 S+ 0 0 80 2,-0.4 -1,-0.3 1,-0.0 3,-0.1 0.157 123.6 54.1 95.5 -17.1 20.3 -10.0 39.5 60 67 A R T <4 S+ 0 0 41 -3,-2.4 17,-2.1 1,-0.1 2,-0.3 0.623 97.8 61.7-115.2 -28.5 22.0 -10.3 43.0 61 68 A F E < -C 76 0A 5 -4,-1.6 -2,-0.4 15,-0.2 2,-0.4 -0.809 56.0-164.9-108.3 148.9 20.1 -7.9 45.2 62 69 A T E -C 75 0A 70 13,-2.1 13,-2.6 -2,-0.3 2,-0.5 -0.972 5.3-162.0-136.1 119.5 16.4 -7.7 46.2 63 70 A F E +C 74 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.858 19.6 162.1-103.4 126.9 14.8 -4.7 47.7 64 71 A S E -C 73 0A 51 9,-2.4 9,-2.7 -2,-0.5 2,-0.3 -0.927 18.8-153.7-137.3 163.2 11.5 -5.0 49.5 65 72 A R E -C 72 0A 34 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.973 11.5-155.1-135.5 156.5 9.4 -3.0 52.0 66 73 A D E >>> -C 71 0A 49 5,-3.0 5,-1.9 -2,-0.3 3,-0.8 -0.894 10.6-173.3-127.5 98.7 6.9 -3.6 54.7 67 74 A N G >45S+ 0 0 40 -2,-0.4 3,-1.0 1,-0.2 -1,-0.1 0.869 82.3 58.8 -62.5 -37.8 4.8 -0.4 55.2 68 75 A A G 345S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.792 115.3 37.1 -60.7 -29.0 2.9 -1.7 58.2 69 76 A K G <45S- 0 0 134 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.370 105.3-123.7-105.8 1.7 6.2 -2.2 60.1 70 77 A N T <<5 + 0 0 121 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.892 68.1 133.5 53.6 43.2 8.0 0.9 58.7 71 78 A L E < - 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