==== 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 2X1O . 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 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.0 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 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 PARALLEL BRIDGES PER LADDER . 0 4 2 0 2 6 0 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 . 1 0 2 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 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 2 A V 0 0 32 0, 0.0 2,-0.4 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 137.4 6.4 34.1 -0.6 2 3 A Q E -A 24 0A 151 22,-3.0 22,-2.4 108,-0.1 2,-0.3 -0.950 360.0-175.8-115.6 137.4 3.8 35.4 2.0 3 4 A L E -A 23 0A 23 -2,-0.4 110,-0.3 108,-0.3 2,-0.3 -0.964 13.2-175.2-135.4 147.8 4.0 34.1 5.6 4 5 A Q E -A 22 0A 142 18,-1.9 18,-2.4 -2,-0.3 2,-0.2 -0.931 11.4-153.8-147.7 124.4 1.9 34.6 8.8 5 6 A E E +A 21 0A 12 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.620 18.8 168.1 -91.3 153.3 2.7 33.2 12.2 6 7 A S E +A 20 0A 56 14,-2.1 14,-2.5 -2,-0.2 109,-0.1 -0.963 40.2 70.5-153.3 164.8 0.1 32.5 14.9 7 8 A G + 0 0 39 -2,-0.3 11,-0.2 1,-0.3 108,-0.0 0.320 57.9 143.7 110.6 -5.2 -0.2 30.7 18.3 8 9 A G + 0 0 31 12,-0.1 2,-0.3 85,-0.1 -1,-0.3 -0.173 17.2 117.4 -64.8 157.3 1.8 33.0 20.5 9 10 A G - 0 0 28 107,-0.5 109,-2.1 106,-0.1 2,-0.5 -0.981 62.4 -49.9 173.4-164.3 0.8 33.7 24.1 10 11 A L E +d 118 0B 132 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.854 53.4 170.1-100.6 127.9 1.7 33.5 27.8 11 12 A V E -d 119 0B 20 107,-2.7 109,-2.5 -2,-0.5 2,-0.2 -0.956 30.7-113.2-136.8 152.3 2.8 30.1 29.1 12 13 A Q > - 0 0 153 -2,-0.3 3,-2.2 107,-0.2 73,-0.2 -0.567 44.4 -88.2 -85.0 150.2 4.4 28.8 32.3 13 14 A A T 3 S+ 0 0 57 107,-2.1 73,-0.2 1,-0.3 -1,-0.1 -0.269 117.1 27.6 -52.4 137.3 7.9 27.4 32.6 14 15 A G T 3 S+ 0 0 59 71,-2.7 70,-0.5 1,-0.3 -1,-0.3 0.214 103.2 113.5 89.9 -12.1 8.0 23.6 31.8 15 16 A G < - 0 0 29 -3,-2.2 70,-1.9 69,-0.1 2,-0.3 0.063 59.1-124.9 -79.7-169.9 4.9 24.0 29.6 16 17 A S + 0 0 71 67,-0.2 2,-0.3 68,-0.1 67,-0.2 -0.954 21.0 177.8-139.4 156.2 4.3 23.6 25.9 17 18 A L E - B 0 82A 35 65,-2.1 65,-3.4 -2,-0.3 2,-0.5 -0.961 19.0-140.6-157.6 141.4 2.9 25.7 23.0 18 19 A R E - B 0 81A 118 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.941 14.7-165.1-111.1 123.7 2.5 25.1 19.3 19 20 A L E - B 0 80A 0 61,-2.9 61,-2.4 -2,-0.5 2,-0.3 -0.751 7.7-153.8 -98.4 150.3 3.2 28.0 16.8 20 21 A S E -AB 6 79A 26 -14,-2.5 -14,-2.1 -2,-0.3 2,-0.4 -0.925 9.3-163.5-122.8 152.0 2.0 27.8 13.2 21 22 A a E -AB 5 78A 5 57,-2.2 57,-2.7 -2,-0.3 2,-0.4 -0.931 9.3-160.4-133.9 107.6 3.3 29.5 10.1 22 23 A A E -AB 4 77A 45 -18,-2.4 -18,-1.9 -2,-0.4 2,-0.4 -0.740 16.4-168.4 -88.4 138.8 1.0 29.6 7.1 23 24 A A E +A 3 0A 10 53,-2.2 2,-0.3 -2,-0.4 -20,-0.2 -0.967 15.8 178.7-134.7 141.9 2.8 30.2 3.8 24 25 A A E +A 2 0A 51 -22,-2.4 -22,-3.0 -2,-0.4 2,-0.2 -0.988 23.4 118.4-135.6 148.0 1.8 31.0 0.2 25 26 A G > - 0 0 38 -2,-0.3 3,-1.4 -24,-0.2 2,-0.3 -0.816 62.3 -75.0 168.2 159.4 3.9 31.6 -2.9 26 27 A R T 3 S+ 0 0 208 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.547 120.0 0.2 -64.8 126.9 5.0 30.6 -6.4 27 28 A N T > S+ 0 0 100 -2,-0.3 3,-2.2 1,-0.1 -1,-0.3 0.816 81.6 166.4 60.6 37.7 7.2 27.6 -6.1 28 29 A L G X + 0 0 10 -3,-1.4 3,-2.0 1,-0.3 24,-0.2 0.835 68.0 61.5 -49.8 -40.1 6.8 27.5 -2.3 29 30 A R G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -4,-0.2 23,-0.3 0.559 94.0 63.3 -74.7 -3.8 8.2 23.9 -2.1 30 31 A M G < S+ 0 0 135 -3,-2.2 70,-2.6 22,-0.1 2,-0.4 0.427 90.3 90.3 -91.0 -2.2 11.5 25.1 -3.5 31 32 A Y E < S-E 99 0C 28 -3,-2.0 21,-0.6 68,-0.2 2,-0.4 -0.756 74.5-132.4 -96.9 141.3 12.0 27.4 -0.5 32 33 A R E -EF 98 51C 68 66,-2.9 66,-2.1 -2,-0.4 2,-0.4 -0.764 26.0-143.8 -82.9 136.0 13.8 26.5 2.7 33 34 A M E -EF 97 50C 11 17,-2.7 17,-2.5 -2,-0.4 2,-0.3 -0.839 18.0-171.6-106.2 138.8 11.7 27.5 5.7 34 35 A G E -EF 96 49C 1 62,-2.7 62,-2.3 -2,-0.4 2,-0.4 -0.962 19.0-145.8-130.2 149.2 13.2 28.8 8.9 35 36 A W E +EF 95 48C 3 13,-2.9 12,-2.9 -2,-0.3 13,-1.7 -0.946 26.7 173.1-106.3 138.1 12.1 29.7 12.4 36 37 A F E -EF 94 46C 5 58,-2.8 58,-2.6 -2,-0.4 2,-0.3 -0.857 11.2-159.0-133.4 165.6 13.9 32.6 14.1 37 38 A R E -EF 93 45C 16 8,-2.4 8,-2.9 -2,-0.3 2,-0.4 -0.997 9.7-158.9-150.6 151.3 13.3 34.5 17.4 38 39 A Q E -E 92 0C 76 54,-2.4 54,-2.3 -2,-0.3 6,-0.2 -0.950 11.9-153.4-132.3 113.2 14.2 37.8 19.0 39 40 A A > - 0 0 21 4,-0.5 3,-2.4 -2,-0.4 52,-0.2 -0.521 47.9 -78.0 -74.8 150.3 14.1 38.3 22.7 40 41 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.291 117.3 2.8 -56.2 126.1 13.5 41.9 23.9 41 42 A G T 3 S+ 0 0 93 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.404 114.1 103.5 80.3 -0.6 16.6 44.0 23.6 42 43 A K S < S- 0 0 127 -3,-2.4 -1,-0.3 1,-0.1 2,-0.1 -0.627 78.4 -90.6-110.5 165.9 18.6 41.1 22.0 43 44 A E - 0 0 50 -2,-0.2 -4,-0.5 -3,-0.1 2,-0.1 -0.471 47.3-105.0 -69.3 145.1 19.8 40.1 18.5 44 45 A R - 0 0 60 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.440 45.3-166.5 -67.4 146.9 17.5 37.9 16.4 45 46 A E E -F 37 0C 57 -8,-2.9 -8,-2.4 -2,-0.1 2,-0.1 -0.966 23.1 -98.1-140.1 155.9 18.7 34.4 16.2 46 47 A F E +F 36 0C 2 179,-0.7 -10,-0.3 180,-0.5 3,-0.1 -0.423 30.1 175.8 -67.9 142.7 18.1 31.2 14.3 47 48 A V E - 0 0 0 -12,-2.9 13,-2.6 1,-0.4 2,-0.3 0.699 58.3 -43.1-113.0 -52.5 15.8 28.5 15.8 48 49 A G E -FG 35 59C 0 -13,-1.7 -13,-2.9 11,-0.3 -1,-0.4 -0.983 46.0-138.2-173.5 168.9 15.5 25.8 13.1 49 50 A T E -FG 34 58C 1 9,-2.4 9,-2.0 -2,-0.3 2,-0.3 -0.990 12.7-179.8-143.1 146.9 15.1 25.0 9.5 50 51 A M E -F 33 0C 2 -17,-2.5 -17,-2.7 -2,-0.3 2,-0.4 -0.965 16.2-145.4-138.8 156.1 13.2 22.6 7.2 51 52 A V E > -F 32 0C 23 5,-0.4 3,-1.4 -2,-0.3 -19,-0.2 -0.954 23.4-128.4-117.9 147.3 12.8 21.9 3.5 52 53 A W T 3 S+ 0 0 14 -21,-0.6 -22,-0.1 -2,-0.4 -23,-0.1 0.688 106.3 56.9 -65.5 -16.9 9.6 20.7 2.0 53 54 A S T 3 S+ 0 0 111 -24,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.427 105.3 51.3 -96.3 -2.4 11.4 17.8 0.3 54 55 A S < - 0 0 38 -3,-1.4 -3,-0.3 2,-0.1 0, 0.0 -0.930 61.8-143.5-139.1 156.2 12.9 16.2 3.4 55 56 A D S S+ 0 0 142 -2,-0.3 2,-0.4 -5,-0.1 -1,-0.1 0.567 74.4 102.4 -90.9 -13.7 12.0 14.9 6.9 56 57 A T - 0 0 105 -5,-0.0 -5,-0.4 -6,-0.0 2,-0.3 -0.607 51.7-170.5 -83.8 126.5 15.3 16.1 8.4 57 58 A I - 0 0 41 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.860 12.9-143.8-113.3 144.9 15.3 19.3 10.4 58 59 A Y E -G 49 0C 94 -9,-2.0 -9,-2.4 -2,-0.3 2,-0.4 -0.937 20.3-166.5-109.7 138.0 18.2 21.3 11.7 59 60 A Y E -G 48 0C 20 -2,-0.4 -11,-0.3 -11,-0.2 167,-0.1 -0.930 26.0-111.0-123.7 145.2 18.0 23.1 15.1 60 61 A A >> - 0 0 0 -13,-2.6 3,-1.7 -2,-0.4 4,-1.7 -0.443 34.9-120.3 -58.4 143.1 19.9 25.7 17.0 61 62 A D T 34 S+ 0 0 107 163,-3.4 164,-0.1 1,-0.3 -1,-0.1 0.807 111.1 68.9 -57.8 -31.4 21.7 24.1 20.0 62 63 A S T 34 S+ 0 0 49 162,-0.6 -1,-0.3 1,-0.2 163,-0.1 0.718 117.7 19.3 -60.0 -24.2 19.7 26.4 22.2 63 64 A V T X> S+ 0 0 0 -3,-1.7 3,-2.5 -16,-0.2 4,-2.3 0.447 88.4 126.9-125.4 -9.2 16.5 24.6 21.3 64 65 A K T 3< S+ 0 0 132 -4,-1.7 4,-0.1 1,-0.3 -16,-0.0 -0.323 81.9 19.3 -59.0 130.0 17.6 21.2 20.0 65 66 A G T 34 S+ 0 0 75 2,-0.4 -1,-0.3 1,-0.0 3,-0.1 0.348 126.2 56.6 90.6 -6.4 15.8 18.4 22.0 66 67 A R T <4 S+ 0 0 30 -3,-2.5 17,-1.1 1,-0.3 2,-0.3 0.680 98.2 51.2-121.2 -43.9 13.1 20.8 23.1 67 68 A F E < -C 82 0A 0 -4,-2.3 -2,-0.4 15,-0.2 2,-0.4 -0.812 64.4-161.0-103.8 144.7 11.5 22.4 20.0 68 69 A I E -C 81 0A 81 13,-2.5 13,-3.3 -2,-0.3 2,-0.5 -0.990 6.5-152.0-129.1 128.2 10.2 20.4 17.0 69 70 A I E +C 80 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.846 28.5 155.5 -95.3 131.9 9.4 21.6 13.5 70 71 A S E -C 79 0A 39 9,-1.4 9,-3.0 -2,-0.5 2,-0.3 -0.831 23.4-141.2-140.1-178.9 6.8 19.7 11.6 71 72 A R E -C 78 0A 56 -2,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.982 15.4-143.5-146.0 156.0 4.4 20.5 8.7 72 73 A D E > > -C 77 0A 44 5,-2.7 5,-1.9 -2,-0.3 3,-0.6 -0.951 20.7-165.0-115.7 106.9 0.9 20.0 7.3 73 74 A N G > 5S+ 0 0 80 -2,-0.5 3,-1.4 1,-0.2 -1,-0.1 0.901 84.1 51.6 -58.1 -48.7 1.4 19.7 3.5 74 75 A A G 3 5S+ 0 0 99 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.765 116.5 42.2 -62.7 -25.8 -2.2 20.1 2.5 75 76 A K G < 5S- 0 0 136 -3,-0.6 -52,-0.3 2,-0.1 -1,-0.3 0.381 102.4-129.7-101.5 0.7 -2.4 23.3 4.5 76 77 A N T < 5 + 0 0 50 -3,-1.4 -53,-2.2 -4,-0.5 2,-0.4 0.896 61.2 143.4 47.1 46.3 1.0 24.7 3.5 77 78 A T E < -BC 22 72A 15 -5,-1.9 -5,-2.7 -55,-0.2 2,-0.4 -0.952 41.0-159.0-122.6 134.2 1.7 25.2 7.2 78 79 A V E -BC 21 71A 4 -57,-2.7 -57,-2.2 -2,-0.4 2,-0.3 -0.921 16.3-154.3-107.9 136.4 4.9 24.8 9.2 79 80 A Y E -BC 20 70A 37 -9,-3.0 -9,-1.4 -2,-0.4 2,-0.5 -0.810 14.5-158.2-110.3 149.7 4.7 24.2 13.0 80 81 A L E -BC 19 69A 0 -61,-2.4 -61,-2.9 -2,-0.3 2,-0.7 -0.941 14.0-162.2-121.0 106.1 7.0 24.9 15.8 81 82 A Q E -BC 18 68A 37 -13,-3.3 -13,-2.5 -2,-0.5 2,-0.6 -0.812 8.9-156.5 -87.7 116.3 6.1 22.7 18.8 82 83 A M E +BC 17 67A 0 -65,-3.4 -65,-2.1 -2,-0.7 2,-0.3 -0.858 17.5 173.7-100.0 122.7 7.7 24.2 21.9 83 84 A N + 0 0 53 -17,-1.1 -67,-0.2 -2,-0.6 -68,-0.1 -0.827 57.5 21.1-123.1 164.3 8.3 21.8 24.7 84 85 A S S S- 0 0 78 -70,-0.5 -1,-0.2 -2,-0.3 -68,-0.1 0.905 86.1-155.7 43.4 53.1 10.1 22.1 28.1 85 86 A L - 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