==== 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 2X1P . 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 . 472 8 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 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 . 38 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0 4 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 10 2 5 7 4 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 4 0 0 4 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 0 211 0, 0.0 2,-0.5 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 124.9 41.7 34.3 33.6 2 4 A L - 0 0 17 108,-0.4 2,-0.7 20,-0.2 110,-0.3 -0.901 360.0-159.8-106.2 125.8 43.0 37.8 33.3 3 5 A Q E -A 21 0A 118 18,-3.6 18,-1.9 -2,-0.5 2,-0.2 -0.898 17.0-165.3-105.2 106.0 44.3 39.7 36.4 4 6 A E E +A 20 0A 8 -2,-0.7 2,-0.3 16,-0.2 16,-0.3 -0.519 11.1 172.1 -88.1 154.5 44.3 43.4 35.7 5 7 A S E +A 19 0A 66 14,-2.5 14,-2.6 -2,-0.2 2,-0.2 -0.974 32.2 40.0-154.2 166.7 46.1 46.1 37.7 6 8 A G E +A 18 0A 44 -2,-0.3 2,-0.2 12,-0.2 12,-0.2 -0.537 48.2 118.0 94.0-157.9 47.0 49.8 37.7 7 9 A G + 0 0 19 10,-1.2 2,-0.3 -2,-0.2 10,-0.2 -0.628 29.0 137.8 89.5-155.0 45.0 52.8 36.7 8 10 A G E -d 116 0B 33 107,-2.7 109,-2.6 -2,-0.2 2,-0.4 -0.723 54.1 -37.0 114.6-162.1 44.0 55.6 39.0 9 11 A L E +d 117 0B 127 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.877 55.1 161.9-110.4 132.9 43.9 59.4 39.1 10 12 A V E -d 118 0B 29 107,-2.2 109,-2.3 -2,-0.4 2,-0.2 -0.985 37.8-103.7-147.9 153.1 46.4 61.7 37.4 11 13 A Q > - 0 0 89 -2,-0.3 3,-2.1 107,-0.2 68,-0.2 -0.498 51.9 -84.6 -75.7 147.4 46.6 65.3 36.2 12 14 A A T 3 S+ 0 0 29 107,-2.5 68,-0.2 1,-0.3 -1,-0.1 -0.157 116.9 31.7 -48.0 140.4 46.2 66.2 32.6 13 15 A G T 3 S+ 0 0 10 66,-3.2 65,-0.7 1,-0.3 -1,-0.3 0.078 104.3 103.6 94.2 -21.0 49.5 66.0 30.6 14 16 A G < - 0 0 6 -3,-2.1 65,-2.4 64,-0.2 2,-0.3 0.121 64.0-111.6 -86.0-163.6 50.6 63.1 32.8 15 17 A S - 0 0 34 62,-0.2 2,-0.3 63,-0.2 62,-0.2 -0.922 19.3-176.0-136.7 152.3 51.0 59.4 32.6 16 18 A L E - B 0 76A 25 60,-2.0 60,-3.0 -2,-0.3 2,-0.4 -0.978 14.9-144.6-144.2 154.3 49.5 56.1 33.9 17 19 A R E - B 0 75A 63 -2,-0.3 -10,-1.2 -10,-0.2 2,-0.3 -0.978 10.2-167.5-125.8 132.9 50.4 52.5 33.4 18 20 A L E -AB 6 74A 0 56,-2.8 56,-2.6 -2,-0.4 2,-0.3 -0.853 7.6-168.9-111.5 152.9 48.0 49.5 33.3 19 21 A S E -AB 5 73A 31 -14,-2.6 -14,-2.5 -2,-0.3 2,-0.3 -0.961 8.2-172.0-140.7 159.9 48.9 45.9 33.4 20 22 A a E -AB 4 72A 4 52,-2.2 52,-2.4 -2,-0.3 2,-0.4 -0.976 2.0-172.9-153.4 133.3 47.3 42.5 32.9 21 23 A A E AB 3 71A 29 -18,-1.9 -18,-3.6 -2,-0.3 50,-0.2 -0.994 360.0 360.0-130.4 137.0 48.4 38.9 33.5 22 24 A A 0 0 77 48,-1.2 -20,-0.2 -2,-0.4 -2,-0.0 -0.718 360.0 360.0 -85.6 360.0 46.9 35.6 32.6 23 ! 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 24 31 A S 0 0 78 0, 0.0 2,-0.3 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 115.0 48.6 31.6 23.4 25 32 A F - 0 0 51 71,-0.2 2,-0.3 69,-0.1 68,-0.2 -0.997 360.0-108.1-157.6 155.0 46.6 34.8 22.6 26 33 A A E -E 92 0B 0 66,-1.6 66,-2.9 69,-0.3 2,-0.4 -0.672 38.6-141.9 -76.1 141.6 46.5 38.3 21.3 27 34 A M E -EF 91 44B 5 17,-2.3 17,-2.4 -2,-0.3 73,-0.4 -0.919 19.8-175.5-110.4 137.9 45.9 40.8 24.1 28 35 A G E -EF 90 43B 0 62,-3.0 62,-2.3 -2,-0.4 2,-0.4 -0.866 16.7-144.8-125.5 161.4 43.8 43.9 23.7 29 36 A W E +EF 89 42B 0 13,-2.6 12,-2.8 -2,-0.3 13,-1.3 -0.995 19.4 177.5-125.1 135.3 42.8 47.0 25.7 30 37 A F E -EF 88 40B 3 58,-2.4 58,-3.0 -2,-0.4 2,-0.3 -0.886 9.4-157.3-127.7 159.2 39.3 48.6 25.5 31 38 A R E -EF 87 39B 4 8,-2.5 8,-3.2 -2,-0.3 2,-0.4 -0.977 4.8-162.4-138.1 154.0 37.9 51.5 27.4 32 39 A Q E -E 86 0B 62 54,-2.3 54,-2.5 -2,-0.3 6,-0.1 -0.957 4.4-166.3-141.5 120.5 34.4 52.8 28.3 33 40 A A > - 0 0 8 -2,-0.4 3,-2.5 4,-0.3 52,-0.1 -0.718 46.8 -75.2 -98.7 153.3 33.5 56.2 29.4 34 41 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.204 117.2 1.8 -54.7 128.4 30.1 57.0 30.9 35 42 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.442 111.7 107.9 76.8 1.7 27.3 57.2 28.3 36 43 A K S < S- 0 0 73 -3,-2.5 -1,-0.2 1,-0.0 2,-0.2 -0.766 76.2-102.1-110.2 154.5 29.8 56.3 25.5 37 44 A E - 0 0 174 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.493 49.9 -93.9 -68.5 140.0 30.2 53.1 23.5 38 45 A R - 0 0 104 -2,-0.2 2,-0.4 -6,-0.1 -6,-0.2 -0.366 50.1-152.0 -52.9 137.5 33.2 50.9 24.6 39 46 A E E -F 31 0B 50 -8,-3.2 -8,-2.5 -3,-0.1 2,-0.1 -0.924 13.8-116.4-124.1 136.4 36.2 51.8 22.4 40 47 A F E +F 30 0B 16 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.460 31.9 173.3 -63.4 142.6 39.3 49.9 21.2 41 48 A V E - 0 0 0 -12,-2.8 13,-2.8 1,-0.3 2,-0.3 0.705 53.6 -32.0-115.4 -56.1 42.6 51.3 22.6 42 49 A A E -FG 29 53B 0 -13,-1.3 -13,-2.6 11,-0.2 -1,-0.3 -0.986 47.6-160.2-164.5 158.2 45.5 49.0 21.6 43 50 A S E -FG 28 52B 0 9,-2.4 9,-2.2 -2,-0.3 2,-0.3 -0.972 1.9-162.8-145.9 161.5 46.5 45.4 21.0 44 51 A I E -FG 27 51B 3 -17,-2.4 -17,-2.3 -2,-0.3 7,-0.2 -0.997 20.1-122.1-147.1 141.3 49.6 43.2 20.8 45 52 A S > - 0 0 1 5,-2.3 3,-0.7 -2,-0.3 53,-0.1 -0.301 39.4 -98.1 -75.2 165.8 50.4 39.8 19.4 46 53 A R T 3 S+ 0 0 118 52,-0.4 51,-0.1 49,-0.3 52,-0.1 0.888 124.8 46.1 -50.3 -45.1 51.7 36.9 21.5 47 54 A S T 3 S- 0 0 53 50,-0.4 -1,-0.2 1,-0.1 20,-0.1 0.741 106.0-125.9 -72.6 -25.0 55.4 37.7 20.4 48 55 A G S < S+ 0 0 27 -3,-0.7 -2,-0.1 2,-0.2 -1,-0.1 0.299 83.8 108.9 91.9 -6.1 55.0 41.4 21.0 49 56 A T + 0 0 110 1,-0.1 2,-0.5 -5,-0.1 -3,-0.1 0.747 69.8 55.9 -77.1 -25.3 56.3 42.1 17.5 50 57 A L + 0 0 89 48,-0.0 -5,-2.3 2,-0.0 2,-0.3 -0.947 65.7 172.3-116.5 121.0 52.9 43.3 16.2 51 58 A T E -G 44 0B 65 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.892 13.0-164.1-123.1 154.7 51.0 46.2 17.8 52 59 A R E -G 43 0B 125 -9,-2.2 -9,-2.4 -2,-0.3 2,-0.4 -0.996 6.1-165.1-137.7 141.7 47.9 48.1 16.9 53 60 A Y E -G 42 0B 50 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.981 21.5-121.2-129.1 138.7 46.7 51.4 18.2 54 61 A A >> - 0 0 9 -13,-2.8 4,-1.9 -2,-0.4 3,-1.2 -0.343 40.5-103.3 -62.7 156.0 43.3 53.2 18.1 55 62 A D T 34 S+ 0 0 89 1,-0.3 158,-0.1 2,-0.2 -1,-0.1 0.855 123.3 50.1 -51.6 -40.1 43.5 56.7 16.5 56 63 A S T 34 S+ 0 0 14 1,-0.2 -1,-0.3 158,-0.1 -15,-0.1 0.716 113.4 46.6 -73.8 -20.3 43.3 58.4 19.9 57 64 A A T X> S+ 0 0 0 -3,-1.2 4,-2.6 -16,-0.2 3,-2.3 0.713 82.9 111.7 -91.8 -28.7 46.1 56.2 21.3 58 65 A K T 3< S+ 0 0 107 -4,-1.9 4,-0.1 1,-0.3 155,-0.1 -0.252 87.0 10.8 -53.7 126.6 48.6 56.6 18.4 59 66 A G T 34 S+ 0 0 84 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.390 130.4 50.0 85.1 -4.7 51.6 58.5 19.4 60 67 A R T <4 S+ 0 0 9 -3,-2.3 17,-2.1 1,-0.2 2,-0.3 0.601 95.3 62.6-135.5 -18.1 51.0 58.6 23.1 61 68 A F E < -C 76 0A 7 -4,-2.6 2,-0.4 15,-0.2 -2,-0.3 -0.806 58.4-160.8-106.6 151.8 50.2 55.1 24.4 62 69 A T E -C 75 0A 33 13,-2.6 13,-3.0 -2,-0.3 2,-0.4 -0.988 1.1-160.8-133.4 121.3 52.6 52.1 24.3 63 70 A I E +C 74 0A 7 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.837 20.6 168.4-100.3 140.1 51.5 48.5 24.6 64 71 A S E -C 73 0A 22 9,-2.2 9,-2.6 -2,-0.4 2,-0.4 -0.957 24.3-139.9-147.1 160.4 54.2 45.9 25.6 65 72 A V E -C 72 0A 36 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.971 7.0-149.3-123.7 140.3 54.5 42.3 26.7 66 73 A D E >>> -C 71 0A 28 5,-1.9 5,-1.6 -2,-0.4 4,-1.0 -0.925 14.9-169.4-102.4 103.1 56.8 40.8 29.3 67 74 A N T 345S+ 0 0 102 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.600 82.8 53.8 -69.2 -14.6 57.3 37.3 27.8 68 75 A A T 345S+ 0 0 86 185,-0.1 -1,-0.2 1,-0.1 185,-0.0 0.750 117.4 33.9 -88.9 -28.8 59.0 36.0 31.0 69 76 A K T <45S- 0 0 119 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.388 102.8-124.1-106.9 -1.1 56.1 37.0 33.3 70 77 A N T <5 + 0 0 120 -4,-1.0 -48,-1.2 1,-0.2 2,-0.3 0.901 66.9 132.0 54.1 45.3 53.2 36.5 30.9 71 78 A T E < -BC 21 66A 31 -5,-1.6 -5,-1.9 -50,-0.2 2,-0.4 -0.799 45.7-153.1-119.6 163.2 52.0 40.0 31.4 72 79 A V E -BC 20 65A 12 -52,-2.4 -52,-2.2 -2,-0.3 2,-0.3 -0.990 14.1-162.5-131.7 142.6 50.9 42.8 29.1 73 80 A S E -BC 19 64A 10 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.5 -0.937 12.7-156.8-126.4 150.5 51.2 46.5 29.9 74 81 A L E -BC 18 63A 0 -56,-2.6 -56,-2.8 -2,-0.3 2,-0.5 -0.968 11.3-164.4-125.3 110.6 49.7 49.7 28.5 75 82 A Q E -BC 17 62A 10 -13,-3.0 -13,-2.6 -2,-0.5 2,-0.6 -0.848 6.5-162.3 -93.8 128.2 51.6 52.9 29.2 76 83 A M E +BC 16 61A 0 -60,-3.0 -60,-2.0 -2,-0.5 3,-0.2 -0.954 12.4 175.8-118.5 113.3 49.6 56.0 28.7 77 84 A D + 0 0 8 -17,-2.1 -62,-0.2 -2,-0.6 -63,-0.2 -0.697 59.7 27.6-108.4 165.3 51.4 59.3 28.2 78 85 A N S S- 0 0 24 -65,-0.7 -64,-0.2 -2,-0.2 -1,-0.2 0.896 82.8-173.0 52.9 47.4 50.1 62.8 27.4 79 86 A L - 0 0 1 -65,-2.4 -66,-3.2 -3,-0.2 -1,-0.1 -0.303 10.2-173.1 -71.3 153.6 46.8 62.0 29.0 80 87 A N > - 0 0 2 -68,-0.2 3,-2.5 134,-0.1 4,-0.2 -0.916 42.7 -93.0-141.1 165.7 43.8 64.4 28.9 81 88 A P G > S+ 0 0 56 0, 0.0 3,-1.6 0, 0.0 37,-0.3 0.752 118.6 67.7 -54.9 -25.4 40.3 64.5 30.5 82 89 A D G 3 S+ 0 0 15 1,-0.3 133,-0.1 132,-0.1 -49,-0.0 0.689 89.5 67.5 -66.1 -16.8 38.8 62.7 27.5 83 90 A D G < + 0 0 0 -3,-2.5 -1,-0.3 35,-0.0 2,-0.1 0.520 69.6 120.1 -80.4 -7.6 40.8 59.6 28.5 84 91 A T < + 0 0 34 -3,-1.6 2,-0.3 -4,-0.2 33,-0.2 -0.429 42.2 107.2 -59.7 127.5 38.7 59.2 31.7 85 92 A A E S- H 0 116B 2 31,-2.1 31,-2.5 -2,-0.1 2,-0.5 -0.944 76.0 -81.4 178.2 167.4 37.1 55.7 31.5 86 93 A V E -EH 32 115B 36 -54,-2.5 -54,-2.3 -2,-0.3 2,-0.4 -0.859 48.0-151.0 -87.7 128.0 37.1 52.2 32.8 87 94 A Y E -EH 31 114B 0 27,-2.8 27,-1.8 -2,-0.5 2,-0.4 -0.889 12.3-168.7-106.5 133.8 39.9 50.3 31.0 88 95 A Y E -E 30 0B 58 -58,-3.0 -58,-2.4 -2,-0.4 2,-0.3 -0.954 14.8-144.1-121.3 137.1 39.8 46.6 30.4 89 96 A a E -E 29 0B 0 -2,-0.4 22,-2.9 -60,-0.2 2,-0.3 -0.680 25.1-173.2 -88.1 155.8 42.3 44.1 29.2 90 97 A A E -EI 28 110B 0 -62,-2.3 -62,-3.0 -2,-0.3 2,-0.4 -0.992 16.1-139.7-150.3 151.1 41.0 41.3 27.0 91 98 A A E -EI 27 109B 3 18,-2.5 18,-1.4 -2,-0.3 17,-1.2 -0.943 2.6-157.8-119.5 135.0 42.4 38.1 25.4 92 99 A D E > -E 26 0B 0 -66,-2.9 -66,-1.6 -2,-0.4 3,-1.5 -0.883 9.5-179.7-113.5 97.4 41.7 36.7 21.9 93 100 A L T 3 S+ 0 0 106 -2,-0.7 -1,-0.1 1,-0.3 14,-0.1 0.606 77.3 71.9 -70.5 -13.6 42.3 33.0 21.9 94 101 A H T 3 S+ 0 0 107 12,-0.4 -1,-0.3 1,-0.2 -69,-0.1 0.605 95.9 55.8 -73.6 -15.3 41.4 32.8 18.2 95 102 A R < + 0 0 93 -3,-1.5 -69,-0.3 1,-0.1 -49,-0.3 -0.712 54.9 161.5-124.4 78.5 44.6 34.6 17.4 96 103 A P S S+ 0 0 34 0, 0.0 -71,-0.2 0, 0.0 -1,-0.1 0.635 86.2 18.1 -70.4 -13.3 47.6 32.7 18.8 97 104 A Y S S+ 0 0 163 -73,-0.1 -50,-0.4 -51,-0.1 -2,-0.1 0.684 109.5 71.7-123.7 -41.6 50.0 34.6 16.4 98 105 A G S S- 0 0 19 1,-0.1 -52,-0.4 -53,-0.1 -54,-0.1 -0.221 85.2 -91.5 -80.8 169.4 48.5 37.8 15.0 99 106 A P - 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