==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING PROTEIN 07-FEB-97 1KSR . COMPND 2 MOLECULE: GELATION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR P.FUCINI,C.RENNER,C.HERBERHOLD,A.A.NOEGEL,T.A.HOLAK . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 32.0 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 13 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 A 0 0 63 0, 0.0 3,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0-150.6 -17.8 -10.2 -1.1 2 2 A D > + 0 0 2 81,-0.3 3,-0.8 28,-0.1 27,-0.2 -0.216 360.0 127.6-115.9 47.2 -14.2 -9.9 -0.1 3 3 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.439 87.3 37.6 -77.4 1.3 -14.5 -8.0 3.2 4 4 A E T 3 S+ 0 0 162 25,-0.3 -2,-0.1 -3,-0.2 26,-0.1 0.224 117.8 45.2-135.1 11.9 -12.3 -10.8 4.6 5 5 A K S < S+ 0 0 113 -3,-0.8 24,-0.9 24,-0.1 2,-0.6 -0.042 78.5 113.6-147.6 35.9 -9.8 -11.5 1.8 6 6 A S E +A 28 0A 21 22,-0.2 2,-0.3 -4,-0.1 22,-0.2 -0.941 34.1 158.1-115.4 119.8 -8.7 -8.1 0.7 7 7 A Y E -A 27 0A 96 20,-2.2 20,-3.0 -2,-0.6 2,-0.4 -0.999 23.3-160.5-142.2 143.5 -5.1 -7.1 1.3 8 8 A A E +A 26 0A 18 -2,-0.3 2,-0.3 18,-0.3 18,-0.2 -0.978 20.2 162.3-124.6 128.8 -2.6 -4.6 -0.3 9 9 A E E +A 25 0A 131 16,-2.2 16,-1.8 -2,-0.4 4,-0.1 -0.999 3.9 145.1-147.0 142.7 1.1 -4.9 0.1 10 10 A G - 0 0 23 -2,-0.3 14,-0.2 2,-0.3 4,-0.1 -0.981 60.8 -95.1-162.7 174.5 4.1 -3.4 -1.7 11 11 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.312 105.5 76.6 -79.6 7.9 7.7 -2.1 -1.4 12 12 A G S S+ 0 0 2 11,-0.8 -2,-0.3 10,-0.2 10,-0.2 -0.828 76.6 43.0-117.4 157.7 6.0 1.4 -1.2 13 13 A L S S+ 0 0 27 -2,-0.3 3,-0.1 56,-0.1 -1,-0.1 0.300 75.1 111.8 90.1 -8.7 4.2 3.0 1.8 14 14 A D - 0 0 93 1,-0.2 2,-0.3 -3,-0.1 82,-0.3 0.757 64.6-162.7 -67.3 -18.6 7.0 1.7 4.2 15 15 A G + 0 0 7 80,-0.2 2,-3.9 2,-0.1 82,-0.3 -0.551 49.7 121.7 74.9-129.2 7.8 5.4 4.5 16 16 A G B S+d 97 0B 38 80,-2.9 82,-1.6 -2,-0.3 2,-0.4 -0.183 82.2 37.6 66.2 -58.7 11.2 6.1 5.9 17 17 A E - 0 0 111 -2,-3.9 3,-0.4 80,-0.2 -2,-0.1 -0.966 57.6-159.9-128.6 142.9 12.3 8.1 2.8 18 18 A C S S+ 0 0 0 -2,-0.4 4,-0.1 80,-0.4 -1,-0.1 0.698 93.8 62.3 -88.8 -20.9 10.4 10.5 0.6 19 19 A F S S+ 0 0 122 53,-0.1 -1,-0.2 54,-0.1 53,-0.1 0.343 85.1 97.0 -89.0 13.9 12.8 10.1 -2.3 20 20 A Q S S- 0 0 69 -3,-0.4 2,-0.2 -5,-0.1 -5,-0.0 -0.794 87.8-107.6 -99.6 143.5 11.9 6.4 -2.6 21 21 A P - 0 0 62 0, 0.0 2,-0.7 0, 0.0 49,-0.2 -0.498 30.8-146.3 -69.8 129.9 9.3 5.4 -5.1 22 22 A S E + B 0 69A 5 47,-1.2 47,-1.0 -2,-0.2 2,-0.3 -0.858 37.5 141.2-104.6 111.5 6.1 4.5 -3.4 23 23 A K E + B 0 68A 111 -2,-0.7 -11,-0.8 45,-0.2 2,-0.3 -0.980 16.6 169.8-150.1 135.6 4.2 1.7 -5.1 24 24 A F E - B 0 67A 2 43,-1.9 43,-1.9 -2,-0.3 2,-0.4 -0.959 25.6-130.2-141.0 159.4 2.2 -1.3 -3.9 25 25 A K E -AB 9 66A 106 -16,-1.8 -16,-2.2 -2,-0.3 2,-0.4 -0.909 17.5-146.4-114.1 139.2 -0.1 -3.9 -5.4 26 26 A I E -AB 8 65A 0 39,-4.7 39,-1.6 -2,-0.4 2,-0.5 -0.832 9.7-166.1-105.3 142.1 -3.6 -4.7 -4.0 27 27 A H E -AB 7 64A 35 -20,-3.0 -20,-2.2 -2,-0.4 2,-0.3 -0.946 3.9-171.0-130.6 114.9 -5.1 -8.2 -4.2 28 28 A A E -A 6 0A 0 35,-1.9 2,-0.4 -2,-0.5 -22,-0.2 -0.787 1.9-166.7-103.4 148.2 -8.8 -8.8 -3.5 29 29 A V - 0 0 28 -24,-0.9 6,-0.3 -2,-0.3 -25,-0.3 -0.973 5.5-173.7-136.5 123.8 -10.4 -12.2 -3.1 30 30 A D B >> -H 34 0C 11 4,-3.9 3,-1.1 -2,-0.4 4,-0.5 -0.414 47.5 -85.8-104.0-176.4 -14.2 -12.9 -3.1 31 31 A P T 34 S+ 0 0 97 0, 0.0 4,-0.1 0, 0.0 -29,-0.1 0.150 117.3 71.9 -77.6 21.6 -16.2 -16.0 -2.5 32 32 A D T 34 S- 0 0 113 2,-0.3 3,-0.1 -31,-0.0 -3,-0.0 0.255 116.7-101.3-118.4 11.4 -15.8 -17.0 -6.2 33 33 A G T <4 S+ 0 0 74 -3,-1.1 2,-0.3 1,-0.3 -4,-0.0 0.894 99.5 85.0 71.7 34.2 -12.1 -18.0 -6.1 34 34 A V B < S-H 30 0C 52 -4,-0.5 -4,-3.9 3,-0.0 2,-0.7 -0.855 99.4 -85.3-150.0-175.2 -11.5 -14.6 -7.7 35 35 A H S S- 0 0 41 -6,-0.3 -6,-0.2 -2,-0.3 28,-0.1 -0.328 91.1 -65.5 -98.2 54.2 -11.0 -10.9 -6.8 36 36 A R S S- 0 0 51 -2,-0.7 4,-0.3 5,-0.1 -1,-0.1 1.000 104.1 -40.0 65.0 70.3 -14.8 -10.1 -6.6 37 37 A T S > S- 0 0 76 2,-0.1 3,-2.2 4,-0.1 26,-0.1 0.921 85.6-113.4 43.0 85.0 -15.6 -10.6 -10.3 38 38 A D T 3 S+ 0 0 63 1,-0.3 2,-0.4 2,-0.1 24,-0.1 -0.006 102.1 33.7 -42.7 153.2 -12.5 -9.0 -11.9 39 39 A G T 3 S+ 0 0 64 -4,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.083 119.8 54.6 87.3 -39.0 -13.3 -5.8 -13.8 40 40 A G S < S+ 0 0 45 -3,-2.2 2,-0.6 -2,-0.4 -2,-0.1 -0.239 71.4 142.3-120.2 46.4 -16.1 -5.0 -11.3 41 41 A D - 0 0 14 1,-0.1 2,-4.2 2,-0.1 -5,-0.1 -0.759 54.5-133.6 -89.6 122.3 -14.2 -5.1 -8.0 42 42 A G + 0 0 43 -2,-0.6 42,-0.8 41,-0.1 2,-0.8 -0.227 53.8 151.4 -69.0 60.4 -15.4 -2.4 -5.5 43 43 A F E +E 83 0B 22 -2,-4.2 2,-0.6 40,-0.2 40,-0.2 -0.830 18.7 173.5 -99.2 112.2 -11.8 -1.7 -4.9 44 44 A V E +E 82 0B 77 38,-3.1 38,-2.4 -2,-0.8 2,-0.3 -0.936 5.5 172.7-119.6 113.5 -11.1 1.9 -3.8 45 45 A V E +E 81 0B 8 -2,-0.6 2,-0.3 36,-0.3 36,-0.3 -0.889 2.2 172.3-118.4 150.2 -7.6 2.7 -2.8 46 46 A T E -E 80 0B 46 34,-4.2 34,-0.8 -2,-0.3 2,-0.3 -0.901 8.5-175.3-160.2 129.4 -6.1 6.1 -2.0 47 47 A I E +E 79 0B 1 -2,-0.3 9,-0.3 7,-0.2 2,-0.3 -0.881 13.4 163.4-120.3 156.2 -2.8 7.4 -0.6 48 48 A E E +E 78 0B 92 30,-1.5 30,-2.2 -2,-0.3 6,-0.1 -0.981 6.3 152.3-169.2 156.0 -1.8 10.9 0.2 49 49 A G - 0 0 17 -2,-0.3 2,-2.2 28,-0.2 28,-0.1 -0.879 64.2 -46.3-163.9-168.2 0.8 13.0 2.1 50 50 A P S S+ 0 0 57 0, 0.0 23,-0.1 0, 0.0 27,-0.0 -0.473 101.4 88.3 -76.6 72.8 2.5 16.4 2.1 51 51 A A S S- 0 0 25 -2,-2.2 3,-0.3 1,-0.1 -2,-0.2 -0.935 82.6-106.3-156.4 178.3 3.3 16.4 -1.6 52 52 A P S S+ 0 0 85 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.948 112.7 43.7 -79.3 -56.9 2.0 17.3 -5.1 53 53 A V S S+ 0 0 83 17,-0.3 17,-0.8 1,-0.2 3,-0.1 -0.556 74.5 133.1 -89.6 74.4 1.3 13.8 -6.5 54 54 A D + 0 0 21 -2,-1.6 2,-0.9 -3,-0.3 -7,-0.2 0.921 56.0 61.4 -90.1 -49.9 -0.4 12.5 -3.4 55 55 A P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.666 64.8 148.6 -80.4 103.3 -3.6 10.8 -4.8 56 56 A V + 0 0 29 -2,-0.9 12,-1.7 -9,-0.3 2,-0.4 -0.768 7.4 141.2-140.5 97.3 -2.3 8.0 -7.1 57 57 A M E +C 67 0A 88 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.993 17.0 176.6-140.1 136.6 -4.3 4.8 -7.6 58 58 A V E -C 66 0A 84 8,-3.0 8,-1.5 -2,-0.4 2,-0.5 -0.958 19.2-142.2-135.3 155.4 -5.0 2.7 -10.7 59 59 A D E -C 65 0A 74 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.963 6.5-169.5-120.2 127.9 -6.8 -0.6 -11.4 60 60 A N - 0 0 131 4,-0.7 5,-0.1 -2,-0.5 -1,-0.1 0.756 39.5-123.4 -88.3 -22.7 -5.4 -3.1 -13.9 61 61 A G S S+ 0 0 33 3,-0.3 4,-0.1 -20,-0.0 -21,-0.1 0.746 83.8 105.1 89.6 23.1 -8.5 -5.3 -14.0 62 62 A D S S- 0 0 72 2,-0.6 3,-0.1 -24,-0.1 -24,-0.1 0.044 105.0 -91.2-122.3 26.0 -6.8 -8.6 -13.0 63 63 A G S S+ 0 0 0 1,-0.1 -35,-1.9 -28,-0.1 2,-0.5 0.342 110.9 86.4 82.3 -10.4 -7.9 -8.8 -9.4 64 64 A T E -B 27 0A 27 -37,-0.2 -4,-0.7 -56,-0.0 -2,-0.6 -0.977 58.8-172.8-125.0 127.3 -4.8 -6.9 -8.4 65 65 A Y E -BC 26 59A 4 -39,-1.6 -39,-4.7 -2,-0.5 2,-0.4 -0.823 10.4-144.2-117.6 157.3 -4.6 -3.1 -8.5 66 66 A D E -BC 25 58A 51 -8,-1.5 -8,-3.0 -2,-0.3 2,-0.3 -0.915 11.1-172.3-123.6 151.2 -1.6 -0.8 -8.0 67 67 A V E -BC 24 57A 0 -43,-1.9 -43,-1.9 -2,-0.4 2,-0.3 -0.991 7.4-178.8-137.2 143.8 -1.2 2.6 -6.3 68 68 A E E +B 23 0A 31 -12,-1.7 2,-0.3 -2,-0.3 -45,-0.2 -0.904 9.5 168.3-151.5 128.6 1.9 4.9 -6.3 69 69 A F E -B 22 0A 4 -47,-1.0 -47,-1.2 -2,-0.3 -15,-0.1 -0.913 11.5-165.1-131.2 156.4 2.9 8.3 -4.7 70 70 A E - 0 0 91 -17,-0.8 -17,-0.3 -2,-0.3 -52,-0.1 -0.755 5.0-169.3-150.0 101.8 6.3 9.9 -4.5 71 71 A P - 0 0 3 0, 0.0 -20,-0.1 0, 0.0 4,-0.1 -0.227 14.3-150.2 -80.3 171.9 7.1 12.9 -2.2 72 72 A K S S+ 0 0 134 2,-0.1 2,-0.2 -53,-0.1 -53,-0.1 0.129 72.8 25.1-133.0 22.6 10.4 14.9 -2.3 73 73 A E S S- 0 0 96 -23,-0.1 27,-1.1 -55,-0.1 2,-0.5 -0.573 107.8 -38.2-152.3-141.4 10.9 16.2 1.3 74 74 A A S S+ 0 0 31 25,-0.3 2,-0.3 -2,-0.2 24,-0.2 -0.849 74.5 138.2 -99.8 126.0 9.9 15.1 4.9 75 75 A G E - F 0 97B 8 22,-0.5 22,-2.6 -2,-0.5 2,-0.3 -0.998 44.2-128.8-162.4 161.2 6.3 13.7 5.0 76 76 A D E - F 0 96B 74 -2,-0.3 2,-0.4 20,-0.3 20,-0.3 -0.790 26.1-131.8-113.8 156.5 4.1 11.0 6.5 77 77 A Y E - F 0 95B 2 18,-4.5 18,-2.5 -2,-0.3 2,-0.5 -0.911 11.8-164.0-114.7 140.8 1.8 8.8 4.5 78 78 A V E -EF 48 94B 38 -30,-2.2 -30,-1.5 -2,-0.4 2,-0.3 -0.966 17.2-154.1-119.6 127.8 -1.9 8.0 5.1 79 79 A I E -E 47 0B 0 14,-1.9 2,-0.3 12,-1.0 -32,-0.2 -0.702 14.4-173.3-105.3 158.4 -3.3 5.0 3.3 80 80 A N E +E 46 0B 43 -34,-0.8 -34,-4.2 -2,-0.3 2,-0.4 -0.897 13.2 161.5-149.2 113.7 -6.8 4.2 2.2 81 81 A L E +E 45 0B 0 -2,-0.3 7,-1.8 -36,-0.3 2,-0.4 -0.977 11.1 174.2-137.2 118.5 -7.6 0.8 0.6 82 82 A T E +EG 44 87B 25 -38,-2.4 -38,-3.1 -2,-0.4 5,-0.2 -0.983 17.9 174.1-133.3 137.9 -11.2 -0.5 0.5 83 83 A L E S+E 43 0B 6 3,-0.8 -81,-0.3 -2,-0.4 -40,-0.2 -0.559 85.2 6.7-140.0 74.9 -12.9 -3.5 -1.0 84 84 A D S S- 0 0 65 -42,-0.8 3,-0.1 -2,-0.2 -41,-0.1 0.052 130.4 -58.8 141.3 -21.5 -16.6 -3.7 0.0 85 85 A G S S+ 0 0 61 1,-0.6 2,-0.2 -43,-0.2 -42,-0.1 0.354 116.7 79.9 130.3 2.3 -17.0 -0.3 1.8 86 86 A D S S- 0 0 124 0, 0.0 -3,-0.8 0, 0.0 -1,-0.6 -0.769 74.7-113.8-127.7 175.1 -14.4 -0.8 4.6 87 87 A N B -G 82 0B 80 -2,-0.2 -5,-0.2 -5,-0.2 -81,-0.1 -0.779 32.0-100.7-112.0 158.7 -10.6 -0.4 4.6 88 88 A V > - 0 0 20 -7,-1.8 3,-1.0 -2,-0.3 -7,-0.2 -0.159 40.8-102.9 -67.0 169.6 -7.9 -3.1 5.1 89 89 A N T 3 S+ 0 0 163 1,-0.2 -1,-0.1 2,-0.1 -82,-0.0 0.166 119.0 42.5 -83.3 24.6 -6.3 -3.4 8.6 90 90 A G T 3 S+ 0 0 36 -9,-0.1 -1,-0.2 3,-0.1 -10,-0.1 0.214 99.9 68.3-148.9 13.4 -3.1 -1.6 7.4 91 91 A F S < S+ 0 0 3 -3,-1.0 -12,-1.0 -10,-0.1 -2,-0.1 0.826 87.9 57.7-107.1 -41.5 -4.4 1.3 5.2 92 92 A P S S+ 0 0 70 0, 0.0 2,-0.1 0, 0.0 -12,-0.1 0.343 95.1 97.2 -73.1 13.8 -6.1 3.8 7.6 93 93 A K S S- 0 0 125 -15,-0.0 -14,-1.9 1,-0.0 2,-0.5 -0.471 74.3-127.6 -95.1 170.6 -2.7 3.8 9.3 94 94 A T E - F 0 78B 67 -16,-0.2 -16,-0.3 -2,-0.1 2,-0.2 -0.965 14.5-160.3-124.9 126.8 -0.1 6.4 8.7 95 95 A V E - F 0 77B 15 -18,-2.5 -18,-4.5 -2,-0.5 2,-0.4 -0.669 17.4-136.2 -99.4 155.7 3.5 5.7 7.7 96 96 A T E - F 0 76B 78 -82,-0.3 -80,-2.9 -20,-0.3 2,-0.4 -0.934 17.1-172.9-121.6 140.6 6.2 8.4 8.3 97 97 A V E -dF 16 75B 5 -22,-2.6 -22,-0.5 -2,-0.4 -80,-0.2 -0.931 18.3-139.1-122.3 145.8 9.1 9.7 6.1 98 98 A K - 0 0 131 -82,-1.6 2,-1.5 -2,-0.4 -23,-0.4 -0.240 51.2 -56.0 -94.5-173.3 11.8 12.1 7.4 99 99 A P 0 0 108 0, 0.0 -25,-0.3 0, 0.0 -1,-0.1 -0.467 360.0 360.0 -69.1 91.1 13.4 15.1 5.5 100 100 A A 0 0 59 -2,-1.5 -26,-0.1 -27,-1.1 -83,-0.1 -0.253 360.0 360.0 -48.8 360.0 14.7 13.2 2.4