==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 26-MAR-98 1ZFP . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.RAHUEL . 103 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 19.4 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.6 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 1 1 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 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 PARALLEL BRIDGES PER LADDER . 0 2 0 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 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 56 E K 0 0 139 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.7 56.3 50.4 78.2 2 57 E P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.299 360.0 -91.9 -70.0 161.3 54.0 47.8 79.8 3 58 E H > - 0 0 85 1,-0.1 3,-0.7 2,-0.0 71,-0.0 -0.562 22.0-146.6 -78.7 138.6 51.1 46.6 77.8 4 59 E P T 3 S+ 0 0 51 0, 0.0 92,-0.2 0, 0.0 -1,-0.1 0.426 91.1 64.7 -82.1 1.0 47.7 48.5 78.2 5 60 E W T 3 S+ 0 0 9 24,-0.1 25,-3.3 90,-0.1 2,-0.9 0.473 72.6 95.3-104.4 -3.6 45.7 45.3 77.7 6 61 E F B < +a 30 0A 93 -3,-0.7 25,-0.2 23,-0.2 -1,-0.1 -0.801 38.6 164.8 -94.2 106.9 46.7 43.1 80.7 7 62 E F - 0 0 63 23,-2.5 24,-0.2 -2,-0.9 -1,-0.1 0.384 28.6-151.6-100.7 0.4 44.1 43.6 83.4 8 63 E G - 0 0 11 22,-0.4 24,-2.2 1,-0.1 2,-1.3 -0.270 61.6 -1.0 64.8-149.0 44.9 40.7 85.7 9 64 E K S S+ 0 0 143 22,-0.2 -1,-0.1 24,-0.0 24,-0.1 -0.617 79.8 144.3 -83.6 92.6 42.2 39.1 87.8 10 65 E I - 0 0 36 -2,-1.3 24,-0.1 22,-0.3 -3,-0.1 -0.971 53.0-101.9-126.5 141.2 39.0 41.1 87.2 11 66 E P >> - 0 0 44 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.279 28.3-117.3 -64.4 147.4 35.6 39.5 87.1 12 67 E R H 3> S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.858 114.6 54.2 -49.9 -41.5 33.9 38.9 83.7 13 68 E A H 3> S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 107.2 49.9 -64.5 -38.0 31.1 41.4 84.6 14 69 E K H <> S+ 0 0 118 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.888 109.1 52.3 -67.7 -39.1 33.6 44.2 85.4 15 70 E A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.907 111.6 46.7 -62.2 -42.4 35.3 43.6 82.1 16 71 E E H X S+ 0 0 72 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.937 110.5 52.5 -64.6 -46.2 32.0 43.8 80.3 17 72 E E H X S+ 0 0 106 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.940 114.9 41.9 -54.3 -51.6 31.1 47.0 82.2 18 73 E M H >< S+ 0 0 47 -4,-2.6 3,-0.6 1,-0.2 4,-0.3 0.930 115.3 47.9 -64.5 -47.8 34.4 48.6 81.2 19 74 E L H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.819 103.7 62.3 -65.9 -30.0 34.5 47.4 77.6 20 75 E S H 3< S+ 0 0 73 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.858 99.8 54.9 -64.5 -32.1 30.9 48.5 77.0 21 76 E K T << S+ 0 0 138 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.564 87.0 106.0 -77.4 -8.3 31.9 52.1 77.8 22 77 E Q < - 0 0 27 -3,-1.2 74,-0.0 -4,-0.3 76,-0.0 -0.412 66.1-143.2 -72.7 150.5 34.6 52.0 75.1 23 78 E R S S+ 0 0 218 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.587 72.2 65.0 -92.2 -12.1 34.0 53.8 71.8 24 79 E H S > S- 0 0 64 70,-0.1 3,-1.5 73,-0.0 21,-0.2 -0.915 77.7-119.2-120.6 144.7 35.5 51.5 69.2 25 80 E D T 3 S+ 0 0 80 -2,-0.4 21,-0.2 1,-0.2 3,-0.1 -0.471 103.1 37.0 -70.3 140.9 34.8 47.9 68.1 26 81 E G T 3 S+ 0 0 1 19,-3.2 68,-2.0 1,-0.4 -1,-0.2 0.273 75.6 144.6 99.6 -13.8 37.8 45.7 68.8 27 82 E A E < +b 94 0A 1 -3,-1.5 18,-2.9 66,-0.2 -1,-0.4 -0.418 31.7 166.4 -59.5 129.2 38.6 47.4 72.1 28 83 E F E -bC 95 44A 0 66,-1.2 68,-0.5 16,-0.2 2,-0.3 -0.896 31.4-163.8-143.9 174.5 39.9 44.5 74.2 29 84 E L E - C 0 43A 0 14,-1.9 14,-2.5 -2,-0.3 2,-0.5 -0.980 20.5-131.1-157.4 153.4 41.6 43.2 77.3 30 85 E I E -aC 6 42A 0 -25,-3.3 -23,-2.5 -2,-0.3 -22,-0.4 -0.943 32.5-179.5-107.4 132.5 43.2 40.0 78.5 31 86 E R E - C 0 41A 2 10,-2.7 10,-2.7 -2,-0.5 2,-0.6 -0.905 33.2-110.2-130.8 159.3 42.1 38.9 82.0 32 87 E E E - C 0 40A 67 -24,-2.2 -22,-0.3 -2,-0.3 8,-0.3 -0.819 45.5-118.8 -91.6 119.3 42.9 36.0 84.3 33 88 E S - 0 0 6 6,-2.0 6,-0.4 -2,-0.6 3,-0.3 -0.217 13.6-153.4 -60.6 147.3 39.8 33.8 84.5 34 89 E E S S+ 0 0 123 1,-0.2 -1,-0.1 -24,-0.1 -25,-0.0 0.483 89.2 76.6 -93.8 -6.5 38.0 33.1 87.7 35 90 E S S S+ 0 0 87 1,-0.2 -1,-0.2 4,-0.0 -2,-0.0 0.638 108.6 2.4 -77.4 -19.9 36.8 29.8 86.1 36 91 E A S > S- 0 0 35 -3,-0.3 3,-1.0 3,-0.1 -1,-0.2 -0.964 85.8 -88.8-163.5 151.6 40.1 27.9 86.6 37 92 E P T 3 S+ 0 0 131 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.446 106.6 3.5 -68.9 138.9 43.5 28.5 88.1 38 93 E G T 3 S+ 0 0 49 1,-0.2 2,-0.3 -5,-0.2 -4,-0.1 0.764 96.0 135.5 60.7 30.9 46.1 30.1 85.7 39 94 E D < - 0 0 44 -3,-1.0 -6,-2.0 -6,-0.4 2,-0.3 -0.809 40.4-147.5-110.2 153.0 43.7 30.5 82.8 40 95 E F E -CD 32 55A 23 15,-0.5 15,-2.3 -2,-0.3 2,-0.3 -0.879 8.1-166.9-118.5 151.4 43.3 33.6 80.5 41 96 E S E -CD 31 54A 0 -10,-2.7 -10,-2.7 -2,-0.3 2,-0.5 -0.978 13.4-143.0-135.4 146.3 40.4 35.0 78.7 42 97 E L E -CD 30 53A 0 11,-3.0 11,-3.1 -2,-0.3 2,-0.4 -0.949 16.0-166.8-110.5 125.5 40.2 37.7 76.0 43 98 E S E -CD 29 52A 0 -14,-2.5 -14,-1.9 -2,-0.5 2,-0.4 -0.961 9.4-178.1-115.9 131.3 37.2 40.1 76.2 44 99 E V E -CD 28 51A 0 7,-2.8 7,-3.0 -2,-0.4 2,-0.4 -0.995 25.5-127.2-135.4 138.3 36.4 42.3 73.1 45 100 E K E + D 0 50A 25 -18,-2.9 -19,-3.2 -2,-0.4 2,-0.3 -0.662 33.0 168.4 -82.0 132.5 33.8 44.9 72.4 46 101 E F E > - D 0 49A 42 3,-2.9 3,-1.9 -2,-0.4 -21,-0.1 -0.885 59.4 -45.2-147.7 112.2 31.9 44.3 69.3 47 102 E G T 3 S- 0 0 31 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.412 120.2 -25.6 64.7-140.4 28.8 46.3 68.5 48 103 E N T 3 S+ 0 0 179 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.309 128.7 67.8 -88.8 10.6 26.6 46.6 71.6 49 104 E D E < S-D 46 0A 89 -3,-1.9 -3,-2.9 -30,-0.0 2,-0.5 -0.750 73.0-128.3-125.0 172.2 28.0 43.4 73.1 50 105 E V E -D 45 0A 22 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.990 22.4-153.3-121.8 124.5 31.2 42.1 74.6 51 106 E Q E -D 44 0A 12 -7,-3.0 -7,-2.8 -2,-0.5 2,-0.4 -0.803 5.6-152.5-100.1 143.0 32.5 38.8 73.3 52 107 E H E -D 43 0A 6 -2,-0.4 50,-2.8 48,-0.2 2,-0.4 -0.956 7.4-168.1-118.6 136.1 34.7 36.5 75.4 53 108 E F E -D 42 0A 0 -11,-3.1 -11,-3.0 -2,-0.4 2,-0.5 -0.975 19.1-133.3-123.6 134.4 37.3 34.0 74.0 54 109 E K E -D 41 0A 11 -2,-0.4 2,-0.8 -13,-0.2 -13,-0.2 -0.726 18.9-134.0 -85.5 128.5 38.9 31.4 76.1 55 110 E V E -D 40 0A 1 -15,-2.3 -15,-0.5 -2,-0.5 10,-0.2 -0.767 27.5-158.1 -86.4 112.1 42.7 31.2 75.7 56 111 E L E -E 64 0B 37 8,-2.8 8,-2.0 -2,-0.8 2,-0.4 -0.530 5.2-151.5 -88.2 159.7 43.5 27.5 75.2 57 112 E R E -E 63 0B 101 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.985 6.7-151.2-131.1 140.2 46.9 25.9 75.8 58 113 E D > - 0 0 37 4,-2.0 3,-1.4 -2,-0.4 6,-0.0 -0.432 39.3 -87.3-100.6-176.1 48.2 22.8 74.1 59 114 E G T 3 S+ 0 0 90 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.803 126.3 54.3 -61.6 -34.1 50.7 20.2 75.4 60 115 E A T 3 S- 0 0 88 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.599 121.9-106.5 -76.8 -10.2 53.8 22.1 74.2 61 116 E G S < S+ 0 0 42 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.512 70.6 145.9 97.0 8.6 52.5 25.1 76.2 62 117 E K - 0 0 70 1,-0.1 -4,-2.0 7,-0.0 2,-0.3 -0.458 43.2-129.1 -78.2 152.7 51.4 27.2 73.2 63 118 E Y E +EF 57 70B 42 7,-3.0 7,-2.8 -6,-0.2 2,-0.3 -0.743 33.1 164.3 -98.9 151.2 48.3 29.5 73.4 64 119 E F E -EF 56 69B 42 -8,-2.0 -8,-2.8 -2,-0.3 5,-0.1 -0.989 34.3-163.5-162.7 158.2 45.5 29.4 70.9 65 120 E L S S- 0 0 4 3,-0.6 -11,-0.1 -2,-0.3 -1,-0.1 0.711 90.1 -16.2-108.5 -45.4 41.9 30.5 70.2 66 121 E W S S- 0 0 120 2,-0.4 -2,-0.0 -10,-0.1 3,-0.0 0.541 119.8 -38.7-125.5 -79.6 41.0 28.3 67.3 67 122 E V S S+ 0 0 123 2,-0.0 2,-0.0 1,-0.0 0, 0.0 0.687 105.1 85.4-126.0 -48.6 43.7 26.6 65.3 68 123 E V - 0 0 70 1,-0.1 -3,-0.6 -4,-0.0 -2,-0.4 -0.342 68.2-144.2 -61.0 139.8 46.8 28.9 64.9 69 124 E K E -F 64 0B 94 -5,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.835 12.6-162.1-114.1 150.3 49.2 28.6 67.9 70 125 E F E -F 63 0B 18 -7,-2.8 -7,-3.0 -2,-0.3 3,-0.1 -0.949 23.3-140.4-131.3 149.1 51.3 31.2 69.6 71 126 E N S S+ 0 0 105 -2,-0.3 2,-0.3 -9,-0.2 3,-0.1 0.537 87.8 13.9 -84.1 -6.4 54.3 31.0 72.0 72 127 E S S > S- 0 0 31 -9,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.984 72.3-113.3-159.8 164.2 53.0 34.0 74.1 73 128 E L H > S+ 0 0 20 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.859 116.4 60.7 -68.6 -35.4 50.0 36.2 74.8 74 129 E N H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 107.3 43.4 -57.2 -47.1 52.0 39.1 73.3 75 130 E E H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.884 112.3 53.2 -67.3 -39.8 52.2 37.3 69.9 76 131 E L H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.948 112.9 43.8 -60.3 -49.3 48.6 36.2 70.0 77 132 E V H < S+ 0 0 0 -4,-2.8 4,-0.3 2,-0.2 -2,-0.2 0.948 113.3 49.5 -61.7 -51.5 47.4 39.8 70.6 78 133 E D H >X S+ 0 0 77 -4,-2.5 3,-1.3 1,-0.2 4,-0.5 0.893 108.9 53.9 -58.2 -40.3 49.7 41.3 68.0 79 134 E Y H >X S+ 0 0 87 -4,-2.4 4,-1.3 1,-0.3 3,-1.3 0.927 106.4 52.6 -59.0 -46.3 48.6 38.8 65.4 80 135 E H H 3< S+ 0 0 12 -4,-1.9 13,-2.6 1,-0.3 -1,-0.3 0.346 90.6 74.5 -77.3 10.1 44.9 39.6 66.0 81 136 E R H <4 S+ 0 0 76 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.754 114.9 23.4 -86.7 -26.8 45.5 43.4 65.4 82 137 E S H << S+ 0 0 93 -3,-1.3 2,-0.4 -4,-0.5 -2,-0.2 0.546 123.0 55.8-113.3 -15.4 45.8 42.6 61.7 83 138 E T S < S- 0 0 54 -4,-1.3 10,-0.3 8,-0.1 -1,-0.2 -0.979 93.6-105.8-121.7 133.0 43.9 39.3 61.4 84 139 E S - 0 0 16 -2,-0.4 8,-0.2 1,-0.1 -3,-0.1 -0.254 14.8-136.2 -58.9 139.9 40.3 39.0 62.6 85 140 E V S S+ 0 0 1 6,-2.4 2,-0.4 -5,-0.2 -1,-0.1 0.709 93.5 40.5 -68.2 -17.0 39.7 37.1 65.9 86 141 E S - 0 0 12 3,-0.5 5,-0.3 5,-0.3 -1,-0.1 -0.983 66.6-148.1-137.4 144.0 36.8 35.4 64.1 87 142 E R S S+ 0 0 237 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.762 102.8 47.7 -77.6 -26.6 36.3 34.1 60.6 88 143 E N S S+ 0 0 148 1,-0.1 2,-0.3 -4,-0.0 -1,-0.2 0.775 118.0 33.6 -86.9 -30.4 32.6 35.0 60.7 89 144 E Q S S- 0 0 76 2,-0.1 2,-1.0 0, 0.0 -3,-0.5 -0.943 82.7-120.8-126.4 146.7 32.8 38.6 62.0 90 145 E Q + 0 0 119 -2,-0.3 2,-0.5 -5,-0.1 -3,-0.1 -0.782 45.2 160.7 -91.6 99.4 35.6 41.1 61.2 91 146 E I - 0 0 3 -2,-1.0 -6,-2.4 -5,-0.3 2,-0.5 -0.965 14.9-175.7-125.5 112.0 37.0 41.9 64.7 92 147 E F - 0 0 85 -2,-0.5 -11,-0.2 -8,-0.2 2,-0.2 -0.925 29.3-116.0-110.2 130.5 40.5 43.5 64.9 93 148 E L + 0 0 7 -13,-2.6 2,-0.3 -2,-0.5 -66,-0.2 -0.436 36.9 173.6 -68.3 135.5 42.0 44.1 68.3 94 149 E R E -b 27 0A 112 -68,-2.0 -66,-1.2 -2,-0.2 -70,-0.1 -0.995 37.3 -96.4-141.8 141.0 42.7 47.7 69.3 95 150 E D E -b 28 0A 66 -2,-0.3 -66,-0.1 -68,-0.2 -68,-0.1 -0.257 42.1-109.2 -58.7 141.5 43.9 49.1 72.6 96 151 E I - 0 0 14 -68,-0.5 2,-0.4 -92,-0.2 -1,-0.1 -0.166 31.6-122.0 -62.8 163.0 41.3 50.5 75.0 97 152 E E 0 0 91 -73,-0.1 -1,-0.1 1,-0.0 -74,-0.0 -0.942 360.0 360.0-114.9 135.1 41.2 54.2 75.6 98 153 E Q 0 0 231 -2,-0.4 -1,-0.0 -76,-0.0 0, 0.0 0.036 360.0 360.0-115.5 360.0 41.6 55.8 79.0 99 !* 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 0.0 100 2 I E 0 0 183 0, 0.0 2,-0.4 0, 0.0 -48,-0.2 0.000 360.0 360.0 360.0 139.2 29.6 31.8 77.3 101 3 I X > - 0 0 51 1,-0.1 3,-1.2 -50,-0.1 -48,-0.2 -0.961 360.0-139.0-121.9 138.8 32.7 31.8 75.2 102 4 I I T 3 S+ 0 0 60 -50,-2.8 -49,-0.2 -2,-0.4 -1,-0.1 0.903 105.1 46.7 -61.8 -43.4 32.7 32.4 71.4 103 5 I N T 3 0 0 16 -51,-0.4 -1,-0.2 1,-0.1 -50,-0.1 0.156 360.0 360.0 -88.0 19.2 35.3 29.7 70.8 104 6 I Q < 0 0 151 -3,-1.2 -2,-0.2 0, 0.0 -1,-0.1 0.531 360.0 360.0-130.0 360.0 33.7 27.1 73.1