==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 23-MAY-06 2H46 . COMPND 2 MOLECULE: GROWTH RECEPTOR BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.BENFIELD,S.F.MARTIN,B.B.WHIDDON . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 53.1 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 . 17 17.3 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 . 2 2.0 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 . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 13.3 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 1 0 1 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 . 0 1 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 . 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 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 55 E M 0 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 28.3 49.2 48.4 2 56 E K - 0 0 183 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.929 360.0 -99.8-128.0 151.6 29.1 49.3 44.7 3 57 E P - 0 0 102 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.345 49.5 -93.9 -68.1 153.5 28.0 51.8 42.0 4 58 E H > - 0 0 125 1,-0.1 3,-1.0 2,-0.0 0, 0.0 -0.519 24.6-145.8 -71.7 131.3 25.1 50.8 39.8 5 59 E P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.516 91.8 64.4 -73.2 -5.4 26.2 49.1 36.5 6 60 E W T 3 S+ 0 0 84 24,-0.1 25,-3.4 1,-0.0 2,-0.8 0.434 73.4 95.2-100.3 0.1 23.3 50.6 34.6 7 61 E F B < +a 31 0A 96 -3,-1.0 25,-0.2 23,-0.2 -1,-0.0 -0.803 37.1 163.5 -97.9 108.5 24.0 54.3 34.8 8 62 E F - 0 0 82 23,-2.5 24,-0.2 -2,-0.8 -1,-0.1 0.367 30.4-149.0-103.9 5.1 25.9 55.5 31.7 9 63 E G - 0 0 10 22,-0.4 24,-2.3 1,-0.1 2,-1.1 -0.283 63.2 -2.5 64.6-148.4 25.4 59.2 31.9 10 64 E K S S+ 0 0 140 22,-0.2 24,-0.1 24,-0.1 -1,-0.1 -0.664 82.7 144.9 -85.3 98.4 25.2 61.2 28.7 11 65 E I - 0 0 33 -2,-1.1 24,-0.2 22,-0.3 5,-0.1 -0.966 54.1 -95.2-132.1 149.6 25.7 58.8 25.8 12 66 E P >> - 0 0 52 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.346 28.1-128.2 -62.8 140.9 24.1 58.7 22.3 13 67 E R H 3> S+ 0 0 112 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.903 111.5 57.5 -55.2 -41.9 21.1 56.5 22.0 14 68 E A H 3> S+ 0 0 52 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.871 105.3 50.6 -56.8 -37.7 22.8 54.8 19.0 15 69 E K H <> S+ 0 0 120 -3,-0.5 4,-1.7 2,-0.2 -1,-0.3 0.839 109.2 51.4 -69.6 -33.6 25.7 54.0 21.2 16 70 E A H X S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.2 5,-0.2 0.899 110.5 48.1 -69.5 -40.5 23.2 52.5 23.8 17 71 E E H X S+ 0 0 66 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.884 108.1 56.0 -67.7 -37.2 21.6 50.4 21.1 18 72 E E H X S+ 0 0 103 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.918 113.7 38.7 -60.8 -45.5 25.0 49.2 19.8 19 73 E M H >< S+ 0 0 66 -4,-1.7 3,-0.8 1,-0.2 4,-0.4 0.921 117.9 46.8 -72.9 -46.4 26.0 47.9 23.3 20 74 E L H >< S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.795 101.8 65.6 -67.6 -28.6 22.7 46.4 24.3 21 75 E S H 3< S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.798 100.3 53.7 -63.3 -25.9 22.2 44.7 20.9 22 76 E K T << S+ 0 0 163 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.621 86.5 104.0 -82.5 -16.1 25.2 42.6 21.9 23 77 E Q < - 0 0 89 -3,-1.1 -3,-0.0 -4,-0.4 5,-0.0 -0.331 63.4-146.6 -66.5 151.3 23.7 41.5 25.2 24 78 E R S S+ 0 0 207 2,-0.1 2,-0.4 22,-0.0 -1,-0.1 0.785 72.3 70.9 -91.4 -28.3 22.3 37.9 25.4 25 79 E H S > S- 0 0 112 22,-0.0 3,-1.8 1,-0.0 21,-0.2 -0.755 81.0-120.6 -98.1 135.9 19.4 38.4 27.8 26 80 E D T 3 S+ 0 0 94 -2,-0.4 21,-0.2 1,-0.2 3,-0.1 -0.459 102.6 38.1 -64.3 138.7 16.1 40.1 27.1 27 81 E G T 3 S+ 0 0 37 19,-3.1 -1,-0.2 1,-0.4 20,-0.1 0.214 73.5 145.2 103.5 -18.2 15.8 42.9 29.6 28 82 E A < + 0 0 16 -3,-1.8 18,-2.7 -8,-0.1 -1,-0.4 -0.365 33.4 166.1 -53.6 131.5 19.5 43.9 29.6 29 83 E F E - B 0 45A 88 16,-0.2 2,-0.3 -3,-0.1 16,-0.2 -0.875 33.3-162.1-147.0 176.3 19.3 47.7 30.1 30 84 E L E - B 0 44A 1 14,-1.7 14,-2.5 -2,-0.3 2,-0.4 -0.969 20.1-130.2-157.1 158.7 20.9 51.0 31.0 31 85 E I E +aB 7 43A 27 -25,-3.4 -23,-2.5 -2,-0.3 -22,-0.4 -0.956 31.0 177.7-113.6 133.1 19.8 54.5 32.0 32 86 E R E - B 0 42A 17 10,-2.4 10,-2.4 -2,-0.4 2,-0.6 -0.904 32.6-108.6-133.0 162.9 21.2 57.4 30.1 33 87 E E E - B 0 41A 70 -24,-2.3 -22,-0.3 -2,-0.3 8,-0.3 -0.844 40.5-114.9 -96.7 124.2 20.7 61.1 30.2 34 88 E S - 0 0 15 6,-2.1 6,-0.3 -2,-0.6 5,-0.3 -0.297 17.7-160.8 -59.4 132.4 18.8 62.5 27.2 35 89 E E S S+ 0 0 102 -24,-0.2 -1,-0.1 1,-0.1 -25,-0.0 0.792 92.7 46.9 -83.1 -29.9 20.8 64.8 24.9 36 90 E S S S+ 0 0 111 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.880 112.7 47.5 -79.0 -41.5 17.6 66.2 23.4 37 91 E A S > S- 0 0 28 3,-0.1 3,-2.2 0, 0.0 -1,-0.2 -0.840 89.6-132.9-107.4 98.2 15.7 66.9 26.6 38 92 E P T 3 S+ 0 0 117 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.187 87.9 9.6 -49.7 126.7 18.0 68.7 29.2 39 93 E G T 3 S+ 0 0 60 -5,-0.3 2,-0.2 1,-0.3 -4,-0.1 0.459 102.9 118.5 82.9 0.7 17.8 67.1 32.6 40 94 E D < - 0 0 68 -3,-2.2 -6,-2.1 -6,-0.3 2,-0.3 -0.666 49.9-146.0-102.2 159.3 15.8 64.0 31.5 41 95 E F E -BC 33 56A 45 15,-0.5 15,-2.8 -8,-0.3 2,-0.3 -0.846 7.3-161.1-119.2 156.0 16.6 60.4 31.6 42 96 E S E -BC 32 55A 12 -10,-2.4 -10,-2.4 -2,-0.3 2,-0.5 -0.985 13.4-136.8-136.1 145.9 15.7 57.5 29.2 43 97 E L E -BC 31 54A 29 11,-3.2 11,-2.8 -2,-0.3 2,-0.5 -0.903 15.6-163.3-105.1 127.1 15.7 53.8 29.7 44 98 E S E -BC 30 53A 0 -14,-2.5 -14,-1.7 -2,-0.5 2,-0.4 -0.951 13.5-179.0-112.0 129.5 17.2 51.6 26.9 45 99 E V E -BC 29 52A 25 7,-3.1 7,-2.7 -2,-0.5 2,-0.3 -0.990 25.9-130.3-135.7 136.7 16.3 47.9 26.9 46 100 E K E + C 0 51A 24 -18,-2.7 -19,-3.1 -2,-0.4 2,-0.2 -0.615 33.2 164.5 -79.9 137.6 17.1 44.9 24.8 47 101 E F E > - C 0 50A 126 3,-2.6 3,-1.5 -2,-0.3 2,-0.2 -0.759 60.5 -44.3-157.3 106.3 14.1 42.9 23.8 48 102 E G T 3 S- 0 0 35 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.518 121.1 -23.2 71.2-135.3 14.3 40.3 21.0 49 103 E N T 3 S+ 0 0 172 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.218 128.1 74.0 -94.3 14.6 16.2 41.7 18.0 50 104 E D E < -C 47 0A 108 -3,-1.5 -3,-2.6 -5,-0.0 2,-0.4 -0.753 67.5-141.6-123.0 169.4 15.4 45.3 19.1 51 105 E V E -C 46 0A 18 -2,-0.2 -5,-0.3 -5,-0.2 2,-0.2 -0.958 27.6-158.4-131.1 107.9 16.5 47.8 21.7 52 106 E Q E -C 45 0A 83 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.4 -0.559 2.5-147.3 -91.5 156.7 13.6 49.8 22.9 53 107 E H E -C 44 0A 57 -9,-0.2 2,-0.4 -2,-0.2 -9,-0.2 -0.974 10.1-171.8-125.8 136.6 13.7 53.2 24.6 54 108 E F E -C 43 0A 85 -11,-2.8 -11,-3.2 -2,-0.4 2,-0.1 -0.985 22.1-131.2-131.0 121.8 11.4 54.6 27.3 55 109 E K E -C 42 0A 161 -2,-0.4 2,-0.8 -13,-0.2 -13,-0.3 -0.450 21.2-128.5 -67.9 140.0 11.5 58.2 28.4 56 110 E V E -C 41 0A 22 -15,-2.8 -15,-0.5 -2,-0.1 10,-0.2 -0.844 30.8-155.0 -91.7 115.3 11.6 58.5 32.2 57 111 E L E -D 65 0B 73 8,-2.6 8,-1.7 -2,-0.8 2,-0.3 -0.511 6.6-154.9 -89.6 158.9 8.8 60.9 33.0 58 112 E R E -D 64 0B 134 6,-0.2 6,-0.2 -2,-0.2 2,-0.2 -0.952 6.6-147.1-130.8 149.9 8.5 63.1 36.1 59 113 E D > - 0 0 69 4,-1.6 3,-2.7 -2,-0.3 6,-0.0 -0.568 40.7 -83.9-109.7 177.6 5.4 64.5 37.7 60 114 E G T 3 S+ 0 0 90 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.844 129.0 53.6 -48.5 -40.6 4.7 67.8 39.5 61 115 E A T 3 S- 0 0 84 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.510 119.3-111.0 -75.4 -4.3 6.0 66.3 42.8 62 116 E G < + 0 0 20 -3,-2.7 -2,-0.1 1,-0.3 -1,-0.1 0.448 68.9 144.3 90.0 -0.6 9.2 65.3 41.0 63 117 E K - 0 0 141 1,-0.1 -4,-1.6 -5,-0.1 -1,-0.3 -0.353 43.6-126.6 -71.5 153.4 8.6 61.6 41.2 64 118 E Y E +D 58 0B 133 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.679 34.6 153.8-101.0 155.7 9.7 59.3 38.3 65 119 E F E -D 57 0B 62 -8,-1.7 -8,-2.6 -2,-0.2 3,-0.1 -0.949 35.8-150.1-170.9 157.1 7.7 56.8 36.2 66 120 E L S S- 0 0 71 1,-0.4 2,-0.3 -2,-0.3 -11,-0.1 0.808 83.3 -13.6 -98.5 -49.1 7.6 55.1 32.8 67 121 E W - 0 0 200 -10,-0.1 -1,-0.4 -11,-0.0 2,-0.3 -0.989 58.4-172.2-156.4 147.0 3.9 54.6 32.5 68 122 E V - 0 0 79 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.0 -0.895 27.8-112.7-134.9 165.6 0.8 54.7 34.7 69 123 E V + 0 0 59 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.911 38.0 165.8-107.9 120.2 -2.9 53.8 34.2 70 124 E K - 0 0 170 -2,-0.6 2,-0.4 0, 0.0 -2,-0.0 -0.914 25.4-130.7-127.4 155.9 -5.5 56.6 34.2 71 125 E F - 0 0 59 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.879 11.0-153.1-117.6 142.6 -9.1 56.4 33.0 72 126 E N S S+ 0 0 153 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.490 86.4 16.7 -83.6 -4.6 -11.1 58.7 30.8 73 127 E S S > S- 0 0 47 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.988 72.7-115.9-162.0 159.3 -14.3 57.7 32.6 74 128 E L H > S+ 0 0 142 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.878 115.7 60.7 -64.9 -38.0 -15.7 56.1 35.8 75 129 E N H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 107.8 43.0 -55.8 -44.9 -17.0 53.3 33.6 76 130 E E H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.854 112.2 53.0 -71.8 -36.5 -13.5 52.4 32.4 77 131 E L H X S+ 0 0 65 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.957 111.2 47.8 -61.8 -49.7 -12.0 52.7 35.9 78 132 E V H < S+ 0 0 51 -4,-3.1 -2,-0.2 1,-0.2 16,-0.2 0.949 112.7 46.7 -56.6 -52.5 -14.6 50.3 37.2 79 133 E D H >< S+ 0 0 73 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.869 110.4 52.7 -62.6 -36.0 -14.2 47.7 34.5 80 134 E Y H >X S+ 0 0 81 -4,-2.2 3,-1.6 1,-0.2 4,-0.7 0.897 105.0 56.8 -64.1 -41.1 -10.4 47.8 34.8 81 135 E H T 3< S+ 0 0 31 -4,-2.1 13,-2.6 1,-0.3 -1,-0.2 0.335 84.7 79.2 -77.5 9.9 -10.6 47.2 38.5 82 136 E R T <4 S+ 0 0 91 -3,-1.2 -1,-0.3 11,-0.2 -2,-0.2 0.644 113.4 22.1 -84.0 -17.4 -12.6 44.0 38.0 83 137 E S T <4 S+ 0 0 93 -3,-1.6 2,-0.4 -4,-0.3 -2,-0.2 0.389 122.3 55.7-129.3 -1.4 -9.2 42.4 37.2 84 138 E T S < S- 0 0 55 -4,-0.7 10,-0.3 8,-0.1 -1,-0.2 -0.998 96.9 -97.8-131.4 133.9 -6.6 44.7 38.9 85 139 E S - 0 0 13 -2,-0.4 8,-0.2 1,-0.2 -3,-0.1 -0.189 14.6-144.7 -55.6 139.2 -6.9 45.4 42.6 86 140 E V S S+ 0 0 68 6,-2.3 2,-0.4 -5,-0.2 -1,-0.2 0.544 87.0 64.3 -77.7 -7.4 -8.6 48.7 43.7 87 141 E S - 0 0 33 3,-0.5 5,-0.2 5,-0.3 -2,-0.1 -0.941 67.5-152.2-123.7 141.7 -6.0 48.7 46.5 88 142 E R S S+ 0 0 231 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.724 101.7 42.4 -78.3 -21.3 -2.3 48.9 46.6 89 143 E N S S+ 0 0 139 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.597 119.2 29.2-102.9 -14.8 -2.1 46.9 49.8 90 144 E Q S S- 0 0 126 2,-0.1 2,-1.0 0, 0.0 -3,-0.5 -0.951 79.4-108.7-142.7 161.3 -4.6 44.1 49.2 91 145 E Q + 0 0 142 -2,-0.3 2,-0.5 -5,-0.1 -3,-0.1 -0.786 49.9 157.8 -96.4 96.0 -6.0 42.1 46.3 92 146 E I - 0 0 76 -2,-1.0 -6,-2.3 -5,-0.2 2,-0.4 -0.971 18.3-169.4-124.2 113.9 -9.6 43.4 46.0 93 147 E F - 0 0 96 -2,-0.5 -11,-0.2 -8,-0.2 -8,-0.1 -0.878 25.1-111.3-109.9 135.8 -11.4 42.9 42.7 94 148 E L + 0 0 56 -13,-2.6 2,-0.3 -2,-0.4 -1,-0.0 -0.338 34.7 175.1 -66.9 137.4 -14.7 44.5 41.7 95 149 E R - 0 0 224 -2,-0.1 -13,-0.0 0, 0.0 -1,-0.0 -0.993 38.5 -97.1-140.0 137.4 -17.8 42.4 41.3 96 150 E D - 0 0 116 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.194 40.1-110.9 -57.5 142.8 -21.3 43.7 40.6 97 151 E I 0 0 165 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.340 360.0 360.0 -70.0 154.9 -23.7 44.1 43.5 98 152 E E 0 0 241 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.745 360.0 360.0-104.9 360.0 -26.7 41.7 43.7