==== 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 SIGNALING PROTEIN/PEPTIDE 11-AUG-09 3IN8 . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.BENFIELD,J.H.CLEMENTS . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.8 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 . 8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.9 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A M 0 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.1 -7.3 -17.2 8.5 2 56 A K - 0 0 183 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.902 360.0 -92.7-128.0 156.4 -9.5 -16.0 5.6 3 57 A P - 0 0 126 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.334 51.4 -96.6 -67.3 152.5 -9.0 -13.2 3.1 4 58 A H > - 0 0 84 1,-0.1 3,-1.1 2,-0.0 71,-0.0 -0.532 21.4-147.2 -73.9 130.7 -10.5 -9.9 3.9 5 59 A P T 3 S+ 0 0 38 0, 0.0 92,-0.1 0, 0.0 -1,-0.1 0.469 92.4 63.6 -74.7 -0.5 -13.9 -9.2 2.4 6 60 A W T 3 S+ 0 0 8 24,-0.1 25,-3.4 90,-0.1 2,-0.8 0.487 75.4 94.1-103.5 -3.8 -13.1 -5.5 2.1 7 61 A F B < +a 31 0A 90 -3,-1.1 25,-0.2 23,-0.2 -1,-0.0 -0.798 37.0 163.4 -96.0 111.2 -10.2 -5.5 -0.3 8 62 A F - 0 0 65 23,-2.5 24,-0.2 -2,-0.8 -1,-0.1 0.309 29.2-152.4-106.8 7.5 -11.3 -4.9 -3.9 9 63 A G + 0 0 10 22,-0.4 24,-2.8 1,-0.2 2,-1.5 -0.259 65.6 0.7 59.7-140.1 -8.0 -4.0 -5.5 10 64 A K S S+ 0 0 128 22,-0.2 -1,-0.2 24,-0.0 24,-0.1 -0.571 81.1 145.0 -87.9 78.6 -8.2 -1.7 -8.5 11 65 A I - 0 0 28 -2,-1.5 24,-0.1 22,-0.1 5,-0.1 -0.914 55.1 -99.6-111.7 141.4 -11.9 -1.1 -9.0 12 66 A P > - 0 0 53 0, 0.0 4,-1.9 0, 0.0 3,-0.2 -0.189 26.1-118.3 -58.0 150.9 -13.1 2.3 -10.3 13 67 A R H > S+ 0 0 134 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.892 117.9 52.7 -55.1 -40.9 -14.4 4.9 -7.8 14 68 A A H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.865 105.6 53.7 -64.8 -36.8 -17.7 4.8 -9.7 15 69 A K H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.873 105.7 53.3 -66.0 -37.3 -17.8 1.0 -9.4 16 70 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.905 110.4 47.9 -63.9 -39.7 -17.3 1.3 -5.6 17 71 A E H X S+ 0 0 67 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.915 110.0 52.2 -66.6 -42.5 -20.3 3.6 -5.5 18 72 A E H X S+ 0 0 99 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.942 114.8 42.6 -57.7 -48.2 -22.4 1.3 -7.6 19 73 A M H >< S+ 0 0 59 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.953 115.8 45.3 -64.2 -53.5 -21.6 -1.6 -5.3 20 74 A L H >< S+ 0 0 2 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.748 100.6 69.0 -65.7 -24.0 -22.0 0.2 -2.0 21 75 A S H 3< S+ 0 0 73 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.846 98.8 52.2 -62.6 -31.4 -25.3 1.9 -3.1 22 76 A K T << S+ 0 0 151 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.581 87.3 102.6 -80.4 -12.5 -26.9 -1.6 -3.0 23 77 A Q < - 0 0 34 -3,-1.0 74,-0.0 -4,-0.4 5,-0.0 -0.503 63.6-149.2 -73.2 142.1 -25.7 -2.2 0.5 24 78 A R S S+ 0 0 221 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.826 70.1 64.6 -82.0 -34.5 -28.4 -1.8 3.2 25 79 A H S > S- 0 0 95 22,-0.1 3,-1.8 1,-0.0 21,-0.2 -0.797 80.3-117.8-106.5 135.1 -26.5 -0.6 6.2 26 80 A D T 3 S+ 0 0 76 -2,-0.4 21,-0.2 1,-0.2 67,-0.2 -0.307 100.8 41.4 -59.2 140.0 -24.5 2.5 6.7 27 81 A G T 3 S+ 0 0 0 19,-2.7 68,-1.9 1,-0.4 -1,-0.2 0.156 73.9 140.4 105.0 -19.2 -20.8 1.8 7.3 28 82 A A B < +d 95 0B 1 -3,-1.8 18,-3.0 66,-0.2 -1,-0.4 -0.403 34.7 165.6 -56.7 132.3 -20.6 -0.9 4.6 29 83 A F E - B 0 45A 0 66,-1.0 68,-0.5 16,-0.2 2,-0.3 -0.885 32.8-160.3-147.2 175.4 -17.2 -0.3 3.1 30 84 A L E - B 0 44A 2 14,-1.8 14,-2.4 -2,-0.3 2,-0.4 -0.977 19.3-132.0-157.0 153.0 -14.4 -1.4 0.9 31 85 A I E +aB 7 43A 0 -25,-3.4 -23,-2.5 -2,-0.3 -22,-0.4 -0.928 32.8 178.7-107.4 134.8 -10.7 -0.5 0.4 32 86 A R E - B 0 42A 8 10,-2.7 10,-2.6 -2,-0.4 2,-0.7 -0.900 34.5-108.3-134.3 163.4 -9.6 0.1 -3.2 33 87 A E E - B 0 41A 75 -24,-2.8 8,-0.2 -2,-0.3 -22,-0.1 -0.854 45.2-117.1 -96.0 115.3 -6.5 1.1 -5.1 34 88 A S - 0 0 6 6,-2.1 5,-0.3 -2,-0.7 6,-0.2 -0.151 20.8-164.3 -53.0 139.6 -6.9 4.6 -6.4 35 89 A E S S+ 0 0 89 -24,-0.1 -1,-0.1 3,-0.1 -25,-0.0 0.756 92.3 49.7 -94.2 -32.0 -6.8 5.1 -10.1 36 90 A S S S+ 0 0 116 1,-0.3 -1,-0.1 4,-0.0 -2,-0.1 0.759 121.6 35.7 -77.5 -24.8 -6.3 8.8 -9.9 37 91 A A S > S- 0 0 29 3,-0.2 3,-2.3 0, 0.0 -1,-0.3 -0.699 86.4-151.3-130.0 79.1 -3.4 8.3 -7.5 38 92 A P T 3 S+ 0 0 107 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.218 83.4 25.8 -51.2 132.3 -1.5 5.1 -8.4 39 93 A G T 3 S+ 0 0 57 -5,-0.3 2,-0.3 1,-0.3 -4,-0.1 0.306 104.4 99.4 95.1 -10.2 0.1 3.6 -5.4 40 94 A D < - 0 0 69 -3,-2.3 -6,-2.1 -6,-0.2 -1,-0.3 -0.805 63.8-134.6-110.7 153.9 -2.4 5.1 -3.0 41 95 A F E -B 33 0A 30 15,-0.5 15,-2.6 -2,-0.3 2,-0.4 -0.749 12.2-158.5-106.5 153.9 -5.5 3.5 -1.4 42 96 A S E -BC 32 55A 13 -10,-2.6 -10,-2.7 -2,-0.3 2,-0.5 -0.964 8.6-144.1-129.9 146.5 -9.0 4.9 -1.0 43 97 A L E -BC 31 54A 0 11,-2.9 11,-3.2 -2,-0.4 2,-0.5 -0.954 13.6-166.1-113.1 125.7 -11.7 4.0 1.4 44 98 A S E -BC 30 53A 0 -14,-2.4 -14,-1.8 -2,-0.5 2,-0.4 -0.956 10.0-177.1-114.9 130.6 -15.3 4.1 0.2 45 99 A V E -BC 29 52A 0 7,-3.0 7,-2.9 -2,-0.5 2,-0.3 -0.985 22.4-127.0-133.3 137.7 -18.2 3.9 2.7 46 100 A K E + C 0 51A 21 -18,-3.0 -19,-2.7 -2,-0.4 2,-0.2 -0.585 31.4 164.0 -82.3 140.5 -21.9 3.8 2.4 47 101 A F E > - C 0 50A 60 3,-2.6 3,-1.4 -2,-0.3 2,-0.1 -0.779 59.7 -50.1-157.3 108.8 -24.0 6.4 4.4 48 102 A G T 3 S- 0 0 30 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.395 119.5 -18.6 64.8-135.7 -27.7 7.0 3.6 49 103 A N T 3 S+ 0 0 181 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.074 128.9 68.5 -91.9 24.7 -28.3 7.7 -0.1 50 104 A D E < -C 47 0A 93 -3,-1.4 -3,-2.6 -30,-0.1 2,-0.5 -0.894 69.0-135.8-139.4 167.7 -24.6 8.5 -0.7 51 105 A V E -C 46 0A 7 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.987 22.7-151.0-127.3 118.0 -21.2 6.9 -0.7 52 106 A Q E -C 45 0A 37 -7,-2.9 -7,-3.0 -2,-0.5 2,-0.4 -0.701 6.3-151.4 -91.5 141.0 -18.4 8.8 1.0 53 107 A H E -C 44 0A 40 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.942 11.0-172.6-116.8 133.8 -14.7 8.5 -0.2 54 108 A F E -C 43 0A 28 -11,-3.2 -11,-2.9 -2,-0.4 2,-0.4 -0.934 22.8-127.4-122.8 145.5 -11.6 8.9 2.0 55 109 A K E -C 42 0A 151 -2,-0.4 2,-0.9 -13,-0.2 -13,-0.2 -0.751 21.7-132.6 -87.4 134.7 -8.0 9.1 1.0 56 110 A V - 0 0 6 -15,-2.6 -15,-0.5 -2,-0.4 10,-0.2 -0.820 33.1-154.4 -87.0 111.4 -5.9 6.6 3.0 57 111 A L E -E 65 0C 58 8,-2.7 8,-2.1 -2,-0.9 2,-0.4 -0.496 7.4-148.9 -88.2 158.1 -3.0 8.9 4.0 58 112 A R E -E 64 0C 95 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.966 5.2-143.8-126.2 143.3 0.6 7.9 4.9 59 113 A D > - 0 0 36 4,-1.8 3,-1.0 -2,-0.4 6,-0.0 -0.241 47.8 -79.4 -90.4-173.1 3.0 9.5 7.3 60 114 A G T 3 S+ 0 0 93 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.755 131.4 47.2 -60.6 -25.6 6.8 9.8 6.6 61 115 A A T 3 S- 0 0 85 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.577 122.0-100.2 -92.7 -11.8 7.3 6.1 7.7 62 116 A G S < S+ 0 0 33 -3,-1.0 -2,-0.1 1,-0.3 2,-0.1 0.492 70.4 148.4 106.0 4.5 4.5 4.7 5.6 63 117 A K - 0 0 66 1,-0.1 -4,-1.8 7,-0.1 -1,-0.3 -0.434 43.0-123.3 -71.7 149.7 1.9 4.3 8.4 64 118 A Y E +EF 58 71C 46 7,-2.4 7,-2.7 -6,-0.2 2,-0.3 -0.721 37.3 153.9-100.1 145.7 -1.7 4.6 7.3 65 119 A F E -EF 57 70C 40 -8,-2.1 -8,-2.7 -2,-0.3 5,-0.2 -0.992 35.9-156.3-161.5 160.9 -4.3 7.0 8.6 66 120 A L S S- 0 0 10 3,-0.6 -11,-0.1 -2,-0.3 -1,-0.1 0.767 91.2 -16.5-105.1 -47.3 -7.5 8.9 7.8 67 121 A W S S- 0 0 105 2,-0.3 3,-0.1 -10,-0.1 -2,-0.1 0.669 121.7 -33.0-122.9 -70.2 -7.4 11.8 10.3 68 122 A V S S+ 0 0 110 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.654 107.8 77.8-128.5 -49.3 -5.0 11.6 13.2 69 123 A V - 0 0 64 8,-0.0 -3,-0.6 1,-0.0 -2,-0.3 -0.557 64.3-164.0 -74.3 127.8 -4.5 8.0 14.5 70 124 A K E -F 65 0C 103 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.807 4.7-157.6-116.6 157.1 -2.2 6.0 12.3 71 125 A F E -F 64 0C 23 -7,-2.7 -7,-2.4 -2,-0.3 6,-0.0 -0.882 30.8-120.6-134.5 162.8 -1.4 2.3 11.9 72 126 A N S S+ 0 0 115 -2,-0.3 2,-0.3 -9,-0.2 3,-0.1 0.516 97.5 20.3 -75.4 -6.5 1.2 -0.2 10.8 73 127 A S S > S- 0 0 31 -9,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.992 71.3-118.5-158.6 160.6 -1.3 -1.7 8.3 74 128 A L H > S+ 0 0 22 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.885 116.3 61.7 -65.2 -37.8 -4.5 -1.0 6.3 75 129 A N H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 106.8 41.8 -54.2 -47.6 -5.8 -4.0 8.3 76 130 A E H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.860 112.5 54.0 -71.4 -36.2 -5.4 -2.2 11.6 77 131 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.946 110.7 47.5 -61.4 -48.8 -6.7 1.1 10.2 78 132 A V H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.946 112.8 47.5 -57.7 -50.6 -9.9 -0.7 9.1 79 133 A D H >< S+ 0 0 76 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.870 108.5 55.0 -62.4 -36.0 -10.4 -2.5 12.4 80 134 A Y H >X S+ 0 0 79 -4,-2.4 3,-1.3 1,-0.3 4,-0.6 0.901 105.6 53.4 -62.7 -40.3 -9.8 0.7 14.4 81 135 A H T 3< S+ 0 0 8 -4,-1.9 13,-2.4 1,-0.3 -1,-0.3 0.323 87.7 78.4 -81.3 10.2 -12.5 2.4 12.5 82 136 A R T <4 S+ 0 0 76 -3,-1.4 -1,-0.3 11,-0.2 -2,-0.2 0.663 113.3 23.1 -84.9 -19.7 -15.1 -0.3 13.2 83 137 A S T <4 S+ 0 0 93 -3,-1.3 2,-0.4 -4,-0.4 -2,-0.2 0.376 121.7 59.0-125.3 0.7 -15.4 1.3 16.6 84 138 A T S < S- 0 0 52 -4,-0.6 10,-0.3 8,-0.1 -1,-0.2 -0.994 94.8-105.4-131.9 123.4 -14.3 4.9 16.0 85 139 A S - 0 0 15 -2,-0.4 8,-0.2 1,-0.2 -3,-0.1 -0.096 13.6-153.2 -51.5 139.5 -16.1 6.9 13.4 86 140 A V S S+ 0 0 0 6,-2.0 2,-0.3 -5,-0.2 -1,-0.2 0.612 80.3 69.5 -85.3 -13.6 -14.5 7.5 10.0 87 141 A S - 0 0 11 5,-0.4 5,-0.2 3,-0.4 -2,-0.1 -0.782 60.4-160.9-110.6 150.4 -16.6 10.7 9.8 88 142 A R S S+ 0 0 164 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.368 97.3 48.2-103.5 -0.2 -16.4 14.0 11.6 89 143 A N S S+ 0 0 141 1,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.571 121.6 17.6-111.8 -20.2 -20.0 14.9 10.6 90 144 A Q S S- 0 0 62 2,-0.1 2,-1.2 0, 0.0 -3,-0.4 -0.974 81.3-104.4-148.5 158.0 -21.8 11.7 11.5 91 145 A Q + 0 0 145 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.771 51.6 165.8 -87.4 99.4 -21.1 8.6 13.6 92 146 A I - 0 0 3 -2,-1.2 -6,-2.0 -5,-0.2 2,-0.5 -0.968 15.1-169.1-121.1 116.1 -20.2 6.1 10.8 93 147 A F - 0 0 80 -2,-0.5 -11,-0.2 -8,-0.2 -8,-0.1 -0.897 26.8-112.2-109.9 132.3 -18.6 2.8 11.8 94 148 A L + 0 0 6 -13,-2.4 2,-0.3 -2,-0.5 -66,-0.2 -0.312 39.6 172.2 -62.3 136.1 -17.1 0.4 9.3 95 149 A R B -d 28 0B 117 -68,-1.9 -66,-1.0 -70,-0.1 -70,-0.0 -0.990 39.4 -92.3-144.7 141.8 -18.9 -2.9 8.9 96 150 A D - 0 0 72 -2,-0.3 -68,-0.1 -68,-0.2 -66,-0.1 -0.209 45.0-109.2 -56.5 141.6 -18.2 -5.7 6.4 97 151 A I - 0 0 16 -68,-0.5 2,-1.4 -92,-0.1 -1,-0.1 -0.328 31.4-106.7 -68.3 153.4 -20.3 -5.5 3.2 98 152 A E - 0 0 156 -73,-0.1 -1,-0.1 -2,-0.0 -74,-0.0 -0.725 48.1-144.6 -82.4 94.0 -23.0 -8.2 2.8 99 153 A Q - 0 0 99 -2,-1.4 -3,-0.0 1,-0.1 -1,-0.0 -0.277 10.0-114.4 -65.4 146.5 -21.1 -10.1 0.1 100 154 A V 0 0 133 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 -0.727 360.0 360.0 -84.1 117.7 -22.9 -11.8 -2.7 101 155 A P 0 0 165 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.097 360.0 360.0 -63.4 360.0 -22.5 -15.7 -2.4