==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING 07-FEB-08 3C7I . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.BENFIELD,S.F.MARTIN . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 56.4 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 . 20 19.8 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 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 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 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.0 -7.4 -17.5 8.4 2 56 A K - 0 0 160 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.902 360.0 -91.2-131.5 158.9 -9.4 -16.1 5.5 3 57 A P - 0 0 118 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.268 51.8 -96.0 -66.2 159.2 -8.9 -13.2 3.0 4 58 A H > - 0 0 82 1,-0.1 3,-1.1 2,-0.0 71,-0.0 -0.640 21.6-145.5 -80.2 130.6 -10.5 -9.9 3.9 5 59 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 92,-0.1 0.492 93.2 63.1 -71.9 -2.3 -13.9 -9.3 2.4 6 60 A W T 3 S+ 0 0 7 24,-0.1 25,-3.2 90,-0.1 2,-0.8 0.509 74.5 94.4-103.3 -4.5 -13.1 -5.6 2.1 7 61 A F B < +a 31 0A 93 -3,-1.1 25,-0.2 23,-0.2 -1,-0.0 -0.780 36.7 163.4 -94.1 109.6 -10.1 -5.5 -0.3 8 62 A F - 0 0 72 23,-2.4 24,-0.2 -2,-0.8 -1,-0.1 0.370 29.2-153.4-104.4 4.3 -11.3 -4.9 -3.9 9 63 A G + 0 0 10 22,-0.5 24,-2.7 1,-0.1 2,-1.1 -0.283 63.0 1.8 61.9-141.0 -8.0 -3.9 -5.5 10 64 A K S S+ 0 0 126 22,-0.2 -1,-0.1 24,-0.0 24,-0.1 -0.679 80.9 142.0 -88.7 95.2 -8.2 -1.7 -8.5 11 65 A I - 0 0 26 -2,-1.1 24,-0.1 22,-0.3 5,-0.1 -0.967 56.7 -92.3-128.8 146.8 -11.8 -0.9 -9.3 12 66 A P > - 0 0 56 0, 0.0 4,-1.8 0, 0.0 3,-0.3 -0.207 28.4-122.3 -58.5 147.6 -13.1 2.4 -10.5 13 67 A R H > S+ 0 0 138 1,-0.2 4,-1.7 2,-0.2 3,-0.1 0.901 117.2 53.7 -54.8 -40.5 -14.3 4.9 -7.9 14 68 A A H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 103.6 55.1 -64.2 -35.5 -17.7 4.8 -9.7 15 69 A K H > S+ 0 0 82 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.858 104.8 53.5 -66.5 -35.9 -17.8 1.0 -9.4 16 70 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.899 110.0 47.8 -65.4 -39.1 -17.3 1.3 -5.6 17 71 A E H X S+ 0 0 69 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.914 110.1 52.4 -67.8 -41.5 -20.3 3.7 -5.5 18 72 A E H X S+ 0 0 99 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.948 114.7 42.0 -57.9 -49.3 -22.4 1.4 -7.6 19 73 A M H >< S+ 0 0 46 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.940 116.2 45.6 -64.5 -51.0 -21.7 -1.6 -5.3 20 74 A L H >< S+ 0 0 2 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.733 100.6 68.6 -68.2 -22.7 -22.0 0.2 -2.0 21 75 A S H 3< S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.843 98.9 52.6 -64.4 -30.3 -25.3 1.9 -3.1 22 76 A K T << S+ 0 0 151 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.600 87.4 102.8 -80.2 -12.2 -26.9 -1.5 -3.0 23 77 A Q < - 0 0 36 -3,-0.9 74,-0.0 -4,-0.3 -3,-0.0 -0.480 63.8-149.1 -72.9 142.0 -25.7 -2.2 0.5 24 78 A R S S+ 0 0 222 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.837 70.2 63.8 -82.0 -34.7 -28.4 -1.7 3.1 25 79 A H S > S- 0 0 95 22,-0.1 3,-1.8 1,-0.0 21,-0.2 -0.811 80.5-117.4-107.4 135.0 -26.4 -0.6 6.2 26 80 A D T 3 S+ 0 0 67 -2,-0.4 21,-0.2 1,-0.3 67,-0.2 -0.277 101.2 41.9 -57.7 138.8 -24.4 2.6 6.7 27 81 A G T 3 S+ 0 0 0 19,-2.9 68,-1.8 1,-0.4 -1,-0.3 0.142 74.1 141.3 105.8 -20.4 -20.8 1.8 7.3 28 82 A A B < +d 95 0B 1 -3,-1.8 18,-2.9 66,-0.2 -1,-0.4 -0.365 34.1 165.9 -54.0 134.0 -20.6 -0.8 4.6 29 83 A F E - B 0 45A 0 66,-0.9 68,-0.5 16,-0.2 2,-0.3 -0.884 33.0-162.2-148.7 175.8 -17.2 -0.2 3.0 30 84 A L E - B 0 44A 2 14,-1.7 14,-2.4 -2,-0.3 2,-0.5 -0.970 20.1-131.3-159.8 152.7 -14.3 -1.3 0.8 31 85 A I E +aB 7 43A 0 -25,-3.2 -23,-2.4 -2,-0.3 -22,-0.5 -0.938 32.4 179.3-107.6 131.0 -10.7 -0.4 0.3 32 86 A R E - B 0 42A 8 10,-2.9 10,-2.8 -2,-0.5 2,-0.7 -0.888 33.9-109.8-131.2 162.1 -9.6 0.1 -3.3 33 87 A E E - B 0 41A 73 -24,-2.7 -22,-0.3 -2,-0.3 8,-0.2 -0.846 45.3-115.8 -94.1 117.0 -6.4 1.1 -5.1 34 88 A S - 0 0 6 6,-2.2 5,-0.3 -2,-0.7 6,-0.2 -0.169 21.1-164.0 -55.2 140.6 -6.8 4.6 -6.4 35 89 A E S S+ 0 0 91 -24,-0.1 -1,-0.1 3,-0.1 -25,-0.0 0.740 92.5 49.7 -94.5 -29.9 -6.8 5.1 -10.2 36 90 A S S S+ 0 0 117 1,-0.3 -1,-0.1 4,-0.0 -2,-0.1 0.728 120.5 37.3 -80.2 -22.6 -6.2 8.8 -10.0 37 91 A A S > S- 0 0 28 3,-0.2 3,-2.3 0, 0.0 -1,-0.3 -0.705 86.1-148.9-131.4 80.9 -3.3 8.3 -7.5 38 92 A P T 3 S+ 0 0 110 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.206 84.8 23.2 -50.1 128.8 -1.3 5.2 -8.5 39 93 A G T 3 S+ 0 0 55 -5,-0.3 2,-0.3 1,-0.3 -4,-0.1 0.327 104.1 101.7 95.7 -9.4 0.1 3.6 -5.3 40 94 A D < - 0 0 69 -3,-2.3 -6,-2.2 -6,-0.2 -1,-0.3 -0.794 61.9-136.6-109.7 154.2 -2.4 5.1 -3.0 41 95 A F E -BC 33 56A 30 15,-0.5 15,-2.6 -2,-0.3 2,-0.4 -0.778 11.7-158.5-108.1 153.2 -5.5 3.5 -1.4 42 96 A S E -BC 32 55A 13 -10,-2.8 -10,-2.9 -2,-0.3 2,-0.5 -0.965 8.7-143.8-130.5 147.3 -9.0 4.9 -1.0 43 97 A L E -BC 31 54A 0 11,-2.7 11,-3.0 -2,-0.4 2,-0.5 -0.957 13.3-166.0-112.9 123.0 -11.7 4.0 1.4 44 98 A S E -BC 30 53A 0 -14,-2.4 -14,-1.7 -2,-0.5 2,-0.4 -0.942 10.8-178.0-112.2 130.2 -15.3 4.1 0.1 45 99 A V E -BC 29 52A 0 7,-3.0 7,-2.9 -2,-0.5 2,-0.3 -0.983 22.1-127.7-132.8 139.1 -18.1 4.0 2.7 46 100 A K E + C 0 51A 19 -18,-2.9 -19,-2.9 -2,-0.4 2,-0.2 -0.623 30.2 164.6 -86.0 142.6 -21.9 3.9 2.4 47 101 A F E > - C 0 50A 59 3,-2.6 3,-1.3 -2,-0.3 2,-0.1 -0.777 60.3 -48.7-158.0 108.4 -24.0 6.4 4.4 48 102 A G T 3 S- 0 0 28 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.423 120.0 -18.8 66.5-135.1 -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 0.067 128.4 71.6 -92.9 24.8 -28.3 7.7 -0.1 50 104 A D E < -C 47 0A 95 -3,-1.3 -3,-2.6 -30,-0.1 2,-0.5 -0.902 67.8-139.1-138.0 164.8 -24.6 8.5 -0.6 51 105 A V E -C 46 0A 7 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.984 22.6-152.8-126.7 116.6 -21.2 6.9 -0.8 52 106 A Q E -C 45 0A 36 -7,-2.9 -7,-3.0 -2,-0.5 2,-0.4 -0.704 4.9-151.2 -91.9 141.2 -18.3 8.8 0.9 53 107 A H E -C 44 0A 40 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.938 10.7-171.9-116.3 134.9 -14.7 8.5 -0.3 54 108 A F E -C 43 0A 30 -11,-3.0 -11,-2.7 -2,-0.4 2,-0.4 -0.945 22.9-127.0-123.2 144.4 -11.6 9.0 1.9 55 109 A K E -C 42 0A 149 -2,-0.4 2,-1.0 -13,-0.2 -13,-0.2 -0.739 21.9-132.2 -86.3 135.0 -8.0 9.1 1.0 56 110 A V E -C 41 0A 6 -15,-2.6 -15,-0.5 -2,-0.4 10,-0.2 -0.824 33.5-154.1 -87.3 109.7 -5.9 6.6 3.0 57 111 A L E -E 65 0C 59 8,-2.6 8,-2.1 -2,-1.0 2,-0.4 -0.441 7.0-148.3 -85.6 158.0 -3.0 8.9 4.0 58 112 A R E -E 64 0C 93 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.965 4.8-143.7-126.3 144.4 0.6 7.9 4.8 59 113 A D > - 0 0 36 4,-1.6 3,-1.1 -2,-0.4 6,-0.0 -0.250 47.7 -79.8 -91.0-172.6 3.0 9.5 7.2 60 114 A G T 3 S+ 0 0 93 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.737 131.3 47.9 -62.2 -23.6 6.7 9.8 6.6 61 115 A A T 3 S- 0 0 82 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.547 122.1-100.4 -94.3 -9.5 7.3 6.2 7.7 62 116 A G S < S+ 0 0 32 -3,-1.1 -2,-0.1 1,-0.3 2,-0.1 0.487 70.4 148.8 103.8 3.9 4.5 4.7 5.6 63 117 A K - 0 0 63 1,-0.1 -4,-1.6 7,-0.1 2,-0.3 -0.377 43.0-122.2 -69.7 151.4 1.9 4.3 8.3 64 118 A Y E +EF 58 71C 47 7,-2.6 7,-2.8 -6,-0.2 2,-0.3 -0.754 37.6 154.5-101.7 144.4 -1.7 4.7 7.3 65 119 A F E -EF 57 70C 42 -8,-2.1 -8,-2.6 -2,-0.3 5,-0.2 -0.994 35.4-158.7-160.3 159.7 -4.3 7.1 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 91.1 -16.3-105.3 -46.2 -7.6 8.9 7.8 67 121 A W S S- 0 0 104 2,-0.4 3,-0.1 -10,-0.1 -2,-0.1 0.652 121.1 -34.4-123.6 -69.9 -7.4 11.8 10.2 68 122 A V S S+ 0 0 109 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.632 107.8 78.1-130.2 -50.4 -5.0 11.6 13.2 69 123 A V - 0 0 65 8,-0.0 -3,-0.6 1,-0.0 -2,-0.4 -0.535 65.2-163.4 -72.2 129.0 -4.6 8.1 14.5 70 124 A K E -F 65 0C 100 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.816 4.9-155.5-117.5 157.8 -2.2 6.0 12.3 71 125 A F E -F 64 0C 21 -7,-2.8 -7,-2.6 -2,-0.3 6,-0.1 -0.909 30.1-123.1-135.0 158.6 -1.5 2.3 11.9 72 126 A N S S+ 0 0 117 -2,-0.3 2,-0.3 -9,-0.2 3,-0.1 0.510 97.5 21.2 -72.2 -5.2 1.2 -0.1 10.7 73 127 A S S > S- 0 0 31 -9,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.994 71.0-119.4-159.6 160.3 -1.3 -1.6 8.3 74 128 A L H > S+ 0 0 22 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.877 116.3 60.9 -66.0 -37.1 -4.5 -1.0 6.3 75 129 A N H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 107.3 42.1 -56.4 -45.9 -5.8 -4.0 8.3 76 130 A E H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.865 112.4 53.8 -72.7 -35.8 -5.4 -2.2 11.6 77 131 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.954 110.8 47.5 -60.8 -49.7 -6.7 1.1 10.2 78 132 A V H < S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 3,-0.2 0.942 112.8 47.2 -57.6 -50.7 -9.8 -0.7 9.1 79 133 A D H >< S+ 0 0 75 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.879 108.6 55.1 -62.3 -36.5 -10.4 -2.5 12.4 80 134 A Y H >X S+ 0 0 80 -4,-2.4 3,-1.3 1,-0.3 4,-0.6 0.898 105.7 53.2 -62.5 -38.9 -9.8 0.7 14.4 81 135 A H T 3< S+ 0 0 7 -4,-1.9 13,-2.4 1,-0.3 -1,-0.3 0.319 88.0 78.2 -82.8 10.1 -12.5 2.5 12.4 82 136 A R T <4 S+ 0 0 75 -3,-1.4 -1,-0.3 11,-0.2 -2,-0.2 0.653 113.3 23.0 -84.7 -19.5 -15.1 -0.3 13.1 83 137 A S T <4 S+ 0 0 89 -3,-1.3 2,-0.4 -4,-0.4 -2,-0.2 0.392 121.4 59.3-125.8 -0.9 -15.4 1.4 16.6 84 138 A T S < S- 0 0 50 -4,-0.6 10,-0.3 8,-0.1 -1,-0.2 -0.995 94.9-105.4-130.3 122.9 -14.3 4.9 15.9 85 139 A S - 0 0 16 -2,-0.4 8,-0.2 1,-0.2 -3,-0.1 -0.084 13.9-153.2 -50.8 139.8 -16.2 7.0 13.3 86 140 A V S S+ 0 0 0 6,-2.1 2,-0.3 -5,-0.2 -1,-0.2 0.598 79.9 69.4 -86.0 -12.2 -14.6 7.6 10.0 87 141 A S - 0 0 12 5,-0.4 5,-0.2 3,-0.4 -2,-0.1 -0.790 60.1-161.0-112.0 150.6 -16.6 10.8 9.7 88 142 A R S S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.344 97.7 49.6-103.4 1.6 -16.5 14.1 11.6 89 143 A N S S+ 0 0 140 1,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.607 121.2 15.0-111.0 -22.9 -20.1 14.9 10.5 90 144 A Q S S- 0 0 62 2,-0.1 2,-1.2 0, 0.0 -3,-0.4 -0.963 80.7-103.1-148.0 161.2 -21.8 11.6 11.5 91 145 A Q + 0 0 144 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.782 52.6 164.4 -90.2 98.8 -21.1 8.6 13.6 92 146 A I - 0 0 3 -2,-1.2 -6,-2.1 -5,-0.2 2,-0.4 -0.973 16.1-168.7-121.8 117.4 -20.3 6.1 10.8 93 147 A F - 0 0 76 -2,-0.5 -11,-0.2 -8,-0.2 -8,-0.1 -0.895 27.3-110.9-110.5 134.0 -18.6 2.8 11.8 94 148 A L + 0 0 6 -13,-2.4 2,-0.3 -2,-0.4 -66,-0.2 -0.317 40.2 172.6 -62.5 138.2 -17.1 0.4 9.3 95 149 A R B -d 28 0B 116 -68,-1.8 -66,-0.9 -70,-0.1 -70,-0.0 -0.989 39.2 -94.3-146.9 140.1 -18.8 -2.9 8.9 96 150 A D - 0 0 68 -2,-0.3 -68,-0.1 -68,-0.2 -66,-0.1 -0.218 45.1-110.3 -56.3 140.0 -18.2 -5.6 6.3 97 151 A I - 0 0 14 -68,-0.5 2,-1.3 1,-0.1 -1,-0.1 -0.321 39.4 -93.5 -68.4 155.2 -20.4 -5.5 3.3 98 152 A E - 0 0 154 -73,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.605 52.1-138.3 -71.6 99.2 -23.1 -8.2 2.9 99 153 A Q - 0 0 82 -2,-1.3 -1,-0.1 1,-0.1 -3,-0.0 -0.275 13.5-110.0 -63.3 144.8 -21.0 -10.6 0.8 100 154 A V 0 0 127 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.570 360.0 360.0 -77.3 130.1 -22.6 -12.4 -2.2 101 155 A P 0 0 166 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.057 360.0 360.0 -66.6 360.0 -23.2 -16.1 -1.6