==== 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 13-SEP-01 1JYU . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.NIOCHE,W.-Q.LIU,I.BROUTIN,F.CHARBONNIER,M.-T.LATREILLE,M.V . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 17.7 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 . 1 1.0 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 . 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 . 10 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 11.5 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 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 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 . 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 56 A G 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.0 53.4 51.0 -7.9 2 57 A S - 0 0 113 1,-0.1 2,-0.6 2,-0.0 3,-0.0 0.610 360.0-121.8 77.1 126.9 53.4 52.2 -4.3 3 58 A M > - 0 0 95 1,-0.1 3,-1.5 3,-0.1 -1,-0.1 -0.871 9.1-155.6-101.4 120.5 56.2 51.4 -2.0 4 59 A A T 3 S+ 0 0 90 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.698 91.2 67.4 -67.5 -14.5 55.1 49.6 1.2 5 60 A W T 3 S+ 0 0 98 24,-0.1 25,-3.0 1,-0.1 2,-0.9 0.623 76.4 90.9 -84.2 -7.8 58.2 50.9 2.8 6 61 A F E < +a 30 0A 89 -3,-1.5 25,-0.2 23,-0.2 -1,-0.1 -0.721 41.9 169.2 -92.8 101.5 57.3 54.6 2.8 7 62 A F E - 0 0 81 23,-2.1 -1,-0.1 -2,-0.9 24,-0.1 0.108 27.1-150.6 -96.8 22.8 55.6 55.7 6.0 8 63 A G E - 0 0 16 1,-0.1 24,-1.4 23,-0.1 2,-0.8 -0.074 61.6 -2.9 48.3-136.1 55.6 59.4 5.6 9 64 A K E S+a 32 0A 129 22,-0.2 24,-0.1 24,-0.0 -1,-0.1 -0.795 79.0 141.6 -99.6 113.2 55.7 61.4 8.9 10 65 A I - 0 0 35 -2,-0.8 24,-0.2 22,-0.6 5,-0.1 -0.997 51.2 -98.4-148.4 143.2 55.6 59.3 12.0 11 66 A P >> - 0 0 49 0, 0.0 3,-1.4 0, 0.0 4,-1.2 -0.181 32.4-119.2 -56.3 145.4 57.2 59.5 15.5 12 67 A R H >> S+ 0 0 130 1,-0.3 3,-1.8 2,-0.2 4,-1.5 0.976 115.3 58.4 -48.7 -58.8 60.2 57.3 16.1 13 68 A A H 3> S+ 0 0 52 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.682 99.3 56.4 -45.2 -28.1 58.2 55.7 18.9 14 69 A K H <> S+ 0 0 115 -3,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.838 108.3 46.2 -79.1 -27.7 55.4 54.6 16.5 15 70 A A H X S+ 0 0 56 -4,-1.5 4,-2.4 -5,-0.2 3,-1.9 0.998 111.4 43.7 -64.1 -58.5 59.4 51.0 17.1 17 72 A E H 3< S+ 0 0 120 -4,-1.5 4,-0.2 1,-0.3 -2,-0.2 0.831 115.6 48.3 -50.5 -41.2 56.0 49.6 18.2 18 73 A M H 3< S+ 0 0 94 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.581 114.6 45.8 -80.2 -10.5 54.9 48.7 14.7 19 74 A L H X< S+ 0 0 8 -3,-1.9 3,-1.5 -4,-1.0 -2,-0.2 0.778 96.5 67.4-100.8 -33.9 58.2 46.9 13.9 20 75 A S T 3< S+ 0 0 57 -4,-2.4 -2,-0.1 1,-0.3 -3,-0.1 0.569 100.3 55.1 -63.6 -8.2 58.7 44.8 17.1 21 76 A K T 3 S+ 0 0 157 -4,-0.2 2,-0.5 -5,-0.2 -1,-0.3 0.619 83.5 95.3 -98.4 -17.9 55.6 42.9 15.9 22 77 A Q < - 0 0 85 -3,-1.5 5,-0.1 1,-0.2 -3,-0.0 -0.645 67.3-155.9 -73.2 124.5 57.1 42.1 12.6 23 78 A R + 0 0 221 -2,-0.5 2,-0.4 2,-0.1 -1,-0.2 0.938 64.8 75.0 -71.4 -49.4 58.7 38.7 13.1 24 79 A H S > S- 0 0 116 1,-0.1 3,-0.8 2,-0.1 21,-0.2 -0.509 83.6-118.2 -75.8 126.1 61.4 38.5 10.5 25 80 A D T 3 S+ 0 0 71 -2,-0.4 21,-0.2 1,-0.2 3,-0.1 -0.259 98.1 42.4 -56.9 140.4 64.6 40.5 11.0 26 81 A G T 3 S+ 0 0 44 19,-3.4 2,-0.4 1,-0.4 -1,-0.2 0.553 72.9 146.4 96.0 8.6 65.2 43.2 8.4 27 82 A A E < + B 0 45A 9 -3,-0.8 18,-2.5 18,-0.5 -1,-0.4 -0.652 31.1 172.6 -73.8 131.8 61.6 44.3 8.3 28 83 A F E - B 0 44A 97 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.969 33.5-168.7-148.6 162.1 61.9 48.0 7.6 29 84 A L E - B 0 43A 2 14,-1.6 14,-2.4 -2,-0.3 2,-0.3 -0.998 18.7-139.7-145.0 143.1 60.3 51.4 6.8 30 85 A I E -aB 6 42A 25 -25,-3.0 -23,-2.1 -2,-0.3 2,-0.3 -0.687 27.3-172.7 -90.6 159.1 61.7 54.8 5.7 31 86 A R E - B 0 41A 12 10,-2.1 10,-1.0 -2,-0.3 -22,-0.2 -0.931 33.6-108.4-155.0 132.1 60.0 57.8 7.4 32 87 A E E -aB 9 40A 78 -24,-1.4 -22,-0.6 -2,-0.3 8,-0.3 -0.399 53.3-116.3 -54.6 126.5 60.2 61.6 6.9 33 88 A S - 0 0 28 6,-2.9 2,-1.1 3,-0.1 3,-0.3 -0.418 12.4-123.6 -74.2 146.6 62.1 62.5 10.1 34 89 A E S S+ 0 0 85 -24,-0.2 -1,-0.1 1,-0.2 -22,-0.1 -0.333 91.7 27.6 -93.3 58.3 60.5 64.7 12.8 35 90 A S S S+ 0 0 115 -2,-1.1 -1,-0.2 1,-0.5 -2,-0.0 0.253 101.2 57.0 153.3 75.2 63.0 67.6 13.1 36 91 A A S > S- 0 0 33 -3,-0.3 3,-1.6 3,-0.1 -1,-0.5 -0.370 88.7-100.8 155.1 118.7 65.1 68.7 10.2 37 92 A P T 3 S+ 0 0 133 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.362 104.4 1.3 -52.7 132.4 63.4 69.7 6.9 38 93 A G T 3 S+ 0 0 52 1,-0.2 2,-0.1 -5,-0.1 -6,-0.0 0.566 94.0 150.0 61.4 10.4 63.6 66.9 4.4 39 94 A D < - 0 0 57 -3,-1.6 -6,-2.9 -6,-0.3 2,-0.3 -0.447 27.6-160.0 -74.8 146.6 65.4 64.5 6.8 40 95 A F E -B 32 0A 40 15,-0.4 15,-1.7 -8,-0.3 2,-0.3 -0.902 8.2-165.5-128.3 159.1 64.8 60.8 6.4 41 96 A S E -BC 31 54A 15 -10,-1.0 -10,-2.1 -2,-0.3 2,-0.5 -0.974 11.4-148.5-140.7 153.0 65.2 57.8 8.6 42 97 A L E -BC 30 53A 30 11,-1.5 11,-1.7 -2,-0.3 2,-0.5 -0.994 15.1-161.4-124.2 122.0 65.3 54.1 8.1 43 98 A S E -BC 29 52A 0 -14,-2.4 -14,-1.6 -2,-0.5 2,-0.5 -0.935 8.5-168.8-111.0 127.8 64.0 52.0 10.9 44 99 A V E -BC 28 51A 27 7,-3.3 7,-3.6 -2,-0.5 2,-0.4 -0.957 19.9-141.8-126.0 129.7 64.9 48.3 11.1 45 100 A K E +BC 27 50A 20 -18,-2.5 -19,-3.4 -2,-0.5 -18,-0.5 -0.677 38.0 158.1 -79.4 126.4 63.6 45.4 13.2 46 101 A F E > - C 0 49A 118 3,-2.8 3,-1.3 -2,-0.4 2,-0.2 -0.896 55.6 -26.8-156.6 126.1 66.6 43.3 14.1 47 102 A G T 3 S- 0 0 33 -2,-0.3 -21,-0.0 1,-0.3 0, 0.0 -0.518 120.9 -38.4 69.0-137.3 67.0 40.8 16.9 48 103 A N T 3 S+ 0 0 158 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.530 127.4 78.2 -97.2 -6.2 64.8 41.9 19.7 49 104 A D E < S-C 46 0A 105 -3,-1.3 -3,-2.8 -4,-0.0 2,-0.4 -0.462 71.8-134.5 -99.8 171.7 65.5 45.5 19.0 50 105 A V E -C 45 0A 26 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.993 27.7-157.1-122.8 127.0 64.4 48.1 16.5 51 106 A Q E -C 44 0A 88 -7,-3.6 -7,-3.3 -2,-0.4 2,-0.3 -0.809 5.4-152.6-110.8 152.6 67.2 50.2 15.0 52 107 A H E -C 43 0A 57 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.918 7.3-169.4-121.3 148.3 67.3 53.7 13.4 53 108 A F E -C 42 0A 82 -11,-1.7 -11,-1.5 -2,-0.3 2,-0.1 -0.978 23.0-127.1-140.4 127.1 69.6 55.1 10.8 54 109 A K E -C 41 0A 146 -2,-0.4 2,-1.0 -13,-0.2 -13,-0.2 -0.473 24.8-131.8 -67.5 141.7 70.0 58.7 9.5 55 110 A V - 0 0 21 -15,-1.7 -15,-0.4 -2,-0.1 10,-0.2 -0.825 30.5-148.1 -95.5 98.1 69.8 58.8 5.7 56 111 A L E -D 64 0B 62 8,-1.2 8,-1.5 -2,-1.0 2,-0.4 -0.165 12.3-160.5 -67.6 160.5 72.9 60.9 4.8 57 112 A R E -D 63 0B 113 6,-0.2 2,-0.2 8,-0.1 6,-0.2 -0.993 7.0-140.7-142.9 148.5 73.1 63.2 1.9 58 113 A D > - 0 0 65 4,-1.5 3,-4.4 -2,-0.4 4,-0.1 -0.655 39.7 -94.8-106.9 163.7 75.9 64.8 -0.0 59 114 A G T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.624 128.4 55.5 -49.8 -15.7 76.1 68.3 -1.5 60 115 A A T 3 S- 0 0 80 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.549 121.0-111.3 -94.3 -6.0 74.9 66.8 -4.7 61 116 A G < + 0 0 28 -3,-4.4 -2,-0.2 1,-0.2 2,-0.1 0.756 66.1 149.3 83.6 24.0 71.8 65.4 -2.9 62 117 A K - 0 0 135 -4,-0.1 -4,-1.5 1,-0.0 2,-0.3 -0.488 39.2-135.4 -81.4 160.2 72.8 61.8 -3.2 63 118 A Y E +D 57 0B 136 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.893 32.8 154.7-117.1 153.5 71.6 59.6 -0.4 64 119 A F E -D 56 0B 70 -8,-1.5 -8,-1.2 -2,-0.3 3,-0.1 -0.911 36.6-146.3-172.9 147.2 73.7 57.0 1.4 65 120 A L S S- 0 0 74 1,-0.4 2,-0.3 -2,-0.3 -11,-0.1 0.810 84.3 -11.7 -89.4 -37.2 73.7 55.3 4.9 66 121 A W - 0 0 189 -10,-0.1 -1,-0.4 -11,-0.0 2,-0.3 -0.956 61.2-169.1-162.6 151.0 77.4 54.9 5.2 67 122 A V - 0 0 82 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.0 -0.846 23.3-118.5-137.3 168.6 80.4 55.2 3.0 68 123 A V + 0 0 65 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.939 37.7 157.3-121.8 121.1 84.1 54.2 3.4 69 124 A K - 0 0 173 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.982 27.7-134.0-134.5 146.3 86.8 56.9 3.3 70 125 A F - 0 0 66 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.766 11.6-143.0-111.3 154.7 90.3 56.7 4.7 71 126 A N S S+ 0 0 152 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.592 84.9 13.0 -77.8 -15.9 92.6 59.1 6.7 72 127 A S S > S- 0 0 45 1,-0.1 4,-2.8 0, 0.0 5,-0.2 -0.993 73.4-108.2-162.0 157.8 95.8 58.1 4.8 73 128 A L H > S+ 0 0 136 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.872 115.6 59.9 -54.1 -42.3 97.3 56.4 1.9 74 129 A N H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.962 110.0 40.9 -53.5 -54.9 98.5 53.6 4.1 75 130 A E H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.906 112.9 54.9 -62.1 -41.6 95.0 52.8 5.2 76 131 A L H X S+ 0 0 69 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.964 113.1 41.5 -58.1 -50.6 93.6 53.2 1.7 77 132 A V H < S+ 0 0 52 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.907 112.0 55.8 -62.9 -41.0 96.1 50.7 0.3 78 133 A D H >< S+ 0 0 82 -4,-2.8 3,-0.9 -5,-0.3 4,-0.4 0.882 107.2 50.6 -59.7 -36.7 95.6 48.4 3.3 79 134 A Y H >< S+ 0 0 84 -4,-2.3 3,-1.9 1,-0.3 2,-1.2 0.973 102.1 59.2 -65.8 -55.4 91.9 48.2 2.7 80 135 A H T 3< S+ 0 0 34 -4,-2.0 13,-2.6 1,-0.3 -1,-0.3 0.159 83.0 81.4 -68.3 27.1 92.1 47.4 -1.0 81 136 A R T < S+ 0 0 88 -2,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.780 109.6 25.9 -92.2 -36.1 94.1 44.2 -0.4 82 137 A S S < S+ 0 0 93 -3,-1.9 2,-0.4 -4,-0.4 -2,-0.2 0.339 123.1 50.5-106.3 4.7 90.8 42.6 0.4 83 138 A T S S- 0 0 47 -4,-0.5 10,-0.2 8,-0.1 -1,-0.1 -0.991 95.4 -77.8-146.1 143.9 88.3 44.7 -1.6 84 139 A S - 0 0 15 -2,-0.4 8,-0.2 1,-0.1 6,-0.1 0.074 18.0-159.1 -48.4 131.4 88.2 45.8 -5.1 85 140 A V S S+ 0 0 77 6,-1.9 -1,-0.1 -5,-0.2 7,-0.1 0.908 91.1 39.0 -66.8 -42.8 90.2 48.7 -6.4 86 141 A S S S- 0 0 32 5,-0.3 4,-0.0 3,-0.2 5,-0.0 -0.127 73.5-145.3 -93.3-167.3 87.7 48.8 -9.2 87 142 A R S S+ 0 0 229 -2,-0.1 3,-0.1 3,-0.1 -1,-0.1 0.389 97.7 41.1-138.4 -17.6 84.0 48.3 -9.1 88 143 A N S S+ 0 0 134 1,-0.1 2,-0.3 0, 0.0 -4,-0.0 0.641 121.6 40.5-105.6 -23.8 83.3 46.6 -12.4 89 144 A Q S S- 0 0 115 2,-0.1 2,-0.7 0, 0.0 -3,-0.2 -0.818 82.0-127.2-119.7 157.1 86.3 44.4 -12.2 90 145 A Q + 0 0 137 -2,-0.3 2,-0.6 -6,-0.1 -3,-0.1 -0.852 42.2 159.6-108.6 92.9 87.6 42.6 -9.1 91 146 A I - 0 0 79 -2,-0.7 -6,-1.9 -5,-0.0 -5,-0.3 -0.956 19.6-164.7-115.7 109.7 91.3 43.6 -8.9 92 147 A F - 0 0 101 -2,-0.6 2,-0.3 -8,-0.2 -11,-0.2 -0.745 23.6-111.0 -97.4 148.9 92.9 43.2 -5.5 93 148 A L - 0 0 60 -13,-2.6 2,-0.4 -2,-0.3 -1,-0.0 -0.548 34.2-179.4 -79.2 131.6 96.3 44.8 -4.5 94 149 A R - 0 0 227 -2,-0.3 2,-0.1 0, 0.0 -13,-0.0 -0.983 31.8-115.9-131.0 123.5 99.2 42.5 -3.9 95 150 A D 0 0 119 -2,-0.4 -2,-0.0 1,-0.1 -14,-0.0 -0.349 360.0 360.0 -59.7 129.5 102.6 43.8 -2.9 96 151 A I 0 0 239 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.040 360.0 360.0 -67.5 360.0 105.3 43.2 -5.6