==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-DEC-05 2D9W . COMPND 2 MOLECULE: DOCKING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 27.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 16 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 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 . 0 0 0 0 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 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 1 A G 0 0 135 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.6 -18.2 14.9 24.4 2 2 A S + 0 0 85 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.885 360.0 171.4-105.0 113.2 -15.2 14.9 26.7 3 3 A S S S+ 0 0 132 -2,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.959 75.9 14.6 -81.6 -60.5 -15.4 17.5 29.6 4 4 A G S S- 0 0 68 1,-0.2 2,-0.4 2,-0.0 -2,-0.1 0.857 123.1 -33.0 -79.9 -99.9 -12.4 16.5 31.7 5 5 A S + 0 0 129 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.989 44.0 175.6-132.6 139.7 -9.8 14.3 30.1 6 6 A S - 0 0 99 -2,-0.4 -1,-0.1 -4,-0.1 2,-0.0 0.834 33.8-140.3-103.8 -60.5 -10.1 11.4 27.6 7 7 A G - 0 0 64 2,-0.0 2,-0.0 0, 0.0 -2,-0.0 0.096 18.5 -84.3 105.4 141.7 -6.7 10.2 26.7 8 8 A M S S+ 0 0 202 1,-0.1 2,-0.1 -2,-0.0 3,-0.1 -0.264 70.5 104.5 -73.8 163.9 -5.0 9.1 23.5 9 9 A G + 0 0 67 1,-0.1 2,-1.0 -2,-0.0 3,-0.3 -0.528 54.5 67.9 168.1 -93.9 -5.2 5.6 22.1 10 10 A D + 0 0 148 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 -0.424 57.5 137.7 -61.8 97.7 -7.4 4.5 19.2 11 11 A G + 0 0 63 -2,-1.0 -1,-0.2 -3,-0.1 -3,-0.0 0.814 37.5 83.4-107.9 -60.2 -5.6 6.2 16.4 12 12 A A S S- 0 0 14 -3,-0.3 26,-0.3 1,-0.1 3,-0.2 -0.135 77.0-129.3 -48.8 140.1 -5.4 3.9 13.4 13 13 A V S S+ 0 0 85 24,-1.6 2,-0.3 1,-0.2 25,-0.1 0.924 88.6 2.5 -59.0 -46.9 -8.5 3.9 11.2 14 14 A K E -A 37 0A 39 23,-0.7 23,-2.3 2,-0.1 2,-0.3 -0.997 67.6-155.6-146.4 138.8 -8.7 0.1 11.2 15 15 A Q E +A 36 0A 123 -2,-0.3 2,-0.2 21,-0.2 21,-0.2 -0.838 27.2 134.2-114.7 152.1 -6.6 -2.6 12.9 16 16 A G E -A 35 0A 12 19,-1.3 19,-0.9 -2,-0.3 2,-0.5 -0.829 50.9-100.4 171.9 149.0 -6.2 -6.2 11.9 17 17 A F E -A 34 0A 133 -2,-0.2 2,-0.2 17,-0.2 17,-0.2 -0.723 40.7-170.1 -86.9 124.0 -3.7 -9.0 11.4 18 18 A L E -A 33 0A 1 15,-1.1 15,-1.6 -2,-0.5 2,-0.4 -0.539 16.8-128.7-106.3 174.2 -2.7 -9.6 7.8 19 19 A Y E -AB 32 103A 48 84,-1.0 84,-1.9 13,-0.2 2,-0.6 -0.970 17.6-172.2-130.8 118.4 -0.7 -12.4 6.0 20 20 A L E - B 0 102A 4 11,-2.1 2,-0.2 -2,-0.4 11,-0.2 -0.935 23.1-131.4-113.8 116.6 2.2 -11.7 3.7 21 21 A Q + 0 0 38 80,-0.8 2,-0.3 -2,-0.6 9,-0.2 -0.456 43.8 150.6 -66.5 127.4 3.7 -14.6 1.8 22 22 A Q B -G 29 0B 49 7,-2.4 7,-1.6 -2,-0.2 2,-0.4 -0.864 36.5-124.6-147.0 179.3 7.5 -14.6 2.1 23 23 A Q + 0 0 139 -2,-0.3 5,-0.1 5,-0.2 4,-0.1 -0.998 32.6 148.9-137.3 138.9 10.6 -16.9 2.1 24 24 A Q S S+ 0 0 116 -2,-0.4 -1,-0.1 3,-0.3 3,-0.1 0.585 84.5 6.9-129.6 -58.1 13.4 -17.4 4.6 25 25 A T S S- 0 0 115 1,-0.4 2,-0.3 2,-0.1 -2,-0.1 0.864 125.6 -35.6 -97.5 -51.9 14.7 -21.0 4.6 26 26 A F S S+ 0 0 153 1,-0.2 -1,-0.4 0, 0.0 -2,-0.3 -0.967 98.6 18.2-170.1 156.5 12.8 -22.6 1.6 27 27 A G S S- 0 0 51 -2,-0.3 2,-0.7 1,-0.1 -3,-0.3 0.186 88.1 -72.2 62.0 170.6 9.5 -22.6 -0.2 28 28 A K + 0 0 119 -5,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.877 59.8 168.1-106.4 106.5 6.9 -19.9 -0.0 29 29 A K B -G 22 0B 132 -7,-1.6 -7,-2.4 -2,-0.7 2,-0.2 -0.746 33.6-106.2-114.3 162.9 5.1 -19.9 3.3 30 30 A W - 0 0 56 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.493 29.0-166.9 -86.1 157.3 2.7 -17.4 4.9 31 31 A R - 0 0 116 -11,-0.2 -11,-2.1 -2,-0.2 2,-0.2 -0.947 17.9-130.1-149.9 124.4 3.7 -15.1 7.8 32 32 A R E -A 19 0A 164 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.526 26.7-178.1 -75.1 136.3 1.5 -13.0 10.1 33 33 A F E -A 18 0A 12 -15,-1.6 -15,-1.1 -2,-0.2 19,-0.1 -0.944 36.2-107.6-141.2 116.5 2.5 -9.3 10.5 34 34 A G E -A 17 0A 25 17,-0.5 2,-0.3 -2,-0.4 17,-0.3 -0.152 43.0-160.4 -43.5 110.5 0.8 -6.8 12.8 35 35 A A E -A 16 0A 5 -19,-0.9 -19,-1.3 15,-0.2 2,-0.4 -0.747 11.6-173.4-100.7 147.2 -1.0 -4.5 10.3 36 36 A S E -AC 15 49A 26 13,-1.1 13,-1.5 -2,-0.3 2,-0.6 -0.970 15.9-144.4-144.0 124.6 -2.2 -1.0 11.0 37 37 A L E +AC 14 48A 0 -23,-2.3 -24,-1.6 -2,-0.4 -23,-0.7 -0.783 26.4 176.7 -91.8 119.8 -4.3 1.3 8.8 38 38 A Y E + C 0 47A 92 9,-1.2 9,-0.8 -2,-0.6 2,-0.3 -0.861 25.2 76.2-121.8 156.4 -3.4 5.0 9.2 39 39 A G + 0 0 23 -2,-0.3 6,-0.1 7,-0.2 5,-0.1 -0.987 18.1 127.1 147.1-156.1 -4.6 8.1 7.4 40 40 A G + 0 0 66 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.990 57.5 115.6 65.2 62.3 -7.5 10.5 7.4 41 41 A S S S- 0 0 79 3,-0.5 -1,-0.2 1,-0.1 5,-0.1 -0.904 72.1-112.6-149.4 175.5 -5.7 13.8 7.9 42 42 A D S S+ 0 0 180 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.1 0.952 111.1 2.9 -78.9 -55.1 -4.9 17.1 6.2 43 43 A C S S+ 0 0 119 2,-0.1 -2,-0.1 0, 0.0 2,-0.0 0.858 113.2 85.5 -97.8 -51.2 -1.1 16.7 5.7 44 44 A A S S- 0 0 54 -5,-0.1 -3,-0.5 -4,-0.1 2,-0.2 -0.291 70.2-147.2 -56.1 130.8 -0.5 13.2 7.0 45 45 A L - 0 0 86 -6,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.503 21.5 -91.9 -97.7 168.9 -1.1 10.6 4.3 46 46 A A + 0 0 13 -2,-0.2 24,-0.9 73,-0.1 2,-0.3 -0.616 49.9 163.9 -83.2 138.2 -2.4 7.0 4.5 47 47 A R E -C 38 0A 70 -9,-0.8 -9,-1.2 -2,-0.3 2,-0.6 -0.991 33.7-127.7-154.7 146.0 0.1 4.2 4.9 48 48 A L E -CD 37 67A 2 19,-1.3 19,-2.4 -2,-0.3 2,-0.3 -0.858 24.9-159.6-100.5 121.3 0.1 0.6 6.0 49 49 A E E -CD 36 66A 40 -13,-1.5 -13,-1.1 -2,-0.6 2,-0.3 -0.715 7.2-169.1 -99.6 149.8 2.6 -0.4 8.6 50 50 A L E - D 0 65A 5 15,-0.9 15,-1.0 -2,-0.3 2,-0.5 -0.958 13.2-146.4-136.9 154.9 3.9 -4.0 9.3 51 51 A Q E - D 0 64A 121 -2,-0.3 -17,-0.5 -17,-0.3 2,-0.1 -0.969 15.1-163.4-127.4 117.9 5.9 -5.7 12.0 52 52 A E - 0 0 79 11,-0.6 11,-0.1 -2,-0.5 -19,-0.1 -0.432 20.9-127.6 -92.5 169.4 8.2 -8.6 11.3 53 53 A G + 0 0 58 -2,-0.1 -2,-0.0 -20,-0.0 -1,-0.0 -0.563 42.7 162.2-119.0 68.4 9.7 -11.1 13.7 54 54 A P - 0 0 61 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.153 38.5-129.9 -69.8-167.9 13.5 -11.1 13.1 55 55 A E S S- 0 0 145 1,-0.4 0, 0.0 0, 0.0 0, 0.0 0.749 71.8 -20.9-113.3 -53.4 16.2 -12.4 15.3 56 56 A K - 0 0 167 4,-0.0 2,-1.4 0, 0.0 -1,-0.4 -0.989 69.7 -89.2-160.2 154.0 18.8 -9.6 15.7 57 57 A P S S+ 0 0 97 0, 0.0 4,-0.2 0, 0.0 5,-0.1 -0.502 71.4 127.1 -69.8 90.9 20.1 -6.4 14.0 58 58 A R S S+ 0 0 224 -2,-1.4 3,-0.2 2,-0.3 0, 0.0 0.776 81.5 18.4-110.5 -55.6 22.7 -7.8 11.7 59 59 A R S S+ 0 0 194 -3,-0.4 2,-0.3 1,-0.3 0, 0.0 0.683 140.2 16.9 -91.2 -22.0 22.0 -6.5 8.2 60 60 A C - 0 0 76 -4,-0.2 -2,-0.3 1,-0.1 -1,-0.3 -0.918 61.6-144.6-155.7 124.7 19.7 -3.7 9.4 61 61 A E S S+ 0 0 186 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.922 98.2 32.4 -52.3 -49.3 19.3 -2.1 12.8 62 62 A A - 0 0 67 2,-0.1 2,-1.1 -5,-0.1 -1,-0.2 -0.948 69.3-163.7-117.4 117.2 15.6 -1.6 12.2 63 63 A A + 0 0 51 -2,-0.5 -11,-0.6 -3,-0.1 2,-0.3 -0.692 30.0 155.8 -99.7 81.4 13.7 -4.1 10.2 64 64 A R E -D 51 0A 185 -2,-1.1 2,-0.4 -13,-0.1 -13,-0.1 -0.779 27.4-159.8-107.8 151.8 10.5 -2.3 9.3 65 65 A K E +D 50 0A 41 -15,-1.0 -15,-0.9 -2,-0.3 2,-0.4 -0.913 16.9 167.2-135.6 107.9 8.1 -2.9 6.4 66 66 A V E -D 49 0A 52 -2,-0.4 2,-0.6 -17,-0.2 -17,-0.2 -0.967 19.0-160.6-124.0 136.7 5.7 -0.2 5.3 67 67 A I E -D 48 0A 11 -19,-2.4 -19,-1.3 -2,-0.4 2,-0.2 -0.862 22.6-133.3-119.0 97.1 3.6 -0.0 2.1 68 68 A R >> - 0 0 113 -2,-0.6 3,-2.2 -21,-0.2 4,-0.8 -0.256 11.2-149.0 -49.8 109.6 2.4 3.5 1.3 69 69 A L G >4 S+ 0 0 1 1,-0.3 3,-1.8 -23,-0.3 -1,-0.2 0.895 97.1 62.2 -48.6 -46.0 -1.3 2.9 0.4 70 70 A S G 34 S+ 0 0 79 -24,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.774 97.4 60.3 -52.7 -26.6 -1.1 5.8 -2.0 71 71 A D G <4 S+ 0 0 55 -3,-2.2 25,-0.7 24,-0.0 -1,-0.3 0.820 73.7 113.5 -71.5 -31.8 1.5 3.7 -3.9 72 72 A C E << -E 95 0A 6 -3,-1.8 23,-0.3 -4,-0.8 3,-0.1 -0.197 48.4-170.5 -45.9 103.0 -1.0 0.9 -4.5 73 73 A L E - 0 0 92 21,-2.0 2,-0.3 1,-0.3 -1,-0.2 0.832 69.0 -12.5 -68.5 -32.7 -1.4 1.1 -8.2 74 74 A R E -E 94 0A 142 20,-1.0 20,-2.4 2,-0.0 2,-0.3 -0.942 61.9-163.9-168.6 145.9 -4.3 -1.3 -8.1 75 75 A V E -E 93 0A 18 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.972 7.9-179.8-137.1 151.2 -6.1 -3.7 -5.7 76 76 A A E -E 92 0A 19 16,-0.9 16,-2.5 -2,-0.3 2,-0.6 -0.879 28.7-111.7-141.8 173.0 -8.5 -6.5 -6.0 77 77 A E E -E 91 0A 113 -2,-0.3 14,-0.3 14,-0.3 2,-0.1 -0.936 31.1-166.3-116.1 113.7 -10.5 -9.1 -3.9 78 78 A A - 0 0 25 12,-2.4 14,-0.0 -2,-0.6 0, 0.0 -0.433 25.6-128.4 -91.5 168.4 -9.5 -12.7 -4.3 79 79 A G - 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