==== 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 14-APR-06 2DL0 . COMPND 2 MOLECULE: SAM AND SH3 DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 47.4 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 . 0 0.0 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 . 0 0.0 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 . 7 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.1 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 2 1 0 0 0 1 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.8 -45.9 2.0 -0.8 2 2 A S - 0 0 129 2,-0.0 3,-0.1 0, 0.0 0, 0.0 0.921 360.0-171.2 -65.6 -45.3 -43.4 -0.5 -2.2 3 3 A S + 0 0 122 1,-0.1 2,-0.2 0, 0.0 0, 0.0 0.947 41.3 86.9 48.2 89.6 -41.0 -0.1 0.7 4 4 A G - 0 0 74 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.854 61.3-112.9-174.2-150.0 -38.0 -2.1 -0.4 5 5 A S - 0 0 117 -2,-0.2 2,-0.7 -3,-0.1 4,-0.1 -0.971 25.2-100.7-163.8 171.8 -34.6 -1.9 -2.2 6 6 A S S S- 0 0 121 -2,-0.3 -2,-0.0 2,-0.1 2,-0.0 -0.884 80.6 -38.3-110.0 104.7 -32.7 -3.1 -5.3 7 7 A G S S- 0 0 71 -2,-0.7 0, 0.0 0, 0.0 0, 0.0 -0.219 97.4 -33.7 77.6-171.7 -30.3 -5.9 -4.5 8 8 A G S S+ 0 0 81 2,-0.0 -2,-0.1 -3,-0.0 0, 0.0 -0.082 73.1 115.2 -75.2-179.9 -28.2 -6.3 -1.4 9 9 A G - 0 0 67 -4,-0.1 2,-0.6 1,-0.0 -3,-0.1 0.575 39.6-155.8 117.8 89.4 -26.6 -3.5 0.6 10 10 A L - 0 0 135 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.831 7.6-155.0 -97.2 119.7 -27.6 -2.8 4.2 11 11 A T - 0 0 126 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.835 58.1 -35.4 -97.6 114.3 -27.0 0.8 5.4 12 12 A E S S- 0 0 179 -2,-0.7 2,-0.1 2,-0.0 0, 0.0 0.190 105.9 -32.7 60.9 170.7 -26.6 1.1 9.1 13 13 A I - 0 0 137 1,-0.1 -2,-0.0 -3,-0.0 0, 0.0 -0.364 52.8-163.6 -61.1 131.1 -28.5 -1.0 11.6 14 14 A C + 0 0 93 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.957 18.0 168.6 -80.3 -57.9 -32.0 -1.9 10.4 15 15 A R - 0 0 232 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.897 17.7-169.0 38.9 92.1 -33.6 -3.0 13.6 16 16 A K - 0 0 168 1,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.875 19.7-112.4-113.5 144.2 -37.3 -3.2 12.6 17 17 A P - 0 0 112 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.283 45.9 -83.0 -69.8 155.7 -40.3 -3.6 14.9 18 18 A V - 0 0 139 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.209 62.1 -80.3 -58.2 148.2 -42.5 -6.8 14.9 19 19 A S - 0 0 76 1,-0.2 -1,-0.1 -3,-0.1 4,-0.1 -0.090 35.0-122.5 -49.6 146.4 -45.2 -7.0 12.2 20 20 A P - 0 0 121 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.553 45.6-112.4 -69.8 -7.0 -48.4 -5.0 13.0 21 21 A G S S+ 0 0 67 1,-0.3 2,-0.3 7,-0.0 -2,-0.1 0.174 84.5 113.3 94.8 -18.1 -50.3 -8.3 12.6 22 22 A C - 0 0 99 1,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.682 68.3-121.0 -90.9 141.9 -52.0 -7.1 9.5 23 23 A I + 0 0 54 -2,-0.3 3,-0.1 1,-0.2 4,-0.0 -0.620 34.3 166.2 -83.4 137.7 -51.3 -8.7 6.1 24 24 A S + 0 0 81 1,-0.4 2,-0.2 -2,-0.3 26,-0.2 0.708 64.4 8.7-115.9 -43.4 -50.0 -6.5 3.3 25 25 A S S > S- 0 0 59 24,-0.1 4,-1.6 1,-0.1 -1,-0.4 -0.807 86.9 -85.9-134.3 174.9 -48.8 -9.0 0.6 26 26 A V H >> S+ 0 0 4 22,-0.5 4,-2.7 -2,-0.2 3,-1.3 0.940 124.1 52.3 -45.4 -61.9 -48.8 -12.7 -0.2 27 27 A S H 3> S+ 0 0 42 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.912 105.5 54.2 -40.9 -59.7 -45.7 -13.4 1.9 28 28 A D H 3> S+ 0 0 51 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.841 113.5 44.3 -45.6 -38.0 -47.2 -11.7 5.0 29 29 A W H S+ 0 0 0 -4,-2.7 5,-3.2 1,-0.2 4,-0.6 0.840 111.9 46.3 -63.9 -33.6 -48.0 -17.1 3.9 31 31 A I H <5S+ 0 0 96 -4,-2.8 3,-0.4 -5,-0.3 -1,-0.2 0.845 104.2 60.2 -77.1 -35.6 -46.2 -16.4 7.2 32 32 A S H <5S+ 0 0 87 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.657 111.3 43.0 -66.4 -14.6 -49.4 -15.8 9.1 33 33 A I H <5S- 0 0 33 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.588 118.2-110.6-104.3 -17.1 -50.3 -19.3 8.2 34 34 A G T <5S+ 0 0 45 -4,-0.6 -3,-0.2 -3,-0.4 -2,-0.1 0.763 90.1 105.5 91.5 28.8 -46.9 -20.9 8.9 35 35 A L > < + 0 0 9 -5,-3.2 3,-1.3 -8,-0.1 4,-0.2 -0.256 23.9 137.7-133.8 46.1 -46.1 -21.7 5.2 36 36 A P G > + 0 0 61 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.516 56.9 85.6 -69.7 -3.9 -43.5 -19.0 4.4 37 37 A M G 3 S+ 0 0 105 1,-0.2 4,-0.1 -7,-0.2 -6,-0.0 0.461 90.0 49.5 -76.6 -0.2 -41.5 -21.7 2.6 38 38 A Y G <>>S+ 0 0 13 -3,-1.3 4,-2.8 2,-0.1 5,-0.6 0.513 79.6 97.4-112.4 -12.9 -43.7 -21.0 -0.4 39 39 A A H <>5S+ 0 0 16 -3,-0.6 4,-1.8 1,-0.3 -2,-0.1 0.904 95.9 34.4 -41.2 -56.7 -43.2 -17.2 -0.5 40 40 A G H >5S+ 0 0 46 -4,-0.4 4,-1.4 2,-0.2 -1,-0.3 0.772 116.5 59.2 -72.6 -26.1 -40.5 -17.5 -3.1 41 41 A T H >5S+ 0 0 50 2,-0.2 4,-1.3 1,-0.1 3,-0.3 0.988 113.9 31.9 -65.7 -61.8 -42.2 -20.5 -4.7 42 42 A L H X>S+ 0 0 1 -4,-2.8 5,-2.2 1,-0.2 4,-1.0 0.898 115.4 60.4 -63.4 -41.5 -45.5 -18.8 -5.6 43 43 A S H < S- 0 0 61 -3,-0.4 3,-1.2 -24,-0.1 4,-0.5 -0.768 76.4-133.6-101.5 145.3 -50.5 -9.9 -5.6 50 50 A L T 3 S+ 0 0 23 -2,-0.3 -1,-0.1 1,-0.2 -25,-0.1 0.465 98.9 79.7 -73.0 0.4 -52.7 -10.9 -2.7 51 51 A S T 3 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 33,-0.1 0.821 93.0 45.4 -76.3 -32.4 -55.6 -11.0 -5.3 52 52 A Q S X S+ 0 0 82 -3,-1.2 3,-0.7 1,-0.1 -1,-0.2 0.650 99.9 73.5 -83.9 -16.9 -54.5 -14.4 -6.5 53 53 A V G > S+ 0 0 1 -4,-0.5 3,-1.8 1,-0.2 -2,-0.2 0.976 98.6 42.3 -59.6 -58.6 -54.1 -15.7 -3.0 54 54 A P G 3 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.431 115.4 55.2 -69.8 2.7 -57.8 -15.9 -2.2 55 55 A S G < S+ 0 0 91 -3,-0.7 -2,-0.2 2,-0.0 -3,-0.1 0.102 79.6 138.6-121.5 18.7 -58.2 -17.4 -5.7 56 56 A L < - 0 0 15 -3,-1.8 2,-0.3 19,-0.1 3,-0.1 0.147 32.2-162.6 -53.7 179.6 -55.7 -20.2 -5.4 57 57 A S > - 0 0 60 1,-0.1 4,-2.3 15,-0.0 5,-0.4 -0.929 35.4-110.8-169.7 144.1 -56.5 -23.7 -6.8 58 58 A H H > S+ 0 0 93 -2,-0.3 4,-1.5 1,-0.3 -1,-0.1 0.844 124.7 43.9 -45.2 -38.6 -55.3 -27.3 -6.4 59 59 A T H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.859 107.0 59.6 -76.5 -37.3 -53.9 -26.9 -10.0 60 60 A C H > S+ 0 0 48 -3,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.933 111.0 40.3 -56.4 -49.4 -52.4 -23.5 -9.3 61 61 A L H X>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 4,-1.7 0.893 111.0 57.7 -67.5 -40.8 -50.2 -24.8 -6.5 62 62 A Q H <5S+ 0 0 98 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.825 103.5 54.8 -59.1 -32.1 -49.4 -27.9 -8.5 63 63 A E H <5S+ 0 0 161 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.843 106.1 50.9 -70.6 -34.3 -48.1 -25.7 -11.3 64 64 A A H <5S- 0 0 30 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.818 127.8 -96.4 -72.5 -31.6 -45.7 -23.9 -8.9 65 65 A G T <5S+ 0 0 49 -4,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.276 79.1 135.7 132.0 -7.5 -44.3 -27.2 -7.6 66 66 A I < + 0 0 0 -5,-1.9 -1,-0.3 1,-0.2 -2,-0.1 -0.596 8.4 148.3 -75.7 123.0 -46.4 -27.8 -4.4 67 67 A T + 0 0 77 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.2 0.621 29.1 116.3-122.8 -33.9 -47.6 -31.4 -4.2 68 68 A E >> - 0 0 79 1,-0.2 4,-2.6 2,-0.1 3,-1.8 -0.168 55.2-154.4 -44.7 94.9 -47.8 -32.0 -0.4 69 69 A E H 3> S+ 0 0 137 -2,-0.5 4,-1.3 1,-0.3 -1,-0.2 0.713 94.2 61.3 -48.1 -19.8 -51.5 -32.6 -0.2 70 70 A R H 3> S+ 0 0 214 2,-0.2 4,-1.0 3,-0.1 -1,-0.3 0.872 110.6 35.3 -76.3 -39.1 -51.0 -31.4 3.4 71 71 A H H <> S+ 0 0 53 -3,-1.8 4,-2.9 2,-0.2 5,-0.2 0.893 115.0 55.1 -81.0 -43.8 -49.7 -28.0 2.4 72 72 A I H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.901 108.7 49.3 -56.0 -43.7 -51.9 -27.5 -0.6 73 73 A R H X S+ 0 0 197 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.2 0.896 111.9 48.6 -63.5 -41.4 -55.0 -28.1 1.6 74 74 A K H X S+ 0 0 112 -4,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.926 113.9 45.6 -64.9 -46.2 -53.8 -25.6 4.2 75 75 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.948 114.6 46.9 -62.5 -50.7 -53.0 -22.9 1.6 76 76 A L H X S+ 0 0 39 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.864 116.8 45.6 -59.8 -37.1 -56.3 -23.4 -0.3 77 77 A S H X S+ 0 0 62 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.891 113.5 48.0 -73.6 -41.3 -58.1 -23.3 3.0 78 78 A A H < S+ 0 0 15 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.846 111.1 52.0 -67.7 -34.7 -56.3 -20.3 4.3 79 79 A A H >< S+ 0 0 1 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.898 106.0 52.9 -68.7 -41.6 -56.8 -18.5 1.1 80 80 A R H 3< S+ 0 0 199 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.770 107.1 53.9 -65.1 -25.7 -60.6 -19.1 1.1 81 81 A L T 3< S+ 0 0 135 -4,-1.0 2,-1.2 -5,-0.1 -1,-0.3 0.575 81.0 108.0 -84.2 -10.5 -60.6 -17.6 4.7 82 82 A F < - 0 0 41 -3,-1.2 2,-0.9 -4,-0.4 -3,-0.0 -0.556 54.7-167.6 -72.6 96.6 -58.9 -14.5 3.4 83 83 A K - 0 0 194 -2,-1.2 -1,-0.1 0, 0.0 -2,-0.1 -0.766 8.7-151.2 -91.4 102.7 -61.7 -11.9 3.6 84 84 A L - 0 0 92 -2,-0.9 -33,-0.0 1,-0.1 -2,-0.0 -0.434 22.5-104.8 -73.7 145.3 -60.6 -8.8 1.6 85 85 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.336 37.5-105.6 -69.8 149.1 -62.0 -5.4 2.7 86 86 A P - 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.174 32.1-154.0 -69.7 165.9 -64.7 -3.7 0.6 87 87 A G - 0 0 57 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.005 55.5 -38.0-115.1-138.9 -64.1 -0.7 -1.6 88 88 A P S S- 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.500 73.1-142.8 -69.8 -2.7 -66.1 2.2 -3.0 89 89 A E S S+ 0 0 151 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.877 74.7 71.3 35.0 90.6 -69.0 -0.2 -3.4 90 90 A A + 0 0 81 1,-0.6 -1,-0.1 0, 0.0 2,-0.1 -0.105 68.9 81.7 175.6 -61.4 -70.6 1.0 -6.6 91 91 A M + 0 0 175 1,-0.2 -1,-0.6 5,-0.0 -2,-0.1 -0.370 43.6 116.4 -69.6 147.7 -68.5 0.2 -9.7 92 92 A S - 0 0 89 -3,-0.1 -1,-0.2 -2,-0.1 4,-0.1 0.067 66.7 -91.3-172.4 -57.7 -68.8 -3.2 -11.3 93 93 A G - 0 0 47 1,-0.1 4,-0.1 4,-0.0 -1,-0.1 -0.995 61.5 -39.0 159.4-158.5 -70.2 -3.3 -14.8 94 94 A P S S+ 0 0 147 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.817 118.7 63.2 -69.8 -32.0 -73.5 -3.6 -16.8 95 95 A S S S- 0 0 89 -3,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.853 85.7-130.5-101.1 126.0 -74.8 -6.3 -14.4 96 96 A S 0 0 122 -2,-0.5 -5,-0.0 -4,-0.1 -4,-0.0 -0.253 360.0 360.0 -68.9 158.8 -75.5 -5.3 -10.8 97 97 A G 0 0 114 -4,-0.1 -4,-0.0 0, 0.0 -1,-0.0 -0.990 360.0 360.0-146.3 360.0 -74.2 -7.5 -8.0