==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-JUN-10 2L0A . COMPND 2 MOLECULE: SIGNAL TRANSDUCING ADAPTER MOLECULE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TANG,H.JANJUA,C.CICCOSANTI,R.SHASTRY,B.ROST,T.B.ACTON,R.XI . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 30.6 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 . 2 2.8 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 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.6 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+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 0 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.5 1.4 -2.8 -38.7 2 2 A G + 0 0 67 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.601 360.0 143.3 103.8 106.3 1.5 -2.8 -34.8 3 3 A H - 0 0 170 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.381 61.7 -30.1-130.1 -87.2 0.0 -0.2 -32.5 4 4 A H + 0 0 159 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.983 49.4 172.3-147.8 133.1 -1.7 -1.1 -29.2 5 5 A H + 0 0 184 -2,-0.3 2,-0.3 -3,-0.0 0, 0.0 -0.989 6.1 172.2-141.8 134.1 -3.7 -4.2 -27.9 6 6 A H + 0 0 174 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.809 19.6 148.0-139.6 95.7 -5.0 -5.1 -24.5 7 7 A H - 0 0 178 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.949 27.6-156.8-135.8 115.1 -7.4 -8.1 -24.3 8 8 A H - 0 0 158 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.681 20.2-123.9 -88.4 140.4 -7.6 -10.5 -21.4 9 9 A S - 0 0 86 -2,-0.3 2,-2.0 1,-0.1 -1,-0.0 -0.442 42.5 -85.8 -75.5 157.9 -8.9 -14.1 -21.9 10 10 A H - 0 0 182 -2,-0.1 2,-1.5 1,-0.1 -1,-0.1 -0.431 51.3-175.4 -68.1 83.8 -11.9 -15.3 -19.8 11 11 A M - 0 0 132 -2,-2.0 2,-1.4 1,-0.0 -1,-0.1 -0.636 9.1-160.7 -85.4 84.2 -9.9 -16.4 -16.7 12 12 A N + 0 0 155 -2,-1.5 2,-0.3 2,-0.1 -2,-0.1 -0.513 38.5 131.1 -69.7 91.4 -12.7 -18.0 -14.6 13 13 A H S S- 0 0 150 -2,-1.4 2,-2.1 2,-0.0 -2,-0.0 -0.922 72.8 -86.1-136.9 165.6 -11.0 -18.0 -11.1 14 14 A Q - 0 0 192 -2,-0.3 2,-1.9 1,-0.1 -2,-0.1 -0.497 45.6-163.9 -72.9 79.9 -11.9 -16.9 -7.6 15 15 A H + 0 0 155 -2,-2.1 2,-0.6 1,-0.0 -1,-0.1 -0.473 16.0 179.6 -70.8 83.4 -10.8 -13.3 -8.1 16 16 A E - 0 0 161 -2,-1.9 2,-0.6 1,-0.0 -2,-0.0 -0.796 26.1-140.3 -96.4 119.2 -10.6 -12.3 -4.3 17 17 A A - 0 0 51 -2,-0.6 2,-0.2 29,-0.1 28,-0.2 -0.672 28.7-157.4 -74.0 117.4 -9.5 -8.8 -3.3 18 18 A R E -A 44 0A 90 26,-1.2 26,-1.7 -2,-0.6 2,-0.4 -0.562 4.3-129.6-102.0 162.2 -7.3 -9.3 -0.2 19 19 A K E -A 43 0A 87 24,-0.3 53,-1.1 -2,-0.2 2,-0.4 -0.876 16.7-173.3-118.9 143.0 -6.4 -6.9 2.7 20 20 A V E -AB 42 71A 0 22,-2.7 22,-3.1 -2,-0.4 2,-0.4 -0.998 16.9-138.4-134.4 137.5 -3.1 -5.9 4.2 21 21 A R E -AB 41 70A 112 49,-2.0 49,-2.8 -2,-0.4 2,-0.3 -0.794 19.6-127.5 -97.1 134.2 -2.5 -3.7 7.3 22 22 A A E + B 0 69A 1 18,-2.7 17,-2.5 -2,-0.4 47,-0.2 -0.583 24.4 177.8 -78.5 135.7 0.3 -1.1 7.4 23 23 A I S S+ 0 0 89 45,-2.0 2,-0.3 -2,-0.3 46,-0.2 0.618 73.9 39.3-105.2 -22.5 2.8 -1.1 10.3 24 24 A Y S S- 0 0 147 44,-1.3 2,-0.3 13,-0.1 -1,-0.1 -0.878 83.4-118.9-125.3 160.3 4.9 1.8 8.9 25 25 A D + 0 0 90 -2,-0.3 2,-0.3 13,-0.1 12,-0.2 -0.741 33.5 158.0-105.8 146.2 3.9 5.1 7.2 26 26 A F B -F 36 0B 71 10,-2.6 10,-1.9 -2,-0.3 2,-0.3 -0.846 26.6-143.7-166.7 124.5 4.7 6.4 3.7 27 27 A E - 0 0 90 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.686 46.1 -86.0 -89.4 147.3 3.1 9.0 1.4 28 28 A A - 0 0 32 -2,-0.3 7,-0.1 1,-0.2 -1,-0.1 -0.306 39.3-176.4 -58.1 106.9 3.2 8.4 -2.4 29 29 A A S S+ 0 0 72 -2,-0.4 2,-0.2 5,-0.1 -1,-0.2 0.905 76.1 34.6 -67.6 -42.9 6.5 9.8 -3.8 30 30 A E S > S- 0 0 112 -3,-0.1 3,-1.2 1,-0.1 0, 0.0 -0.731 90.0-113.6-107.9 162.2 5.4 8.9 -7.3 31 31 A D T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.779 120.0 54.5 -63.5 -26.6 1.9 9.1 -8.9 32 32 A N T 3 S+ 0 0 77 30,-0.1 31,-2.7 2,-0.1 -1,-0.3 0.619 96.0 89.5 -80.3 -14.2 2.0 5.2 -9.2 33 33 A E B < S-c 63 0A 25 -3,-1.2 2,-0.4 29,-0.3 31,-0.2 -0.363 79.5-114.9 -84.4 163.7 2.8 4.9 -5.5 34 34 A L - 0 0 1 29,-2.5 2,-0.6 28,-0.2 -5,-0.1 -0.845 17.7-143.0-105.3 133.0 0.2 4.6 -2.6 35 35 A T + 0 0 44 -2,-0.4 24,-0.3 -8,-0.2 2,-0.3 -0.836 43.0 124.2 -95.8 119.2 -0.3 7.2 0.1 36 36 A F B -F 26 0B 2 -10,-1.9 -10,-2.6 -2,-0.6 2,-0.1 -0.966 43.7-129.4-166.6 157.4 -1.1 5.9 3.6 37 37 A K > - 0 0 100 -2,-0.3 3,-1.1 -12,-0.2 -15,-0.2 -0.343 47.6 -65.1 -99.9-176.3 0.0 6.0 7.3 38 38 A A T 3 S+ 0 0 48 1,-0.2 -15,-0.2 -15,-0.2 -1,-0.1 -0.468 116.1 25.1 -74.0 139.4 0.7 3.3 9.9 39 39 A G T 3 S+ 0 0 44 -17,-2.5 -1,-0.2 1,-0.3 -16,-0.1 0.295 88.8 137.1 94.0 -9.2 -2.1 1.1 11.1 40 40 A E < - 0 0 74 -3,-1.1 -18,-2.7 -19,-0.1 2,-0.8 -0.280 56.2-123.9 -72.4 154.9 -4.2 1.6 7.9 41 41 A I E -A 21 0A 86 -20,-0.2 2,-0.6 -22,-0.0 -20,-0.2 -0.866 27.5-167.7-101.8 104.4 -6.1 -1.2 6.1 42 42 A I E -A 20 0A 0 -22,-3.1 -22,-2.7 -2,-0.8 2,-0.9 -0.824 12.9-147.0 -97.2 115.9 -4.9 -1.4 2.5 43 43 A T E -AD 19 56A 33 13,-1.5 13,-1.6 -2,-0.6 2,-0.8 -0.722 13.6-152.3 -80.3 107.8 -7.0 -3.5 0.1 44 44 A V E -AD 18 55A 1 -26,-1.7 -26,-1.2 -2,-0.9 11,-0.3 -0.731 13.0-174.6 -87.3 109.7 -4.5 -5.0 -2.4 45 45 A L E S+ 0 0 66 9,-1.4 2,-0.3 -2,-0.8 10,-0.2 0.715 70.7 13.8 -79.7 -23.7 -6.5 -5.6 -5.6 46 46 A D E + D 0 54A 89 8,-1.3 8,-1.9 -28,-0.1 2,-0.6 -0.827 54.0 179.0-158.9 113.8 -3.7 -7.3 -7.5 47 47 A D E + 0 0 54 -2,-0.3 6,-0.1 -3,-0.2 -3,-0.0 -0.791 15.6 158.7-116.1 86.3 -0.3 -8.8 -6.3 48 48 A S E S+ 0 0 83 -2,-0.6 -1,-0.2 4,-0.4 5,-0.1 0.928 73.8 18.1 -70.2 -46.6 1.5 -10.3 -9.4 49 49 A D E > S- D 0 52A 87 3,-0.8 3,-1.4 1,-0.0 -1,-0.2 -0.970 73.4-125.9-128.4 144.6 4.9 -10.1 -7.8 50 50 A P T 3 S+ 0 0 89 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 0.493 111.3 61.9 -66.2 -0.6 6.0 -9.7 -4.1 51 51 A N T 3 S+ 0 0 104 1,-0.3 2,-0.4 15,-0.0 16,-0.1 0.732 110.3 33.3 -93.1 -28.5 8.1 -6.7 -5.3 52 52 A W E < +D 49 0A 131 -3,-1.4 -3,-0.8 14,-0.1 -4,-0.4 -0.913 67.0 179.4-137.7 107.8 5.1 -4.6 -6.6 53 53 A W E - 0 0 43 -2,-0.4 11,-1.7 -3,-0.2 2,-0.6 -0.910 17.6-147.5-110.3 133.8 1.6 -4.7 -4.9 54 54 A K E +DE 46 63A 92 -8,-1.9 -9,-1.4 -2,-0.4 -8,-1.3 -0.877 31.7 164.8-101.2 115.3 -1.4 -2.6 -6.1 55 55 A G E -DE 44 62A 0 7,-2.7 7,-1.8 -2,-0.6 2,-0.4 -0.720 30.0-122.1-128.0 174.8 -3.7 -1.5 -3.2 56 56 A E E +DE 43 61A 77 -13,-1.6 -13,-1.5 -2,-0.2 2,-0.3 -0.963 27.4 161.2-123.7 130.9 -6.5 0.9 -2.3 57 57 A T - 0 0 9 3,-2.0 3,-0.4 -2,-0.4 -22,-0.1 -0.923 49.6-114.8-131.9 165.7 -6.8 3.6 0.4 58 58 A H S S+ 0 0 184 -2,-0.3 3,-0.1 1,-0.2 -22,-0.1 0.565 119.7 58.9 -75.3 -6.5 -9.1 6.6 0.8 59 59 A Q S S- 0 0 105 1,-0.4 2,-0.3 -24,-0.3 -1,-0.2 0.707 127.4 -52.9 -87.2 -26.6 -6.0 8.7 0.4 60 60 A G - 0 0 22 -3,-0.4 -3,-2.0 -25,-0.2 2,-0.4 -0.909 46.7-102.0 167.1 168.7 -5.3 7.1 -3.0 61 61 A I E + E 0 56A 91 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.969 63.4 92.9-115.1 129.4 -4.9 4.0 -5.1 62 62 A G E - E 0 55A 3 -7,-1.8 -7,-2.7 -2,-0.4 2,-0.3 -0.890 65.5 -44.7-177.3-154.2 -1.4 2.8 -6.2 63 63 A L E -cE 33 54A 43 -31,-2.7 -29,-2.5 -2,-0.3 -9,-0.2 -0.753 24.3-171.7-107.9 150.2 1.7 0.7 -5.5 64 64 A F > + 0 0 4 -11,-1.7 3,-1.5 -2,-0.3 4,-0.1 -0.551 15.0 164.6-138.0 74.6 3.6 0.0 -2.2 65 65 A P T 3 + 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.662 66.0 78.3 -67.4 -16.9 6.8 -2.0 -3.1 66 66 A S T 3 S- 0 0 72 1,-0.1 -14,-0.1 2,-0.1 3,-0.0 0.727 84.1-153.2 -66.3 -22.1 8.4 -1.2 0.3 67 67 A N < + 0 0 63 -3,-1.5 2,-1.3 1,-0.2 -1,-0.1 0.749 37.6 153.9 55.0 30.8 6.2 -4.0 1.8 68 68 A F + 0 0 29 -4,-0.1 -45,-2.0 -44,-0.1 -44,-1.3 -0.133 49.8 91.4 -77.7 44.0 6.2 -2.4 5.3 69 69 A V E -B 22 0A 24 -2,-1.3 2,-0.3 -47,-0.2 -47,-0.2 -0.745 64.2-137.2-133.8 173.9 2.8 -4.1 5.8 70 70 A T E -B 21 0A 65 -49,-2.8 -49,-2.0 -2,-0.2 2,-0.6 -0.867 27.7-105.6-131.7 167.7 1.2 -7.3 7.1 71 71 A A E B 20 0A 63 -2,-0.3 -51,-0.2 -51,-0.3 -49,-0.0 -0.848 360.0 360.0-107.7 114.5 -1.7 -9.5 5.9 72 72 A D 0 0 79 -53,-1.1 -52,-0.1 -2,-0.6 -2,-0.1 -0.538 360.0 360.0-158.1 360.0 -5.2 -9.5 7.5