==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-SEP-11 2LJ1 . COMPND 2 MOLECULE: SORBIN AND SH3 DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.JIANG,H.HU . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 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 . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 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 Q 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.8 -9.9 -10.2 -7.0 2 2 A T + 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.874 360.0 35.7 -97.5 -54.2 -8.2 -12.0 -9.9 3 3 A S S S- 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.982 90.3-171.4 -62.0 -58.6 -6.1 -9.3 -11.6 4 4 A Q - 0 0 125 2,-0.0 3,-0.1 0, 0.0 2,-0.0 0.851 9.5-146.4 64.5 115.1 -5.2 -7.6 -8.3 5 5 A D - 0 0 148 1,-0.3 2,-0.1 0, 0.0 0, 0.0 0.023 34.2 -75.4 -86.0-162.7 -3.4 -4.3 -8.3 6 6 A L - 0 0 77 27,-0.1 2,-0.3 1,-0.1 -1,-0.3 -0.201 52.1-113.4 -83.3-172.7 -0.8 -3.1 -5.8 7 7 A F - 0 0 125 -3,-0.1 26,-0.7 -2,-0.1 2,-0.3 -0.786 15.2-115.7-126.6 169.4 -1.8 -1.9 -2.4 8 8 A S E -A 32 0A 40 -2,-0.3 55,-1.1 24,-0.1 2,-0.3 -0.797 24.7-160.0-109.0 144.7 -1.8 1.4 -0.4 9 9 A Y E -AB 31 62A 60 22,-2.1 22,-2.4 -2,-0.3 2,-0.5 -0.901 14.0-134.6-125.4 153.1 0.2 2.1 2.7 10 10 A Q E -AB 30 61A 59 51,-3.1 51,-2.1 -2,-0.3 20,-0.2 -0.928 30.8-121.9-108.3 127.9 -0.0 4.6 5.5 11 11 A A E - B 0 60A 3 18,-3.1 17,-1.6 -2,-0.5 49,-0.2 -0.453 4.2-143.3 -79.6 139.2 3.2 6.3 6.5 12 12 A L S S- 0 0 100 47,-0.7 2,-0.3 -2,-0.2 -1,-0.1 0.881 79.3 -15.7 -66.2 -42.0 4.6 6.0 10.0 13 13 A Y S S- 0 0 122 46,-0.3 16,-0.2 14,-0.1 2,-0.2 -0.881 86.0 -68.9-152.1-179.5 5.9 9.6 10.0 14 14 A S - 0 0 36 -2,-0.3 2,-0.4 13,-0.1 12,-0.3 -0.502 41.5-159.9 -83.5 150.2 6.7 12.5 7.7 15 15 A Y B -F 25 0B 42 10,-2.0 10,-2.9 -2,-0.2 -4,-0.0 -0.985 8.5-146.1-134.2 137.5 9.7 12.3 5.3 16 16 A I - 0 0 103 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.904 29.0-113.8-107.3 128.1 11.6 15.1 3.5 17 17 A P + 0 0 47 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.340 31.0 176.5 -59.7 132.7 13.0 14.4 -0.0 18 18 A Q S S+ 0 0 154 1,-0.2 2,-0.3 5,-0.1 -2,-0.0 0.650 73.5 45.4-104.4 -29.6 16.8 14.4 -0.3 19 19 A N S > S- 0 0 97 4,-0.1 3,-1.7 1,-0.0 -1,-0.2 -0.858 86.5-121.6-113.7 151.6 16.7 13.5 -3.9 20 20 A D T 3 S+ 0 0 177 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 0.459 114.2 59.2 -73.7 0.1 14.6 15.0 -6.6 21 21 A D T 3 S+ 0 0 124 32,-0.1 33,-2.9 2,-0.1 -1,-0.3 0.557 91.8 90.3 -97.7 -14.3 13.2 11.6 -7.3 22 22 A E B < S-c 54 0A 30 -3,-1.7 2,-0.4 31,-0.3 33,-0.2 -0.268 75.3-116.5 -83.9 169.7 11.9 11.2 -3.7 23 23 A L - 0 0 2 31,-0.6 2,-0.7 30,-0.2 -5,-0.1 -0.835 17.6-120.0-110.6 140.8 8.5 12.1 -2.4 24 24 A E - 0 0 57 -2,-0.4 2,-0.4 -8,-0.1 -8,-0.2 -0.723 40.8-162.4 -77.9 116.0 7.6 14.7 0.3 25 25 A L B -F 15 0B 0 -10,-2.9 -10,-2.0 -2,-0.7 2,-0.4 -0.822 11.0-160.9-110.3 135.7 6.0 12.5 2.9 26 26 A R > - 0 0 99 -2,-0.4 3,-1.5 -12,-0.3 -15,-0.2 -0.908 40.1 -84.3-116.1 146.5 3.7 13.6 5.7 27 27 A D T 3 S+ 0 0 104 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.215 116.3 10.7 -50.6 124.2 2.9 11.7 8.8 28 28 A G T 3 S+ 0 0 35 -17,-1.6 -1,-0.3 1,-0.2 2,-0.2 0.792 92.2 152.6 74.2 30.4 0.0 9.3 8.1 29 29 A D < - 0 0 9 -3,-1.5 -18,-3.1 -16,-0.2 2,-0.4 -0.627 41.9-125.6 -88.8 151.0 0.2 9.8 4.4 30 30 A I E -A 10 0A 44 -2,-0.2 17,-1.0 -20,-0.2 2,-0.4 -0.795 24.5-164.0-100.1 139.6 -1.0 7.1 2.0 31 31 A V E -AD 9 46A 8 -22,-2.4 -22,-2.1 -2,-0.4 2,-0.4 -0.967 11.8-166.8-127.0 141.7 1.3 5.8 -0.7 32 32 A D E -AD 8 45A 39 13,-0.7 13,-1.6 -2,-0.4 2,-0.3 -0.997 30.9-118.4-125.5 126.3 0.6 3.8 -3.8 33 33 A V E - D 0 44A 17 -26,-0.7 11,-0.3 -2,-0.4 3,-0.2 -0.453 22.3-173.3 -76.3 126.5 3.6 2.3 -5.6 34 34 A M E S- 0 0 114 9,-1.1 2,-0.3 1,-0.4 -1,-0.2 0.809 79.0 -4.7 -81.2 -37.2 4.2 3.4 -9.2 35 35 A E E - 0 0 127 8,-0.4 8,-2.6 2,-0.0 2,-0.5 -0.956 69.7-125.4-158.8 142.1 7.0 0.9 -9.6 36 36 A K E - D 0 42A 121 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.775 16.8-149.7 -91.5 128.0 8.8 -1.6 -7.4 37 37 A C > - 0 0 32 4,-2.9 3,-2.1 -2,-0.5 -2,-0.0 -0.857 12.0-140.9 -95.1 131.7 12.6 -1.5 -7.1 38 38 A D T 3 S+ 0 0 173 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.618 97.5 71.9 -70.1 -12.4 14.1 -4.9 -6.5 39 39 A D T 3 S- 0 0 127 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.622 126.6 -88.6 -78.5 -13.0 16.6 -3.3 -4.1 40 40 A G S < S+ 0 0 43 -3,-2.1 17,-0.9 1,-0.4 2,-0.2 0.255 94.3 90.7 133.1 -14.0 13.7 -2.8 -1.6 41 41 A W E - E 0 56A 110 15,-0.2 -4,-2.9 16,-0.1 -1,-0.4 -0.704 51.3-152.1-114.0 163.5 12.0 0.5 -2.3 42 42 A F E -DE 36 55A 57 13,-1.9 13,-2.6 -2,-0.2 2,-0.3 -0.809 20.8-112.4-124.5 166.5 9.1 1.5 -4.5 43 43 A V E - E 0 54A 24 -8,-2.6 -9,-1.1 -2,-0.3 -8,-0.4 -0.704 43.5-176.0 -90.6 155.7 7.9 4.6 -6.3 44 44 A G E -DE 33 53A 0 9,-2.4 9,-3.4 -11,-0.3 2,-0.5 -0.998 27.6-130.5-156.5 153.5 4.8 6.2 -4.8 45 45 A T E -DE 32 52A 24 -13,-1.6 -13,-0.7 -2,-0.3 7,-0.3 -0.932 28.1-130.3-110.8 129.0 2.2 8.9 -5.2 46 46 A S E > -D 31 0A 0 5,-3.3 4,-0.7 -2,-0.5 5,-0.2 -0.532 6.3-139.2 -78.8 139.6 1.3 11.0 -2.3 47 47 A R T 4 S+ 0 0 99 -17,-1.0 -1,-0.1 -2,-0.2 -16,-0.1 0.600 92.5 68.9 -70.7 -10.7 -2.4 11.5 -1.4 48 48 A R T 4 S- 0 0 110 -18,-0.2 -1,-0.1 1,-0.1 -23,-0.0 0.960 121.9 -4.0 -72.9 -88.4 -1.7 15.2 -0.7 49 49 A T T 4 S- 0 0 88 2,-0.1 -2,-0.1 1,-0.0 -1,-0.1 0.168 98.0-111.2 -98.2 15.9 -0.8 17.1 -3.8 50 50 A K < + 0 0 142 -4,-0.7 2,-0.3 1,-0.2 -3,-0.1 0.819 66.4 152.4 60.7 33.2 -1.0 13.9 -6.0 51 51 A Q - 0 0 68 -5,-0.2 -5,-3.3 -27,-0.1 2,-0.5 -0.661 39.4-134.1 -92.7 153.3 2.8 14.0 -6.6 52 52 A F E + E 0 45A 146 -7,-0.3 2,-0.3 -2,-0.3 -7,-0.3 -0.926 32.9 157.4-117.1 121.0 4.8 10.9 -7.2 53 53 A G E - E 0 44A 0 -9,-3.4 -9,-2.4 -2,-0.5 2,-0.3 -0.964 34.4-120.2-136.5 157.0 8.1 10.2 -5.5 54 54 A T E +cE 22 43A 27 -33,-2.9 -31,-0.6 -2,-0.3 -11,-0.3 -0.767 41.2 142.2-101.7 143.9 10.1 7.1 -4.7 55 55 A F E - E 0 42A 8 -13,-2.6 -13,-1.9 -2,-0.3 4,-0.1 -0.967 55.5 -55.1-166.6 166.5 11.1 6.0 -1.2 56 56 A P E > - E 0 41A 48 0, 0.0 3,-0.7 0, 0.0 -15,-0.2 -0.214 35.0-154.0 -52.9 133.8 11.5 2.8 0.9 57 57 A G T 3 S+ 0 0 12 -17,-0.9 3,-0.2 1,-0.2 -16,-0.1 0.560 95.7 58.4 -87.4 -9.1 8.5 0.6 1.0 58 58 A N T 3 S+ 0 0 156 -18,-0.2 -1,-0.2 1,-0.2 -17,-0.1 0.236 93.0 70.0 -99.5 11.4 9.5 -0.9 4.3 59 59 A Y S < S+ 0 0 24 -3,-0.7 -47,-0.7 -4,-0.1 2,-0.3 0.528 98.0 57.1-100.2 -11.2 9.4 2.7 5.7 60 60 A V E S-B 11 0A 12 -3,-0.2 -49,-0.2 -49,-0.2 -30,-0.1 -0.808 75.9-142.5-120.2 156.8 5.6 2.7 5.4 61 61 A K E -B 10 0A 81 -51,-2.1 -51,-3.1 -2,-0.3 3,-0.1 -0.808 33.1 -78.1-121.0 160.7 3.0 0.3 6.9 62 62 A P E -B 9 0A 88 0, 0.0 -53,-0.2 0, 0.0 -1,-0.1 -0.217 69.4 -77.0 -52.3 142.9 -0.3 -1.2 5.7 63 63 A L 0 0 81 -55,-1.1 -54,-0.0 1,-0.1 -33,-0.0 -0.185 360.0 360.0 -47.4 127.9 -3.3 1.2 5.9 64 64 A Y 0 0 236 -3,-0.1 -1,-0.1 0, 0.0 -55,-0.0 -0.488 360.0 360.0 -66.7 360.0 -4.4 1.5 9.5