==== 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 2LJ0 . COMPND 2 MOLECULE: SORBIN AND SH3 DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.JIANG,H.HU . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 56.9 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 . 23 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.5 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-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 . 5 7.7 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 1.5 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 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 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 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 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.5 -15.3 0.1 -5.7 2 2 A T - 0 0 36 2,-0.2 3,-0.1 43,-0.1 31,-0.0 0.837 360.0 -56.6 -85.9 -40.1 -12.2 -2.1 -6.1 3 3 A S S S- 0 0 65 1,-0.2 2,-0.2 4,-0.0 31,-0.1 0.012 78.9 -95.4-163.1 -64.5 -14.3 -5.2 -6.1 4 4 A Q S S- 0 0 148 3,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.610 95.1 -3.3 175.4 -95.8 -16.3 -5.3 -2.9 5 5 A D S S+ 0 0 101 -2,-0.2 3,-0.1 1,-0.1 60,-0.1 -0.544 90.1 131.6-111.8 61.1 -15.1 -7.2 0.1 6 6 A L S S- 0 0 80 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.984 73.1 -35.1 -78.6 -75.3 -12.0 -8.6 -1.6 7 7 A F - 0 0 90 26,-0.4 26,-2.1 -3,-0.1 2,-0.4 -0.915 54.3-170.1-157.5 126.0 -9.0 -8.0 0.6 8 8 A S E -A 32 0A 16 -2,-0.3 55,-2.1 24,-0.3 2,-0.3 -0.949 5.5-168.1-121.2 138.0 -8.1 -5.1 2.9 9 9 A Y E -AB 31 62A 16 22,-3.1 22,-3.1 -2,-0.4 2,-0.4 -0.896 15.6-135.2-120.8 155.2 -4.8 -4.5 4.6 10 10 A Q E -AB 30 61A 72 51,-2.1 51,-2.6 -2,-0.3 2,-0.3 -0.899 29.9-113.3-107.4 138.7 -3.8 -2.1 7.4 11 11 A A E - B 0 60A 1 18,-3.7 17,-2.1 -2,-0.4 49,-0.3 -0.530 21.3-169.2 -75.6 131.3 -0.6 -0.2 7.0 12 12 A L S S+ 0 0 67 47,-2.9 2,-0.3 -2,-0.3 48,-0.2 0.726 73.5 17.8 -84.2 -28.5 2.2 -1.0 9.4 13 13 A Y S S- 0 0 134 46,-1.0 2,-0.6 13,-0.1 16,-0.2 -0.824 80.5-102.6-137.0 171.2 4.3 2.0 8.5 14 14 A S - 0 0 89 12,-0.3 2,-0.4 -2,-0.3 12,-0.3 -0.923 43.0-168.9 -99.8 117.4 4.2 5.4 6.8 15 15 A Y B -F 25 0B 33 10,-2.2 10,-0.9 -2,-0.6 -4,-0.0 -0.888 19.5-142.4-114.9 140.0 5.6 5.1 3.3 16 16 A I - 0 0 131 -2,-0.4 8,-0.1 8,-0.1 7,-0.1 -0.875 29.1-128.9-102.1 105.8 6.5 7.8 0.9 17 17 A P - 0 0 25 0, 0.0 7,-0.1 0, 0.0 38,-0.1 -0.164 0.6-140.5 -56.8 144.5 5.7 6.7 -2.7 18 18 A Q S S+ 0 0 154 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.692 87.3 20.2 -78.0 -19.9 8.3 7.0 -5.4 19 19 A N S > S- 0 0 65 4,-0.0 3,-1.1 1,-0.0 -1,-0.1 -0.941 78.0-114.5-144.9 163.1 5.6 8.1 -7.8 20 20 A D T 3 S+ 0 0 162 -2,-0.3 4,-0.1 1,-0.3 -1,-0.0 0.552 116.0 66.8 -75.4 -8.7 2.1 9.6 -7.8 21 21 A D T 3 S+ 0 0 104 32,-0.1 33,-2.0 2,-0.1 -1,-0.3 0.614 92.0 78.6 -84.3 -14.9 1.1 6.3 -9.4 22 22 A E B < S-c 54 0A 37 -3,-1.1 2,-0.4 31,-0.2 33,-0.2 -0.562 88.4-112.1 -90.0 161.3 2.0 4.7 -6.0 23 23 A L - 0 0 2 31,-2.5 2,-0.7 -2,-0.2 -2,-0.1 -0.752 23.8-117.6-100.8 137.1 -0.3 4.9 -3.0 24 24 A E - 0 0 69 -2,-0.4 2,-0.4 -4,-0.1 25,-0.2 -0.613 29.9-159.7 -77.1 113.7 0.6 6.9 0.1 25 25 A L B -F 15 0B 2 -10,-0.9 -10,-2.2 -2,-0.7 2,-0.4 -0.781 9.6-174.7 -96.0 135.4 0.8 4.5 3.0 26 26 A R > - 0 0 67 -2,-0.4 3,-3.2 -12,-0.3 -15,-0.3 -0.990 39.7 -88.5-133.8 141.0 0.5 5.8 6.5 27 27 A D T 3 S+ 0 0 117 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.244 116.1 6.2 -52.8 107.7 0.9 4.1 9.8 28 28 A G T 3 S+ 0 0 31 -17,-2.1 -1,-0.3 1,-0.4 2,-0.1 0.320 96.7 131.1 101.2 -6.1 -2.5 2.7 10.7 29 29 A D < - 0 0 12 -3,-3.2 -18,-3.7 -16,-0.2 2,-0.4 -0.466 52.4-129.1 -77.9 150.8 -4.2 3.6 7.4 30 30 A I E -A 10 0A 25 -20,-0.2 17,-3.2 -2,-0.1 2,-0.4 -0.847 20.7-170.8-106.8 138.2 -6.2 0.9 5.6 31 31 A V E -AD 9 46A 0 -22,-3.1 -22,-3.1 -2,-0.4 2,-0.7 -0.991 15.8-143.7-129.9 126.4 -5.8 -0.0 1.9 32 32 A D E -AD 8 45A 49 13,-1.9 13,-1.4 -2,-0.4 2,-0.4 -0.794 19.8-147.7 -88.1 117.3 -8.1 -2.3 -0.1 33 33 A V E + D 0 44A 2 -26,-2.1 -26,-0.4 -2,-0.7 11,-0.3 -0.723 25.1 169.9 -90.8 129.8 -6.0 -4.4 -2.5 34 34 A M E + 0 0 73 9,-3.1 2,-0.4 -2,-0.4 10,-0.2 0.747 66.9 32.8-104.7 -36.8 -7.7 -5.3 -5.8 35 35 A E E - D 0 43A 112 8,-1.5 8,-3.3 2,-0.0 2,-0.5 -0.954 67.8-146.9-129.7 146.1 -4.7 -6.7 -7.8 36 36 A K E - D 0 42A 98 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.943 0.2-156.8-118.9 122.2 -1.6 -8.6 -6.8 37 37 A C > - 0 0 56 4,-1.4 3,-2.1 -2,-0.5 -2,-0.0 -0.821 19.8-138.0 -89.3 134.9 1.8 -8.5 -8.3 38 38 A D T 3 S+ 0 0 170 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.615 100.0 75.2 -68.5 -9.4 3.8 -11.6 -7.6 39 39 A D T 3 S- 0 0 119 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.597 118.3-106.3 -79.8 -10.5 6.7 -9.2 -7.0 40 40 A G S < S+ 0 0 26 -3,-2.1 17,-0.6 1,-0.5 2,-0.2 0.014 88.5 106.3 115.7 -29.7 5.2 -8.4 -3.7 41 41 A W E - E 0 56A 108 15,-0.2 -4,-1.4 16,-0.1 -1,-0.5 -0.606 54.8-157.2 -82.1 146.6 3.8 -4.9 -4.3 42 42 A F E -DE 36 55A 33 13,-3.2 13,-3.7 -2,-0.2 2,-0.5 -0.739 16.4-116.7-124.6 167.2 0.0 -4.8 -4.7 43 43 A V E +DE 35 54A 28 -8,-3.3 -9,-3.1 11,-0.3 -8,-1.5 -0.935 51.6 132.3-109.5 128.4 -2.6 -2.5 -6.3 44 44 A G E -DE 33 53A 0 9,-2.1 9,-2.1 -2,-0.5 2,-0.4 -0.831 47.0-106.1-156.3-175.1 -5.1 -0.9 -3.9 45 45 A T E -DE 32 52A 18 -13,-1.4 -13,-1.9 -2,-0.2 2,-0.3 -0.990 32.7-113.7-132.6 140.9 -6.9 2.2 -2.8 46 46 A S E > -D 31 0A 0 5,-2.3 4,-1.2 -2,-0.4 -15,-0.2 -0.568 14.5-152.9 -75.1 130.3 -6.4 4.3 0.3 47 47 A R T 4 S+ 0 0 160 -17,-3.2 -1,-0.2 -2,-0.3 -16,-0.1 0.798 94.5 42.8 -70.4 -29.8 -9.3 4.1 2.8 48 48 A R T 4 S+ 0 0 168 -18,-0.4 -1,-0.1 1,-0.1 -17,-0.1 0.930 131.4 18.5 -84.3 -49.4 -8.5 7.6 4.1 49 49 A T T 4 S- 0 0 58 -25,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.428 93.0-135.3-108.5 -2.0 -7.7 9.6 1.0 50 50 A K < + 0 0 133 -4,-1.2 2,-0.3 1,-0.2 -3,-0.1 0.799 48.6 151.9 56.5 37.3 -9.4 7.2 -1.5 51 51 A Q - 0 0 64 -27,-0.1 -5,-2.3 2,-0.0 2,-0.4 -0.713 33.9-140.3 -99.4 152.2 -6.6 7.3 -4.0 52 52 A F E + E 0 45A 124 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.895 45.9 81.2-119.4 139.8 -5.9 4.4 -6.4 53 53 A G E S- E 0 44A 6 -9,-2.1 -9,-2.1 -2,-0.4 2,-0.4 -0.973 74.7 -36.3 168.8-150.7 -2.6 2.9 -7.5 54 54 A T E -cE 22 43A 31 -33,-2.0 -31,-2.5 -2,-0.3 -11,-0.3 -0.830 48.0-177.7-106.2 140.3 0.1 0.6 -6.6 55 55 A F E - E 0 42A 0 -13,-3.7 -13,-3.2 -2,-0.4 2,-0.7 -0.999 35.8-107.6-137.8 138.5 1.4 0.2 -3.0 56 56 A P E > - E 0 41A 7 0, 0.0 3,-1.6 0, 0.0 -15,-0.2 -0.542 24.4-154.4 -62.8 107.8 4.2 -2.0 -1.5 57 57 A G T 3 S+ 0 0 16 -2,-0.7 3,-0.3 -17,-0.6 -16,-0.1 0.116 82.0 87.2 -75.8 26.3 2.3 -4.6 0.4 58 58 A N T 3 S+ 0 0 106 1,-0.2 -1,-0.3 -2,-0.1 -17,-0.1 0.439 87.2 50.3 -97.7 -7.3 5.3 -4.9 2.6 59 59 A Y S < S+ 0 0 68 -3,-1.6 -47,-2.9 -47,-0.1 -46,-1.0 0.041 103.2 74.0-117.2 22.5 4.0 -2.2 4.8 60 60 A V E -B 11 0A 12 -49,-0.3 -49,-0.3 -3,-0.3 -30,-0.1 -0.958 65.0-140.6-140.1 155.2 0.5 -3.6 5.2 61 61 A K E -B 10 0A 88 -51,-2.6 -51,-2.1 -2,-0.3 2,-0.3 -0.942 30.1-103.6-122.8 137.4 -1.1 -6.5 7.2 62 62 A P E -B 9 0A 94 0, 0.0 -53,-0.2 0, 0.0 2,-0.1 -0.397 44.8-175.0 -61.9 117.4 -3.8 -8.9 6.2 63 63 A L - 0 0 51 -55,-2.1 2,-0.3 -2,-0.3 -55,-0.1 -0.204 17.8-115.6 -98.1-167.4 -7.1 -7.9 7.8 64 64 A Y 0 0 228 1,-0.1 -57,-0.1 -2,-0.1 -1,-0.0 -0.848 360.0 360.0-129.8 167.1 -10.6 -9.5 7.9 65 65 A L 0 0 153 -2,-0.3 -1,-0.1 -60,-0.1 -59,-0.1 0.484 360.0 360.0-148.0 360.0 -14.0 -8.5 6.6