==== 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 CELL ADHESION, SIGNALING PROTEIN 17-APR-06 2DL3 . COMPND 2 MOLECULE: SORBIN AND SH3 DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 32.4 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 1.5 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 . 9 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.9 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 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 G 0 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.1 20.8 -7.6 -17.3 2 2 A S - 0 0 131 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.620 360.0-115.6-114.3 174.7 17.2 -7.1 -15.9 3 3 A S - 0 0 111 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 -0.781 21.8-118.1-111.8 156.0 14.4 -9.3 -14.7 4 4 A G S S- 0 0 80 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.909 80.5 -17.2 -53.5-101.7 11.0 -9.9 -16.1 5 5 A S - 0 0 102 62,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.914 58.9-162.8-116.0 139.9 8.3 -8.9 -13.6 6 6 A S + 0 0 73 -2,-0.4 29,-0.1 -3,-0.1 2,-0.1 -0.977 54.1 8.6-125.3 123.7 8.8 -8.3 -9.9 7 7 A G S S- 0 0 28 -2,-0.5 28,-0.3 28,-0.2 38,-0.1 -0.236 84.4 -72.8 100.3 168.5 5.9 -8.1 -7.4 8 8 A R E -A 34 0A 121 26,-2.1 26,-2.5 -2,-0.1 2,-0.3 -0.819 45.7-107.2-106.4 143.7 2.2 -8.9 -7.6 9 9 A P E +A 33 0A 22 0, 0.0 53,-1.5 0, 0.0 2,-0.3 -0.489 47.1 164.7 -69.8 128.0 -0.4 -6.7 -9.3 10 10 A A E -AB 32 61A 0 22,-2.1 22,-3.1 51,-0.3 2,-0.4 -0.999 27.5-141.7-147.5 143.8 -2.7 -4.8 -6.9 11 11 A R E -AB 31 60A 109 49,-2.3 49,-1.7 -2,-0.3 2,-0.8 -0.892 25.4-118.2-109.8 135.6 -5.1 -1.9 -7.1 12 12 A A E - B 0 59A 2 18,-3.1 17,-2.3 -2,-0.4 47,-0.3 -0.588 23.5-171.6 -73.5 108.7 -5.5 0.8 -4.5 13 13 A K S S+ 0 0 89 45,-2.2 2,-0.3 -2,-0.8 46,-0.2 0.819 74.0 14.0 -69.2 -31.3 -9.1 0.5 -3.2 14 14 A F S S- 0 0 93 44,-1.5 -1,-0.2 13,-0.1 15,-0.1 -0.982 90.0 -92.9-144.7 154.5 -8.6 3.7 -1.2 15 15 A D - 0 0 101 -2,-0.3 2,-0.4 13,-0.1 12,-0.3 -0.364 38.4-160.7 -67.1 144.0 -6.1 6.6 -1.0 16 16 A F B -F 26 0B 26 10,-2.4 10,-2.3 -2,-0.1 2,-0.7 -0.994 10.1-147.3-133.0 130.8 -3.3 6.3 1.5 17 17 A K - 0 0 178 -2,-0.4 2,-0.8 8,-0.2 7,-0.1 -0.855 13.4-147.4-100.3 112.3 -1.1 9.0 3.0 18 18 A A - 0 0 26 -2,-0.7 36,-0.0 1,-0.2 3,-0.0 -0.684 11.4-171.6 -81.6 110.5 2.4 7.9 3.8 19 19 A Q S S+ 0 0 161 -2,-0.8 2,-0.2 5,-0.1 -1,-0.2 0.921 71.5 7.8 -66.3 -45.4 3.7 9.8 6.8 20 20 A T S > S- 0 0 74 1,-0.1 3,-0.8 4,-0.0 -1,-0.0 -0.726 88.2 -91.1-129.0 178.8 7.2 8.5 6.4 21 21 A L T 3 S+ 0 0 123 1,-0.2 32,-0.2 -2,-0.2 -1,-0.1 0.935 117.1 68.5 -56.9 -49.5 9.4 6.5 4.0 22 22 A K T 3 S+ 0 0 126 30,-0.2 31,-1.3 2,-0.0 -1,-0.2 0.837 103.1 53.3 -37.5 -43.5 8.5 3.2 5.7 23 23 A E B < S-c 53 0A 28 -3,-0.8 31,-0.2 29,-0.3 -5,-0.1 -0.645 79.2-144.1 -97.4 155.1 5.0 3.7 4.4 24 24 A L - 0 0 0 29,-1.6 -5,-0.1 -2,-0.2 28,-0.1 -0.956 16.6-119.0-123.0 138.5 4.0 4.4 0.8 25 25 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.263 31.2-173.0 -69.7 157.9 1.2 6.6 -0.5 26 26 A L B -F 16 0B 5 -10,-2.3 -10,-2.4 6,-0.0 2,-0.4 -0.979 13.2-146.9-150.4 159.8 -1.7 5.3 -2.6 27 27 A Q > - 0 0 114 -2,-0.3 3,-2.1 -12,-0.3 2,-1.1 -0.983 37.4 -95.9-133.7 143.9 -4.7 6.5 -4.6 28 28 A K T 3 S+ 0 0 133 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.368 118.4 12.4 -58.3 94.1 -8.2 5.0 -5.2 29 29 A G T 3 S+ 0 0 39 -17,-2.3 -1,-0.3 -2,-1.1 -16,-0.1 0.044 93.4 128.2 125.7 -25.7 -7.5 3.3 -8.5 30 30 A D < - 0 0 52 -3,-2.1 -18,-3.1 -18,-0.2 -1,-0.4 -0.378 52.5-134.0 -65.1 138.6 -3.7 3.5 -8.7 31 31 A I E +A 11 0A 81 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.695 25.6 179.4 -96.6 148.4 -2.0 0.2 -9.4 32 32 A V E -A 10 0A 2 -22,-3.1 -22,-2.1 -2,-0.3 2,-0.5 -0.918 26.3-124.4-141.9 167.0 1.0 -1.1 -7.5 33 33 A Y E -AD 9 46A 112 13,-1.1 13,-0.7 -2,-0.3 2,-0.7 -0.935 18.5-149.0-121.1 110.0 3.4 -4.1 -7.4 34 34 A I E +AD 8 45A 0 -26,-2.5 -26,-2.1 -2,-0.5 11,-0.3 -0.666 16.2 178.8 -80.0 113.8 3.7 -6.0 -4.1 35 35 A Y E - 0 0 89 9,-1.6 2,-0.3 -2,-0.7 -28,-0.2 0.881 67.7 -5.4 -80.5 -41.5 7.2 -7.4 -3.8 36 36 A K E S- D 0 44A 107 8,-1.4 8,-1.9 -28,-0.1 2,-0.6 -0.915 70.8-106.8-146.6 171.5 6.8 -9.0 -0.3 37 37 A Q - 0 0 91 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.922 18.9-169.2-110.4 119.8 4.3 -9.2 2.5 38 38 A I - 0 0 47 -2,-0.6 2,-0.2 16,-0.2 -1,-0.2 0.987 68.5 -19.7 -67.2 -61.6 5.1 -7.2 5.7 39 39 A D S > S- 0 0 96 3,-0.2 3,-1.1 0, 0.0 -1,-0.1 -0.744 76.8 -83.5-137.4-175.5 2.4 -8.7 8.0 40 40 A Q T 3 S+ 0 0 146 1,-0.3 -2,-0.0 -2,-0.2 3,-0.0 0.692 134.5 29.0 -66.8 -18.1 -0.9 -10.6 7.9 41 41 A N T 3 S+ 0 0 75 15,-0.0 15,-0.9 14,-0.0 16,-0.4 0.077 118.5 66.8-128.2 20.7 -2.6 -7.2 7.4 42 42 A W E < - E 0 55A 80 -3,-1.1 2,-0.3 13,-0.3 -3,-0.2 -0.919 55.2-169.2-138.9 164.1 0.2 -5.4 5.7 43 43 A Y E - E 0 54A 24 11,-2.5 11,-1.9 -2,-0.3 2,-0.4 -0.892 12.8-137.5-145.8 174.4 2.1 -5.4 2.4 44 44 A E E +DE 36 53A 49 -8,-1.9 -9,-1.6 -2,-0.3 -8,-1.4 -0.985 38.7 118.0-143.8 129.8 5.2 -4.0 0.6 45 45 A G E -DE 34 52A 0 7,-1.2 7,-1.4 -2,-0.4 2,-0.3 -0.726 48.7 -88.9-158.3-152.3 5.6 -2.7 -2.9 46 46 A E E +DE 33 51A 80 -13,-0.7 -13,-1.1 5,-0.2 2,-0.3 -0.990 28.4 170.8-143.1 149.7 6.4 0.3 -5.1 47 47 A H - 0 0 29 3,-2.7 -15,-0.1 -2,-0.3 -2,-0.0 -0.825 69.9 -2.1-163.0 118.6 4.5 3.2 -6.6 48 48 A H S S- 0 0 176 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.966 130.0 -50.7 65.6 54.6 5.8 6.4 -8.3 49 49 A G S S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.823 118.6 114.4 53.3 32.9 9.5 5.7 -7.9 50 50 A R - 0 0 89 -25,-0.1 -3,-2.7 2,-0.0 2,-0.4 -0.997 49.4-160.2-137.4 139.5 8.8 5.1 -4.2 51 51 A V E + E 0 46A 75 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.2 -0.960 33.6 110.1-122.1 136.6 9.0 2.0 -2.0 52 52 A G E - E 0 45A 5 -7,-1.4 -7,-1.2 -2,-0.4 2,-0.3 -0.834 55.2 -73.8-168.5-153.9 7.3 1.4 1.3 53 53 A I E +cE 23 44A 18 -31,-1.3 -29,-1.6 -2,-0.2 -9,-0.2 -0.940 36.0 171.8-130.7 152.6 4.6 -0.6 3.2 54 54 A F E - E 0 43A 0 -11,-1.9 -11,-2.5 -2,-0.3 -16,-0.2 -0.992 35.7 -91.7-156.5 156.1 0.8 -0.4 3.3 55 55 A P E >> - E 0 42A 10 0, 0.0 3,-0.9 0, 0.0 4,-0.7 -0.331 24.2-134.0 -69.7 150.7 -2.3 -2.3 4.7 56 56 A R T 34 S+ 0 0 106 -15,-0.9 5,-0.1 1,-0.2 -14,-0.1 0.687 102.7 70.0 -77.5 -18.9 -4.0 -5.0 2.6 57 57 A T T 34 S+ 0 0 82 -16,-0.4 -1,-0.2 1,-0.2 -15,-0.1 0.538 100.6 48.3 -75.1 -5.8 -7.4 -3.5 3.5 58 58 A Y T <4 S+ 0 0 86 -3,-0.9 -45,-2.2 -45,-0.1 -44,-1.5 0.689 112.7 48.1-103.6 -27.6 -6.5 -0.5 1.3 59 59 A I E < -B 12 0A 11 -4,-0.7 2,-0.4 -47,-0.3 -47,-0.2 -0.603 69.8-140.2-109.7 172.0 -5.3 -2.4 -1.8 60 60 A E E -B 11 0A 85 -49,-1.7 -49,-2.3 -2,-0.2 2,-0.5 -0.913 19.9-126.9-139.4 109.7 -6.8 -5.3 -3.8 61 61 A L E -B 10 0A 76 -2,-0.4 -51,-0.3 -51,-0.2 -49,-0.0 -0.361 34.8-133.3 -56.6 106.3 -4.7 -8.1 -5.2 62 62 A L - 0 0 63 -53,-1.5 2,-0.4 -2,-0.5 -1,-0.1 -0.011 14.7-130.7 -56.0 166.9 -5.6 -8.2 -8.8 63 63 A S + 0 0 122 3,-0.0 -1,-0.1 -53,-0.0 3,-0.1 -0.987 67.5 43.0-129.3 134.2 -6.4 -11.4 -10.6 64 64 A G S S+ 0 0 63 -2,-0.4 2,-0.6 -55,-0.0 -2,-0.0 -0.759 85.7 65.5 144.3 -95.2 -5.1 -12.7 -13.9 65 65 A P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.533 59.4 143.0 -69.7 112.8 -1.4 -12.4 -14.7 66 66 A S + 0 0 105 -2,-0.6 2,-0.4 -58,-0.1 -58,-0.1 -0.820 16.2 167.5-157.5 111.8 0.6 -14.6 -12.3 67 67 A S 0 0 129 -2,-0.3 -62,-0.1 -62,-0.0 0, 0.0 -0.858 360.0 360.0-130.8 97.7 3.7 -16.6 -13.0 68 68 A G 0 0 131 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.793 360.0 360.0 -93.6 360.0 5.6 -17.9 -10.0