==== 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 TRANSFERASE, SIGNALING PROTEIN 15-DEC-05 2DBM . COMPND 2 MOLECULE: SH3-CONTAINING GRB2-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 43.8 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 . 19 26.0 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 . 1 1.4 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 . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.1 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 . 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 . 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.1 15.1 -7.2 19.3 2 2 A S + 0 0 121 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.849 360.0 175.5-103.8 102.8 16.7 -4.2 17.6 3 3 A S - 0 0 108 -2,-0.8 2,-0.5 1,-0.1 -1,-0.2 0.920 28.4-146.8 -69.9 -45.4 15.2 -3.7 14.1 4 4 A G + 0 0 62 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.559 64.1 9.7 113.6 -67.9 17.2 -0.6 13.4 5 5 A S + 0 0 116 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.985 60.6 172.1-151.5 137.5 14.9 1.5 11.3 6 6 A S - 0 0 112 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.999 4.3-177.9-147.4 144.4 11.2 1.3 10.3 7 7 A G - 0 0 50 -2,-0.3 2,-0.3 1,-0.1 58,-0.0 -0.373 47.9 -35.2-122.5-158.2 8.8 3.6 8.5 8 8 A P + 0 0 30 0, 0.0 26,-1.3 0, 0.0 2,-0.3 -0.500 64.1 167.0 -69.7 125.8 5.1 3.7 7.4 9 9 A C E -A 33 0A 44 -2,-0.3 53,-1.0 24,-0.2 54,-0.9 -0.957 20.1-152.3-139.7 157.1 3.7 0.3 6.4 10 10 A C E -AB 32 61A 0 22,-1.0 22,-1.4 -2,-0.3 2,-0.4 -0.896 11.2-133.6-129.2 158.6 0.3 -1.3 5.8 11 11 A R E -AB 31 60A 113 49,-1.3 49,-1.9 -2,-0.3 2,-0.4 -0.920 19.7-124.5-116.0 138.7 -1.2 -4.8 6.1 12 12 A A E - B 0 59A 2 18,-0.7 17,-0.9 -2,-0.4 47,-0.2 -0.651 13.4-166.4 -82.7 131.1 -3.3 -6.5 3.5 13 13 A L S S+ 0 0 90 45,-2.9 2,-0.2 -2,-0.4 -1,-0.1 0.683 73.9 0.7 -87.4 -20.7 -6.7 -7.8 4.7 14 14 A Y S S- 0 0 153 44,-0.5 2,-0.3 13,-0.0 15,-0.2 -0.857 85.6 -79.8-151.4-175.5 -7.2 -9.9 1.6 15 15 A D - 0 0 103 -2,-0.2 2,-0.4 12,-0.2 12,-0.2 -0.766 37.5-175.1 -99.6 142.9 -5.7 -11.0 -1.7 16 16 A F B -C 26 0B 34 10,-1.4 10,-0.6 -2,-0.3 42,-0.0 -0.990 10.3-152.7-141.2 129.7 -5.7 -8.9 -4.9 17 17 A E - 0 0 156 -2,-0.4 2,-0.2 8,-0.2 7,-0.1 -0.795 27.8-107.5-103.8 143.8 -4.5 -9.8 -8.4 18 18 A P + 0 0 65 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.464 31.7 177.1 -69.7 133.1 -3.3 -7.2 -11.0 19 19 A E + 0 0 171 1,-0.2 2,-0.3 -2,-0.2 3,-0.0 0.742 67.0 37.4-104.5 -35.5 -5.6 -6.6 -13.9 20 20 A N S > S- 0 0 116 1,-0.1 3,-1.6 0, 0.0 -1,-0.2 -0.864 101.3 -79.2-119.9 154.1 -3.7 -3.9 -15.7 21 21 A E T 3 S+ 0 0 200 -2,-0.3 2,-0.1 1,-0.2 3,-0.1 -0.167 116.9 22.6 -49.3 135.6 -0.0 -3.3 -16.3 22 22 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.2 30,-0.1 31,-0.1 -0.226 84.1 139.3 99.6 -44.3 1.7 -1.9 -13.3 23 23 A E < - 0 0 35 -3,-1.6 2,-0.8 29,-0.2 -1,-0.3 0.043 50.3-135.9 -35.1 137.0 -0.9 -3.0 -10.8 24 24 A L - 0 0 10 29,-1.8 2,-0.2 -3,-0.1 -1,-0.1 -0.812 16.0-152.5-106.8 93.4 0.8 -4.3 -7.6 25 25 A G - 0 0 18 -2,-0.8 -8,-0.2 29,-0.1 2,-0.2 -0.453 17.6-172.0 -67.4 129.2 -0.8 -7.5 -6.5 26 26 A F B -C 16 0B 2 -10,-0.6 -10,-1.4 -2,-0.2 2,-0.3 -0.476 14.3-132.6-111.6-176.2 -0.6 -8.1 -2.8 27 27 A K > - 0 0 84 3,-0.2 3,-2.9 -12,-0.2 -15,-0.3 -0.987 35.8 -92.0-145.3 131.8 -1.5 -11.0 -0.5 28 28 A E T 3 S+ 0 0 119 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.142 118.1 17.2 -42.4 108.6 -3.4 -11.1 2.8 29 29 A G T 3 S+ 0 0 41 -17,-0.9 -1,-0.3 1,-0.4 2,-0.2 -0.175 92.0 119.3 117.9 -40.1 -0.6 -10.7 5.4 30 30 A D < - 0 0 67 -3,-2.9 -18,-0.7 -19,-0.1 2,-0.5 -0.431 62.8-131.3 -63.7 124.4 2.2 -9.3 3.1 31 31 A I E -A 11 0A 63 -2,-0.2 2,-0.7 -20,-0.2 -20,-0.2 -0.670 14.8-149.8 -82.3 124.7 3.2 -5.8 4.3 32 32 A I E -A 10 0A 0 -22,-1.4 -22,-1.0 -2,-0.5 15,-0.1 -0.847 16.7-129.5 -99.3 113.6 3.3 -3.3 1.5 33 33 A T E -A 9 0A 69 13,-0.7 2,-0.5 -2,-0.7 -24,-0.2 -0.117 18.8-131.6 -55.8 155.0 5.9 -0.5 2.1 34 34 A L + 0 0 11 -26,-1.3 11,-0.2 11,-0.2 3,-0.1 -0.955 41.8 146.1-117.8 128.6 4.8 3.1 1.7 35 35 A T - 0 0 38 9,-2.8 2,-0.3 1,-0.5 10,-0.2 0.668 67.0 -24.0-122.4 -51.0 6.7 5.7 -0.3 36 36 A N B -D 44 0C 110 8,-0.8 8,-1.8 29,-0.0 -1,-0.5 -0.952 54.1-116.1-157.8 173.4 4.2 8.1 -1.9 37 37 A Q + 0 0 98 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.979 22.1 171.7-125.4 132.6 0.5 8.5 -3.0 38 38 A I S S+ 0 0 103 -2,-0.4 2,-0.1 4,-0.1 -1,-0.1 0.808 70.6 33.0-102.2 -45.0 -0.7 9.1 -6.5 39 39 A D S S- 0 0 55 3,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.443 82.4-111.9-105.0-179.5 -4.5 8.7 -6.2 40 40 A E S S+ 0 0 142 1,-0.2 -1,-0.0 -2,-0.1 3,-0.0 0.602 120.1 26.6 -87.9 -13.7 -6.9 9.5 -3.4 41 41 A N S S+ 0 0 76 2,-0.0 15,-1.9 15,-0.0 16,-0.3 0.251 115.5 73.5-129.0 6.7 -7.6 5.8 -2.7 42 42 A W E - E 0 55C 82 13,-0.2 2,-0.2 14,-0.1 -3,-0.2 -0.828 57.7-162.6-122.2 161.3 -4.3 4.4 -4.0 43 43 A Y E - E 0 54C 39 11,-1.8 11,-1.2 -2,-0.3 2,-0.4 -0.806 11.7-129.6-134.8 175.5 -0.8 4.2 -2.6 44 44 A E E +DE 36 53C 41 -8,-1.8 -9,-2.8 -2,-0.2 -8,-0.8 -0.984 37.1 128.1-133.2 142.7 2.8 3.6 -3.8 45 45 A G E - E 0 52C 0 7,-1.1 7,-0.8 -2,-0.4 2,-0.5 -0.958 51.2 -84.1-170.0-175.0 5.5 1.3 -2.5 46 46 A M E + E 0 51C 115 -2,-0.3 -13,-0.7 5,-0.2 2,-0.4 -0.946 41.2 163.9-115.4 126.2 8.1 -1.4 -3.2 47 47 A L E > S- E 0 50C 21 3,-2.2 3,-1.4 -2,-0.5 -15,-0.1 -0.960 70.3 -12.6-144.7 122.8 7.2 -5.1 -3.2 48 48 A H T 3 S- 0 0 142 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.838 126.1 -58.3 58.5 33.7 9.1 -8.0 -4.6 49 49 A G T 3 S+ 0 0 80 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.721 115.1 120.0 69.7 20.5 11.3 -5.5 -6.4 50 50 A H E < -E 47 0C 125 -3,-1.4 -3,-2.2 2,-0.0 2,-0.7 -0.972 53.1-151.5-122.8 131.7 8.3 -4.1 -8.2 51 51 A S E +E 46 0C 99 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.877 40.4 128.4-105.0 109.4 7.0 -0.5 -7.9 52 52 A G E -E 45 0C 3 -7,-0.8 -7,-1.1 -2,-0.7 2,-0.3 -0.895 53.5 -94.6-148.6 177.4 3.3 -0.2 -8.4 53 53 A F E -E 44 0C 93 -2,-0.3 -29,-1.8 -9,-0.2 -9,-0.2 -0.743 33.4-169.4-101.3 148.4 0.1 1.2 -7.0 54 54 A F E -E 43 0C 0 -11,-1.2 -11,-1.8 -2,-0.3 -29,-0.1 -0.970 25.9-101.8-137.1 151.6 -2.4 -0.6 -4.8 55 55 A P E -E 42 0C 14 0, 0.0 4,-0.4 0, 0.0 3,-0.3 -0.323 14.5-150.1 -69.8 151.6 -5.9 -0.0 -3.5 56 56 A I S S+ 0 0 35 -15,-1.9 -14,-0.1 1,-0.2 5,-0.1 0.614 89.2 75.9 -96.0 -16.7 -6.5 1.2 0.1 57 57 A N S S+ 0 0 135 -16,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.412 102.5 42.9 -74.6 3.9 -9.9 -0.5 0.4 58 58 A Y S S+ 0 0 93 -3,-0.3 -45,-2.9 1,-0.1 -44,-0.5 0.599 114.2 49.0-118.9 -26.4 -7.9 -3.8 0.8 59 59 A V E S-B 12 0A 6 -4,-0.4 2,-0.4 -47,-0.2 -47,-0.2 -0.771 72.7-131.8-115.9 161.8 -5.1 -2.7 3.2 60 60 A E E -B 11 0A 97 -49,-1.9 -49,-1.3 -2,-0.3 2,-1.0 -0.941 14.5-131.5-117.5 135.2 -5.1 -0.7 6.4 61 61 A I E +B 10 0A 37 -2,-0.4 -51,-0.2 -51,-0.2 3,-0.1 -0.728 29.1 170.1 -87.1 102.9 -2.8 2.2 7.3 62 62 A L S S+ 0 0 91 -2,-1.0 2,-0.6 -53,-1.0 -1,-0.2 0.881 72.3 40.1 -78.0 -40.7 -1.3 1.5 10.7 63 63 A V S S- 0 0 69 -54,-0.9 -1,-0.2 -56,-0.0 2,-0.2 -0.942 86.4-130.4-116.4 115.7 1.2 4.4 10.5 64 64 A A - 0 0 85 -2,-0.6 -2,-0.0 -3,-0.1 -55,-0.0 -0.424 34.6-106.8 -64.2 127.3 0.1 7.7 9.0 65 65 A L - 0 0 46 -2,-0.2 -1,-0.1 1,-0.1 -30,-0.0 -0.061 21.5-118.8 -51.6 154.4 2.6 8.9 6.4 66 66 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.704 74.0 125.7 -69.8 -20.2 4.8 11.9 7.3 67 67 A H - 0 0 150 1,-0.1 2,-0.3 0, 0.0 -31,-0.0 -0.069 48.5-153.6 -42.1 134.7 3.3 13.9 4.5 68 68 A S + 0 0 104 3,-0.0 -1,-0.1 2,-0.0 -3,-0.0 -0.755 40.8 65.9-114.7 162.1 2.0 17.2 5.8 69 69 A G S S- 0 0 56 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.846 84.0 -8.0 129.2-166.1 -0.8 19.5 4.6 70 70 A P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.430 66.6 154.4 -69.8 138.4 -4.6 19.5 4.2 71 71 A S - 0 0 106 -2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 -0.986 55.1 -51.3-160.0 160.7 -6.4 16.2 4.7 72 72 A S 0 0 136 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.080 360.0 360.0 -38.6 105.7 -9.8 14.8 5.7 73 73 A G 0 0 124 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.369 360.0 360.0-156.5 360.0 -10.4 16.7 8.9