==== 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 UNKNOWN FUNCTION 06-DEC-05 2D8H . COMPND 2 MOLECULE: SH3YL1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 27.5 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 1.2 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 . 12 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 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 1 1 1 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 . 1 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 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.2 25.2 13.3 4.1 2 2 A S - 0 0 133 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.188 360.0-154.7 -51.0 135.9 27.4 12.2 7.0 3 3 A S - 0 0 95 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.796 15.9-166.0-115.8 158.5 25.6 9.6 9.2 4 4 A G S S- 0 0 74 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.795 71.8 -6.0-104.2 -79.5 25.9 8.7 12.8 5 5 A S S S+ 0 0 125 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.888 82.3 130.7-128.8 101.5 24.4 5.4 13.9 6 6 A S + 0 0 120 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.982 14.3 134.4-147.4 156.4 22.3 3.6 11.3 7 7 A G - 0 0 69 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.983 49.6-115.1 178.7 179.2 22.0 0.1 9.8 8 8 A H + 0 0 163 -2,-0.3 2,-1.2 2,-0.0 -2,-0.0 -0.184 55.9 138.1-129.6 40.1 19.7 -2.8 8.7 9 9 A E + 0 0 193 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.704 34.9 114.5 -91.2 89.6 20.7 -5.5 11.2 10 10 A R S S- 0 0 206 -2,-1.2 2,-0.1 2,-0.2 -2,-0.0 -0.985 71.3 -83.1-152.7 158.7 17.4 -7.1 12.1 11 11 A V S S+ 0 0 124 -2,-0.3 2,-0.0 2,-0.1 -2,-0.0 -0.421 86.9 67.5 -66.3 133.4 15.4 -10.3 11.8 12 12 A G - 0 0 48 -2,-0.1 2,-0.6 0, 0.0 -2,-0.2 0.172 67.2-127.8 121.9 120.3 13.6 -10.7 8.5 13 13 A N + 0 0 155 -2,-0.0 2,-0.5 1,-0.0 3,-0.1 -0.850 23.6 178.5 -99.9 122.2 14.8 -11.2 4.9 14 14 A L + 0 0 99 -2,-0.6 -1,-0.0 1,-0.1 0, 0.0 -0.779 12.7 163.4-125.1 87.3 13.4 -8.8 2.3 15 15 A N S S+ 0 0 153 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.791 77.2 4.1 -71.5 -28.4 14.9 -9.4 -1.1 16 16 A Q S S- 0 0 149 -3,-0.1 -1,-0.3 29,-0.0 -3,-0.0 -0.980 76.4-115.8-158.9 144.6 12.1 -7.4 -2.7 17 17 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.014 33.7-109.0 -69.8-178.5 9.1 -5.3 -1.6 18 18 A I E -A 44 0A 56 26,-1.8 26,-2.8 24,-0.0 2,-0.5 -0.856 16.3-132.8-118.1 153.5 5.4 -6.1 -2.3 19 19 A E E +A 43 0A 111 -2,-0.3 55,-1.0 24,-0.2 2,-0.3 -0.917 27.9 174.1-109.7 122.9 2.9 -4.4 -4.6 20 20 A V E -AB 42 73A 2 22,-1.6 22,-2.4 -2,-0.5 2,-0.6 -0.953 26.2-133.4-128.5 147.4 -0.6 -3.6 -3.3 21 21 A T E -A 41 0A 34 51,-1.5 2,-0.3 -2,-0.3 51,-0.3 -0.882 27.7-120.1-104.0 117.0 -3.5 -1.7 -4.8 22 22 A A - 0 0 2 18,-1.8 17,-1.8 -2,-0.6 49,-0.3 -0.346 21.6-165.4 -55.9 112.1 -5.2 0.9 -2.6 23 23 A L S S+ 0 0 73 47,-1.7 2,-0.3 -2,-0.3 48,-0.2 0.811 73.9 16.2 -70.1 -30.4 -8.8 -0.2 -2.2 24 24 A Y S S- 0 0 142 46,-1.4 15,-0.2 13,-0.1 -1,-0.1 -0.964 88.1 -96.6-142.4 158.0 -9.8 3.2 -0.9 25 25 A S - 0 0 59 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.346 39.0-172.0 -72.8 154.6 -8.4 6.7 -0.7 26 26 A F E -F 36 0B 26 10,-2.0 10,-1.0 -2,-0.1 2,-0.5 -0.997 17.9-154.0-149.4 148.5 -6.5 7.9 2.3 27 27 A E E -F 35 0B 118 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.893 22.2-134.0-129.2 102.3 -5.1 11.2 3.6 28 28 A G - 0 0 15 6,-0.7 7,-0.1 -2,-0.5 5,-0.0 -0.358 12.0-162.1 -57.0 109.9 -2.2 11.0 6.1 29 29 A Q S S+ 0 0 168 -2,-0.4 -1,-0.2 5,-0.1 0, 0.0 0.815 75.6 55.5 -63.4 -30.7 -3.1 13.5 8.8 30 30 A Q S > S- 0 0 130 4,-0.1 3,-0.9 1,-0.1 -2,-0.0 -0.669 88.1-121.3-103.7 159.3 0.5 13.5 9.9 31 31 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.692 112.6 58.7 -69.7 -19.1 3.7 14.3 7.9 32 32 A G T 3 S+ 0 0 49 32,-0.1 33,-0.7 2,-0.1 -3,-0.0 0.631 94.5 82.0 -85.3 -14.5 5.0 10.8 8.6 33 33 A D B < S-c 65 0A 16 -3,-0.9 2,-0.3 31,-0.3 30,-0.2 -0.065 81.2-109.1 -78.9-175.3 2.0 9.1 7.0 34 34 A L - 0 0 1 31,-1.4 -6,-0.7 30,-0.1 2,-0.5 -0.874 14.9-140.8-120.3 153.2 1.5 8.4 3.4 35 35 A N E +F 27 0B 77 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.951 36.4 143.6-118.0 117.6 -0.9 9.9 0.8 36 36 A F E -F 26 0B 3 -10,-1.0 -10,-2.0 -2,-0.5 2,-0.3 -0.849 32.7-135.1-141.3 176.1 -2.6 7.7 -1.8 37 37 A Q > - 0 0 105 -2,-0.3 3,-3.0 -12,-0.2 -15,-0.2 -0.973 45.4 -73.2-138.5 152.2 -5.9 7.2 -3.6 38 38 A A T 3 S+ 0 0 58 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.185 125.4 19.5 -45.1 105.1 -8.1 4.3 -4.5 39 39 A G T 3 S+ 0 0 39 -17,-1.8 -1,-0.3 1,-0.4 -16,-0.1 -0.109 87.9 127.0 123.1 -36.0 -6.1 2.6 -7.2 40 40 A D < - 0 0 38 -3,-3.0 -18,-1.8 -19,-0.1 -1,-0.4 -0.341 60.0-127.0 -58.5 127.5 -2.6 4.0 -6.5 41 41 A R E -A 21 0A 106 -20,-0.2 2,-0.5 -3,-0.1 -20,-0.2 -0.647 21.6-156.7 -81.7 129.1 -0.1 1.2 -6.1 42 42 A I E -A 20 0A 0 -22,-2.4 -22,-1.6 -2,-0.4 2,-1.0 -0.918 13.7-133.4-111.0 128.7 1.9 1.3 -2.9 43 43 A T E -AD 19 58A 51 15,-3.0 15,-1.2 -2,-0.5 2,-0.7 -0.675 20.5-142.2 -82.2 101.9 5.3 -0.4 -2.7 44 44 A V E +AD 18 57A 1 -26,-2.8 -26,-1.8 -2,-1.0 13,-0.3 -0.512 34.0 161.4 -67.6 106.9 5.3 -2.3 0.6 45 45 A I E S+ 0 0 52 11,-1.7 2,-0.3 -2,-0.7 12,-0.2 0.809 71.9 16.1 -94.9 -38.2 8.8 -1.9 2.0 46 46 A S E S+ D 0 56A 73 10,-2.6 10,-2.6 2,-0.0 -1,-0.3 -0.866 77.9 148.6-143.2 105.3 8.1 -2.8 5.6 47 47 A K - 0 0 61 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.822 32.2-127.9-130.6 170.0 4.9 -4.6 6.7 48 48 A T - 0 0 68 2,-0.3 2,-0.6 -2,-0.3 5,-0.1 -0.591 33.2 -99.5-113.0 175.9 3.8 -7.0 9.4 49 49 A D S S+ 0 0 170 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.217 94.8 88.0 -89.4 44.4 1.9 -10.3 9.4 50 50 A S - 0 0 56 -2,-0.6 3,-0.4 1,-0.1 -2,-0.3 -0.986 57.4-161.3-146.6 132.1 -1.4 -8.6 10.3 51 51 A H S S+ 0 0 143 -2,-0.3 2,-0.8 1,-0.2 18,-0.4 0.769 91.9 65.7 -80.4 -27.7 -4.1 -7.0 8.2 52 52 A F S S+ 0 0 194 16,-0.1 2,-0.3 15,-0.1 -1,-0.2 -0.251 95.7 76.1 -89.5 46.8 -5.5 -5.0 11.1 53 53 A D S S- 0 0 75 -2,-0.8 15,-2.2 -3,-0.4 2,-0.4 -0.960 84.3 -98.0-150.0 165.2 -2.3 -2.9 11.4 54 54 A W E - E 0 67A 123 -2,-0.3 2,-0.2 13,-0.2 -2,-0.1 -0.740 37.8-165.4 -91.6 133.3 -0.5 -0.1 9.7 55 55 A W E - E 0 66A 8 11,-3.2 11,-2.3 -2,-0.4 2,-0.5 -0.586 19.3-118.6-110.4 174.1 2.3 -0.9 7.2 56 56 A E E +DE 46 65A 77 -10,-2.6 -10,-2.6 9,-0.2 -11,-1.7 -0.942 42.5 154.5-120.2 112.0 5.1 1.2 5.6 57 57 A G E -DE 44 64A 0 7,-1.5 7,-1.5 -2,-0.5 2,-0.4 -0.630 35.6-116.8-124.7-176.2 5.1 1.5 1.8 58 58 A K E +DE 43 63A 97 -15,-1.2 -15,-3.0 -2,-0.2 2,-0.3 -0.990 29.2 169.8-130.1 134.0 6.3 3.9 -0.9 59 59 A L E > - E 0 62A 14 3,-0.7 3,-1.2 -2,-0.4 -24,-0.1 -0.998 65.6 -3.1-143.4 145.3 4.3 5.9 -3.4 60 60 A R T 3 S- 0 0 157 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.864 132.6 -52.1 41.6 45.1 5.0 8.6 -6.0 61 61 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.868 119.4 111.9 62.4 37.3 8.6 8.6 -4.7 62 62 A Q E < - E 0 59A 87 -3,-1.2 -3,-0.7 -27,-0.0 2,-0.3 -0.785 53.0-144.8-132.5 175.7 7.4 9.0 -1.1 63 63 A T E + E 0 58A 72 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.997 32.0 120.6-147.4 140.7 7.3 7.0 2.2 64 64 A G E - E 0 57A 2 -7,-1.5 -7,-1.5 -2,-0.3 2,-0.3 -0.983 51.9 -80.1-179.1 177.0 4.8 6.7 5.1 65 65 A I E +cE 33 56A 66 -33,-0.7 -31,-1.4 -2,-0.3 -9,-0.2 -0.726 43.0 165.4 -99.8 148.6 2.5 4.6 7.2 66 66 A F E - E 0 55A 0 -11,-2.3 -11,-3.2 -2,-0.3 2,-0.3 -0.990 42.0 -90.9-159.4 152.4 -1.0 3.4 6.2 67 67 A P E > - E 0 54A 12 0, 0.0 3,-2.4 0, 0.0 -13,-0.2 -0.509 24.7-145.7 -69.7 123.0 -3.7 0.9 7.2 68 68 A A G > S+ 0 0 6 -15,-2.2 3,-2.3 -2,-0.3 -16,-0.1 0.769 97.0 73.5 -58.5 -25.6 -3.3 -2.4 5.3 69 69 A N G 3 S+ 0 0 106 -18,-0.4 -1,-0.3 1,-0.3 -17,-0.1 0.624 90.4 59.4 -64.4 -11.4 -7.1 -2.6 5.4 70 70 A Y G < S+ 0 0 78 -3,-2.4 -47,-1.7 -47,-0.1 -46,-1.4 0.376 109.8 45.9 -97.0 2.1 -7.0 0.2 2.8 71 71 A V < - 0 0 9 -3,-2.3 2,-0.3 -49,-0.3 -49,-0.2 -0.748 68.0-145.2-133.4-179.5 -5.0 -2.0 0.3 72 72 A T - 0 0 60 -51,-0.3 -51,-1.5 -2,-0.2 2,-0.7 -0.994 24.0-108.8-151.1 152.3 -5.0 -5.5 -1.1 73 73 A M B -B 20 0A 105 -2,-0.3 2,-0.6 -53,-0.2 -53,-0.2 -0.743 34.1-171.3 -87.1 114.3 -2.5 -8.1 -2.2 74 74 A N + 0 0 105 -55,-1.0 2,-0.3 -2,-0.7 -55,-0.2 -0.924 13.9 160.6-111.2 117.8 -2.5 -8.5 -6.0 75 75 A S - 0 0 103 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.935 34.3-113.5-133.9 156.5 -0.5 -11.4 -7.5 76 76 A G - 0 0 59 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.283 67.8 -36.0 -68.8-158.3 -0.5 -13.2 -10.8 77 77 A P - 0 0 109 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.513 47.8-172.7 -69.7 122.0 -1.4 -16.9 -11.4 78 78 A S S S+ 0 0 128 -2,-0.4 -2,-0.1 -3,-0.1 0, 0.0 0.795 89.4 25.4 -83.9 -31.4 -0.4 -19.1 -8.5 79 79 A S 0 0 122 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.818 360.0 360.0 -98.9 -43.0 -1.3 -22.3 -10.3 80 80 A G 0 0 99 -4,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.407 360.0 360.0 -66.2 360.0 -1.0 -21.3 -13.9