==== 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 SIGNALING PROTEIN 26-MAY-05 2CUC . COMPND 2 MOLECULE: SH3 DOMAIN CONTAINING RING FINGER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.OHNISHI,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 67.1 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 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 14 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 2 0 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 G 0 0 142 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 118.8 16.5 1.3 -10.7 2 2 A S - 0 0 73 1,-0.1 3,-0.1 65,-0.0 64,-0.0 -0.829 360.0-118.3-108.0 145.0 14.8 -1.7 -9.1 3 3 A S - 0 0 86 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.890 40.6-155.2 -42.6 -50.4 13.5 -1.9 -5.6 4 4 A G + 0 0 62 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 -0.634 59.4 80.1 109.0 -74.6 16.0 -4.7 -4.9 5 5 A S S S- 0 0 96 -2,-0.7 2,-0.7 1,-0.1 -1,-0.2 -0.217 87.8-104.7 -66.4 159.1 14.4 -6.7 -2.0 6 6 A S S S+ 0 0 116 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.784 71.3 102.2 -91.7 112.5 11.7 -9.2 -2.7 7 7 A G S S- 0 0 54 -2,-0.7 2,-0.5 -3,-0.0 -3,-0.0 -0.660 70.6 -63.5-156.0-148.1 8.3 -7.9 -1.6 8 8 A N - 0 0 63 -2,-0.2 2,-0.4 26,-0.1 26,-0.3 -0.970 38.6-169.9-127.5 118.6 5.0 -6.3 -2.8 9 9 A M + 0 0 64 -2,-0.5 55,-1.3 55,-0.2 2,-0.3 -0.893 10.8 167.3-109.8 135.2 4.9 -3.0 -4.6 10 10 A F E -AB 32 63A 41 22,-1.9 22,-2.6 -2,-0.4 2,-0.1 -0.940 17.6-152.6-150.2 123.3 1.6 -1.1 -5.4 11 11 A V E -AB 31 62A 41 51,-0.7 51,-0.6 -2,-0.3 20,-0.2 -0.400 8.0-150.0 -89.4 169.0 1.1 2.5 -6.5 12 12 A A - 0 0 0 18,-0.8 16,-0.2 15,-0.4 -1,-0.1 0.808 9.8-172.8-104.3 -48.6 -2.0 4.6 -5.9 13 13 A L + 0 0 80 14,-0.5 2,-0.3 17,-0.2 15,-0.2 0.802 64.2 74.8 55.4 29.8 -2.1 7.0 -8.9 14 14 A H S S- 0 0 92 16,-0.1 2,-0.8 2,-0.1 -1,-0.1 -0.970 81.4-118.8-166.2 152.1 -4.9 8.8 -7.1 15 15 A T + 0 0 106 -2,-0.3 2,-0.6 12,-0.3 12,-0.2 -0.830 33.7 176.8-102.1 100.4 -5.6 11.2 -4.2 16 16 A Y B -F 26 0B 30 10,-1.4 10,-1.1 -2,-0.8 2,-1.1 -0.906 19.7-150.5-108.4 114.5 -7.9 9.5 -1.7 17 17 A S - 0 0 75 -2,-0.6 8,-0.1 8,-0.2 -2,-0.0 -0.705 28.4-120.3 -86.0 99.2 -8.6 11.5 1.5 18 18 A A - 0 0 27 -2,-1.1 7,-0.1 1,-0.2 -1,-0.1 -0.017 30.4-176.4 -37.7 131.7 -9.2 9.0 4.2 19 19 A H + 0 0 135 5,-0.1 -1,-0.2 1,-0.1 6,-0.0 0.671 64.4 46.0-106.5 -27.1 -12.7 9.4 5.6 20 20 A R S > S- 0 0 155 1,-0.0 3,-0.5 4,-0.0 -1,-0.1 -0.782 86.9-111.9-117.2 161.4 -12.5 6.8 8.4 21 21 A P T 3 S+ 0 0 145 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.429 120.3 47.1 -69.7 2.8 -10.0 5.9 11.1 22 22 A E T 3 S+ 0 0 88 33,-0.1 33,-2.1 32,-0.1 -4,-0.0 0.604 92.8 91.4-115.2 -24.2 -9.4 2.7 9.2 23 23 A E B < S-c 55 0A 32 -3,-0.5 2,-0.4 31,-0.3 33,-0.2 -0.323 71.5-127.8 -72.7 156.9 -9.1 4.0 5.6 24 24 A L - 0 0 1 31,-1.0 2,-0.8 30,-0.1 -5,-0.1 -0.893 14.9-122.4-111.2 137.9 -5.7 5.0 4.1 25 25 A D - 0 0 64 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.672 30.5-157.5 -80.6 111.1 -4.9 8.3 2.5 26 26 A L B -F 16 0B 2 -10,-1.1 -10,-1.4 -2,-0.8 2,-0.4 -0.637 3.8-158.2 -90.3 147.1 -3.7 7.6 -1.1 27 27 A Q > - 0 0 81 -2,-0.3 3,-0.9 -12,-0.2 -14,-0.5 -0.978 29.3-109.5-130.5 120.9 -1.6 10.1 -3.0 28 28 A K T 3 S+ 0 0 146 -2,-0.4 -13,-0.1 1,-0.3 -17,-0.0 -0.229 110.2 18.4 -47.9 103.7 -1.3 10.1 -6.8 29 29 A G T 3 S+ 0 0 62 1,-0.3 2,-0.4 -2,-0.3 -1,-0.3 0.801 93.7 132.8 99.7 38.1 2.2 8.9 -7.3 30 30 A E < - 0 0 2 -3,-0.9 -18,-0.8 -16,-0.1 2,-0.5 -0.974 53.6-126.2-125.0 134.8 2.9 7.2 -3.9 31 31 A G E -A 11 0A 26 -2,-0.4 17,-2.6 -20,-0.2 18,-0.5 -0.662 29.6-171.7 -82.0 123.9 4.4 3.8 -3.3 32 32 A I E -AD 10 47A 0 -22,-2.6 -22,-1.9 -2,-0.5 2,-0.6 -0.883 17.1-143.1-116.9 147.9 2.3 1.6 -1.0 33 33 A R E - D 0 46A 113 13,-2.0 13,-2.8 -2,-0.3 2,-0.5 -0.906 15.8-141.9-113.7 106.4 3.2 -1.8 0.5 34 34 A V E + D 0 45A 22 -2,-0.6 11,-0.3 -26,-0.3 3,-0.1 -0.517 31.1 162.9 -68.6 117.2 0.3 -4.2 0.7 35 35 A L E + 0 0 102 9,-2.5 10,-0.2 -2,-0.5 2,-0.2 0.869 57.9 14.9 -98.2 -70.0 0.5 -6.2 3.9 36 36 A G E - D 0 44A 30 8,-0.7 8,-2.6 0, 0.0 2,-0.5 -0.542 69.5-123.0-105.0 172.6 -2.9 -7.8 4.7 37 37 A K E - 0 0 139 6,-0.2 6,-0.2 -2,-0.2 3,-0.1 -0.923 18.5-175.9-121.4 107.1 -6.0 -8.5 2.6 38 38 A Y E - 0 0 119 -2,-0.5 2,-0.3 1,-0.2 5,-0.2 0.985 59.5 -63.8 -61.7 -61.3 -9.3 -7.1 3.9 39 39 A Q E > S- D 0 42A 96 3,-3.0 3,-2.5 0, 0.0 2,-0.7 -0.973 74.9 -37.9-175.0 178.8 -11.5 -8.6 1.2 40 40 A D T 3 S+ 0 0 153 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.380 133.2 10.8 -58.2 102.4 -12.4 -8.8 -2.5 41 41 A G T 3 S+ 0 0 29 -2,-0.7 17,-1.8 1,-0.1 18,-0.5 0.124 120.6 75.1 113.8 -19.6 -12.0 -5.1 -3.5 42 42 A W E < +DE 39 57A 86 -3,-2.5 -3,-3.0 15,-0.3 2,-0.3 -0.990 54.1 174.6-130.4 134.1 -10.3 -3.9 -0.3 43 43 A L E - E 0 56A 32 13,-2.8 13,-2.6 -2,-0.4 2,-0.5 -0.905 26.2-124.8-134.0 162.0 -6.7 -4.5 0.8 44 44 A K E +DE 36 55A 99 -8,-2.6 -9,-2.5 -2,-0.3 -8,-0.7 -0.935 39.7 151.2-112.9 124.2 -4.4 -3.3 3.7 45 45 A G E -DE 34 54A 0 9,-1.7 9,-1.5 -2,-0.5 2,-0.6 -0.958 41.8-116.6-146.8 164.1 -1.1 -1.7 3.0 46 46 A L E -DE 33 53A 38 -13,-2.8 -13,-2.0 -2,-0.3 2,-0.5 -0.912 30.8-124.8-108.9 117.2 1.4 0.8 4.4 47 47 A S E > -D 32 0A 0 5,-2.7 4,-1.4 -2,-0.6 -15,-0.3 -0.419 14.1-158.6 -61.2 110.8 2.0 4.0 2.4 48 48 A L T 4 S+ 0 0 84 -17,-2.6 -1,-0.2 -2,-0.5 -16,-0.2 0.598 90.4 50.2 -67.1 -9.4 5.8 4.1 1.8 49 49 A L T 4 S+ 0 0 89 -18,-0.5 -1,-0.1 3,-0.1 -17,-0.1 0.919 126.2 15.6 -91.0 -69.6 5.3 7.8 1.2 50 50 A T T 4 S- 0 0 65 -25,-0.2 -2,-0.1 2,-0.1 -24,-0.0 0.901 96.7-127.8 -73.6 -42.8 3.3 9.2 4.1 51 51 A G < + 0 0 43 -4,-1.4 2,-0.3 1,-0.3 -3,-0.1 0.679 59.0 136.7 100.6 22.9 3.8 6.1 6.4 52 52 A R - 0 0 162 -27,-0.2 -5,-2.7 -5,-0.1 2,-0.5 -0.762 43.2-144.4-104.2 149.6 0.2 5.5 7.2 53 53 A T E + E 0 46A 78 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.954 39.4 123.0-117.5 122.5 -1.5 2.1 7.3 54 54 A G E - E 0 45A 4 -9,-1.5 -9,-1.7 -2,-0.5 2,-0.6 -0.894 59.4 -74.4-157.6-173.9 -5.1 1.6 6.2 55 55 A I E +cE 23 44A 14 -33,-2.1 -31,-1.0 -2,-0.3 -11,-0.2 -0.859 47.2 175.5-101.0 121.9 -7.6 -0.1 3.9 56 56 A F E - E 0 43A 0 -13,-2.6 -13,-2.8 -2,-0.6 2,-0.2 -0.884 36.4 -94.2-124.6 155.7 -7.7 1.0 0.3 57 57 A P E >> - E 0 42A 14 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.471 23.3-138.4 -69.8 131.7 -9.5 -0.2 -2.8 58 58 A S G >4 S+ 0 0 37 -17,-1.8 3,-0.6 1,-0.3 -16,-0.1 0.811 103.4 66.6 -58.7 -30.3 -7.7 -2.7 -5.0 59 59 A D G 34 S+ 0 0 153 -18,-0.5 -1,-0.3 1,-0.3 -17,-0.1 0.773 99.6 51.0 -62.3 -25.9 -9.0 -0.8 -8.0 60 60 A Y G <4 S+ 0 0 89 -3,-1.7 2,-0.4 1,-0.1 -1,-0.3 0.710 107.8 61.4 -83.7 -22.3 -6.8 2.1 -6.9 61 61 A V << - 0 0 10 -4,-0.8 -49,-0.2 -3,-0.6 -1,-0.1 -0.902 69.4-160.3-110.6 134.1 -3.7 -0.1 -6.5 62 62 A I E -B 11 0A 102 -51,-0.6 -51,-0.7 -2,-0.4 2,-0.7 -0.926 25.5-114.2-116.4 136.5 -2.2 -2.0 -9.5 63 63 A P E -B 10 0A 91 0, 0.0 -53,-0.2 0, 0.0 -55,-0.0 -0.535 36.2-150.7 -69.8 107.7 0.2 -5.0 -9.2 64 64 A V - 0 0 73 -55,-1.3 2,-0.3 -2,-0.7 -55,-0.2 -0.240 10.1-156.2 -74.5 166.6 3.6 -3.8 -10.6 65 65 A S + 0 0 125 3,-0.0 -1,-0.0 4,-0.0 0, 0.0 -0.911 23.3 130.4-140.6 166.8 6.1 -6.1 -12.2 66 66 A G > - 0 0 38 -2,-0.3 3,-0.8 -64,-0.0 -64,-0.0 -0.986 69.7 -52.0 172.9-169.9 9.8 -6.4 -12.9 67 67 A P T 3 S+ 0 0 105 0, 0.0 -65,-0.0 0, 0.0 -2,-0.0 0.506 95.6 107.3 -69.7 -3.1 13.0 -8.5 -12.8 68 68 A S T 3 + 0 0 74 -63,-0.0 -3,-0.0 -61,-0.0 -62,-0.0 0.887 67.2 70.3 -40.6 -52.1 12.2 -9.1 -9.1 69 69 A S < 0 0 94 -3,-0.8 -4,-0.0 1,-0.1 0, 0.0 -0.208 360.0 360.0 -66.5 160.1 11.3 -12.7 -10.0 70 70 A G 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.982 360.0 360.0 -76.4 360.0 13.9 -15.2 -11.1