==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-APR-06 2DJQ . COMPND 2 MOLECULE: SH3 DOMAIN CONTAINING RING FINGER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.SASAGAWA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 55.9 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 27.9 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 . 2 2.9 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 . 10 14.7 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 . 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 . 0 1 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 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 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 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.3 -15.2 -16.8 -8.3 2 2 A S - 0 0 118 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.857 360.0-150.8-113.6 147.9 -15.5 -16.7 -4.6 3 3 A S - 0 0 129 -2,-0.3 2,-0.4 4,-0.0 4,-0.1 -0.697 6.7-137.7-112.5 165.8 -14.2 -14.0 -2.2 4 4 A G - 0 0 53 2,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.987 21.7-124.6-130.4 131.3 -13.1 -14.1 1.5 5 5 A S S S+ 0 0 140 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.815 97.8 80.8 -34.7 -41.7 -13.9 -11.7 4.3 6 6 A S S S- 0 0 105 -3,-0.1 -2,-0.3 1,-0.0 0, 0.0 -0.558 72.8-160.3 -74.5 127.7 -10.1 -11.4 4.7 7 7 A G - 0 0 50 -2,-0.3 28,-0.1 1,-0.1 -2,-0.0 -0.609 21.1 -90.9-106.6 168.2 -8.5 -9.1 2.1 8 8 A P - 0 0 82 0, 0.0 26,-0.8 0, 0.0 2,-0.3 -0.138 38.8-160.7 -69.8 169.2 -4.9 -8.7 0.8 9 9 A R E -A 33 0A 115 54,-0.5 2,-0.3 52,-0.2 54,-0.3 -0.963 7.4-145.0-149.2 163.6 -2.3 -6.4 2.3 10 10 A A E -A 32 0A 0 22,-1.7 22,-1.5 -2,-0.3 2,-0.4 -0.968 7.3-145.4-134.8 150.3 1.0 -4.6 1.4 11 11 A K E -AB 31 60A 80 49,-2.2 49,-2.2 -2,-0.3 20,-0.2 -0.948 22.3-119.4-119.0 135.9 4.1 -3.7 3.4 12 12 A A E - B 0 59A 1 18,-1.8 17,-0.9 -2,-0.4 47,-0.2 -0.432 17.9-168.4 -71.4 142.8 6.3 -0.7 2.8 13 13 A L - 0 0 62 45,-2.1 2,-0.2 1,-0.2 -1,-0.1 0.775 68.6 -0.2 -99.5 -36.3 9.9 -1.2 1.8 14 14 A C S S- 0 0 81 44,-0.6 2,-0.6 12,-0.1 -1,-0.2 -0.809 98.9 -56.1-142.3-178.0 11.2 2.3 2.3 15 15 A N + 0 0 103 -2,-0.2 12,-0.2 12,-0.2 3,-0.1 -0.537 52.9 158.7 -69.5 111.8 10.2 5.8 3.4 16 16 A Y + 0 0 45 10,-2.4 11,-0.2 -2,-0.6 -1,-0.2 0.256 47.2 98.2-116.3 7.7 7.3 6.8 1.2 17 17 A R + 0 0 134 9,-0.7 8,-0.2 8,-0.3 -1,-0.1 0.052 61.5 112.6 -84.4 27.0 5.8 9.5 3.5 18 18 A G S S- 0 0 31 6,-0.2 2,-0.6 8,-0.2 -2,-0.1 0.449 82.5 -62.2 -73.9-141.9 7.7 12.1 1.4 19 19 A K + 0 0 192 2,-0.0 -1,-0.1 6,-0.0 -2,-0.1 -0.919 63.9 155.5-117.9 107.2 6.0 14.8 -0.8 20 20 A N > - 0 0 76 -2,-0.6 3,-0.9 3,-0.1 2,-0.7 -0.957 49.1 -99.7-131.9 149.6 4.0 13.5 -3.7 21 21 A P T 3 S- 0 0 115 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.536 100.3 -24.5 -69.8 108.1 1.1 14.9 -5.7 22 22 A G T 3 S+ 0 0 71 -2,-0.7 31,-0.3 1,-0.2 2,-0.2 0.953 108.4 130.7 52.3 57.7 -2.1 13.4 -4.4 23 23 A D < - 0 0 24 -3,-0.9 2,-0.4 29,-0.1 31,-0.2 -0.701 59.6 -95.3-129.1-178.8 -0.4 10.3 -3.0 24 24 A L - 0 0 2 29,-1.8 2,-0.5 -2,-0.2 -6,-0.2 -0.869 27.8-144.0-106.2 134.4 -0.3 8.3 0.2 25 25 A K + 0 0 106 -2,-0.4 -8,-0.3 -8,-0.2 2,-0.3 -0.849 29.6 160.1-100.0 124.3 2.4 8.8 2.9 26 26 A F - 0 0 2 -2,-0.5 -10,-2.4 -12,-0.1 -9,-0.7 -0.990 33.3-126.0-143.0 149.8 3.7 5.7 4.7 27 27 A N > - 0 0 72 -2,-0.3 3,-3.0 -12,-0.2 -15,-0.3 -0.781 48.6 -81.0 -98.8 139.4 6.8 4.8 6.7 28 28 A K T 3 S+ 0 0 138 -2,-0.4 -15,-0.2 1,-0.3 -1,-0.1 -0.011 120.7 21.5 -35.8 125.4 8.9 1.7 5.9 29 29 A G T 3 S+ 0 0 20 -17,-0.9 -1,-0.3 1,-0.4 -16,-0.1 -0.195 86.9 133.3 104.4 -41.5 7.1 -1.3 7.4 30 30 A D < - 0 0 39 -3,-3.0 -18,-1.8 -19,-0.2 2,-0.7 -0.120 53.0-134.8 -45.5 134.1 3.7 0.3 7.6 31 31 A V E -A 11 0A 51 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.866 17.0-159.6-101.7 115.1 1.0 -2.1 6.3 32 32 A I E -A 10 0A 0 -22,-1.5 -22,-1.7 -2,-0.7 2,-0.6 -0.789 16.1-128.9 -96.4 132.9 -1.5 -0.6 3.9 33 33 A L E -AC 9 46A 107 13,-1.0 2,-1.0 -2,-0.4 13,-0.8 -0.690 22.1-124.4 -83.0 120.9 -4.9 -2.3 3.3 34 34 A L E + C 0 45A 31 -26,-0.8 11,-0.2 -2,-0.6 3,-0.2 -0.498 41.8 163.3 -67.2 100.1 -5.6 -2.7 -0.4 35 35 A R E S+ 0 0 216 -2,-1.0 2,-0.4 9,-1.0 10,-0.2 0.903 70.8 10.7 -84.6 -47.4 -9.0 -1.0 -0.6 36 36 A R E - C 0 44A 139 8,-3.2 8,-2.1 3,-0.0 2,-1.3 -0.925 64.8-153.6-140.0 112.3 -9.1 -0.5 -4.4 37 37 A Q + 0 0 117 -2,-0.4 6,-0.1 1,-0.2 3,-0.1 -0.682 14.8 179.3 -87.2 91.5 -6.6 -2.2 -6.8 38 38 A L - 0 0 66 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.951 63.7 -33.2 -55.2 -54.3 -6.6 0.2 -9.8 39 39 A D - 0 0 106 3,-0.9 3,-0.3 -3,-0.2 -1,-0.1 -0.892 68.0 -83.2-155.3-177.0 -4.0 -1.9 -11.7 40 40 A E S S+ 0 0 155 -2,-0.3 3,-0.1 1,-0.2 16,-0.1 0.147 124.5 51.6 -83.6 20.7 -1.0 -4.1 -11.3 41 41 A N S S+ 0 0 100 1,-0.3 15,-1.6 14,-0.1 16,-0.4 0.578 113.5 30.3-124.9 -28.8 1.1 -1.0 -11.1 42 42 A W E - D 0 55A 107 -3,-0.3 -3,-0.9 13,-0.3 2,-0.4 -0.873 61.1-152.6-132.0 164.6 -0.6 1.1 -8.4 43 43 A Y E - D 0 54A 25 11,-2.8 11,-2.4 -2,-0.3 2,-0.7 -0.980 4.9-153.0-143.9 127.8 -2.6 0.4 -5.3 44 44 A Q E +CD 36 53A 77 -8,-2.1 -8,-3.2 -2,-0.4 -9,-1.0 -0.875 40.0 130.8-104.1 110.0 -5.3 2.6 -3.6 45 45 A G E -CD 34 52A 3 7,-1.5 7,-2.0 -2,-0.7 2,-0.3 -0.581 45.7-112.4-136.6-160.8 -5.6 2.0 0.1 46 46 A E E -CD 33 51A 97 -13,-0.8 -13,-1.0 5,-0.2 2,-0.4 -0.992 19.0-172.5-148.4 137.7 -5.7 3.7 3.5 47 47 A I E > S- D 0 50A 14 3,-2.5 3,-0.9 -2,-0.3 -22,-0.1 -0.996 72.5 -12.4-134.9 132.5 -3.4 3.9 6.5 48 48 A N T 3 S- 0 0 146 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.883 133.0 -48.3 47.6 44.2 -4.0 5.4 9.9 49 49 A G T 3 S+ 0 0 66 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.798 114.3 125.6 68.7 28.4 -7.1 7.1 8.6 50 50 A V E < -D 47 0A 62 -3,-0.9 -3,-2.5 -25,-0.0 2,-0.4 -0.932 44.3-160.9-125.4 108.8 -5.2 8.3 5.5 51 51 A S E +D 46 0A 89 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.712 32.0 125.0 -90.0 134.9 -6.5 7.5 2.1 52 52 A G E -D 45 0A 12 -7,-2.0 -7,-1.5 -2,-0.4 2,-0.4 -0.980 52.5 -95.1-171.2 176.5 -4.1 7.7 -0.9 53 53 A I E +D 44 0A 48 -2,-0.3 -29,-1.8 -31,-0.3 -9,-0.2 -0.892 35.3 175.0-112.6 140.2 -2.5 6.0 -3.9 54 54 A F E -D 43 0A 0 -11,-2.4 -11,-2.8 -2,-0.4 -29,-0.1 -0.985 29.1-107.1-142.8 151.7 0.9 4.3 -3.9 55 55 A P E -D 42 0A 16 0, 0.0 4,-0.3 0, 0.0 -13,-0.3 -0.114 21.0-127.2 -69.8 171.1 3.0 2.2 -6.4 56 56 A A S S+ 0 0 26 -15,-1.6 5,-0.1 2,-0.2 -14,-0.1 0.594 105.4 61.5 -95.2 -15.0 3.5 -1.6 -6.2 57 57 A S S S+ 0 0 104 -16,-0.4 -1,-0.1 1,-0.2 -15,-0.1 0.738 100.6 53.5 -81.9 -24.8 7.3 -1.3 -6.4 58 58 A S S S+ 0 0 19 -45,-0.1 -45,-2.1 -46,-0.1 -44,-0.6 0.720 116.9 37.6 -81.1 -22.8 7.5 0.7 -3.2 59 59 A V E S-B 12 0A 3 -4,-0.3 2,-0.4 -47,-0.2 -47,-0.2 -0.776 76.4-129.0-124.5 169.5 5.5 -1.9 -1.3 60 60 A E E > -B 11 0A 89 -49,-2.2 -49,-2.2 -2,-0.3 3,-0.8 -0.972 5.3-150.4-124.7 136.0 5.3 -5.7 -1.2 61 61 A V T 3 S+ 0 0 73 -2,-0.4 -52,-0.2 1,-0.2 -51,-0.1 0.245 77.4 100.8 -84.8 13.8 2.2 -7.9 -1.5 62 62 A I T 3 + 0 0 96 -51,-0.1 -1,-0.2 2,-0.1 -52,-0.1 0.661 51.6 118.9 -71.6 -15.7 3.9 -10.5 0.6 63 63 A S < + 0 0 15 -3,-0.8 -54,-0.5 -54,-0.3 3,-0.1 -0.207 68.6 23.7 -53.1 137.6 2.0 -9.3 3.6 64 64 A G S S+ 0 0 56 -56,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.820 106.8 58.8 112.6 -95.0 -0.3 -12.0 5.1 65 65 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.220 63.8-154.1 -69.7 161.8 1.0 -15.5 4.3 66 66 A S - 0 0 116 -3,-0.1 2,-0.2 0, 0.0 -3,-0.0 -0.939 8.4-138.6-145.3 118.5 4.5 -16.7 5.3 67 67 A S 0 0 136 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.488 360.0 360.0 -75.8 142.6 6.5 -19.5 3.5 68 68 A G 0 0 127 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.690 360.0 360.0 -74.7 360.0 8.3 -21.9 5.7