==== 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 PROTEIN BINDING 20-MAY-05 2CQW . COMPND 2 MOLECULE: SUSHI DOMAIN CONTAINING 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.HAMADA,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 84 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1.2 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 6.0 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+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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.8 46.2 -7.7 -0.8 2 2 A S + 0 0 129 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.966 360.0 171.5-168.0 156.9 44.0 -10.8 -0.4 3 3 A S + 0 0 125 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.515 22.6 161.6-134.8 -58.6 41.8 -13.2 -2.4 4 4 A G - 0 0 70 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.037 37.5-125.8 55.9-170.3 40.9 -16.2 -0.4 5 5 A S - 0 0 126 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.507 28.5-171.1-135.3 -59.6 37.9 -18.4 -1.4 6 6 A S + 0 0 129 1,-0.1 2,-0.2 0, 0.0 0, 0.0 0.455 5.9 178.7 66.8 146.0 35.4 -18.8 1.4 7 7 A G - 0 0 62 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.763 20.3-176.8 179.1 132.7 32.5 -21.2 1.3 8 8 A I - 0 0 162 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.721 15.7-164.4-141.2 85.8 29.7 -22.4 3.5 9 9 A P - 0 0 131 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.563 13.2-145.2 -74.9 129.5 27.6 -25.1 2.0 10 10 A G - 0 0 61 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.531 17.2-104.8 -93.0 161.0 24.3 -25.7 3.7 11 11 A P - 0 0 115 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.108 38.3 -96.3 -75.0 177.5 22.4 -28.9 4.3 12 12 A G - 0 0 69 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.876 29.9-176.2-103.5 126.3 19.3 -30.1 2.4 13 13 A F - 0 0 197 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 0.947 14.0-169.5 -81.4 -56.5 15.9 -29.5 3.9 14 14 A T + 0 0 132 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.955 11.7 173.5 60.3 93.6 13.7 -31.3 1.3 15 15 A A - 0 0 95 1,-0.2 2,-0.3 3,-0.0 0, 0.0 0.912 22.5-156.9 -91.8 -63.6 10.1 -30.4 2.0 16 16 A G + 0 0 49 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.790 52.3 12.8 118.4-161.6 8.2 -31.8 -0.8 17 17 A A S S+ 0 0 110 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.331 86.2 130.2 -54.1 113.2 4.8 -31.1 -2.4 18 18 A Q + 0 0 117 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.939 4.7 104.6-157.2 174.3 3.9 -27.8 -0.9 19 19 A G + 0 0 15 -2,-0.3 2,-0.3 1,-0.1 28,-0.3 0.800 41.0 157.6 106.2 71.5 2.7 -24.3 -1.7 20 20 A S - 0 0 42 12,-0.1 -1,-0.1 25,-0.1 3,-0.1 -0.918 33.3-161.0-125.4 151.0 -1.0 -23.8 -0.8 21 21 A a + 0 0 0 -2,-0.3 24,-0.0 3,-0.1 30,-0.0 -0.408 54.4 118.0-125.6 53.0 -3.1 -20.8 -0.1 22 22 A S S S+ 0 0 65 1,-0.1 -1,-0.1 2,-0.0 26,-0.0 0.900 95.8 11.3 -83.6 -47.4 -6.0 -22.4 1.7 23 23 A L S S+ 0 0 151 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.080 128.6 61.9-121.0 29.8 -5.6 -20.6 5.0 24 24 A R + 0 0 99 3,-0.0 -3,-0.1 24,-0.0 -2,-0.0 0.576 39.0 155.6-114.7 -93.4 -3.0 -18.1 3.8 25 25 A b S S+ 0 0 34 -5,-0.1 10,-0.1 2,-0.1 -4,-0.1 0.888 80.3 56.3 59.5 40.1 -3.9 -15.6 1.1 26 26 A G S S+ 0 0 47 9,-0.1 2,-0.3 1,-0.1 9,-0.3 0.149 83.2 91.9 166.7 55.4 -1.2 -13.4 2.5 27 27 A A - 0 0 19 2,-0.0 7,-2.3 -6,-0.0 2,-0.4 -0.966 57.3-129.5-154.4 164.1 2.2 -15.0 2.6 28 28 A Q B +A 33 0A 116 -2,-0.3 2,-0.2 5,-0.3 5,-0.2 -0.987 29.4 166.3-126.3 127.0 5.3 -15.5 0.5 29 29 A D - 0 0 65 3,-1.3 6,-0.1 -2,-0.4 -2,-0.0 -0.720 41.7-117.7-128.1 177.8 7.0 -18.8 -0.2 30 30 A G S S+ 0 0 66 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.923 113.2 40.9 -82.9 -51.4 9.6 -20.1 -2.6 31 31 A L S S- 0 0 122 1,-0.0 2,-0.2 14,-0.0 -1,-0.1 0.921 137.8 -22.8 -62.5 -45.8 7.5 -22.6 -4.5 32 32 A c - 0 0 8 -12,-0.1 -3,-1.3 13,-0.1 2,-0.3 -0.702 64.4-125.8-146.0-164.3 4.6 -20.1 -4.6 33 33 A S B -Ab 28 44A 2 10,-0.7 12,-1.0 -5,-0.2 -5,-0.3 -0.952 9.8-157.8-159.7 137.5 3.2 -17.1 -2.8 34 34 A a + 0 0 2 -7,-2.3 -6,-0.2 -2,-0.3 10,-0.1 0.035 67.3 108.9-102.3 22.9 -0.1 -16.2 -1.2 35 35 A H S > S- 0 0 62 -8,-0.4 3,-1.3 -9,-0.3 4,-0.1 -0.705 76.2-129.1-101.2 153.4 0.8 -12.5 -1.5 36 36 A P T > S+ 0 0 50 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.539 108.2 66.8 -74.9 -7.1 -0.7 -10.0 -3.9 37 37 A T T >> S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 3,-1.4 0.563 72.0 88.9 -87.6 -11.4 2.8 -9.1 -5.0 38 38 A d H <>>S+ 0 0 1 -3,-1.3 4,-2.1 1,-0.3 5,-0.7 0.718 80.3 65.7 -57.5 -19.5 3.2 -12.5 -6.5 39 39 A S H <45S+ 0 0 98 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.881 103.9 41.4 -69.7 -39.9 1.8 -10.8 -9.5 40 40 A G H <45S+ 0 0 76 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.2 0.819 127.9 33.0 -75.9 -33.2 4.9 -8.5 -9.8 41 41 A L H <5S- 0 0 123 -4,-2.0 -2,-0.2 0, 0.0 -3,-0.2 0.950 101.0-127.3 -84.9 -65.8 7.2 -11.4 -9.0 42 42 A G T <5S+ 0 0 59 -4,-2.1 -3,-0.2 -5,-0.1 -4,-0.1 0.688 70.9 117.0 116.8 40.8 5.5 -14.4 -10.6 43 43 A T < + 0 0 47 -5,-0.7 -10,-0.7 -8,-0.1 -14,-0.2 -0.020 35.1 146.8-122.7 26.4 5.3 -16.9 -7.7 44 44 A d B -b 33 0A 54 -6,-0.5 -10,-0.1 -12,-0.3 2,-0.1 -0.354 49.1-116.8 -65.0 144.2 1.5 -17.1 -7.5 45 45 A c >> - 0 0 13 -12,-1.0 4,-0.6 1,-0.1 3,-0.6 -0.382 15.7-119.6 -79.7 161.5 0.2 -20.5 -6.5 46 46 A E T 34 S+ 0 0 177 -27,-0.3 4,-0.2 1,-0.2 -1,-0.1 0.772 120.0 32.3 -71.0 -27.3 -2.0 -22.5 -8.8 47 47 A D T 3> S+ 0 0 74 -28,-0.3 4,-1.7 2,-0.1 -1,-0.2 0.137 95.5 96.8-113.1 15.0 -4.7 -22.4 -6.2 48 48 A F H <> S+ 0 0 6 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.931 92.0 35.4 -69.0 -48.1 -3.7 -19.0 -4.9 49 49 A L H < S+ 0 0 82 -4,-0.6 -1,-0.2 2,-0.2 -2,-0.1 0.849 114.0 59.4 -73.5 -36.1 -6.3 -17.1 -7.0 50 50 A D H 4 S+ 0 0 128 -4,-0.2 3,-0.3 1,-0.2 -2,-0.2 0.883 121.1 26.9 -58.8 -40.2 -8.8 -19.9 -6.5 51 51 A Y H < S+ 0 0 141 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.636 134.4 37.9 -95.1 -19.6 -8.5 -19.4 -2.8 52 52 A b < + 0 0 0 -4,-1.8 3,-0.4 -5,-0.2 -1,-0.2 -0.531 69.0 130.3-130.7 63.6 -7.6 -15.7 -3.1 53 53 A L S S+ 0 0 116 -3,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.165 85.2 32.7 -99.8 14.9 -9.7 -14.5 -6.0 54 54 A E S S+ 0 0 186 -3,-0.1 -1,-0.2 -5,-0.0 -5,-0.0 -0.067 89.2 93.4-162.0 42.7 -10.8 -11.5 -3.9 55 55 A I + 0 0 63 -3,-0.4 -2,-0.1 2,-0.1 -6,-0.0 0.613 59.2 103.2-110.4 -24.6 -8.0 -10.6 -1.6 56 56 A L S S- 0 0 87 -4,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.156 79.3-100.7 -58.1 155.8 -6.4 -8.0 -3.8 57 57 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.213 59.3 -57.2 -75.0 169.0 -7.0 -4.3 -2.9 58 58 A S - 0 0 133 1,-0.1 2,-0.7 -2,-0.0 0, 0.0 -0.120 49.5-145.3 -46.5 138.3 -9.6 -2.1 -4.6 59 59 A S - 0 0 111 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.795 17.0-156.5-114.6 86.8 -9.0 -1.9 -8.4 60 60 A G - 0 0 71 -2,-0.7 2,-0.3 1,-0.1 3,-0.1 0.176 8.5-135.5 -49.6 177.2 -9.9 1.6 -9.5 61 61 A S + 0 0 115 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 -0.996 60.2 15.2-144.4 145.6 -10.8 2.4 -13.1 62 62 A M + 0 0 193 -2,-0.3 -1,-0.3 1,-0.0 3,-0.1 0.805 56.0 147.9 59.2 117.6 -9.9 5.1 -15.6 63 63 A M - 0 0 201 -3,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.458 69.7 -18.1-141.4 -54.2 -6.9 7.2 -14.7 64 64 A G - 0 0 75 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.357 65.5-146.4-124.9-101.8 -5.1 8.3 -17.9 65 65 A G + 0 0 74 -3,-0.1 2,-0.3 1,-0.0 0, 0.0 0.086 15.9 176.8 123.9 125.1 -5.4 6.8 -21.3 66 66 A K - 0 0 216 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.985 2.5-176.7-154.8 145.7 -2.9 6.3 -24.1 67 67 A D - 0 0 165 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.895 6.0-158.5-139.3 167.1 -3.0 4.7 -27.6 68 68 A F + 0 0 161 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.973 9.7 173.8-147.3 158.6 -0.6 4.0 -30.4 69 69 A V + 0 0 132 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.915 9.0 151.6-167.3 139.3 -0.6 3.2 -34.1 70 70 A V + 0 0 111 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.925 3.0 161.6-170.3 145.9 1.9 2.8 -36.9 71 71 A Q + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.750 12.2 142.8-174.1 122.3 2.3 1.0 -40.2 72 72 A H + 0 0 171 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.965 8.1 165.0-163.2 148.0 4.6 1.5 -43.2 73 73 A L + 0 0 150 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.847 11.3 143.2-169.8 130.0 6.5 -0.6 -45.7 74 74 A K + 0 0 176 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.915 3.9 157.2-170.2 143.3 8.2 0.1 -49.0 75 75 A W + 0 0 218 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.691 9.0 160.4-175.0 116.3 11.3 -1.0 -50.9 76 76 A T + 0 0 131 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.989 12.0 132.9-147.3 134.6 12.0 -0.9 -54.6 77 77 A D - 0 0 141 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.423 29.7-157.9 176.8 99.8 15.2 -1.0 -56.6 78 78 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.061 11.0-152.9 -75.0-179.0 15.8 -3.1 -59.7 79 79 A S - 0 0 120 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.929 13.5-154.1-150.1 170.5 19.1 -4.2 -61.1 80 80 A G - 0 0 72 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.658 16.4-170.5-156.8 92.6 20.9 -5.2 -64.3 81 81 A P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.094 7.9-177.3 -74.9 178.4 23.9 -7.5 -64.2 82 82 A S - 0 0 125 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.953 12.0-147.6-164.5 176.3 26.2 -8.3 -67.1 83 83 A S 0 0 121 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.950 360.0 360.0-151.4 166.9 29.2 -10.3 -68.2 84 84 A G 0 0 124 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.089 360.0 360.0-144.0 360.0 32.2 -10.1 -70.6