==== 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 17-AUG-06 2DWV . COMPND 2 MOLECULE: SALVADOR HOMOLOG 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.OHNISHI,T.KIGAWA,S.KOSHIBA,T.TOMIZAWA,M.SATO,N.TOCHIO, . 98 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 35.7 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 . 23 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 2.0 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-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 . 1 1.0 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 . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 1 0 2 0 1 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 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 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.2 -29.1 -2.5 -1.7 2 2 A S - 0 0 67 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.183 360.0-157.8 -58.6 150.1 -27.7 -4.3 -4.8 3 3 A S S S- 0 0 130 2,-0.2 -1,-0.1 0, 0.0 3,-0.0 0.048 82.6 -53.2-112.2 12.9 -30.0 -5.3 -7.7 4 4 A G S S+ 0 0 67 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.161 133.4 56.2 130.8 -11.8 -27.5 -7.9 -8.9 5 5 A S S S- 0 0 110 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.705 70.1-155.5-149.4 89.8 -24.2 -5.9 -9.2 6 6 A S - 0 0 94 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.290 36.2 -92.6 -61.6 153.3 -23.0 -4.0 -6.1 7 7 A G - 0 0 47 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.165 16.8-133.3 -66.8 160.7 -20.8 -0.9 -6.9 8 8 A P S S+ 0 0 101 0, 0.0 34,-2.0 0, 0.0 2,-0.3 0.578 97.1 14.4 -84.1 -16.8 -17.0 -1.1 -7.0 9 9 A L - 0 0 88 32,-0.1 -2,-0.0 33,-0.0 32,-0.0 -0.917 59.1-158.2-149.0 159.6 -16.9 2.0 -4.8 10 10 A E - 0 0 146 -2,-0.3 3,-0.1 2,-0.2 -3,-0.0 0.370 43.0-117.9-128.3 0.8 -19.6 3.8 -2.8 11 11 A R S S+ 0 0 252 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.070 81.3 113.8 80.6 -21.1 -18.0 7.3 -2.6 12 12 A E S S- 0 0 149 1,-0.2 -1,-0.3 0, 0.0 -2,-0.2 0.060 75.3 -83.3 -68.5 171.8 -17.9 6.9 1.2 13 13 A G - 0 0 67 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.321 47.0 -99.2 -76.9 166.2 -14.7 6.7 3.4 14 14 A L - 0 0 47 1,-0.1 -1,-0.1 4,-0.1 3,-0.1 -0.365 44.6 -90.5 -80.3 162.1 -12.8 3.4 4.0 15 15 A P > - 0 0 49 0, 0.0 3,-2.1 0, 0.0 2,-0.6 -0.308 57.0 -80.5 -69.4 161.5 -13.2 1.3 7.2 16 16 A P T 3 S+ 0 0 140 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.523 123.9 30.7 -68.4 108.7 -10.9 2.0 10.2 17 17 A G T 3 S+ 0 0 23 -2,-0.6 16,-0.7 1,-0.5 2,-0.3 0.088 95.5 104.9 127.3 -16.4 -7.6 0.3 9.3 18 18 A W E < -A 32 0A 43 -3,-2.1 -1,-0.5 14,-0.1 2,-0.4 -0.772 52.1-159.2 -95.4 142.7 -7.8 0.6 5.5 19 19 A E E -A 31 0A 43 12,-1.5 12,-2.5 -2,-0.3 2,-0.4 -0.943 8.1-145.5-125.3 140.7 -5.6 3.2 3.6 20 20 A R E -A 30 0A 131 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.888 13.2-159.8-104.1 134.8 -6.0 4.7 0.2 21 21 A V E -A 29 0A 11 8,-2.8 8,-1.8 -2,-0.4 2,-0.4 -0.926 6.3-167.6-115.0 138.6 -2.9 5.5 -1.9 22 22 A E E +A 28 0A 137 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.999 17.9 145.8-132.8 131.0 -2.9 8.1 -4.8 23 23 A S E > -A 27 0A 45 4,-2.6 4,-0.8 -2,-0.4 -2,-0.0 -0.944 50.3-117.5-151.8 170.9 -0.2 8.7 -7.5 24 24 A S T 4 S+ 0 0 132 -2,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.766 109.4 49.2 -86.8 -29.4 0.2 9.7 -11.2 25 25 A E T 4 S+ 0 0 169 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.932 129.8 18.2 -77.8 -44.4 1.9 6.4 -12.4 26 26 A F T 4 S- 0 0 60 1,-0.2 2,-1.0 3,-0.0 -2,-0.2 0.685 91.4-144.5 -99.8 -24.7 -0.6 4.0 -10.8 27 27 A G E < -A 23 0A 31 -4,-0.8 -4,-2.6 2,-0.0 2,-0.3 -0.798 61.1 -20.7 97.3 -94.7 -3.7 6.2 -10.2 28 28 A T E +A 22 0A 64 -2,-1.0 2,-0.2 -6,-0.2 -6,-0.2 -0.960 62.2 166.3-154.5 130.3 -5.2 5.0 -6.9 29 29 A Y E -A 21 0A 2 -8,-1.8 -8,-2.8 -2,-0.3 2,-0.4 -0.825 25.7-126.6-135.3 173.5 -5.1 1.7 -5.0 30 30 A Y E -AB 20 39A 18 9,-2.7 9,-2.4 -2,-0.2 2,-0.3 -0.967 15.0-148.4-125.8 146.1 -6.0 0.5 -1.4 31 31 A V E -AB 19 38A 1 -12,-2.5 -12,-1.5 -2,-0.4 2,-0.6 -0.881 4.6-146.7-118.2 143.4 -3.9 -1.4 1.2 32 32 A D E >> -AB 18 37A 16 5,-2.8 4,-1.3 -2,-0.3 5,-1.2 -0.956 8.6-172.6-108.2 109.7 -5.1 -3.9 3.8 33 33 A H T 45S+ 0 0 37 -16,-0.7 -1,-0.1 -2,-0.6 -15,-0.1 0.790 85.7 62.4 -72.1 -26.4 -3.1 -3.8 7.0 34 34 A T T 45S+ 0 0 119 1,-0.2 -1,-0.2 -17,-0.1 -16,-0.0 0.830 124.3 15.7 -68.1 -33.4 -4.9 -7.0 8.2 35 35 A N T 45S- 0 0 94 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.364 98.8-124.1-122.4 1.1 -3.4 -9.1 5.4 36 36 A K T <5 + 0 0 50 -4,-1.3 52,-1.8 1,-0.2 2,-0.3 0.927 68.1 130.5 50.3 51.5 -0.6 -6.7 4.1 37 37 A R E < -BC 32 87A 161 -5,-1.2 -5,-2.8 50,-0.3 2,-0.3 -0.844 51.7-136.3-127.3 166.9 -2.0 -6.8 0.6 38 38 A A E +B 31 0A 12 48,-2.0 2,-0.3 -2,-0.3 -7,-0.2 -0.919 24.4 169.4-122.8 149.9 -2.9 -4.2 -2.1 39 39 A Q E -B 30 0A 34 -9,-2.4 -9,-2.7 -2,-0.3 47,-0.0 -0.898 35.3-135.7-150.6 171.4 -6.1 -4.2 -4.2 40 40 A Y S S+ 0 0 137 -2,-0.3 2,-0.2 -11,-0.2 -9,-0.1 0.481 81.3 73.6-112.9 -8.2 -7.8 -1.8 -6.7 41 41 A R S S- 0 0 150 -11,-0.1 -32,-0.1 1,-0.1 -2,-0.1 -0.558 92.4 -89.6-100.7 167.5 -11.5 -2.2 -5.4 42 42 A H - 0 0 39 -34,-2.0 -1,-0.1 -2,-0.2 -2,-0.1 -0.467 46.1-112.5 -75.9 149.5 -13.1 -0.8 -2.2 43 43 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.260 27.0-151.2 -73.0 169.7 -12.9 -3.1 0.9 44 44 A S + 0 0 114 -30,-0.0 -30,-0.0 2,-0.0 0, 0.0 -0.911 24.2 150.7-152.3 118.6 -16.0 -4.7 2.4 45 45 A G - 0 0 55 -2,-0.3 2,-1.5 0, 0.0 3,-0.1 -0.885 55.1 -91.8-139.9 168.0 -16.7 -5.8 6.1 46 46 A P + 0 0 123 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.618 41.1 178.3 -84.4 79.2 -19.7 -6.1 8.4 47 47 A S S S+ 0 0 119 -2,-1.5 2,-0.4 1,-0.1 -3,-0.0 0.770 73.0 36.3 -53.6 -29.4 -19.6 -2.6 10.0 48 48 A S 0 0 115 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.976 360.0 360.0-128.2 137.0 -22.8 -3.5 12.0 49 49 A G 0 0 130 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.291 360.0 360.0-176.6 360.0 -23.4 -7.0 13.6 50 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 1 B G 0 0 130 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.5 29.3 -2.0 1.5 52 2 B S + 0 0 75 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.324 360.0 179.9 -62.6 148.0 27.8 -4.0 4.4 53 3 B S S S- 0 0 130 2,-0.3 -1,-0.1 -2,-0.0 2,-0.1 -0.146 81.4 -8.3-138.8 28.2 30.3 -5.2 7.1 54 4 B G S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.391 128.3 1.4 177.7 -82.0 27.7 -7.0 9.4 55 5 B S S S- 0 0 109 -2,-0.1 -2,-0.3 0, 0.0 2,-0.2 -0.947 76.0-102.6-131.6 145.0 24.0 -6.4 8.6 56 6 B S - 0 0 104 -2,-0.3 0, 0.0 -4,-0.1 0, 0.0 -0.504 48.0-111.3 -67.9 135.8 22.3 -4.5 5.8 57 7 B G - 0 0 38 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.026 20.0-111.0 -60.9 168.7 21.0 -1.1 7.2 58 8 B P S S- 0 0 114 0, 0.0 34,-0.9 0, 0.0 2,-0.3 0.835 95.7 -10.4 -70.9 -35.3 17.3 -0.3 7.6 59 9 B L - 0 0 83 32,-0.1 -2,-0.0 1,-0.0 32,-0.0 -0.970 44.9-147.5-161.0 157.2 17.6 2.3 4.8 60 10 B E - 0 0 120 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.0 0.304 50.1-116.9-110.3 4.6 20.2 4.1 2.7 61 11 B R S S+ 0 0 231 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.348 74.4 131.5 71.5 -2.5 18.0 7.3 2.5 62 12 B E - 0 0 146 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.056 62.4 -93.0 -69.1 173.8 17.9 6.7 -1.3 63 13 B G - 0 0 63 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 -0.073 46.0 -91.6 -79.0-175.7 14.7 6.8 -3.5 64 14 B L - 0 0 54 4,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.670 40.7 -99.5 -99.3 158.1 12.5 3.8 -4.4 65 15 B P > - 0 0 58 0, 0.0 3,-1.9 0, 0.0 2,-0.4 -0.289 52.8 -80.2 -71.6 161.0 12.8 1.6 -7.5 66 16 B P T 3 S+ 0 0 142 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.490 121.6 24.2 -65.7 115.4 10.5 2.1 -10.6 67 17 B G T 3 S+ 0 0 28 1,-0.5 16,-0.7 -2,-0.4 2,-0.2 0.085 99.6 102.1 115.2 -21.3 7.2 0.4 -9.6 68 18 B W E < -D 82 0A 46 -3,-1.9 -1,-0.5 14,-0.2 2,-0.3 -0.534 53.5-158.3 -87.6 164.1 7.5 0.5 -5.8 69 19 B E E -D 81 0A 39 12,-2.0 12,-2.4 -2,-0.2 2,-0.4 -0.987 12.2-141.4-144.8 152.6 5.6 3.0 -3.7 70 20 B R E -D 80 0A 125 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.933 14.4-159.4-112.8 133.9 5.9 4.7 -0.2 71 21 B V E -D 79 0A 8 8,-3.0 8,-2.6 -2,-0.4 2,-0.3 -0.972 4.9-160.5-118.3 128.5 2.7 5.3 1.9 72 22 B E E +D 78 0A 123 -2,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.837 23.9 145.1-109.9 141.6 2.8 7.9 4.7 73 23 B S - 0 0 36 4,-2.9 -54,-0.0 -2,-0.3 -2,-0.0 -0.833 46.3-136.1-153.1-169.8 0.3 8.0 7.5 74 24 B S S S+ 0 0 124 -2,-0.2 -1,-0.1 2,-0.0 4,-0.1 0.507 103.1 57.1-130.3 -38.3 -0.2 8.8 11.2 75 25 B E S S+ 0 0 150 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.813 133.3 12.2 -67.4 -27.2 -2.4 5.8 12.2 76 26 B F S S- 0 0 60 1,-0.1 2,-0.9 3,-0.0 -1,-0.2 0.621 95.0-139.5-121.4 -26.2 0.5 3.6 10.9 77 27 B G - 0 0 29 2,-0.0 -4,-2.9 0, 0.0 2,-0.3 -0.794 63.4 -21.6 99.7 -91.5 3.4 6.0 10.4 78 28 B T E +D 72 0A 63 -2,-0.9 2,-0.3 -6,-0.2 -6,-0.2 -0.967 64.6 159.7-154.9 137.1 5.1 5.0 7.1 79 29 B Y E -D 71 0A 1 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.3 -0.885 26.7-123.8-146.1 179.2 5.2 1.7 5.0 80 30 B Y E -DE 70 89A 26 9,-2.7 9,-2.3 -2,-0.3 2,-0.4 -0.940 13.5-154.3-131.6 154.4 5.9 0.5 1.4 81 31 B V E -DE 69 88A 1 -12,-2.4 -12,-2.0 -2,-0.3 2,-0.4 -0.985 8.4-142.6-135.0 142.0 3.9 -1.4 -1.2 82 32 B D E >> -DE 68 87A 18 5,-2.5 4,-1.0 -2,-0.4 5,-0.6 -0.865 4.7-165.8-102.9 125.7 5.0 -3.6 -4.1 83 33 B H T 45S+ 0 0 35 -16,-0.7 -1,-0.1 -2,-0.4 -15,-0.1 0.681 88.3 63.0 -85.2 -19.8 3.0 -3.5 -7.4 84 34 B T T 45S+ 0 0 120 1,-0.2 -1,-0.1 -17,-0.1 -16,-0.0 0.844 125.7 13.2 -73.1 -32.7 4.7 -6.7 -8.7 85 35 B N T 45S- 0 0 87 2,-0.2 -2,-0.2 -48,-0.0 -1,-0.2 0.425 94.7-127.4-123.5 -2.9 3.2 -8.8 -5.8 86 36 B K T <5 + 0 0 41 -4,-1.0 -48,-2.0 1,-0.2 2,-0.3 0.864 64.4 136.5 54.9 40.4 0.6 -6.4 -4.4 87 37 B R E < -CE 37 82A 169 -5,-0.6 -5,-2.5 -50,-0.3 2,-0.3 -0.816 46.9-139.4-115.3 158.6 2.1 -6.9 -0.9 88 38 B A E + E 0 81A 12 -52,-1.8 2,-0.3 -2,-0.3 -7,-0.2 -0.885 23.7 167.9-116.9 147.5 2.9 -4.4 1.9 89 39 B Q E - E 0 80A 43 -9,-2.3 -9,-2.7 -2,-0.3 -53,-0.0 -0.953 35.8-137.0-152.5 162.5 6.0 -4.3 4.1 90 40 B Y S S+ 0 0 130 -2,-0.3 2,-0.2 -11,-0.2 -9,-0.1 0.419 79.0 84.9-103.3 -4.7 7.6 -1.8 6.6 91 41 B R S S- 0 0 157 -11,-0.1 -2,-0.1 1,-0.1 -32,-0.1 -0.548 89.0 -99.2 -94.5 163.3 11.3 -2.3 5.4 92 42 B H - 0 0 36 -34,-0.9 -2,-0.1 -2,-0.2 -1,-0.1 -0.618 50.0-105.7 -79.6 143.4 13.0 -0.5 2.5 93 43 B P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.134 39.1-172.7 -67.5 168.6 13.1 -2.7 -0.6 94 44 B S + 0 0 118 2,-0.0 0, 0.0 -29,-0.0 0, 0.0 -0.874 24.8 100.9-149.0 178.2 16.1 -4.5 -2.0 95 45 B G - 0 0 57 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.789 69.8 -38.8 127.9-173.5 17.4 -6.6 -5.0 96 46 B P - 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.384 35.3-171.7 -77.8 165.8 19.6 -6.0 -8.2 97 47 B S + 0 0 121 -2,-0.1 2,-0.2 1,-0.1 0, 0.0 0.410 66.4 28.7-136.3 -9.0 19.4 -2.8 -10.3 98 48 B S 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.765 360.0 360.0-142.1-176.2 21.6 -3.6 -13.4 99 49 B G 0 0 129 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.064 360.0 360.0 166.2 360.0 22.8 -6.6 -15.5