==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-MAR-05 1Z87 . COMPND 2 MOLECULE: ALPHA-1-SYNTROPHIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.YAN,W.XU,W.WEN,J.F.LONG,M.E.ADAMS,S.C.FROEHNER,M.ZHANG . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 49.8 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 . 56 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 0 0 0 0 1 0 0 0 0 1 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 . 2 1 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 2 A A 0 0 158 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.1 8.1 9.0 20.2 2 3 A S + 0 0 126 4,-0.0 2,-0.1 1,-0.0 4,-0.1 -0.750 360.0 166.0-164.2 110.4 5.3 10.4 18.1 3 4 A G - 0 0 62 2,-0.6 2,-2.7 -2,-0.2 3,-0.0 -0.460 62.9 -95.2-126.5 61.7 4.9 14.0 16.8 4 5 A R S S+ 0 0 234 -2,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.382 105.8 81.2 66.2 -75.5 2.1 13.9 14.2 5 6 A R - 0 0 174 -2,-2.7 -2,-0.6 -3,-0.1 30,-0.0 -0.171 61.9-172.3 -58.7 153.8 4.5 13.4 11.3 6 7 A A - 0 0 76 29,-0.1 2,-0.1 -4,-0.1 28,-0.1 -0.944 24.1-117.0-154.8 129.1 5.8 9.9 10.6 7 8 A P - 0 0 67 0, 0.0 2,-0.6 0, 0.0 28,-0.3 -0.408 37.1-109.0 -67.5 137.4 8.5 8.6 8.1 8 9 A R E -A 34 0A 148 26,-2.0 26,-2.5 27,-0.2 2,-0.4 -0.551 40.5-168.9 -70.6 113.8 7.2 6.2 5.4 9 10 A T E +A 33 0A 81 -2,-0.6 2,-0.3 24,-0.2 24,-0.2 -0.893 16.2 149.2-109.8 135.4 8.5 2.8 6.3 10 11 A G E -A 32 0A 16 22,-1.5 22,-3.0 -2,-0.4 2,-0.3 -0.986 43.5 -98.6-157.6 163.0 8.4 -0.2 4.0 11 12 A L E +A 31 0A 84 -2,-0.3 2,-0.3 20,-0.2 234,-0.3 -0.671 39.7 176.1 -89.4 141.0 10.1 -3.5 3.0 12 13 A L E -A 30 0A 5 18,-3.0 18,-3.1 -2,-0.3 2,-0.7 -0.947 33.8-108.6-140.6 159.9 12.4 -3.6 -0.0 13 14 A E E -AB 29 243A 74 230,-3.2 230,-1.5 -2,-0.3 2,-0.3 -0.815 38.5-177.6 -95.2 111.5 14.7 -6.1 -1.8 14 15 A L E -AB 28 242A 19 14,-2.9 14,-3.1 -2,-0.7 228,-0.2 -0.839 19.9-127.8-109.9 146.2 18.3 -5.3 -1.3 15 16 A R E -A 27 0A 58 226,-0.7 2,-0.3 -2,-0.3 12,-0.2 -0.490 19.4-161.0 -88.6 160.2 21.3 -7.1 -2.8 16 17 A C + 0 0 58 10,-1.1 2,-0.4 -2,-0.2 3,-0.0 -0.992 65.6 8.2-145.5 134.5 24.3 -8.4 -0.8 17 18 A G S > S+ 0 0 72 -2,-0.3 2,-2.1 1,-0.1 3,-0.5 -0.214 95.4 100.9 93.6 -44.3 27.8 -9.5 -1.9 18 19 A A T 3 + 0 0 24 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.1 -0.505 42.8 116.3 -77.0 78.1 27.4 -8.2 -5.5 19 20 A G T 3 S- 0 0 74 -2,-2.1 -1,-0.2 -3,-0.0 6,-0.0 0.708 96.0 -18.4-113.3 -34.8 29.3 -5.0 -5.0 20 21 A S S < S+ 0 0 129 -3,-0.5 -2,-0.1 0, 0.0 -3,-0.0 0.072 129.9 58.0-165.0 31.9 32.3 -5.3 -7.4 21 22 A G - 0 0 63 -4,-0.2 -3,-0.1 3,-0.0 -4,-0.0 0.587 69.0-153.0-133.1 -42.9 32.7 -9.0 -8.1 22 23 A A + 0 0 88 -5,-0.2 3,-0.1 1,-0.1 -4,-0.1 0.909 57.0 120.9 62.5 43.7 29.5 -10.4 -9.7 23 24 A G S S+ 0 0 83 1,-0.2 -1,-0.1 -6,-0.1 -5,-0.0 -0.261 79.8 2.2-132.3 48.5 30.2 -13.9 -8.3 24 25 A G S S- 0 0 52 -6,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.453 71.0-157.3 134.4 77.0 27.2 -14.7 -6.2 25 26 A E - 0 0 111 -8,-0.1 2,-0.1 -3,-0.1 -8,-0.1 0.055 7.1-169.9 -64.5-178.7 24.3 -12.3 -5.8 26 27 A R - 0 0 164 -8,-0.1 -10,-1.1 2,-0.0 2,-0.5 -0.498 6.1-165.1 179.5 103.3 21.9 -12.3 -2.9 27 28 A W E +A 15 0A 76 -12,-0.2 2,-0.3 -2,-0.1 -12,-0.3 -0.861 17.7 171.5-101.5 123.8 18.6 -10.3 -2.6 28 29 A Q E -A 14 0A 73 -14,-3.1 -14,-2.9 -2,-0.5 2,-0.4 -0.842 36.8 -96.2-127.0 164.0 17.1 -10.0 0.9 29 30 A R E +A 13 0A 161 -2,-0.3 15,-0.5 -16,-0.2 2,-0.3 -0.646 44.2 173.8 -83.2 133.3 14.2 -8.1 2.4 30 31 A V E -A 12 0A 22 -18,-3.1 -18,-3.0 -2,-0.4 2,-0.3 -1.000 28.6-122.2-142.1 141.8 15.1 -4.8 4.2 31 32 A L E -AC 11 42A 46 11,-2.2 11,-2.8 -2,-0.3 2,-0.5 -0.616 22.4-160.8 -84.6 140.5 13.0 -2.0 5.8 32 33 A L E -AC 10 41A 0 -22,-3.0 -22,-1.5 -2,-0.3 2,-0.7 -0.979 3.5-163.5-126.1 121.7 13.4 1.5 4.5 33 34 A S E -AC 9 40A 19 7,-1.8 7,-3.1 -2,-0.5 2,-0.7 -0.886 7.4-175.9-108.7 107.1 12.4 4.6 6.6 34 35 A L E +AC 8 39A 7 -26,-2.5 -26,-2.0 -2,-0.7 5,-0.2 -0.882 11.6 163.4-105.5 108.7 12.1 7.8 4.5 35 36 A A - 0 0 48 3,-2.0 -27,-0.2 -2,-0.7 -1,-0.2 0.931 59.7 -73.8 -84.3 -81.4 11.3 10.8 6.7 36 37 A E S S+ 0 0 100 2,-0.4 3,-0.0 -29,-0.1 -2,-0.0 0.310 115.7 10.7-144.9 -72.5 12.0 14.0 4.7 37 38 A D S S+ 0 0 76 1,-0.1 173,-1.5 172,-0.0 2,-0.3 -0.064 126.3 49.5-109.1 30.0 15.7 14.9 4.3 38 39 A A E - D 0 209A 28 171,-0.3 -3,-2.0 172,-0.2 2,-0.5 -0.933 62.7-150.2-167.1 142.1 17.0 11.6 5.5 39 40 A L E -CD 34 208A 0 169,-2.8 169,-2.3 -2,-0.3 2,-0.7 -0.969 9.3-164.2-122.6 120.0 16.5 7.9 5.0 40 41 A T E -CD 33 207A 48 -7,-3.1 -7,-1.8 -2,-0.5 167,-0.2 -0.889 10.0-161.6-107.2 109.8 17.0 5.4 7.8 41 42 A V E +CD 32 206A 6 165,-1.3 165,-1.1 -2,-0.7 -9,-0.2 -0.527 18.0 159.0 -87.2 155.1 17.3 1.8 6.7 42 43 A S E -C 31 0A 45 -11,-2.8 -11,-2.2 163,-0.2 163,-0.2 -0.954 40.6 -88.6-170.5 152.9 16.9 -1.2 9.0 43 44 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -13,-0.2 -0.177 41.1-131.1 -64.5 160.4 16.1 -5.0 8.9 44 45 A A - 0 0 37 -15,-0.5 -15,-0.1 1,-0.1 2,-0.0 -0.699 15.6-110.2-112.3 165.7 12.5 -6.2 9.1 45 46 A D - 0 0 127 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.091 18.3-167.8 -82.0-174.5 10.8 -8.9 11.3 46 47 A G + 0 0 64 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.498 57.2 84.2-141.8 -49.1 9.4 -12.2 10.2 47 48 A E S S- 0 0 158 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.393 82.0-111.0 -66.9 139.9 7.2 -13.8 12.8 48 49 A P + 0 0 129 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.514 37.7 173.1 -75.0 136.7 3.5 -12.7 12.8 49 50 A G + 0 0 65 1,-0.2 2,-0.4 -2,-0.2 -2,-0.0 0.795 58.5 51.1-105.6 -77.5 2.4 -10.6 15.8 50 51 A P S S- 0 0 128 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.530 77.9-141.6 -70.5 119.1 -1.2 -9.2 15.5 51 52 A E - 0 0 129 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.489 10.4-133.5 -80.8 150.8 -3.6 -11.9 14.6 52 53 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.369 98.2 68.7 -83.6 4.7 -6.5 -11.3 12.2 53 54 A E S S+ 0 0 154 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.923 80.1 79.5 -87.5 -53.8 -9.0 -13.0 14.5 54 55 A P - 0 0 88 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.102 52.0-175.2 -54.0 153.2 -9.1 -10.5 17.5 55 56 A A - 0 0 74 1,-0.5 3,-0.4 3,-0.0 -2,-0.0 -0.284 47.7 -85.9-150.6 55.9 -11.3 -7.5 17.1 56 57 A Q - 0 0 115 1,-0.2 -1,-0.5 2,-0.1 0, 0.0 0.189 40.2 -99.6 60.2 171.4 -10.8 -5.2 20.2 57 58 A L - 0 0 168 -3,-0.1 -1,-0.2 0, 0.0 3,-0.0 -0.087 65.7 -88.2-117.2 32.0 -12.7 -5.7 23.4 58 59 A N S S+ 0 0 105 -3,-0.4 2,-0.2 1,-0.1 -2,-0.1 0.938 93.0 82.4 60.6 96.7 -15.3 -2.9 22.8 59 60 A G + 0 0 39 2,-0.0 2,-2.3 0, 0.0 -1,-0.1 -0.712 24.4 108.6-178.1-128.1 -13.9 0.4 24.1 60 61 A A S S+ 0 0 86 -2,-0.2 2,-0.4 7,-0.1 -4,-0.0 -0.371 93.9 39.0 63.1 -79.8 -11.6 3.1 23.0 61 62 A A - 0 0 32 -2,-2.3 5,-0.0 1,-0.2 -2,-0.0 -0.834 65.6-157.3-104.9 139.6 -14.4 5.7 22.5 62 63 A E S S+ 0 0 190 -2,-0.4 -1,-0.2 3,-0.0 -2,-0.0 0.977 77.4 40.4 -75.7 -60.9 -17.4 6.1 24.8 63 64 A P S S+ 0 0 101 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 0.081 99.2 36.8 -75.2-168.5 -19.9 7.8 22.5 64 65 A G S S- 0 0 78 1,-0.2 0, 0.0 3,-0.1 0, 0.0 -0.169 91.0 -93.4 60.2-155.5 -20.5 7.1 18.8 65 66 A A S S+ 0 0 50 1,-0.3 -1,-0.2 23,-0.0 19,-0.1 -0.057 94.6 43.3-151.7 37.9 -20.3 3.5 17.5 66 67 A A S S- 0 0 59 -3,-0.4 -1,-0.3 -7,-0.1 -6,-0.0 -0.792 89.6 -90.6 178.2 137.5 -16.8 3.0 16.3 67 68 A P - 0 0 54 0, 0.0 -7,-0.1 0, 0.0 -3,-0.1 -0.390 49.4-144.6 -59.1 107.8 -13.2 3.8 17.4 68 69 A P S S+ 0 0 71 0, 0.0 -7,-0.0 0, 0.0 -4,-0.0 0.167 71.9 66.5 -61.1-173.1 -12.4 7.2 15.8 69 70 A Q + 0 0 183 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.960 63.7 176.6 59.5 54.5 -9.0 8.2 14.5 70 71 A L - 0 0 103 5,-0.0 -1,-0.2 0, 0.0 5,-0.0 -0.797 16.8-149.4 -95.2 102.9 -9.0 5.7 11.6 71 72 A P - 0 0 98 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.269 7.7-160.3 -68.7 156.0 -5.9 6.2 9.5 72 73 A E > + 0 0 114 3,-0.1 3,-3.2 2,-0.1 2,-1.2 0.813 48.6 116.2 -99.2 -83.7 -5.9 5.5 5.7 73 74 A A T 3 S+ 0 0 56 1,-0.3 -1,-0.1 2,-0.2 4,-0.0 -0.239 105.9 1.5 50.3 -87.7 -2.4 5.0 4.3 74 75 A L T 3 S+ 0 0 160 -2,-1.2 -1,-0.3 1,-0.1 -2,-0.1 0.229 134.3 59.5-111.3 11.8 -2.9 1.3 3.2 75 76 A L S < S+ 0 0 87 -3,-3.2 -2,-0.2 1,-0.1 -1,-0.1 0.423 73.8 92.5-114.9 -6.5 -6.4 1.1 4.4 76 77 A L + 0 0 98 -4,-0.1 2,-0.1 3,-0.1 -3,-0.1 0.626 65.1 104.9 -64.4 -12.4 -7.9 3.8 2.2 77 78 A Q S S- 0 0 145 -5,-0.2 -3,-0.0 83,-0.0 83,-0.0 -0.457 89.8 -28.3 -72.7 142.6 -8.6 1.1 -0.4 78 79 A R S S- 0 0 113 -2,-0.1 2,-0.4 83,-0.1 82,-0.2 0.120 88.0 -80.5 43.6-164.4 -12.3 -0.0 -0.7 79 80 A R E -G 159 0B 88 80,-2.8 80,-1.3 2,-0.0 2,-0.4 -0.997 24.2-160.3-137.2 139.7 -14.6 0.3 2.3 80 81 A R E +G 158 0B 132 -2,-0.4 78,-0.3 78,-0.2 42,-0.1 -0.614 26.0 176.9-117.9 70.4 -15.0 -1.9 5.4 81 82 A V E -G 157 0B 2 76,-1.4 76,-0.9 -2,-0.4 2,-0.3 -0.241 10.0-157.3 -70.0 161.4 -18.5 -0.9 6.7 82 83 A T - 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