==== 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 1Z86 . 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 . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 69.0 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 . 27 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1.1 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 . 12 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 1 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 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 2 0 0 3 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 79 A R 0 0 155 0, 0.0 2,-0.3 0, 0.0 82,-0.2 0.000 360.0 360.0 360.0 139.6 8.0 3.1 8.2 2 80 A R E -A 82 0A 94 80,-1.9 80,-2.1 78,-0.1 2,-0.6 -0.978 360.0 -89.4-170.0 170.0 8.0 -0.7 7.8 3 81 A R E -A 81 0A 153 -2,-0.3 2,-1.0 78,-0.2 78,-0.2 -0.842 29.6-155.5 -98.4 120.2 7.1 -3.6 5.5 4 82 A V E -A 80 0A 7 76,-2.1 76,-2.7 -2,-0.6 2,-0.4 -0.781 12.6-166.2 -97.4 95.9 3.6 -4.9 5.7 5 83 A T E -A 79 0A 65 -2,-1.0 2,-0.4 74,-0.3 74,-0.2 -0.688 5.9-173.1 -85.2 128.7 3.7 -8.5 4.5 6 84 A V E -A 78 0A 3 72,-1.4 72,-2.3 -2,-0.4 2,-0.5 -0.978 17.7-136.3-126.0 135.0 0.3 -10.1 3.7 7 85 A R - 0 0 174 -2,-0.4 2,-0.5 70,-0.2 70,-0.2 -0.761 17.1-157.4 -92.0 129.6 -0.4 -13.7 2.8 8 86 A K + 0 0 49 -2,-0.5 68,-0.1 68,-0.2 69,-0.0 -0.908 35.5 129.1-110.2 131.4 -2.9 -14.4 -0.0 9 87 A A S S- 0 0 102 -2,-0.5 2,-0.4 4,-0.1 -1,-0.1 0.395 75.0 -6.3-137.7 -76.9 -4.8 -17.6 -0.4 10 88 A D S S+ 0 0 161 3,-0.1 3,-0.0 1,-0.0 -2,-0.0 -0.835 108.8 59.4-138.3 98.6 -8.6 -17.6 -0.8 11 89 A A S S- 0 0 100 -2,-0.4 -3,-0.1 26,-0.0 -1,-0.0 -0.028 104.1 -74.6-175.7 -64.3 -10.4 -14.2 -0.5 12 90 A G - 0 0 74 1,-0.1 2,-0.3 3,-0.0 3,-0.1 0.057 56.0-108.5 177.1 -49.1 -9.3 -11.5 -2.9 13 91 A G S S+ 0 0 11 -6,-0.1 25,-0.3 1,-0.1 2,-0.1 -0.775 78.4 20.3 140.4 -94.5 -5.9 -10.0 -2.1 14 92 A L - 0 0 46 -2,-0.3 -1,-0.1 24,-0.1 24,-0.1 -0.449 46.2-169.1-104.0 178.8 -5.8 -6.4 -0.8 15 93 A G + 0 0 10 -2,-0.1 19,-2.1 22,-0.1 2,-0.3 -0.148 44.6 101.5-167.8 59.8 -8.3 -4.2 0.9 16 94 A I E -B 33 0A 35 17,-0.2 2,-0.8 23,-0.1 17,-0.3 -0.989 61.9-123.0-147.0 154.4 -7.3 -0.6 1.3 17 95 A S E -B 32 0A 48 15,-1.6 14,-4.2 -2,-0.3 15,-1.4 -0.861 36.6-177.2-103.3 104.6 -7.9 2.8 -0.4 18 96 A I E -B 30 0A 14 -2,-0.8 2,-0.3 12,-0.3 12,-0.3 -0.465 7.1-171.1 -94.8 170.1 -4.6 4.3 -1.6 19 97 A K E +B 29 0A 121 10,-2.7 10,-2.3 -2,-0.1 2,-0.3 -0.927 17.1 134.8-164.1 136.1 -3.8 7.6 -3.2 20 98 A G E - 0 0 16 -2,-0.3 44,-0.5 8,-0.3 8,-0.2 -0.984 25.9-161.2-170.2 170.8 -0.8 9.3 -4.8 21 99 A G E > > -B 26 0A 9 5,-2.8 5,-2.2 -2,-0.3 3,-1.5 -0.471 7.2-170.3-170.0 91.0 0.5 11.3 -7.7 22 100 A R G > 5S+ 0 0 120 1,-0.3 3,-1.7 3,-0.2 -1,-0.1 0.789 90.9 68.9 -53.4 -27.6 4.2 11.5 -8.7 23 101 A E G 3 5S+ 0 0 169 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.905 104.4 39.8 -58.6 -42.1 3.1 14.2 -11.1 24 102 A N G < 5S- 0 0 103 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.219 122.8-108.0 -90.9 13.8 2.3 16.5 -8.1 25 103 A K T < 5S+ 0 0 190 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.820 78.6 135.7 63.7 31.5 5.5 15.2 -6.4 26 104 A M E < -B 21 0A 77 -5,-2.2 -5,-2.8 3,-0.0 -1,-0.2 -0.947 48.8-138.4-116.7 118.1 3.3 13.2 -4.0 27 105 A P E - 0 0 45 0, 0.0 25,-0.1 0, 0.0 33,-0.1 -0.290 38.1 -83.0 -69.8 156.1 4.1 9.6 -3.1 28 106 A I E + C 0 51A 3 23,-0.5 23,-0.7 31,-0.4 2,-0.3 -0.276 58.0 174.9 -60.4 141.8 1.5 6.9 -2.8 29 107 A L E -BC 19 50A 25 -10,-2.3 -10,-2.7 21,-0.3 2,-0.4 -0.923 34.0 -96.5-144.4 170.3 -0.4 6.8 0.5 30 108 A I E +B 18 0A 6 19,-2.4 18,-0.6 -2,-0.3 -12,-0.3 -0.739 37.6 161.9 -92.2 135.0 -3.2 5.1 2.4 31 109 A S E S+ 0 0 59 -14,-4.2 -13,-0.2 -2,-0.4 -1,-0.1 0.470 70.9 13.4-129.5 -10.1 -6.6 7.0 2.5 32 110 A K E -B 17 0A 120 -15,-1.4 -15,-1.6 14,-0.0 -1,-0.1 -0.414 64.5-166.1-172.4 89.7 -9.1 4.4 3.5 33 111 A I E -B 16 0A 40 -17,-0.3 2,-0.3 -16,-0.1 -17,-0.2 -0.375 15.9-141.7 -76.2 156.7 -8.3 0.9 4.8 34 112 A F - 0 0 104 -19,-2.1 6,-0.6 -2,-0.1 3,-0.3 -0.787 5.5-127.5-119.4 163.4 -11.0 -1.8 5.0 35 113 A K S S+ 0 0 158 -2,-0.3 3,-0.1 1,-0.2 4,-0.1 -0.512 84.3 36.4-102.8 173.0 -11.9 -4.5 7.5 36 114 A G S S+ 0 0 68 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.757 106.0 89.8 56.5 24.4 -12.4 -8.3 7.0 37 115 A L S > S- 0 0 66 -3,-0.3 4,-1.2 -22,-0.1 -1,-0.2 -0.738 100.8 -77.9-136.5-175.6 -9.6 -8.2 4.5 38 116 A A H > S+ 0 0 9 -25,-0.3 4,-1.8 -2,-0.2 5,-0.2 0.881 125.2 58.9 -54.6 -40.9 -5.8 -8.5 4.2 39 117 A A H >>>S+ 0 0 3 1,-0.3 4,-0.9 2,-0.2 5,-0.7 0.957 113.0 35.7 -53.8 -56.7 -5.4 -4.9 5.5 40 118 A D H 345S+ 0 0 55 -6,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.593 110.1 69.0 -74.1 -9.9 -7.2 -5.7 8.8 41 119 A Q H 3<5S+ 0 0 129 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.869 105.6 36.9 -75.3 -38.2 -5.6 -9.2 8.7 42 120 A T H <<5S- 0 0 45 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.633 93.7-149.3 -87.3 -16.0 -2.1 -7.8 9.3 43 121 A E T <5 + 0 0 143 -4,-0.9 -3,-0.1 -5,-0.2 -4,-0.1 0.885 67.6 102.1 46.8 46.3 -3.4 -5.2 11.7 44 122 A A < + 0 0 34 -5,-0.7 2,-0.1 1,-0.1 -1,-0.1 -0.316 52.4 78.6-154.9 61.8 -0.6 -2.9 10.7 45 123 A L + 0 0 9 2,-0.0 2,-0.3 -5,-0.0 -1,-0.1 -0.522 46.0 170.5-173.2 97.6 -1.8 -0.2 8.3 46 124 A F > - 0 0 121 -2,-0.1 3,-1.2 -3,-0.1 -16,-0.2 -0.831 50.2 -76.9-114.5 152.9 -3.7 3.0 9.2 47 125 A V T 3 S+ 0 0 78 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.209 114.7 52.6 -47.7 117.4 -4.6 6.0 7.2 48 126 A G T 3 S+ 0 0 0 -18,-0.6 37,-1.0 1,-0.4 38,-0.3 0.206 72.8 123.7 137.4 -13.5 -1.4 8.1 6.9 49 127 A D E < - D 0 84A 1 -3,-1.2 -19,-2.4 35,-0.2 2,-0.7 -0.520 53.7-137.6 -78.8 144.1 1.2 5.6 5.7 50 128 A A E -CD 29 83A 0 33,-2.3 33,-2.0 -21,-0.2 2,-1.3 -0.888 8.0-144.1-107.6 108.7 3.1 6.4 2.5 51 129 A I E +CD 28 82A 1 -23,-0.7 -23,-0.5 -2,-0.7 31,-0.3 -0.553 35.7 156.7 -72.6 95.4 3.5 3.5 0.1 52 130 A L E + 0 0 34 -2,-1.3 7,-1.5 29,-0.8 8,-0.6 0.507 67.2 12.3 -97.1 -7.7 6.9 4.1 -1.3 53 131 A S E -ED 58 81A 4 28,-2.1 28,-1.0 5,-0.3 2,-0.3 -0.976 57.8-169.4-165.3 153.3 7.5 0.5 -2.3 54 132 A V E > S-ED 57 80A 1 3,-1.1 3,-0.6 -2,-0.3 26,-0.2 -0.943 74.3 -6.3-153.7 127.7 5.7 -2.9 -2.7 55 133 A N T 3 S- 0 0 83 24,-3.2 25,-0.1 -2,-0.3 3,-0.1 0.838 133.7 -49.2 58.4 34.1 7.0 -6.4 -3.2 56 134 A G T 3 S+ 0 0 76 23,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.729 114.1 125.7 78.3 22.3 10.5 -5.0 -3.5 57 135 A E E < -E 54 0A 107 -3,-0.6 -3,-1.1 13,-0.0 2,-0.7 -0.795 62.5-121.1-113.6 156.7 9.4 -2.4 -6.0 58 136 A D E > +E 53 0A 117 -2,-0.3 3,-0.7 -5,-0.2 -5,-0.3 -0.852 24.1 177.6-101.1 108.7 9.8 1.4 -6.0 59 137 A L G > + 0 0 4 -7,-1.5 3,-0.8 -2,-0.7 -31,-0.4 0.311 62.4 96.3 -89.2 8.5 6.5 3.2 -6.2 60 138 A S G 3 S+ 0 0 67 -8,-0.6 -1,-0.2 1,-0.3 -7,-0.1 0.598 94.1 35.6 -72.8 -9.9 8.3 6.6 -6.0 61 139 A S G < S+ 0 0 83 -3,-0.7 -1,-0.3 -9,-0.1 2,-0.2 -0.422 97.1 90.9-141.0 59.6 8.0 6.7 -9.8 62 140 A A S < S- 0 0 7 -3,-0.8 5,-0.3 8,-0.0 -34,-0.1 -0.699 71.5-125.2-159.5 99.1 4.7 5.2 -10.6 63 141 A T >> - 0 0 43 -2,-0.2 3,-2.7 3,-0.2 4,-1.6 0.168 44.5 -88.5 -37.6 160.5 1.5 7.2 -10.9 64 142 A H H 3> S+ 0 0 41 -44,-0.5 4,-2.3 1,-0.3 5,-0.2 0.772 132.4 58.7 -48.2 -27.6 -1.5 6.1 -8.8 65 143 A D H 3> S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.771 104.7 49.1 -74.8 -25.0 -2.4 3.8 -11.7 66 144 A E H <> S+ 0 0 87 -3,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.746 113.5 46.6 -83.9 -24.8 0.9 2.1 -11.4 67 145 A A H X S+ 0 0 0 -4,-1.6 4,-1.3 -5,-0.3 -2,-0.2 0.858 116.2 43.6 -82.6 -38.4 0.5 1.7 -7.7 68 146 A V H X S+ 0 0 59 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.829 118.4 45.0 -74.9 -31.9 -3.0 0.4 -8.0 69 147 A Q H X S+ 0 0 87 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.810 113.6 50.2 -79.7 -30.4 -2.0 -1.8 -10.9 70 148 A A H < S+ 0 0 5 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.743 114.5 44.6 -77.4 -24.8 1.1 -2.9 -9.0 71 149 A L H < S+ 0 0 7 -4,-1.3 3,-0.3 1,-0.1 -2,-0.2 0.728 116.9 44.5 -89.9 -25.5 -1.0 -3.7 -6.0 72 150 A K H < S+ 0 0 142 -4,-1.3 2,-0.6 1,-0.2 -2,-0.2 0.683 106.5 62.3 -90.1 -21.2 -3.8 -5.5 -8.0 73 151 A K S < S+ 0 0 151 -4,-1.3 2,-0.3 -5,-0.1 -1,-0.2 -0.447 88.9 93.3-102.6 58.2 -1.4 -7.4 -10.1 74 152 A T - 0 0 35 -2,-0.6 2,-0.3 -3,-0.3 4,-0.1 -0.954 48.0-168.7-144.5 162.1 0.3 -9.4 -7.4 75 153 A G + 0 0 44 -2,-0.3 -66,-0.1 2,-0.2 -2,-0.0 -0.939 50.2 9.4-147.9 169.3 -0.0 -12.8 -5.6 76 154 A K S S+ 0 0 169 -2,-0.3 2,-0.2 -68,-0.1 -68,-0.2 -0.318 116.5 14.8 60.3-138.8 1.1 -14.9 -2.7 77 155 A E S S- 0 0 88 -70,-0.2 2,-0.6 -72,-0.1 -2,-0.2 -0.490 71.2-161.6 -70.0 130.8 3.1 -12.8 -0.1 78 156 A V E -A 6 0A 0 -72,-2.3 -72,-1.4 -2,-0.2 2,-1.2 -0.917 5.8-159.1-120.0 106.5 2.7 -9.1 -0.6 79 157 A V E -A 5 0A 42 -2,-0.6 -24,-3.2 -74,-0.2 2,-1.4 -0.687 8.5-166.6 -86.2 93.8 5.3 -6.9 1.0 80 158 A L E -AD 4 54A 9 -76,-2.7 -76,-2.1 -2,-1.2 2,-0.7 -0.654 6.0-161.6 -84.3 90.9 3.7 -3.5 1.2 81 159 A E E +AD 3 53A 44 -2,-1.4 -28,-2.1 -28,-1.0 -29,-0.8 -0.636 22.4 163.4 -77.4 112.1 6.6 -1.1 2.1 82 160 A V E -AD 2 51A 4 -80,-2.1 -80,-1.9 -2,-0.7 2,-0.4 -0.853 29.6-141.8-127.7 163.6 5.1 2.1 3.5 83 161 A K E - D 0 50A 38 -33,-2.0 -33,-2.3 -2,-0.3 2,-1.2 -0.985 18.2-130.0-131.5 123.6 6.4 5.1 5.4 84 162 A Y E + D 0 49A 126 -2,-0.4 -35,-0.2 -35,-0.2 -2,-0.0 -0.572 53.2 137.6 -73.4 98.3 4.5 6.9 8.2 85 163 A M + 0 0 124 -2,-1.2 -1,-0.2 -37,-1.0 -36,-0.1 -0.015 23.9 140.1-131.4 28.4 4.8 10.5 7.2 86 164 A K 0 0 115 -38,-0.3 -36,-0.0 1,-0.2 -38,-0.0 -0.399 360.0 360.0 -74.4 151.4 1.3 11.7 7.8 87 165 A E 0 0 244 -2,-0.1 -1,-0.2 0, 0.0 -39,-0.0 0.501 360.0 360.0 60.8 360.0 0.7 15.2 9.4