==== 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 PROTEIN 20-DEC-05 2DC2 . COMPND 2 MOLECULE: GOLGI ASSOCIATED PDZ AND COILED-COIL MOTIF . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LI,J.WU,Y.SHI . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 67.8 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 . 29 33.3 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 . 9 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 12.6 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+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 0 1 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 2 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 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 9 A P 0 0 137 0, 0.0 84,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 118.4 -16.0 -0.9 2.1 2 10 A I E -A 84 0A 82 82,-0.2 2,-0.5 80,-0.0 82,-0.2 -0.580 360.0-158.1 -79.0 134.8 -13.0 -2.4 0.2 3 11 A R E -A 83 0A 176 80,-3.1 80,-1.7 -2,-0.3 2,-0.7 -0.962 4.6-152.3-118.9 126.3 -11.6 -0.4 -2.8 4 12 A K E +A 82 0A 130 -2,-0.5 2,-0.4 78,-0.2 78,-0.2 -0.859 22.3 170.5 -99.8 114.6 -9.6 -1.9 -5.6 5 13 A V E -A 81 0A 40 76,-2.2 76,-2.0 -2,-0.7 2,-0.6 -0.988 22.9-148.4-129.2 128.9 -7.2 0.5 -7.2 6 14 A L E -A 80 0A 97 -2,-0.4 2,-0.4 74,-0.2 74,-0.2 -0.844 17.3-170.3 -98.4 119.9 -4.5 -0.3 -9.8 7 15 A L E -A 79 0A 30 72,-2.2 72,-2.0 -2,-0.6 2,-0.7 -0.905 16.5-138.6-113.1 138.0 -1.4 1.9 -9.6 8 16 A L E -A 78 0A 127 -2,-0.4 2,-0.4 70,-0.2 70,-0.2 -0.841 22.8-171.9 -97.7 115.4 1.5 2.0 -12.2 9 17 A K - 0 0 40 68,-2.4 68,-0.5 -2,-0.7 2,-0.3 -0.843 5.8-153.9-108.8 143.8 4.9 2.2 -10.7 10 18 A E - 0 0 101 -2,-0.4 -2,-0.0 4,-0.2 0, 0.0 -0.787 27.8-117.1-114.5 158.6 8.2 2.7 -12.5 11 19 A D S S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.869 120.3 44.2 -58.7 -38.4 11.8 1.8 -11.8 12 20 A H S S+ 0 0 145 2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.776 109.2 69.8 -77.6 -28.3 12.7 5.5 -11.7 13 21 A E S S- 0 0 64 1,-0.1 2,-0.1 2,-0.0 25,-0.1 -0.519 72.9-144.0 -90.0 159.2 9.6 6.4 -9.6 14 22 A G - 0 0 36 -2,-0.2 -4,-0.2 -5,-0.1 -1,-0.1 -0.286 36.9 -81.6-107.3-165.8 9.0 5.4 -6.0 15 23 A L - 0 0 66 -2,-0.1 25,-0.2 2,-0.1 3,-0.1 0.917 46.3-152.7 -65.6 -44.9 6.0 4.4 -3.9 16 24 A G + 0 0 4 1,-0.2 19,-2.9 23,-0.1 2,-0.3 0.485 65.5 76.4 83.2 3.3 4.9 8.0 -3.4 17 25 A I E -B 34 0A 12 17,-0.2 2,-0.4 23,-0.1 17,-0.2 -0.998 68.6-138.1-146.7 147.1 3.2 7.2 -0.0 18 26 A S E -B 33 0A 44 15,-2.3 14,-1.6 -2,-0.3 15,-1.4 -0.863 17.7-158.0-108.5 139.8 4.3 6.5 3.5 19 27 A I E -B 31 0A 38 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.817 6.9-171.0-116.2 156.0 2.9 3.7 5.7 20 28 A T E +B 30 0A 85 10,-1.7 10,-1.7 -2,-0.3 2,-0.3 -0.975 37.9 56.4-144.0 156.0 2.7 3.2 9.5 21 29 A G E - 0 0 42 -2,-0.3 8,-0.2 8,-0.2 2,-0.1 -0.938 61.5-111.4 128.1-150.1 1.8 0.5 12.0 22 30 A G E >>> -B 27 0A 3 5,-0.8 5,-1.2 -2,-0.3 3,-1.1 -0.383 5.9-154.2 168.4 109.3 2.9 -3.1 12.6 23 31 A K G >45S+ 0 0 84 1,-0.3 3,-0.9 2,-0.2 41,-0.1 0.858 100.8 62.3 -57.6 -37.3 1.2 -6.4 12.2 24 32 A E G 345S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.1 40,-0.1 0.817 101.1 53.2 -58.7 -31.2 3.5 -7.9 14.8 25 33 A H G <45S- 0 0 166 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.742 129.1 -97.3 -75.9 -24.5 2.0 -5.4 17.3 26 34 A G T <<5S+ 0 0 56 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.647 90.9 95.4 113.7 25.4 -1.5 -6.6 16.4 27 35 A V E < -B 22 0A 77 -5,-1.2 -5,-0.8 34,-0.0 -1,-0.3 -0.996 69.6-114.2-147.5 140.3 -2.7 -4.1 13.9 28 36 A P E - 0 0 46 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.270 39.0-101.1 -69.6 157.4 -2.8 -3.9 10.1 29 37 A I E - 0 0 2 -8,-0.2 23,-2.6 23,-0.2 2,-0.3 -0.614 42.7-174.6 -82.8 137.9 -0.7 -1.3 8.1 30 38 A L E -BC 20 51A 51 -10,-1.7 -10,-1.7 -2,-0.3 2,-0.4 -0.917 28.9-103.0-131.8 158.7 -2.5 1.8 6.8 31 39 A I E +BC 19 50A 3 19,-2.9 18,-3.0 -2,-0.3 19,-1.0 -0.676 46.9 149.4 -83.5 128.6 -1.7 4.9 4.7 32 40 A S E + 0 0 59 -14,-1.6 2,-0.3 -2,-0.4 -1,-0.2 0.649 58.3 50.1-124.1 -44.3 -1.1 8.1 6.6 33 41 A E E -B 18 0A 125 -15,-1.4 -15,-2.3 14,-0.1 2,-0.4 -0.813 61.3-165.4-105.4 144.5 1.4 10.2 4.6 34 42 A I E -B 17 0A 44 -2,-0.3 -17,-0.2 -17,-0.2 -18,-0.1 -0.994 16.8-135.7-131.5 129.0 1.2 11.0 0.9 35 43 A H > - 0 0 87 -19,-2.9 3,-0.6 -2,-0.4 6,-0.4 -0.736 23.4-133.3 -86.3 114.8 4.0 12.4 -1.3 36 44 A P T 3 S+ 0 0 107 0, 0.0 -20,-0.0 0, 0.0 -19,-0.0 -0.518 88.4 30.0 -70.2 122.1 2.7 15.2 -3.6 37 45 A G T 3 S+ 0 0 63 -2,-0.4 -21,-0.0 1,-0.3 -2,-0.0 0.775 97.7 104.4 99.5 34.9 3.9 14.8 -7.2 38 46 A Q S X> S- 0 0 54 -3,-0.6 4,-1.9 -22,-0.1 3,-1.0 -0.822 89.6 -84.2-136.0 174.2 4.2 11.0 -7.3 39 47 A P H 3> S+ 0 0 4 0, 0.0 4,-1.8 0, 0.0 -31,-0.2 0.803 123.8 63.6 -50.4 -32.2 2.2 8.0 -8.8 40 48 A A H 3>>S+ 0 0 1 -25,-0.2 4,-0.8 1,-0.2 6,-0.8 0.922 106.3 41.4 -59.8 -46.2 -0.0 8.1 -5.7 41 49 A D H X45S+ 0 0 80 -3,-1.0 3,-0.6 -6,-0.4 -1,-0.2 0.889 111.1 57.0 -68.8 -40.4 -1.3 11.6 -6.5 42 50 A R H 3<5S+ 0 0 209 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.827 103.4 54.9 -60.0 -33.4 -1.6 10.7 -10.2 43 51 A C H 3<5S- 0 0 46 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.785 91.9-150.5 -71.7 -28.1 -3.9 7.8 -9.3 44 52 A G T <<5S+ 0 0 72 -4,-0.8 -3,-0.1 -3,-0.6 -2,-0.1 0.670 78.0 82.8 65.5 15.8 -6.3 10.1 -7.4 45 53 A G < + 0 0 26 -5,-0.6 2,-1.3 1,-0.1 -4,-0.1 0.670 54.4 96.2-118.2 -32.5 -7.1 7.2 -5.1 46 54 A L + 0 0 25 -6,-0.8 2,-0.3 4,-0.0 -2,-0.1 -0.480 57.2 169.0 -66.8 94.4 -4.3 7.0 -2.5 47 55 A H - 0 0 43 -2,-1.3 3,-0.2 1,-0.1 2,-0.2 -0.749 41.6 -91.2-108.9 157.2 -6.0 9.0 0.3 48 56 A V S S+ 0 0 83 -2,-0.3 -16,-0.2 1,-0.2 38,-0.1 -0.443 107.7 37.6 -67.2 133.3 -5.0 9.4 3.9 49 57 A G S S+ 0 0 21 -18,-3.0 37,-2.9 1,-0.2 2,-0.5 0.874 75.5 152.6 92.2 45.8 -6.5 6.8 6.2 50 58 A D E -CD 31 85A 3 -19,-1.0 -19,-2.9 -3,-0.2 2,-0.6 -0.938 35.3-144.8-112.1 124.1 -6.4 3.7 4.0 51 59 A A E -CD 30 84A 15 33,-2.8 33,-1.6 -2,-0.5 -21,-0.2 -0.776 17.2-135.9 -91.4 120.2 -6.2 0.2 5.6 52 60 A I E + D 0 83A 3 -23,-2.6 31,-0.2 -2,-0.6 -23,-0.2 -0.499 36.7 154.9 -75.2 139.9 -4.1 -2.3 3.6 53 61 A L E + 0 0 42 29,-2.2 7,-2.0 1,-0.4 8,-0.9 0.608 64.1 4.2-128.1 -51.9 -5.4 -5.8 3.1 54 62 A A E -ED 59 82A 18 28,-1.3 28,-2.2 5,-0.2 2,-0.4 -0.998 51.7-162.3-144.5 145.9 -3.9 -7.3 -0.1 55 63 A V E > S-ED 58 81A 3 3,-2.8 3,-2.1 -2,-0.3 26,-0.2 -0.966 79.7 -20.2-132.8 115.8 -1.3 -6.3 -2.7 56 64 A N T 3 S- 0 0 56 24,-2.4 3,-0.1 -2,-0.4 -1,-0.1 0.865 127.2 -53.6 56.7 38.0 -1.0 -8.0 -6.1 57 65 A G T 3 S+ 0 0 65 1,-0.3 2,-0.4 23,-0.2 -1,-0.3 0.273 113.0 125.0 82.2 -12.8 -2.9 -10.9 -4.6 58 66 A V E < -E 55 0A 59 -3,-2.1 -3,-2.8 1,-0.0 2,-0.3 -0.690 62.8-125.5 -85.1 128.1 -0.4 -11.2 -1.8 59 67 A N E +E 54 0A 88 -2,-0.4 -5,-0.2 -5,-0.2 -1,-0.0 -0.554 26.6 179.6 -74.7 130.6 -1.9 -11.1 1.7 60 68 A L S > S+ 0 0 10 -7,-2.0 3,-1.7 -2,-0.3 -6,-0.2 0.659 72.2 73.1-102.5 -23.0 -0.4 -8.5 4.0 61 69 A R T 3 S+ 0 0 141 -8,-0.9 -1,-0.1 1,-0.3 -7,-0.1 0.820 101.7 45.6 -61.4 -31.1 -2.6 -9.2 7.1 62 70 A D T 3 S+ 0 0 135 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.292 107.8 75.3 -95.0 9.7 -0.6 -12.4 7.7 63 71 A T S < S- 0 0 23 -3,-1.7 -40,-0.2 1,-0.0 2,-0.1 -0.826 81.4-111.5-120.1 159.9 2.8 -10.6 7.1 64 72 A K > - 0 0 74 -2,-0.3 4,-2.8 -41,-0.1 5,-0.2 -0.457 30.6-109.3 -86.1 161.0 4.9 -8.2 9.2 65 73 A H H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.918 121.6 47.7 -53.9 -47.6 5.4 -4.5 8.4 66 74 A K H > S+ 0 0 171 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.907 112.9 48.6 -61.0 -43.0 9.1 -5.2 7.5 67 75 A E H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.878 107.6 55.4 -64.5 -39.3 8.1 -8.2 5.3 68 76 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.843 101.6 58.1 -63.6 -34.2 5.4 -6.0 3.6 69 77 A V H X S+ 0 0 68 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.915 109.3 44.1 -62.2 -43.3 8.0 -3.5 2.6 70 78 A T H X S+ 0 0 76 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.923 114.3 49.0 -67.4 -45.7 10.0 -6.1 0.7 71 79 A I H X S+ 0 0 37 -4,-2.3 4,-1.0 1,-0.2 3,-0.5 0.913 109.2 52.6 -60.9 -44.2 6.9 -7.7 -0.9 72 80 A L H >< S+ 0 0 11 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.872 107.4 52.8 -59.4 -37.8 5.7 -4.2 -2.1 73 81 A S H 3< S+ 0 0 81 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.787 98.9 64.1 -68.6 -28.4 9.1 -3.6 -3.6 74 82 A Q H 3< S+ 0 0 122 -4,-1.3 2,-0.5 -3,-0.5 -1,-0.2 0.818 80.7 95.8 -64.9 -30.8 8.8 -6.9 -5.6 75 83 A Q << - 0 0 23 -4,-1.0 2,-0.3 -3,-0.6 4,-0.1 -0.490 60.5-175.1 -66.0 114.5 5.8 -5.5 -7.5 76 84 A R - 0 0 194 -2,-0.5 2,-0.8 2,-0.2 -66,-0.1 -0.840 50.3 -17.6-114.5 151.9 7.1 -4.1 -10.8 77 85 A G S S+ 0 0 35 -68,-0.5 -68,-2.4 -2,-0.3 2,-0.5 -0.429 129.1 35.4 61.7-102.1 5.3 -2.2 -13.5 78 86 A E E S-A 8 0A 108 -2,-0.8 2,-0.5 -70,-0.2 -2,-0.2 -0.745 73.8-176.7 -88.0 122.4 1.7 -2.9 -12.8 79 87 A I E -A 7 0A 13 -72,-2.0 -72,-2.2 -2,-0.5 2,-0.5 -0.978 16.2-147.6-124.7 125.8 0.8 -3.1 -9.1 80 88 A E E -A 6 0A 68 -2,-0.5 -24,-2.4 -74,-0.2 2,-0.5 -0.798 16.7-168.8 -93.6 123.4 -2.6 -4.0 -7.7 81 89 A F E -AD 5 55A 19 -76,-2.0 -76,-2.2 -2,-0.5 2,-0.5 -0.950 6.9-169.1-117.5 130.2 -3.4 -2.4 -4.4 82 90 A E E +AD 4 54A 27 -28,-2.2 -29,-2.2 -2,-0.5 -28,-1.3 -0.957 22.3 149.0-121.2 115.2 -6.4 -3.3 -2.1 83 91 A V E -AD 3 52A 6 -80,-1.7 -80,-3.1 -2,-0.5 2,-0.4 -0.859 35.1-129.3-137.3 170.9 -7.3 -1.0 0.8 84 92 A V E -AD 2 51A 28 -33,-1.6 -33,-2.8 -2,-0.3 2,-0.3 -0.989 27.4-113.0-129.1 133.6 -10.3 0.1 2.8 85 93 A Y E - D 0 50A 142 -84,-1.0 2,-0.4 -2,-0.4 -35,-0.2 -0.462 35.9-166.9 -65.7 123.7 -11.3 3.7 3.7 86 94 A V 0 0 72 -37,-2.9 -1,-0.0 -2,-0.3 -56,-0.0 -0.953 360.0 360.0-118.7 132.8 -11.0 4.3 7.5 87 95 A A 0 0 147 -2,-0.4 -1,-0.1 -37,-0.0 -37,-0.0 0.439 360.0 360.0-150.1 360.0 -12.5 7.2 9.4