==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 20-JAN-12 2LOB . COMPND 2 MOLECULE: GOLGI-ASSOCIATED PDZ AND COILED-COIL MOTIF-CONTAI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.PISERCHIO,A.FELLOWS,D.R.MADDEN,D.F.MIERKE . 94 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 70.2 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 . 30 31.9 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 . 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 . 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 . 15 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 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 . 1 2 0 0 2 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 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 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 27 A G 0 0 77 0, 0.0 2,-0.2 0, 0.0 84,-0.2 0.000 360.0 360.0 360.0 32.6 139.7 8.7 -12.5 2 28 A I - 0 0 94 82,-0.1 2,-0.4 80,-0.1 82,-0.2 -0.534 360.0-174.9 -78.9 138.8 140.3 9.5 -8.9 3 29 A R E -A 83 0A 126 80,-0.5 80,-1.6 -2,-0.2 2,-0.7 -0.967 12.1-150.0-138.3 116.6 137.7 8.5 -6.3 4 30 A K E +A 82 0A 120 -2,-0.4 2,-0.5 78,-0.2 78,-0.2 -0.801 14.8 179.1 -96.7 119.9 138.0 9.4 -2.7 5 31 A V E -A 81 0A 14 76,-2.3 76,-3.1 -2,-0.7 2,-0.8 -0.971 17.3-149.1-117.6 117.9 136.5 7.1 -0.1 6 32 A L E +A 80 0A 79 -2,-0.5 2,-0.6 74,-0.2 74,-0.2 -0.803 17.6 179.7 -95.3 110.2 136.8 8.1 3.5 7 33 A L E -A 79 0A 1 72,-3.1 72,-5.0 -2,-0.8 2,-0.6 -0.926 2.8-179.7-113.5 112.3 137.0 5.1 5.8 8 34 A L E -A 78 0A 88 -2,-0.6 2,-0.5 70,-0.3 70,-0.3 -0.878 3.4-177.4-117.1 101.6 137.4 5.9 9.5 9 35 A K + 0 0 39 68,-2.1 2,-0.3 -2,-0.6 5,-0.1 -0.826 8.7 169.9 -99.4 130.9 137.6 2.8 11.7 10 36 A E - 0 0 138 -2,-0.5 2,-2.3 3,-0.1 3,-0.2 -0.935 55.5 -5.1-138.0 160.3 137.9 3.3 15.5 11 37 A D S S+ 0 0 153 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.332 120.3 65.1 59.6 -80.3 137.7 1.1 18.6 12 38 A H S S- 0 0 163 -2,-2.3 -1,-0.3 1,-0.1 2,-0.1 0.851 94.5-157.6 -34.5 -55.6 136.7 -2.0 16.7 13 39 A E + 0 0 128 -3,-0.2 -3,-0.1 1,-0.2 -1,-0.1 -0.206 45.1 66.0 94.5 172.8 140.1 -2.0 15.0 14 40 A G - 0 0 35 -5,-0.1 -1,-0.2 -2,-0.1 81,-0.1 0.284 66.9-124.4 58.9 163.8 141.3 -3.6 11.8 15 41 A L - 0 0 12 2,-0.2 3,-0.1 79,-0.1 -7,-0.0 0.763 17.6-131.1-105.7 -82.1 140.0 -2.6 8.3 16 42 A G + 0 0 8 79,-1.7 19,-1.2 1,-0.5 2,-0.3 0.512 67.9 97.6 130.4 22.9 138.5 -5.3 6.2 17 43 A I E -B 34 0A 1 78,-1.9 78,-3.6 17,-0.2 -1,-0.5 -0.926 53.6-146.7-135.2 158.3 140.2 -4.8 2.8 18 44 A S E -BC 33 94A 13 15,-1.6 14,-1.6 -2,-0.3 15,-0.9 -0.965 14.0-176.2-130.7 146.2 143.2 -6.3 1.1 19 45 A I E +BC 31 93A 6 74,-2.6 74,-2.3 -2,-0.4 2,-0.3 -0.958 8.5 176.0-139.9 159.1 145.8 -4.9 -1.3 20 46 A T E +B 30 0A 48 10,-1.2 10,-2.3 -2,-0.3 2,-0.3 -0.942 31.3 86.1-161.7 137.3 148.7 -6.0 -3.4 21 47 A G E + 0 0 0 -2,-0.3 44,-0.5 8,-0.3 2,-0.3 -0.816 22.8 119.9 151.4 169.0 150.9 -4.2 -5.8 22 48 A G E >S-BD 27 64A 11 5,-2.5 5,-2.2 -2,-0.3 42,-0.3 -0.917 78.5 -48.5 141.0-164.6 154.0 -2.1 -6.4 23 49 A K T 5S+ 0 0 159 40,-2.5 41,-0.2 -2,-0.3 -1,-0.1 0.691 129.4 62.9 -76.9 -17.4 157.3 -2.2 -8.2 24 50 A E T 5S+ 0 0 56 39,-0.9 -1,-0.2 1,-0.2 40,-0.1 0.907 114.9 29.5 -71.9 -42.7 157.8 -5.6 -6.8 25 51 A H T 5S- 0 0 69 2,-0.2 -1,-0.2 -3,-0.0 -2,-0.2 0.232 110.4-119.9 -99.6 12.0 154.8 -7.0 -8.6 26 52 A G T 5S+ 0 0 72 1,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 0.753 81.0 102.3 55.9 23.9 155.3 -4.6 -11.3 27 53 A V E > - 0 0 54 -19,-1.2 3,-1.9 -2,-0.5 5,-0.6 -0.443 33.9 -99.1 -70.0 137.1 135.0 -8.8 2.9 36 62 A P T 3 5S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.219 107.3 9.7 -56.4 145.2 131.2 -8.2 2.9 37 63 A G T 3 5S+ 0 0 51 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.544 108.4 116.6 59.7 6.3 130.0 -5.5 5.2 38 64 A Q T X>5S- 0 0 80 -3,-1.9 2,-5.3 -22,-0.2 3,-3.2 -0.520 97.1 -46.4 -96.8 167.1 133.6 -4.7 5.7 39 65 A P H 3>5S+ 0 0 2 0, 0.0 4,-0.8 0, 0.0 7,-0.5 0.489 137.4 68.5 -11.7 -9.8 135.2 -1.4 4.6 40 66 A A H 34 - 0 0 100 -2,-0.3 3,-0.9 3,-0.0 -16,-0.2 -0.728 43.4-108.0 177.9 130.8 135.0 -2.1 -3.6 48 74 A V T 3 S+ 0 0 77 1,-0.2 -16,-0.1 -2,-0.2 3,-0.1 -0.105 92.6 60.0 -58.9 159.1 137.5 -4.4 -5.3 49 75 A G T 3 S+ 0 0 52 -18,-1.1 37,-0.5 1,-0.4 2,-0.2 0.025 81.9 105.0 106.9 -24.0 138.2 -3.9 -9.0 50 76 A D E < S- F 0 85A 15 -3,-0.9 -19,-1.3 35,-0.1 -1,-0.4 -0.607 73.6-117.6 -89.9 149.7 139.4 -0.4 -8.6 51 77 A A E -EF 30 84A 5 33,-4.0 33,-4.2 -2,-0.2 2,-0.4 -0.713 26.0-146.1 -89.3 131.8 143.0 0.6 -8.8 52 78 A I E +EF 29 83A 1 -23,-1.4 -23,-0.6 -2,-0.4 31,-0.2 -0.826 36.9 144.9-104.3 138.4 144.5 2.2 -5.7 53 79 A L E + 0 0 54 29,-1.8 7,-0.6 -2,-0.4 2,-0.3 0.318 61.7 43.9-148.2 -3.0 147.2 4.9 -5.7 54 80 A A E + F 0 82A 0 28,-1.2 28,-3.2 5,-0.2 2,-0.3 -0.950 48.0 177.0-157.2 138.0 146.5 7.2 -2.8 55 81 A V E S- F 0 81A 4 -2,-0.3 4,-0.3 26,-0.2 26,-0.2 -0.996 73.0 -8.4-140.3 143.9 145.5 7.1 0.8 56 82 A N S S- 0 0 51 24,-0.7 25,-0.1 -2,-0.3 -1,-0.1 0.708 150.3 -3.5 46.1 26.2 145.0 9.8 3.5 57 83 A G S S- 0 0 31 23,-0.2 -1,-0.2 0, 0.0 24,-0.0 0.617 125.1 -66.0 128.0 44.9 146.4 12.4 1.0 58 84 A V S S+ 0 0 87 1,-0.1 2,-0.4 22,-0.1 -4,-0.2 0.936 77.3 157.7 43.4 77.3 147.4 10.4 -2.1 59 85 A N + 0 0 61 -4,-0.3 2,-0.6 2,-0.1 -5,-0.2 -0.716 10.2 143.4-131.0 92.8 150.3 8.3 -0.7 60 86 A L - 0 0 37 -7,-0.6 8,-0.2 -2,-0.4 7,-0.1 -0.869 40.6-147.6-123.2 92.2 151.2 5.2 -2.5 61 87 A R - 0 0 146 6,-0.7 2,-1.3 -2,-0.6 6,-0.2 -0.284 16.6-113.9 -65.1 141.2 154.9 5.0 -2.2 62 88 A D S S+ 0 0 109 1,-0.1 -1,-0.1 5,-0.1 3,-0.1 -0.654 88.3 66.6 -87.2 96.3 156.9 3.4 -5.0 63 89 A T S S- 0 0 51 -2,-1.3 -40,-2.5 1,-0.2 -39,-0.9 -0.129 105.4 -27.8-157.6 -91.9 158.5 0.2 -3.8 64 90 A K B > S-D 22 0A 69 -42,-0.3 3,-3.3 -41,-0.2 4,-0.3 -0.803 74.6 -85.3-132.5 168.3 156.2 -2.6 -2.9 65 91 A H T >> S+ 0 0 0 -44,-0.5 3,-3.8 1,-0.3 4,-1.3 0.807 121.2 73.1 -47.4 -34.7 152.7 -2.6 -1.7 66 92 A K H 3> S+ 0 0 76 1,-0.3 4,-3.9 2,-0.2 5,-0.3 0.726 78.7 76.2 -58.4 -15.5 153.9 -2.2 1.8 67 93 A E H <> S+ 0 0 32 -3,-3.3 -6,-0.7 -6,-0.2 4,-0.6 0.802 101.7 40.5 -64.2 -23.3 154.7 1.3 0.7 68 94 A A H <> S+ 0 0 1 -3,-3.8 4,-3.8 -4,-0.3 5,-0.3 0.842 112.1 55.5 -86.9 -39.4 150.9 1.7 1.1 69 95 A V H X S+ 0 0 22 -4,-1.3 4,-3.9 22,-0.3 5,-0.3 0.911 107.8 48.0 -58.0 -46.0 150.9 -0.3 4.3 70 96 A T H X S+ 0 0 61 -4,-3.9 4,-1.6 1,-0.2 -1,-0.2 0.877 115.4 47.9 -62.0 -37.0 153.5 2.0 5.8 71 97 A I H X S+ 0 0 36 -4,-0.6 4,-0.9 -5,-0.3 -2,-0.3 0.912 119.5 35.7 -69.8 -47.2 151.3 4.8 4.6 72 98 A L H < S+ 0 0 23 -4,-3.8 -2,-0.2 2,-0.2 -3,-0.2 0.844 116.0 55.9 -76.7 -36.0 148.0 3.3 5.9 73 99 A S H < S+ 0 0 79 -4,-3.9 -3,-0.2 -5,-0.3 -2,-0.2 0.935 117.8 29.7 -61.0 -54.2 149.6 1.8 9.1 74 100 A Q H < S+ 0 0 159 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.643 106.3 81.3 -85.1 -17.0 151.2 5.0 10.5 75 101 A Q S < S- 0 0 34 -4,-0.9 2,-0.3 -5,-0.2 -3,-0.1 0.830 94.4 -77.7 -54.6-112.2 148.6 7.4 9.1 76 102 A R - 0 0 214 2,-0.4 -1,-0.2 -4,-0.2 -20,-0.0 -0.877 45.1 -80.8-147.5 177.3 145.4 7.7 11.2 77 103 A G S S+ 0 0 28 -2,-0.3 -68,-2.1 -69,-0.1 2,-0.6 0.569 108.7 85.3 -63.0 -4.4 142.2 5.7 11.9 78 104 A E E -A 8 0A 65 -70,-0.3 2,-0.8 -22,-0.0 -2,-0.4 -0.869 63.8-164.7-103.2 116.7 140.9 7.4 8.7 79 105 A I E -A 7 0A 5 -72,-5.0 -72,-3.1 -2,-0.6 2,-0.6 -0.855 4.7-162.8-103.2 112.5 141.8 5.6 5.5 80 106 A E E -A 6 0A 22 -2,-0.8 -24,-0.7 -74,-0.2 2,-0.6 -0.818 8.2-157.5 -95.3 122.5 141.2 7.9 2.6 81 107 A F E -AF 5 55A 5 -76,-3.1 -76,-2.3 -2,-0.6 2,-0.6 -0.899 13.6-175.4-110.0 117.8 141.1 5.9 -0.6 82 108 A E E -AF 4 54A 20 -28,-3.2 -29,-1.8 -2,-0.6 -28,-1.2 -0.925 20.5-175.3-108.7 115.9 141.7 7.5 -3.9 83 109 A V E -AF 3 52A 5 -80,-1.6 -80,-0.5 -2,-0.6 2,-0.3 -0.907 16.4-155.1-121.7 147.9 141.1 5.0 -6.6 84 110 A V E - F 0 51A 41 -33,-4.2 -33,-4.0 -2,-0.4 2,-0.4 -0.855 27.3-108.7-117.4 152.1 141.5 4.8 -10.3 85 111 A Y E F 0 50A 181 -2,-0.3 -35,-0.1 -35,-0.2 -83,-0.0 -0.663 360.0 360.0 -82.2 126.7 139.7 2.7 -12.9 86 112 A V 0 0 135 -37,-0.5 -1,-0.0 -2,-0.4 -35,-0.0 -0.427 360.0 360.0 -76.5 360.0 141.8 -0.1 -14.5 87 !* 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 88 113 B E 0 0 191 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.8 153.5 -10.8 4.5 89 114 B E + 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.757 360.0 54.6-100.3 -34.1 157.3 -10.4 4.5 90 115 B V S S- 0 0 70 1,-0.0 -26,-0.1 -25,-0.0 -66,-0.0 0.997 118.6 -88.9 -63.3 -76.1 157.8 -8.9 1.0 91 116 B Q S S+ 0 0 22 -25,-0.1 -22,-0.3 -26,-0.1 -23,-0.2 0.305 85.7 112.9-175.9 -24.0 155.5 -5.9 1.1 92 117 B D - 0 0 26 -27,-0.2 2,-0.3 -26,-0.1 -72,-0.2 0.062 49.9-166.2 -54.0 176.1 151.9 -6.9 -0.1 93 118 B T E -C 19 0A 32 -74,-2.3 -74,-2.6 2,-0.0 2,-0.4 -0.999 32.3-139.4-167.7 166.6 149.2 -6.6 2.6 94 119 B R E C 18 0A 104 -2,-0.3 -76,-0.3 -76,-0.2 -79,-0.1 -0.998 360.0 360.0-131.9 123.6 145.7 -7.2 4.1 95 120 B L 0 0 40 -78,-3.6 -78,-1.9 -2,-0.4 -79,-1.7 -0.835 360.0 360.0-103.2 360.0 144.0 -4.5 6.1