==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-FEB-09 3GGE . COMPND 2 MOLECULE: PDZ DOMAIN-CONTAINING PROTEIN GIPC2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,V.HOZJAN,W.YUE,C.COOPER,J.ELKINS,A.C.W.PIKE,A.K.R . 282 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 62.8 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 . 86 30.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.4 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 10.3 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+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 2 0 0 0 0 0 3 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 . 3 5 0 6 0 0 0 1 2 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 2 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 S 0 0 119 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 67.9 24.0 40.3 0.1 2 0 A M - 0 0 32 27,-0.0 2,-0.2 0, 0.0 255,-0.0 0.243 360.0-153.9 -87.7 144.7 23.1 40.5 2.9 3 112 A K + 0 0 140 -2,-0.1 87,-0.5 253,-0.1 2,-0.2 -0.535 40.4 70.5 -94.4 145.1 26.6 41.8 4.0 4 113 A G E S-A 89 0A 25 -2,-0.2 2,-0.7 85,-0.2 86,-0.0 -0.781 87.3 -29.8 140.4 175.5 28.2 41.5 7.5 5 114 A I E -A 88 0A 118 83,-1.0 83,-2.0 -2,-0.2 2,-0.2 -0.504 59.4-151.5 -63.7 103.7 29.7 39.1 10.0 6 115 A E E -A 87 0A 125 -2,-0.7 2,-0.4 81,-0.2 81,-0.2 -0.578 15.6-171.8 -77.6 139.0 28.0 35.6 9.4 7 116 A K E -A 86 0A 34 79,-2.7 79,-2.8 -2,-0.2 2,-0.4 -0.994 15.3-149.9-130.9 143.1 27.7 33.3 12.5 8 117 A E E -A 85 0A 134 -2,-0.4 2,-0.4 77,-0.2 77,-0.2 -0.927 20.1-177.6-110.4 138.6 26.7 29.7 13.0 9 118 A V E -A 84 0A 8 75,-2.4 75,-2.0 -2,-0.4 2,-0.4 -0.984 20.1-149.5-135.5 141.4 25.1 28.5 16.2 10 119 A N E -A 83 0A 89 -2,-0.4 2,-0.4 73,-0.2 73,-0.2 -0.914 21.0-174.2-103.5 137.7 23.8 25.3 17.7 11 120 A V E -A 82 0A 3 71,-2.8 71,-2.4 -2,-0.4 2,-0.6 -0.997 19.3-142.7-135.0 135.7 21.0 25.5 20.2 12 121 A Y E -A 81 0A 110 -2,-0.4 2,-1.7 69,-0.2 69,-0.2 -0.871 14.7-143.2 -97.5 119.8 19.3 22.9 22.3 13 122 A K + 0 0 8 67,-1.9 66,-2.9 -2,-0.6 67,-0.5 -0.585 36.6 157.8 -81.2 83.6 15.6 23.3 22.6 14 123 A S + 0 0 35 -2,-1.7 2,-0.2 64,-0.2 -1,-0.2 0.836 58.6 41.4 -78.4 -30.7 15.2 22.2 26.2 15 124 A E S S- 0 0 115 2,-0.2 64,-0.1 -3,-0.2 24,-0.0 -0.684 86.5-108.7-114.8 168.2 11.9 24.0 26.9 16 125 A D S S+ 0 0 128 -2,-0.2 2,-0.4 62,-0.1 -1,-0.1 0.854 108.2 48.8 -57.6 -38.0 8.6 24.7 25.1 17 126 A S - 0 0 70 1,-0.1 23,-0.4 171,-0.1 -2,-0.2 -0.868 63.9-160.5-113.5 137.9 9.7 28.3 24.7 18 127 A L - 0 0 2 -2,-0.4 23,-2.1 2,-0.1 24,-0.3 0.619 42.1-120.9 -90.8 -15.4 13.1 29.6 23.4 19 128 A G + 0 0 6 169,-1.2 17,-2.2 1,-0.3 2,-0.3 0.937 67.0 114.6 77.8 47.2 12.8 33.0 24.9 20 129 A L E -B 35 0A 6 168,-1.2 168,-2.0 15,-0.2 2,-0.4 -0.990 51.2-143.5-145.5 158.4 13.0 35.4 21.9 21 130 A T E -BC 34 187A 13 13,-2.2 12,-2.4 -2,-0.3 13,-1.2 -0.964 20.0-160.1-119.8 135.8 10.9 37.8 19.9 22 131 A I E +BC 32 186A 0 164,-1.8 164,-0.5 -2,-0.4 2,-0.2 -0.918 15.4 164.1-121.8 144.6 11.2 38.1 16.2 23 132 A T E -B 31 0A 8 8,-2.5 8,-2.8 -2,-0.4 2,-0.2 -0.816 13.3-157.8-145.3-179.7 10.2 40.9 13.8 24 133 A D - 0 0 2 160,-0.4 6,-0.2 6,-0.3 41,-0.1 -0.883 31.6 -98.5-156.3-175.9 11.0 41.8 10.1 25 134 A N S S- 0 0 48 -2,-0.2 5,-0.1 3,-0.2 40,-0.1 0.314 74.5 -85.1 -96.2 3.1 11.2 44.4 7.3 26 135 A G S S+ 0 0 41 1,-0.0 39,-0.1 71,-0.0 4,-0.0 0.210 122.4 28.1 109.0 -14.9 7.9 43.7 5.5 27 136 A V S S- 0 0 102 1,-0.2 2,-0.3 37,-0.1 3,-0.1 0.434 116.2 -53.1-135.6 -52.0 9.1 40.8 3.2 28 137 A G S S+ 0 0 3 1,-0.2 -1,-0.2 35,-0.1 -3,-0.2 -0.996 80.3 95.9 169.8-175.1 12.0 39.0 5.0 29 138 A Y - 0 0 37 32,-0.7 -1,-0.2 35,-0.4 -4,-0.1 0.902 63.4-156.1 57.6 72.3 15.3 38.5 6.8 30 139 A A - 0 0 1 23,-0.3 23,-2.2 31,-0.3 2,-0.3 -0.319 10.3-158.0 -62.2 157.9 13.5 38.6 10.1 31 140 A F E -BD 23 52A 43 -8,-2.8 -8,-2.5 21,-0.3 2,-0.6 -0.897 23.0 -88.9-141.2 171.2 15.6 39.6 13.0 32 141 A I E +B 22 0A 3 19,-2.1 18,-2.4 16,-0.3 -10,-0.2 -0.726 35.0 173.4 -89.9 120.6 15.7 39.4 16.8 33 142 A K E + 0 0 85 -12,-2.4 2,-0.3 -2,-0.6 -11,-0.2 0.807 67.5 12.6 -93.6 -37.0 13.9 42.2 18.6 34 143 A R E -B 21 0A 145 -13,-1.2 -13,-2.2 14,-0.1 2,-0.4 -0.990 53.3-156.9-141.1 149.3 14.1 40.9 22.2 35 144 A I E -B 20 0A 37 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.995 28.4-129.7-125.2 124.1 15.9 38.2 24.1 36 145 A K > - 0 0 151 -17,-2.2 3,-1.8 -2,-0.4 6,-0.4 -0.573 26.2-109.9 -78.9 125.5 14.1 37.1 27.3 37 146 A D T 3 S+ 0 0 142 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.284 100.3 11.3 -53.3 128.1 16.3 37.0 30.5 38 147 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.517 99.6 122.4 80.5 9.1 16.9 33.5 31.7 39 148 A G S <> S- 0 0 23 -3,-1.8 4,-1.2 -20,-0.2 -1,-0.3 -0.359 79.0 -94.7 -92.1 177.1 15.6 31.8 28.6 40 149 A V H >> S+ 0 0 18 -23,-0.4 4,-0.7 1,-0.2 3,-0.6 0.923 123.4 48.5 -60.4 -47.0 17.5 29.4 26.3 41 150 A I H >4 S+ 0 0 3 -23,-2.1 3,-1.2 1,-0.3 6,-0.3 0.888 104.4 60.5 -65.6 -38.0 18.6 32.0 23.8 42 151 A D H 34 S+ 0 0 42 -6,-0.4 -1,-0.3 -24,-0.3 -2,-0.2 0.837 100.0 56.5 -54.6 -36.0 19.9 34.3 26.6 43 152 A S H << S+ 0 0 84 -4,-1.2 2,-1.1 -3,-0.6 -1,-0.3 0.733 92.8 73.7 -71.0 -21.8 22.3 31.6 27.6 44 153 A V X< - 0 0 34 -3,-1.2 3,-2.0 -4,-0.7 -1,-0.2 -0.743 68.7-172.0 -94.9 93.8 23.9 31.4 24.1 45 154 A K T 3 S+ 0 0 149 -2,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.471 72.8 71.4 -77.9 -3.8 25.8 34.6 24.2 46 155 A T T 3 S+ 0 0 80 2,-0.0 2,-0.4 -39,-0.0 -1,-0.3 0.608 85.4 84.0 -78.8 -12.4 26.9 34.7 20.5 47 156 A I < - 0 0 12 -3,-2.0 2,-0.3 -6,-0.3 -12,-0.0 -0.796 66.2-176.8 -92.2 131.4 23.2 35.5 19.7 48 157 A C > - 0 0 39 -2,-0.4 3,-2.5 -14,-0.0 -16,-0.3 -0.941 36.1 -94.0-131.5 153.0 22.3 39.2 19.9 49 158 A V T 3 S+ 0 0 92 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.384 115.4 33.1 -53.3 129.7 19.4 41.7 19.6 50 159 A G T 3 S+ 0 0 24 -18,-2.4 -1,-0.3 1,-0.4 2,-0.1 0.127 83.6 136.3 103.1 -17.8 19.6 42.9 16.0 51 160 A D < - 0 0 1 -3,-2.5 -19,-2.1 -19,-0.1 2,-0.4 -0.415 48.5-138.1 -66.4 135.2 20.9 39.7 14.5 52 161 A H E -DE 31 87A 6 35,-2.4 35,-1.9 -21,-0.2 2,-0.7 -0.780 13.3-129.2 -92.7 137.7 19.1 38.7 11.3 53 162 A I E + E 0 86A 0 -23,-2.2 -23,-0.3 -2,-0.4 33,-0.2 -0.808 28.5 174.0 -95.1 113.8 18.3 35.0 10.8 54 163 A E E - 0 0 45 31,-2.2 7,-1.9 -2,-0.7 8,-0.6 0.799 63.8 -4.8 -87.4 -34.7 19.5 33.7 7.5 55 164 A S E -FE 60 85A 13 30,-1.8 30,-1.4 5,-0.2 2,-0.4 -0.994 48.1-146.1-159.3 158.8 18.6 30.0 8.0 56 165 A I E > S-FE 59 84A 4 3,-1.7 3,-2.3 -2,-0.3 28,-0.2 -0.995 90.5 -15.9-130.0 123.8 17.3 27.3 10.3 57 166 A N T 3 S- 0 0 86 26,-2.9 27,-0.1 -2,-0.4 -1,-0.1 0.904 129.3 -54.9 44.1 46.0 18.7 23.8 10.0 58 167 A G T 3 S+ 0 0 64 1,-0.2 2,-0.6 25,-0.1 -1,-0.3 0.428 107.8 128.5 77.0 -3.2 20.1 24.8 6.6 59 168 A E E < -F 56 0A 97 -3,-2.3 -3,-1.7 2,-0.0 -1,-0.2 -0.771 61.8-124.5 -89.4 122.1 16.8 25.9 5.2 60 169 A N E +F 55 0A 95 -2,-0.6 -5,-0.2 -5,-0.2 -6,-0.1 -0.449 30.2 177.0 -67.4 129.0 17.0 29.4 3.8 61 170 A I > + 0 0 2 -7,-1.9 3,-2.3 -2,-0.2 -32,-0.7 0.190 28.5 137.4-121.4 14.1 14.5 31.8 5.3 62 171 A V T 3 S+ 0 0 52 -8,-0.6 3,-0.1 1,-0.3 -34,-0.1 -0.491 80.5 22.0 -49.1 120.1 15.5 34.9 3.5 63 172 A G T 3 S+ 0 0 39 1,-0.4 2,-0.3 -2,-0.2 -1,-0.3 0.545 88.9 125.5 89.4 8.5 12.0 36.2 2.7 64 173 A W < - 0 0 69 -3,-2.3 -35,-0.4 1,-0.0 -1,-0.4 -0.764 61.4-119.3 -85.1 146.5 9.8 34.4 5.2 65 174 A R > - 0 0 54 -2,-0.3 4,-1.9 -37,-0.1 3,-0.4 -0.402 29.2-102.6 -78.1 164.8 7.7 36.7 7.4 66 175 A H H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 119.2 52.9 -59.6 -42.9 8.2 36.8 11.1 67 176 A Y H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.862 108.9 50.4 -62.4 -34.3 5.1 34.7 12.0 68 177 A D H > S+ 0 0 72 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.884 112.3 47.7 -70.0 -39.0 6.3 31.9 9.6 69 178 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.914 113.0 47.1 -65.9 -45.1 9.7 32.0 11.2 70 179 A A H X S+ 0 0 3 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.892 109.8 54.2 -66.7 -38.2 8.3 31.8 14.7 71 180 A K H X S+ 0 0 130 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.922 108.5 50.2 -58.8 -42.7 5.9 29.0 13.7 72 181 A K H X S+ 0 0 32 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.940 111.1 47.0 -63.0 -46.9 8.9 27.1 12.4 73 182 A L H >< S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.888 111.9 51.1 -62.1 -40.9 10.9 27.6 15.7 74 183 A K H 3< S+ 0 0 138 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 107.5 54.8 -64.2 -31.6 7.8 26.6 17.8 75 184 A E H 3< S+ 0 0 130 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.677 80.4 109.4 -80.6 -18.2 7.4 23.4 15.7 76 185 A L S << S- 0 0 30 -4,-1.0 6,-0.1 -3,-0.5 2,-0.1 -0.320 82.6 -97.2 -56.7 140.6 11.0 22.2 16.3 77 186 A K > - 0 0 152 4,-0.1 3,-0.6 1,-0.1 -64,-0.2 -0.310 35.4-113.1 -66.8 138.7 11.0 19.2 18.6 78 187 A K T 3 S+ 0 0 103 1,-0.2 -64,-0.2 -3,-0.1 -1,-0.1 -0.301 98.2 26.6 -62.0 151.0 11.6 19.6 22.3 79 188 A E T 3 S+ 0 0 113 -66,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.853 100.1 110.5 58.5 40.5 14.9 18.1 23.6 80 189 A E < - 0 0 106 -3,-0.6 -67,-1.9 -67,-0.5 -1,-0.2 -0.997 67.2-117.1-142.3 142.8 16.8 18.3 20.3 81 190 A L E +A 12 0A 106 -2,-0.3 2,-0.3 -69,-0.2 -69,-0.2 -0.435 32.2 179.7 -64.6 140.3 19.6 20.4 18.8 82 191 A F E -A 11 0A 4 -71,-2.4 -71,-2.8 -2,-0.1 2,-0.3 -0.932 14.9-139.2-134.4 164.2 18.9 22.7 15.9 83 192 A T E -A 10 0A 41 -2,-0.3 -26,-2.9 -73,-0.2 2,-0.3 -0.860 14.0-171.3-121.2 158.2 21.2 25.0 14.0 84 193 A M E -AE 9 56A 6 -75,-2.0 -75,-2.4 -2,-0.3 2,-0.5 -0.993 18.5-142.8-146.1 145.4 20.9 28.5 12.6 85 194 A K E +AE 8 55A 20 -30,-1.4 -31,-2.2 -2,-0.3 -30,-1.8 -0.937 30.3 177.4-102.8 129.7 22.9 30.9 10.4 86 195 A L E -AE 7 53A 1 -79,-2.8 -79,-2.7 -2,-0.5 2,-0.4 -0.832 17.7-148.4-124.8 167.8 22.7 34.5 11.6 87 196 A I E -AE 6 52A 3 -35,-1.9 -35,-2.4 -2,-0.3 -81,-0.2 -0.998 5.8-148.8-143.4 132.6 24.3 37.7 10.3 88 197 A E E -A 5 0A 79 -83,-2.0 -83,-1.0 -2,-0.4 -37,-0.1 -0.900 30.8-128.3-105.4 113.8 25.2 40.7 12.4 89 198 A P E -A 4 0A 34 0, 0.0 -85,-0.2 0, 0.0 2,-0.1 -0.147 16.1-112.5 -71.2 163.1 24.8 43.8 10.3 90 199 A K - 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