==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 28-MAY-04 1WGO . COMPND 2 MOLECULE: VPS10 DOMAIN-CONTAINING RECEPTOR SORCS2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.CHIKAYAMA,T.KIGAWA,N.TOCHIO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 25.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 14 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.7 -21.7 -1.4 -11.7 2 2 A S + 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.860 360.0 149.4-114.7 148.7 -18.9 -1.3 -9.1 3 3 A S - 0 0 130 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.981 27.0-134.7-166.7 164.6 -17.0 1.7 -7.8 4 4 A G - 0 0 64 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.478 14.5-170.6-117.5-170.6 -15.2 3.0 -4.7 5 5 A S - 0 0 119 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.972 3.1-170.4-173.5 164.8 -14.9 6.3 -2.7 6 6 A S + 0 0 126 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.951 5.9 172.0-157.0 173.1 -13.1 8.1 0.0 7 7 A G + 0 0 74 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.609 10.4 146.5 169.7 127.2 -13.1 11.2 2.2 8 8 A C - 0 0 115 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.880 24.7-148.0-171.3 136.8 -11.2 12.6 5.2 9 9 A E + 0 0 188 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.854 17.6 168.2-112.5 146.9 -10.2 16.0 6.5 10 10 A G + 0 0 78 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.608 16.9 137.0-160.5 93.6 -7.1 16.9 8.5 11 11 A G + 0 0 82 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.991 14.7 168.2-145.1 134.6 -5.9 20.5 9.1 12 12 A V - 0 0 127 -2,-0.4 3,-0.2 1,-0.0 -2,-0.0 -0.999 41.6 -89.8-145.9 144.6 -4.6 22.3 12.2 13 13 A D - 0 0 131 -2,-0.3 2,-1.9 1,-0.2 3,-0.3 0.031 63.3 -78.7 -45.8 158.1 -2.9 25.7 12.8 14 14 A M S S+ 0 0 182 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.434 76.7 141.7 -65.8 85.7 0.9 25.7 12.6 15 15 A Q - 0 0 170 -2,-1.9 2,-0.3 1,-0.4 -1,-0.2 0.846 68.2 -18.0 -94.2 -43.8 1.6 24.2 16.1 16 16 A Q + 0 0 131 -3,-0.3 -1,-0.4 2,-0.0 2,-0.3 -0.987 57.0 175.8-161.2 158.3 4.6 22.0 15.3 17 17 A S - 0 0 82 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.0 -0.929 30.2-136.1-168.4 142.3 6.4 20.4 12.4 18 18 A Q + 0 0 151 -2,-0.3 2,-0.4 87,-0.1 87,-0.0 -0.472 69.6 105.7-101.0 60.5 9.6 18.4 11.8 19 19 A V - 0 0 54 -2,-0.7 -2,-0.1 1,-0.0 3,-0.1 -0.999 49.0-165.7-142.4 137.0 10.8 20.2 8.7 20 20 A Q S S+ 0 0 171 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.205 76.4 52.8-112.5 40.1 13.7 22.7 8.1 21 21 A L S S- 0 0 122 2,-0.1 2,-0.8 0, 0.0 -1,-0.1 -0.791 70.4-136.2-174.2 127.7 12.5 23.9 4.7 22 22 A Q + 0 0 179 -2,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 -0.802 34.6 166.6 -94.0 110.1 9.3 25.3 3.3 23 23 A C - 0 0 72 -2,-0.8 2,-0.2 0, 0.0 -2,-0.1 -0.973 37.7-112.0-127.5 139.1 8.5 23.8 -0.1 24 24 A P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.485 56.4 131.0 -69.8 128.8 5.3 23.9 -2.2 25 25 A L - 0 0 61 -2,-0.2 34,-0.1 80,-0.0 33,-0.0 -0.951 42.7-122.7-163.0 178.6 3.5 20.5 -2.5 26 26 A T - 0 0 65 -2,-0.3 81,-0.2 32,-0.1 80,-0.2 -0.979 27.0-106.5-138.3 150.0 0.2 18.7 -2.2 27 27 A P - 0 0 67 0, 0.0 31,-0.3 0, 0.0 32,-0.3 -0.208 47.9 -84.8 -69.7 162.3 -1.1 15.7 -0.2 28 28 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 80,-0.2 -0.388 47.5-175.2 -69.8 144.0 -1.8 12.2 -1.7 29 29 A R + 0 0 178 1,-0.2 26,-1.0 -2,-0.1 27,-0.7 -0.996 57.0 13.5-143.1 146.1 -5.2 11.6 -3.3 30 30 A G S S+ 0 0 50 -2,-0.3 25,-0.6 1,-0.2 2,-0.5 0.947 76.5 167.4 56.3 52.9 -6.9 8.6 -4.9 31 31 A L E +A 54 0A 10 23,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.885 8.6 132.2-104.5 123.0 -4.5 6.1 -3.4 32 32 A Q E -A 53 0A 113 21,-1.0 21,-1.2 -2,-0.5 2,-0.3 -0.986 43.5-121.7-161.9 160.2 -5.4 2.4 -3.6 33 33 A V E -A 52 0A 10 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.770 22.9-171.7-109.6 155.2 -4.0 -1.0 -4.5 34 34 A S E -A 51 0A 63 17,-2.5 17,-2.8 -2,-0.3 2,-0.4 -0.983 24.5-113.5-144.5 153.9 -5.3 -3.6 -7.0 35 35 A I E -A 50 0A 53 -2,-0.3 15,-0.2 15,-0.2 2,-0.1 -0.736 43.9 -98.2 -91.7 134.0 -4.6 -7.2 -8.1 36 36 A Q S S- 0 0 131 13,-1.7 13,-0.2 -2,-0.4 -1,-0.1 -0.266 94.7 -10.5 -50.8 114.6 -3.2 -7.8 -11.6 37 37 A G S S- 0 0 37 -2,-0.1 2,-0.7 1,-0.1 -2,-0.0 0.544 100.7 -71.0 65.6 139.3 -6.3 -8.8 -13.6 38 38 A E - 0 0 200 -4,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.492 62.0-176.2 -66.1 108.2 -9.7 -9.5 -12.2 39 39 A A - 0 0 58 -2,-0.7 3,-0.1 1,-0.2 -4,-0.1 -0.830 21.4-168.7-110.1 147.7 -9.3 -12.9 -10.4 40 40 A V S S- 0 0 108 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.896 73.7 -4.3 -95.0 -66.8 -11.9 -14.9 -8.6 41 41 A A - 0 0 43 82,-0.2 2,-0.3 76,-0.1 -1,-0.2 -0.962 64.8-160.2-138.1 118.9 -10.2 -17.6 -6.6 42 42 A V B -c 117 0B 55 74,-1.5 76,-0.7 -2,-0.4 3,-0.0 -0.668 22.2-114.9 -97.1 152.3 -6.4 -18.3 -6.6 43 43 A R > - 0 0 137 -2,-0.3 3,-1.4 74,-0.2 2,-0.2 -0.495 37.3 -94.3 -84.5 153.9 -4.8 -21.6 -5.5 44 44 A P T 3 S+ 0 0 39 0, 0.0 47,-0.1 0, 0.0 -1,-0.1 -0.484 109.2 29.3 -69.8 129.0 -2.4 -21.8 -2.5 45 45 A G T 3 S+ 0 0 20 45,-0.4 2,-0.6 1,-0.3 46,-0.1 0.369 86.4 125.3 103.7 -3.1 1.2 -21.5 -3.4 46 46 A E < - 0 0 113 -3,-1.4 44,-0.3 42,-0.0 -1,-0.3 -0.816 64.5-122.4 -95.2 118.1 0.7 -19.2 -6.4 47 47 A D - 0 0 82 -2,-0.6 2,-0.3 42,-0.2 42,-0.3 -0.365 28.9-149.1 -59.4 125.4 2.6 -15.9 -6.2 48 48 A V E - B 0 88A 18 40,-2.8 40,-1.3 -2,-0.1 2,-0.4 -0.753 1.2-140.0-100.7 146.4 0.2 -13.0 -6.4 49 49 A L E - B 0 87A 55 -2,-0.3 -13,-1.7 38,-0.2 2,-0.6 -0.891 8.3-157.6-108.6 133.4 1.0 -9.6 -8.0 50 50 A F E -AB 35 86A 9 36,-0.5 36,-1.4 -2,-0.4 2,-0.5 -0.928 6.1-157.2-113.7 113.8 -0.2 -6.3 -6.5 51 51 A V E -A 34 0A 67 -17,-2.8 -17,-2.5 -2,-0.6 2,-0.4 -0.781 10.4-168.2 -92.7 125.0 -0.5 -3.3 -8.8 52 52 A V E +A 33 0A 14 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.914 14.2 156.8-115.6 139.9 -0.3 0.1 -7.2 53 53 A R E -A 32 0A 190 -21,-1.2 -21,-1.0 -2,-0.4 2,-0.3 -0.967 24.6-139.4-153.1 165.5 -1.1 3.4 -8.8 54 54 A Q E -A 31 0A 17 -2,-0.3 -23,-0.2 -23,-0.2 -24,-0.2 -0.905 15.2-136.1-130.3 158.5 -2.2 7.0 -8.0 55 55 A E S S- 0 0 128 -26,-1.0 -25,-0.1 -25,-0.6 -1,-0.1 0.941 100.8 -12.8 -77.1 -51.1 -4.6 9.5 -9.5 56 56 A Q S S- 0 0 120 -27,-0.7 -26,-0.1 -26,-0.0 -2,-0.1 0.593 70.2-170.0-122.4 -28.8 -2.3 12.6 -9.2 57 57 A G + 0 0 29 -28,-0.6 -27,-0.0 1,-0.1 -3,-0.0 0.811 29.8 151.1 35.0 42.2 0.4 11.4 -6.9 58 58 A D + 0 0 89 -31,-0.3 -1,-0.1 -29,-0.1 -32,-0.1 0.874 37.6 98.3 -67.5 -38.2 1.6 15.0 -6.8 59 59 A V S S- 0 0 12 -32,-0.3 3,-0.2 -34,-0.1 -30,-0.0 0.006 80.5-108.0 -47.2 156.8 3.0 14.6 -3.3 60 60 A L - 0 0 96 1,-0.2 46,-0.1 -34,-0.1 18,-0.1 -0.111 69.3 -31.8 -80.2-177.3 6.8 14.0 -3.1 61 61 A T S S- 0 0 90 16,-0.1 44,-0.3 43,-0.1 2,-0.2 -0.095 76.8-171.5 -39.5 105.8 8.5 10.7 -2.2 62 62 A T - 0 0 2 -3,-0.2 16,-2.5 42,-0.1 2,-0.3 -0.679 19.7-115.3-105.6 160.7 6.0 9.2 0.2 63 63 A K E -DE 77 103C 104 40,-0.5 40,-0.7 -2,-0.2 2,-0.4 -0.685 24.1-161.9 -95.7 148.8 6.3 6.1 2.4 64 64 A Y E -DE 76 102C 3 12,-3.0 12,-1.6 -2,-0.3 2,-0.6 -0.995 6.6-167.2-134.7 131.0 4.2 2.9 2.0 65 65 A Q E -DE 75 101C 91 36,-1.6 36,-0.8 -2,-0.4 2,-0.4 -0.916 8.7-164.2-121.4 105.7 3.5 0.2 4.5 66 66 A V E -DE 74 100C 12 8,-1.2 8,-1.3 -2,-0.6 2,-0.6 -0.745 2.3-160.1 -91.4 131.4 2.0 -3.0 3.2 67 67 A D E -DE 73 99C 62 32,-2.0 32,-1.2 -2,-0.4 6,-0.2 -0.924 13.4-179.1-115.6 109.9 0.4 -5.5 5.6 68 68 A L - 0 0 3 4,-1.3 29,-0.4 -2,-0.6 -1,-0.1 0.842 28.9-144.5 -73.1 -34.4 -0.0 -9.0 4.4 69 69 A G S S+ 0 0 65 3,-0.7 2,-0.2 27,-0.1 -1,-0.1 0.056 79.8 93.8 92.2 -26.3 -1.6 -10.1 7.7 70 70 A D S S- 0 0 74 2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.162 118.7 -85.1 -91.3 40.0 0.1 -13.6 7.5 71 71 A G S S+ 0 0 49 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.026 98.2 123.8 84.5 -33.5 3.0 -12.4 9.5 72 72 A F + 0 0 91 -2,-0.1 -4,-1.3 -5,-0.0 -3,-0.7 -0.426 37.0 176.4 -64.7 128.3 4.7 -11.1 6.4 73 73 A K E +D 67 0C 168 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.1 -0.996 6.5 168.1-139.8 132.4 5.6 -7.4 6.8 74 74 A A E -D 66 0C 28 -8,-1.3 -8,-1.2 -2,-0.4 2,-0.6 -0.994 23.5-145.8-143.9 148.2 7.4 -5.0 4.4 75 75 A M E -D 65 0C 116 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.921 19.8-172.8-119.6 107.0 8.0 -1.3 4.2 76 76 A Y E -D 64 0C 64 -12,-1.6 -12,-3.0 -2,-0.6 2,-0.5 -0.731 9.8-150.7 -99.3 147.2 8.2 0.2 0.7 77 77 A V E S-D 63 0C 67 -2,-0.3 -14,-0.2 -14,-0.2 5,-0.2 -0.970 76.5 -2.2-121.9 124.5 9.1 3.8 -0.2 78 78 A N S > S+ 0 0 30 -16,-2.5 4,-2.5 -2,-0.5 5,-0.4 0.853 74.4 167.7 68.8 35.3 7.9 5.6 -3.2 79 79 A L H >>S+ 0 0 6 -17,-0.3 4,-2.0 1,-0.2 5,-0.6 0.929 74.5 48.7 -43.3 -61.6 6.0 2.5 -4.4 80 80 A T H 45S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.2 -26,-0.1 0.896 110.4 53.4 -47.3 -47.3 4.0 4.5 -7.0 81 81 A L H 45S+ 0 0 123 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.961 113.3 40.1 -53.8 -58.2 7.3 6.1 -8.2 82 82 A T H <5S- 0 0 74 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.695 93.5-155.8 -65.8 -18.1 9.0 2.7 -8.7 83 83 A G T <5 + 0 0 45 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.871 36.2 153.3 40.9 49.1 5.7 1.4 -10.1 84 84 A E < - 0 0 125 -5,-0.6 -1,-0.2 -33,-0.0 -32,-0.1 -0.902 44.4-118.4-112.8 136.9 6.8 -2.1 -9.2 85 85 A P - 0 0 62 0, 0.0 2,-0.8 0, 0.0 -34,-0.2 -0.345 22.1-125.3 -69.8 149.2 4.4 -5.0 -8.4 86 86 A I E -B 50 0A 8 -36,-1.4 -36,-0.5 -2,-0.1 2,-0.2 -0.844 23.9-156.2-101.8 104.3 4.4 -6.7 -5.0 87 87 A R E +B 49 0A 181 -2,-0.8 2,-0.3 -38,-0.2 -38,-0.2 -0.556 20.6 163.9 -80.0 141.0 4.9 -10.4 -5.4 88 88 A H E -B 48 0A 14 -40,-1.3 -40,-2.8 -2,-0.2 2,-0.4 -0.856 19.9-157.2-161.5 121.4 3.7 -12.7 -2.5 89 89 A R - 0 0 163 -42,-0.3 2,-0.3 -2,-0.3 -42,-0.2 -0.809 12.3-146.2-103.5 141.9 3.1 -16.4 -2.4 90 90 A Y - 0 0 9 -2,-0.4 -45,-0.4 -44,-0.3 -2,-0.0 -0.702 10.0-164.4-104.8 157.4 0.7 -18.1 0.1 91 91 A E S S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.3 -45,-0.0 0.844 73.9 36.8-102.4 -60.6 1.0 -21.5 1.8 92 92 A S S S- 0 0 67 1,-0.1 -1,-0.3 -48,-0.1 -47,-0.1 -0.757 87.3-110.0-100.1 143.8 -2.3 -22.3 3.3 93 93 A P + 0 0 72 0, 0.0 25,-0.2 0, 0.0 2,-0.1 -0.367 61.5 109.2 -69.7 146.6 -5.7 -21.5 1.7 94 94 A G S S- 0 0 31 23,-1.6 24,-0.1 -2,-0.1 21,-0.1 -0.370 71.9 -79.5 148.5 131.2 -7.9 -18.8 3.2 95 95 A I - 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