==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-DEC-10 3Q2U . COMPND 2 MOLECULE: GLIOMA PATHOGENESIS-RELATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.A.ASOJO . 192 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 0 0 0 1 1 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 . 1 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 22 A A 0 0 157 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.3 23.2 20.4 -17.8 2 23 A N - 0 0 68 1,-0.0 2,-0.4 86,-0.0 84,-0.1 -0.706 360.0-144.9 -86.2 126.0 23.9 18.1 -14.8 3 24 A I - 0 0 130 -2,-0.5 -1,-0.0 82,-0.1 0, 0.0 -0.703 2.6-149.8 -91.8 131.5 22.1 19.3 -11.6 4 25 A L - 0 0 50 -2,-0.4 130,-0.1 84,-0.0 80,-0.0 -0.923 28.2-138.1-101.9 115.0 23.8 18.8 -8.3 5 26 A P - 0 0 22 0, 0.0 127,-0.5 0, 0.0 2,-0.2 -0.313 6.3-119.8 -75.5 155.4 20.9 18.4 -5.9 6 27 A D > - 0 0 91 125,-0.1 3,-2.1 1,-0.1 6,-0.2 -0.463 35.5-101.3 -85.0 165.0 20.6 19.9 -2.4 7 28 A I T 3 S+ 0 0 22 1,-0.3 123,-0.2 -2,-0.2 37,-0.1 0.632 120.3 49.9 -71.9 -9.4 20.2 17.6 0.6 8 29 A E T 3 S+ 0 0 149 36,-0.1 -1,-0.3 4,-0.0 2,-0.2 0.392 75.1 126.2-103.8 5.6 16.4 18.2 0.9 9 30 A N <> - 0 0 48 -3,-2.1 4,-2.3 1,-0.2 5,-0.2 -0.462 57.3-144.1 -68.9 121.7 15.6 17.5 -2.8 10 31 A E H > S+ 0 0 144 -2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.817 96.9 49.0 -61.6 -37.0 12.9 14.9 -2.7 11 32 A D H > S+ 0 0 106 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 109.8 52.1 -67.9 -39.6 14.1 13.0 -5.7 12 33 A F H > S+ 0 0 4 2,-0.2 4,-2.7 -6,-0.2 -2,-0.2 0.928 110.9 47.6 -56.3 -47.8 17.7 13.0 -4.4 13 34 A I H X S+ 0 0 38 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.939 113.1 48.7 -61.7 -49.3 16.5 11.5 -1.1 14 35 A K H X S+ 0 0 125 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.907 111.9 49.3 -57.2 -45.9 14.4 8.8 -2.9 15 36 A D H X S+ 0 0 54 -4,-2.6 4,-2.3 1,-0.2 5,-0.4 0.933 110.7 49.0 -61.2 -46.6 17.2 7.9 -5.1 16 37 A C H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.923 118.2 39.7 -59.7 -44.7 19.7 7.5 -2.3 17 38 A V H X S+ 0 0 21 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.955 117.3 46.9 -73.2 -49.6 17.4 5.4 -0.2 18 39 A R H X S+ 0 0 140 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.908 113.5 47.8 -60.9 -40.3 15.9 3.3 -3.1 19 40 A I H X S+ 0 0 15 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.911 111.6 49.7 -74.0 -42.3 19.3 2.5 -4.6 20 41 A H H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.4 -1,-0.2 0.960 114.0 47.0 -53.7 -50.6 20.9 1.5 -1.3 21 42 A N H X S+ 0 0 9 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.876 106.5 56.8 -63.7 -34.8 17.9 -0.8 -0.6 22 43 A K H X S+ 0 0 115 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.934 111.0 43.6 -62.7 -46.3 18.0 -2.3 -4.0 23 44 A F H < S+ 0 0 27 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.928 114.3 50.0 -59.9 -43.2 21.7 -3.4 -3.5 24 45 A R H >< S+ 0 0 1 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.876 110.8 51.5 -63.8 -35.0 20.9 -4.6 0.1 25 46 A S H 3< S+ 0 0 16 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.835 111.8 46.1 -64.0 -36.6 17.9 -6.6 -1.3 26 47 A E T 3< S+ 0 0 92 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.248 78.7 140.4-102.3 12.2 19.9 -8.4 -3.9 27 48 A V < - 0 0 4 -3,-0.7 4,-0.2 -4,-0.3 -3,-0.1 -0.111 45.2-123.1 -65.1 154.9 23.0 -9.5 -2.1 28 49 A K S S+ 0 0 139 2,-0.1 2,-0.2 1,-0.0 77,-0.1 -0.979 100.1 41.8-141.0 121.8 24.6 -12.9 -2.7 29 50 A P S S- 0 0 31 0, 0.0 -1,-0.0 0, 0.0 140,-0.0 0.642 112.2-111.9 -64.2 156.7 25.1 -14.8 -0.6 30 51 A T - 0 0 51 -2,-0.2 138,-2.2 1,-0.1 2,-0.4 -0.267 29.1-128.1 -61.1 153.9 21.6 -13.9 0.8 31 52 A A B -A 167 0A 3 136,-0.3 140,-1.1 -7,-0.2 136,-0.2 -0.917 14.7-163.0-109.2 136.2 21.5 -12.1 4.1 32 53 A S S S+ 0 0 7 134,-3.0 141,-2.9 -2,-0.4 135,-0.1 0.656 91.2 31.6 -85.0 -19.3 19.4 -13.2 7.2 33 54 A D S S+ 0 0 10 133,-0.4 2,-0.5 139,-0.2 -1,-0.2 0.084 72.1 146.8-132.2 23.8 19.6 -9.8 9.0 34 55 A M - 0 0 1 149,-0.3 151,-3.7 -3,-0.2 2,-0.2 -0.499 39.6-142.6 -77.2 117.0 19.7 -7.0 6.4 35 56 A L B -b 185 0B 12 88,-1.7 2,-0.2 -2,-0.5 151,-0.2 -0.563 19.3-108.8 -78.7 144.0 17.9 -4.0 7.8 36 57 A Y - 0 0 63 149,-2.6 2,-0.4 -2,-0.2 -1,-0.1 -0.478 38.1-134.7 -65.6 134.8 15.7 -1.7 5.6 37 58 A M - 0 0 0 -20,-0.2 2,-0.3 -2,-0.2 90,-0.2 -0.808 25.6-179.1-101.5 133.2 17.5 1.6 5.1 38 59 A T E -d 127 0C 17 88,-2.7 90,-2.4 -2,-0.4 2,-0.1 -0.876 32.1 -90.2-125.8 169.4 15.8 5.0 5.4 39 60 A W E -d 128 0C 37 -2,-0.3 90,-0.2 88,-0.2 -26,-0.0 -0.426 28.8-166.1 -75.7 147.4 16.8 8.6 5.1 40 61 A D > - 0 0 20 88,-2.5 4,-1.9 -2,-0.1 3,-0.3 -0.949 9.1-160.6-130.8 113.3 18.0 10.6 8.1 41 62 A P H > S+ 0 0 82 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.776 92.9 58.5 -68.9 -23.2 18.1 14.4 7.5 42 63 A A H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.888 107.1 48.1 -67.6 -39.4 20.5 14.8 10.5 43 64 A L H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 86,-0.3 0.869 109.2 53.3 -63.8 -36.8 22.9 12.5 8.7 44 65 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.884 108.0 50.4 -67.1 -36.6 22.5 14.4 5.5 45 66 A Q H X S+ 0 0 123 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.897 110.1 50.8 -66.9 -36.9 23.4 17.7 7.3 46 67 A I H X S+ 0 0 22 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.944 112.0 46.1 -63.8 -46.8 26.4 16.0 8.7 47 68 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.896 110.9 54.0 -60.8 -42.6 27.4 14.8 5.1 48 69 A K H X S+ 0 0 120 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.927 109.0 47.8 -54.3 -49.8 26.7 18.3 3.8 49 70 A A H < S+ 0 0 56 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.916 117.6 40.9 -65.3 -44.1 29.0 20.0 6.3 50 71 A W H >< S+ 0 0 24 -4,-2.3 3,-2.0 1,-0.2 5,-0.3 0.916 111.4 54.8 -71.6 -41.5 31.9 17.6 5.7 51 72 A A H >< S+ 0 0 1 -4,-3.1 3,-2.1 1,-0.3 -1,-0.2 0.848 96.6 69.1 -58.6 -34.1 31.5 17.4 1.8 52 73 A S T 3< S+ 0 0 61 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.665 88.7 65.1 -57.7 -22.2 31.8 21.3 1.9 53 74 A N T < S- 0 0 77 -3,-2.0 -1,-0.3 -4,-0.3 86,-0.2 0.563 96.1-142.9 -76.1 -13.5 35.5 20.8 2.8 54 75 A a < + 0 0 17 -3,-2.1 85,-2.3 -4,-0.3 2,-0.4 0.895 48.0 142.7 52.2 52.6 36.2 19.2 -0.5 55 76 A Q B -g 139 0D 65 -5,-0.3 2,-1.9 83,-0.2 -1,-0.2 -0.996 55.3-139.1-123.1 138.2 38.6 16.6 0.9 56 77 A F S S+ 0 0 93 83,-2.5 2,-0.3 -2,-0.4 23,-0.0 -0.435 77.3 87.7 -89.5 63.4 39.0 13.0 -0.2 57 78 A S S S- 0 0 55 -2,-1.9 -2,-0.2 0, 0.0 2,-0.1 -0.967 85.0 -79.8-157.4 157.8 39.4 11.8 3.5 58 79 A H - 0 0 104 -2,-0.3 -2,-0.0 1,-0.1 19,-0.0 -0.344 48.6 -98.5 -70.8 144.5 37.1 10.8 6.2 59 80 A N > - 0 0 12 1,-0.2 3,-0.7 -2,-0.1 -1,-0.1 -0.352 32.7-140.6 -49.3 131.8 35.2 13.2 8.5 60 81 A T T 3 S+ 0 0 107 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.460 93.1 59.7 -84.5 0.6 37.4 13.4 11.6 61 82 A R T 3 + 0 0 127 1,-0.2 7,-0.6 4,-0.1 -1,-0.2 0.027 67.5 106.0-119.3 29.6 34.4 13.4 13.9 62 83 A L S < S+ 0 0 11 -3,-0.7 13,-2.6 5,-0.1 -1,-0.2 0.594 79.2 44.1 -80.0 -12.9 32.7 10.1 13.1 63 84 A K S > S- 0 0 95 -3,-0.2 3,-2.3 11,-0.2 11,-0.1 -0.898 95.3 -40.0-130.4 161.9 33.8 8.3 16.3 64 85 A P T 3 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.263 116.0 41.2 -49.5 143.4 34.1 8.9 20.1 65 86 A P T 3 S+ 0 0 131 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.975 117.3 63.1 -88.2 9.2 34.9 11.2 21.6 66 87 A H < - 0 0 76 -3,-2.3 2,-0.1 -6,-0.1 -5,-0.0 -0.565 57.7-175.3 -78.3 160.9 32.8 13.1 19.0 67 88 A K + 0 0 124 -2,-0.2 -5,-0.1 -3,-0.1 6,-0.1 -0.602 10.1 168.7-154.2 88.7 29.1 12.4 18.6 68 89 A L S S+ 0 0 49 -7,-0.6 -6,-0.1 -2,-0.1 5,-0.1 0.799 71.9 45.8 -73.7 -31.3 27.7 14.3 15.7 69 90 A H S > S- 0 0 9 3,-0.4 3,-1.2 1,-0.1 -1,-0.1 -0.962 79.0-140.5-110.6 130.1 24.3 12.5 15.7 70 91 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.701 97.9 50.3 -66.6 -15.7 22.6 12.2 19.1 71 92 A N T 3 S+ 0 0 128 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.480 102.5 62.5-103.9 2.4 21.3 8.6 18.4 72 93 A F < - 0 0 14 -3,-1.2 -3,-0.4 1,-0.1 3,-0.1 -0.982 55.4-159.6-131.8 130.8 24.5 6.9 17.1 73 94 A T S S+ 0 0 95 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.837 87.0 19.0 -66.3 -38.7 27.7 6.2 18.9 74 95 A S S S- 0 0 22 -11,-0.1 83,-2.3 -7,-0.1 2,-0.4 -0.994 72.0-150.6-137.9 139.7 29.7 5.8 15.7 75 96 A L - 0 0 3 -13,-2.6 80,-0.2 -2,-0.4 2,-0.2 -0.880 8.1-142.9-110.0 146.1 28.9 6.9 12.1 76 97 A G E -E 154 0C 3 78,-2.9 78,-1.7 -2,-0.4 2,-0.3 -0.550 16.7-161.0 -99.2 173.8 30.0 5.2 8.9 77 98 A E E -E 153 0C 9 76,-0.3 2,-0.4 -2,-0.2 76,-0.2 -0.956 15.3-171.1-158.8 131.2 30.9 7.1 5.7 78 99 A N E -E 152 0C 1 74,-2.5 74,-2.5 -2,-0.3 2,-0.4 -0.978 14.5-165.5-120.1 136.8 31.3 6.5 2.0 79 100 A I E -E 151 0C 10 -2,-0.4 2,-0.4 72,-0.2 72,-0.2 -0.974 8.5-177.6-122.8 137.9 32.8 9.1 -0.3 80 101 A W E -E 150 0C 22 70,-2.8 70,-3.5 -2,-0.4 2,-0.4 -0.997 4.3-177.2-129.0 139.0 32.7 9.3 -4.1 81 102 A T E +E 149 0C 20 -2,-0.4 2,-0.3 68,-0.2 68,-0.2 -0.996 24.0 118.8-138.3 132.3 34.5 12.0 -6.1 82 103 A G E -E 148 0C 14 66,-2.3 66,-2.9 -2,-0.4 -2,-0.0 -0.933 60.6 -43.1-171.0-169.1 34.4 12.5 -9.9 83 104 A S E > -E 147 0C 47 -2,-0.3 4,-1.6 64,-0.2 64,-0.2 -0.301 47.1-120.9 -75.7 157.6 33.4 14.8 -12.7 84 105 A V T 4 S+ 0 0 28 62,-0.7 3,-0.1 1,-0.2 -1,-0.1 0.923 111.2 53.8 -64.0 -45.2 30.1 16.8 -12.6 85 106 A P T 4 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -82,-0.1 0.910 112.4 44.1 -59.3 -34.5 28.8 15.2 -15.9 86 107 A I T 4 S+ 0 0 108 -84,-0.1 -2,-0.2 5,-0.0 5,-0.2 0.764 91.0 108.0 -82.1 -25.7 29.4 11.6 -14.6 87 108 A F < + 0 0 7 -4,-1.6 2,-0.3 -3,-0.1 3,-0.1 -0.268 31.8 137.7 -55.6 128.9 27.9 12.2 -11.2 88 109 A S > - 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