==== 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 3Q2R . COMPND 2 MOLECULE: GLIOMA PATHOGENESIS-RELATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.A.ASOJO . 191 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 14.7 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 . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 19.9 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 23 A N 0 0 126 0, 0.0 2,-0.5 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 102.2 -23.7 17.8 14.6 2 24 A I - 0 0 153 82,-0.0 0, 0.0 81,-0.0 0, 0.0 -0.899 360.0-123.5-104.9 134.9 -22.8 19.9 11.5 3 25 A L - 0 0 40 -2,-0.5 130,-0.1 1,-0.1 2,-0.0 -0.639 32.3-127.0 -79.6 123.4 -24.1 18.7 8.2 4 26 A P - 0 0 27 0, 0.0 127,-0.5 0, 0.0 2,-0.1 -0.312 13.1-120.1 -73.2 152.0 -21.1 18.2 5.8 5 27 A D > - 0 0 94 125,-0.1 3,-1.8 1,-0.1 6,-0.2 -0.477 34.8-102.8 -81.3 162.8 -20.8 19.8 2.3 6 28 A I T 3 S+ 0 0 21 1,-0.3 123,-0.2 -2,-0.1 -1,-0.1 0.567 120.0 50.5 -69.7 -9.1 -20.4 17.4 -0.7 7 29 A E T 3 S+ 0 0 150 36,-0.0 2,-0.4 4,-0.0 -1,-0.3 0.370 75.4 124.7-107.1 2.6 -16.7 18.0 -1.0 8 30 A N <> - 0 0 52 -3,-1.8 4,-2.3 1,-0.2 3,-0.3 -0.513 57.8-144.5 -66.1 120.5 -15.9 17.4 2.7 9 31 A E H > S+ 0 0 145 -2,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.783 96.6 50.0 -64.5 -33.9 -13.2 14.6 2.6 10 32 A D H > S+ 0 0 103 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.854 109.8 51.9 -69.1 -39.4 -14.5 12.8 5.7 11 33 A F H > S+ 0 0 3 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.927 110.9 48.3 -60.0 -48.8 -18.0 12.8 4.4 12 34 A I H X S+ 0 0 37 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.930 112.3 48.2 -58.6 -48.8 -16.8 11.3 1.1 13 35 A K H X S+ 0 0 128 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.911 111.7 49.4 -60.2 -47.3 -14.7 8.6 2.9 14 36 A D H X S+ 0 0 52 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.945 111.3 49.1 -54.3 -52.5 -17.6 7.6 5.2 15 37 A C H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.898 118.9 38.4 -57.4 -45.1 -20.1 7.3 2.3 16 38 A V H X S+ 0 0 20 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.945 117.7 47.7 -71.9 -48.7 -17.7 5.1 0.2 17 39 A R H X S+ 0 0 138 -4,-3.1 4,-2.1 -5,-0.2 -2,-0.2 0.888 113.9 46.1 -64.0 -43.2 -16.3 3.1 3.1 18 40 A I H X S+ 0 0 6 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.867 111.4 51.3 -73.4 -38.0 -19.6 2.2 4.6 19 41 A H H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.4 -2,-0.2 0.964 113.7 46.2 -56.6 -51.1 -21.2 1.3 1.3 20 42 A N H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.845 107.0 57.8 -63.2 -34.8 -18.3 -1.0 0.6 21 43 A K H X S+ 0 0 82 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.953 111.0 42.0 -60.7 -50.0 -18.4 -2.5 4.1 22 44 A F H < S+ 0 0 16 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.901 114.7 51.3 -62.6 -40.7 -22.0 -3.6 3.6 23 45 A R H >< S+ 0 0 1 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.842 111.0 49.4 -65.9 -32.2 -21.2 -4.8 0.0 24 46 A S H 3< S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 112.1 46.8 -72.5 -33.9 -18.3 -6.8 1.3 25 47 A E T 3< S+ 0 0 112 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.285 79.6 141.5 -99.1 12.9 -20.2 -8.5 4.1 26 48 A V < - 0 0 4 -3,-0.5 4,-0.2 -4,-0.3 -3,-0.1 -0.133 45.2-122.4 -61.3 149.2 -23.3 -9.6 2.2 27 49 A K S S+ 0 0 142 2,-0.1 2,-0.2 139,-0.0 -2,-0.0 -0.986 98.6 39.0-137.0 126.5 -24.9 -13.0 2.8 28 50 A P S S- 0 0 33 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.593 112.9-107.8 -67.0 166.4 -25.3 -14.9 0.8 29 51 A T - 0 0 49 -2,-0.2 138,-1.7 1,-0.1 2,-0.4 -0.197 28.7-128.6 -64.5 155.7 -22.0 -14.1 -0.7 30 52 A A B -A 166 0A 3 136,-0.2 140,-1.2 -4,-0.2 136,-0.2 -0.871 14.6-165.9-108.6 141.6 -21.8 -12.2 -4.0 31 53 A S S S+ 0 0 7 134,-2.8 141,-2.7 -2,-0.4 135,-0.1 0.634 90.1 31.5 -94.2 -15.9 -19.8 -13.4 -7.0 32 54 A D S S+ 0 0 11 133,-0.4 2,-0.6 139,-0.1 -1,-0.1 0.090 72.7 147.5-135.3 21.6 -19.9 -10.1 -8.9 33 55 A M - 0 0 1 149,-0.3 151,-3.0 132,-0.1 2,-0.2 -0.508 38.8-142.5 -71.8 113.2 -20.0 -7.3 -6.3 34 56 A L B -b 184 0B 12 88,-1.7 2,-0.2 -2,-0.6 151,-0.2 -0.468 19.2-108.9 -74.3 145.2 -18.2 -4.2 -7.7 35 57 A Y - 0 0 64 149,-2.5 2,-0.4 -2,-0.2 -1,-0.1 -0.541 37.0-132.8 -69.1 136.1 -16.1 -2.0 -5.5 36 58 A M - 0 0 0 -2,-0.2 2,-0.3 -20,-0.2 90,-0.2 -0.793 26.4-178.9-101.2 131.9 -17.8 1.4 -5.0 37 59 A T E -d 126 0C 16 88,-2.6 90,-2.3 -2,-0.4 2,-0.1 -0.862 32.1 -89.9-126.3 164.8 -16.1 4.8 -5.5 38 60 A W E -d 127 0C 39 -2,-0.3 90,-0.2 88,-0.2 -26,-0.0 -0.396 29.7-166.9 -73.8 143.3 -17.0 8.4 -5.1 39 61 A D > - 0 0 20 88,-2.2 4,-1.8 -2,-0.1 3,-0.4 -0.923 9.0-161.4-133.5 107.8 -18.3 10.4 -8.1 40 62 A P H > S+ 0 0 84 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.778 93.0 56.1 -60.1 -30.5 -18.4 14.2 -7.6 41 63 A A H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.889 107.3 48.4 -70.1 -40.0 -20.9 14.6 -10.5 42 64 A L H > S+ 0 0 0 -3,-0.4 4,-2.3 1,-0.2 86,-0.3 0.845 109.7 54.3 -64.8 -34.0 -23.3 12.2 -8.8 43 65 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.838 107.1 49.7 -68.8 -33.9 -22.8 14.2 -5.5 44 66 A Q H X S+ 0 0 123 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.862 110.2 51.1 -71.3 -38.7 -23.7 17.4 -7.3 45 67 A I H X S+ 0 0 20 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.931 111.4 47.0 -61.2 -47.5 -26.8 15.8 -8.7 46 68 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.913 110.8 53.5 -60.7 -42.9 -27.8 14.6 -5.2 47 69 A K H X S+ 0 0 115 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.876 108.4 48.7 -60.4 -40.6 -27.1 18.0 -3.8 48 70 A A H < S+ 0 0 58 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.935 116.5 41.5 -68.2 -46.1 -29.4 19.7 -6.3 49 71 A W H >< S+ 0 0 22 -4,-2.1 3,-1.8 1,-0.2 5,-0.3 0.917 111.8 55.2 -67.6 -42.6 -32.3 17.3 -5.7 50 72 A A H >< S+ 0 0 0 -4,-3.1 3,-1.8 1,-0.3 -1,-0.2 0.819 96.1 66.7 -58.6 -31.8 -31.8 17.3 -1.9 51 73 A S T 3< S+ 0 0 59 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.626 89.0 67.9 -67.8 -12.6 -32.1 21.1 -1.9 52 74 A N T < S- 0 0 77 -3,-1.8 -1,-0.3 -4,-0.3 86,-0.3 0.667 94.9-145.4 -77.3 -20.6 -35.8 20.6 -2.9 53 75 A a < + 0 0 15 -3,-1.8 85,-2.3 -4,-0.3 2,-0.4 0.918 47.2 141.1 57.1 49.0 -36.5 19.1 0.5 54 76 A Q B -g 138 0D 67 -5,-0.3 2,-1.8 83,-0.3 -1,-0.2 -0.986 55.7-135.6-123.2 134.2 -39.0 16.6 -0.9 55 77 A F S S+ 0 0 93 83,-2.9 2,-0.3 -2,-0.4 25,-0.0 -0.468 77.7 83.3 -87.6 64.8 -39.4 13.0 0.3 56 78 A S S S- 0 0 55 -2,-1.8 -2,-0.2 0, 0.0 3,-0.1 -0.963 85.2 -77.3-158.3 162.4 -39.7 11.6 -3.2 57 79 A H - 0 0 90 -2,-0.3 -2,-0.0 1,-0.1 4,-0.0 -0.338 49.1 -95.5 -73.2 142.2 -37.3 10.6 -6.0 58 80 A N > - 0 0 13 1,-0.2 3,-0.6 -2,-0.1 -1,-0.1 -0.294 33.4-142.3 -42.8 129.1 -35.5 12.9 -8.4 59 81 A T T 3 S+ 0 0 108 1,-0.2 3,-0.3 -3,-0.1 -1,-0.2 0.501 91.3 60.7 -81.3 -4.2 -37.7 13.0 -11.5 60 82 A R T 3 + 0 0 125 1,-0.2 7,-0.6 4,-0.1 -1,-0.2 -0.117 64.4 109.0-118.7 38.0 -34.8 13.0 -13.9 61 83 A L S < S+ 0 0 23 -3,-0.6 13,-2.8 5,-0.1 -1,-0.2 0.545 78.2 43.8 -85.9 -9.9 -33.0 9.7 -13.1 62 84 A K S > S- 0 0 142 -3,-0.3 3,-2.3 11,-0.2 11,-0.1 -0.879 94.2 -39.6-134.2 160.1 -34.0 8.0 -16.4 63 85 A P T 3 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.279 115.5 40.9 -48.3 145.6 -34.3 8.6 -20.1 64 86 A P T 3 S+ 0 0 131 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.970 119.3 61.5 -83.5 11.0 -35.2 11.0 -21.7 65 87 A H < - 0 0 78 -3,-2.3 2,-0.1 -6,-0.1 -4,-0.0 -0.544 58.3-176.4 -86.5 160.7 -33.2 12.8 -19.0 66 88 A K + 0 0 123 -2,-0.2 -5,-0.1 -3,-0.1 7,-0.1 -0.505 10.2 170.2-158.4 88.3 -29.5 12.2 -18.5 67 89 A L S S+ 0 0 52 -7,-0.6 -6,-0.1 -2,-0.1 5,-0.1 0.773 72.0 51.3 -70.9 -29.7 -28.0 14.0 -15.6 68 90 A H S > S- 0 0 8 3,-0.4 3,-1.3 1,-0.1 -1,-0.1 -0.941 76.8-140.5-114.2 127.7 -24.7 12.2 -15.7 69 91 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.764 100.8 44.7 -58.4 -24.4 -22.8 12.0 -19.1 70 92 A N T 3 S+ 0 0 126 1,-0.1 2,-0.4 -3,-0.0 -3,-0.0 0.432 103.1 66.2-105.5 3.1 -21.7 8.4 -18.4 71 93 A F < - 0 0 15 -3,-1.3 -3,-0.4 1,-0.1 3,-0.1 -0.978 52.4-162.3-130.2 129.0 -24.9 6.7 -17.1 72 94 A T S S+ 0 0 93 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.878 87.9 19.6 -66.4 -41.7 -28.1 6.0 -19.0 73 95 A S S S- 0 0 25 -11,-0.1 83,-2.2 -7,-0.1 2,-0.3 -0.987 71.9-152.5-133.2 144.6 -30.0 5.5 -15.7 74 96 A L - 0 0 12 -13,-2.8 2,-0.2 -2,-0.4 80,-0.2 -0.855 7.9-143.0-115.1 151.3 -29.3 6.6 -12.2 75 97 A G E -E 153 0C 6 78,-2.3 78,-2.0 -2,-0.3 2,-0.3 -0.628 17.1-161.6-105.2 168.9 -30.3 5.0 -8.9 76 98 A E E -E 152 0C 11 76,-0.2 2,-0.4 -2,-0.2 76,-0.2 -0.962 16.4-171.6-158.0 133.2 -31.2 6.8 -5.7 77 99 A N E -E 151 0C 1 74,-2.3 74,-2.4 -2,-0.3 2,-0.4 -0.972 14.7-163.6-119.3 144.0 -31.6 6.3 -1.9 78 100 A I E -E 150 0C 12 -2,-0.4 2,-0.4 72,-0.2 72,-0.2 -0.978 8.4-176.1-128.8 136.7 -33.1 8.9 0.4 79 101 A W E -E 149 0C 25 70,-3.0 70,-3.5 -2,-0.4 2,-0.4 -0.999 5.3-177.1-130.4 132.9 -32.9 9.2 4.1 80 102 A T E +E 148 0C 15 -2,-0.4 2,-0.3 68,-0.2 68,-0.2 -0.997 24.9 115.1-134.3 128.4 -34.8 11.9 6.1 81 103 A G E -E 147 0C 10 66,-2.2 66,-2.9 -2,-0.4 2,-0.1 -0.918 60.7 -44.7-168.4-168.0 -34.6 12.5 9.8 82 104 A S E > -E 146 0C 47 64,-0.3 4,-1.5 -2,-0.3 64,-0.2 -0.336 46.8-120.1 -77.5 158.6 -33.6 14.8 12.6 83 105 A V T 4 S+ 0 0 28 62,-0.7 3,-0.4 2,-0.2 -1,-0.1 0.947 110.8 51.7 -62.2 -50.7 -30.2 16.6 12.6 84 106 A P T 4 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -82,-0.0 0.874 113.2 45.9 -53.9 -40.4 -29.0 15.1 15.9 85 107 A I T 4 S+ 0 0 99 -84,-0.0 -2,-0.2 5,-0.0 5,-0.1 0.784 91.6 106.8 -75.2 -28.3 -29.7 11.6 14.7 86 108 A F < + 0 0 7 -4,-1.5 2,-0.3 -3,-0.4 3,-0.1 -0.221 32.9 140.3 -60.7 134.8 -28.2 12.0 11.2 87 109 A S > - 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