==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-OCT-09 2KPE . COMPND 2 MOLECULE: GLYCOPHORIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.MINEEV,E.V.BOCHAROV,M.V.GONCHARUK,A.S.ARSENIEV,P.E.VOLYN . 58 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 89.7 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 . 0 0.0 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 . 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 . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 79.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 70 A E 0 0 216 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 2.1 -0.0 -1.2 2 71 A P + 0 0 80 0, 0.0 4,-0.2 0, 0.0 31,-0.0 -0.533 360.0 139.7 -69.7 102.5 4.2 -2.8 -2.8 3 72 A E > + 0 0 91 -2,-0.9 4,-2.4 2,-0.1 3,-0.4 0.796 65.0 52.4-108.3 -58.0 7.3 -3.1 -0.7 4 73 A I H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.810 107.6 59.4 -50.8 -31.5 8.0 -6.8 -0.3 5 74 A T H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.949 107.2 42.4 -64.0 -50.7 7.9 -7.0 -4.1 6 75 A L H > S+ 0 0 33 -3,-0.4 4,-1.9 -4,-0.2 -2,-0.2 0.868 114.9 52.2 -64.4 -37.3 10.7 -4.4 -4.6 7 76 A I H X S+ 0 0 52 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.901 112.4 45.0 -65.9 -42.0 12.7 -6.0 -1.8 8 77 A I H X S+ 0 0 94 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.976 117.2 41.9 -66.1 -57.3 12.4 -9.5 -3.3 9 78 A F H X S+ 0 0 144 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.819 117.5 52.4 -60.2 -31.2 13.2 -8.5 -6.9 10 79 A G H X S+ 0 0 1 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.993 113.1 37.4 -69.0 -64.5 15.9 -6.2 -5.6 11 80 A V H X S+ 0 0 42 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.847 118.3 54.0 -56.5 -35.4 17.9 -8.6 -3.4 12 81 A M H X S+ 0 0 112 -4,-2.4 4,-2.4 -5,-0.3 5,-0.4 0.932 108.6 46.7 -65.4 -47.3 17.3 -11.3 -6.0 13 82 A A H X S+ 0 0 51 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.874 119.0 42.3 -62.9 -38.4 18.7 -9.2 -8.9 14 83 A G H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.971 116.9 43.3 -73.2 -56.6 21.7 -8.3 -6.8 15 84 A V H X S+ 0 0 33 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.927 120.3 43.4 -54.8 -49.1 22.5 -11.6 -5.2 16 85 A I H X S+ 0 0 88 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.937 114.9 48.7 -63.4 -48.3 21.9 -13.5 -8.5 17 86 A G H X S+ 0 0 34 -4,-1.8 4,-2.4 -5,-0.4 -1,-0.2 0.858 113.8 48.3 -60.8 -36.1 23.8 -10.9 -10.5 18 87 A T H X S+ 0 0 17 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.979 113.9 42.6 -68.6 -58.4 26.7 -11.0 -8.0 19 88 A I H X S+ 0 0 72 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.865 116.9 50.9 -56.4 -38.0 27.1 -14.8 -7.8 20 89 A L H X S+ 0 0 110 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.962 110.5 46.4 -65.3 -53.5 26.7 -15.0 -11.6 21 90 A L H X S+ 0 0 134 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.928 120.1 40.4 -55.0 -49.0 29.3 -12.4 -12.4 22 91 A I H X S+ 0 0 65 -4,-2.7 4,-1.7 1,-0.2 3,-0.2 0.973 115.1 48.9 -65.0 -56.7 31.8 -13.9 -10.0 23 92 A S H X S+ 0 0 69 -4,-3.0 4,-1.0 -5,-0.3 -1,-0.2 0.762 109.2 59.1 -55.2 -24.8 31.0 -17.6 -10.8 24 93 A Y H >X S+ 0 0 128 -4,-1.9 4,-0.7 -5,-0.2 3,-0.7 0.958 103.9 45.8 -70.2 -52.9 31.4 -16.5 -14.5 25 94 A G H 3X S+ 0 0 35 -4,-1.8 4,-1.0 1,-0.3 3,-0.4 0.778 111.5 55.0 -61.7 -26.4 34.9 -15.3 -14.2 26 95 A I H 3< S+ 0 0 109 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.776 95.1 66.2 -77.3 -27.7 35.8 -18.4 -12.3 27 96 A R H << S+ 0 0 183 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.762 104.0 46.9 -64.4 -24.7 34.4 -20.6 -15.1 28 97 A R H < 0 0 193 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.833 360.0 360.0 -85.0 -36.6 37.3 -19.3 -17.3 29 98 A L < 0 0 168 -4,-1.0 -1,-0.3 0, 0.0 -2,-0.2 -0.718 360.0 360.0-152.7 360.0 40.0 -19.8 -14.7 30 !* 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 31 70 B E > 0 0 197 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.5 12.1 8.9 -2.6 32 71 B P T 4 + 0 0 102 0, 0.0 2,-2.9 0, 0.0 0, 0.0 -0.162 360.0 18.4 -69.8 167.1 9.9 5.7 -2.2 33 72 B E T >> S+ 0 0 113 1,-0.2 4,-2.3 -31,-0.0 3,-0.6 -0.384 115.3 67.1 71.6 -69.5 10.6 2.5 -4.1 34 73 B I H 3> S+ 0 0 108 -2,-2.9 4,-2.3 1,-0.3 -1,-0.2 0.804 96.6 58.7 -50.7 -30.8 14.1 3.4 -5.0 35 74 B T H 3X S+ 0 0 79 -4,-0.8 4,-2.5 2,-0.2 5,-0.3 0.934 107.1 43.4 -65.9 -47.7 14.8 3.1 -1.3 36 75 B L H <> S+ 0 0 41 -3,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.866 114.7 51.3 -66.2 -36.9 13.7 -0.5 -1.1 37 76 B I H X S+ 0 0 48 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.906 113.4 44.1 -67.0 -42.9 15.6 -1.3 -4.3 38 77 B I H X S+ 0 0 100 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.977 118.5 40.8 -66.0 -57.6 18.8 0.2 -3.1 39 78 B F H X S+ 0 0 148 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.818 118.1 52.4 -61.1 -31.0 18.8 -1.3 0.4 40 79 B G H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.994 113.4 37.0 -69.0 -64.6 17.6 -4.5 -1.1 41 80 B V H X S+ 0 0 42 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.849 118.7 53.9 -56.9 -35.7 20.2 -5.1 -3.8 42 81 B M H X S+ 0 0 115 -4,-2.4 4,-2.4 -5,-0.3 5,-0.4 0.931 108.8 46.8 -65.3 -47.1 22.8 -3.7 -1.4 43 82 B A H X S+ 0 0 51 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.876 119.0 42.1 -63.1 -38.6 21.9 -6.1 1.4 44 83 B G H X S+ 0 0 6 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.971 116.9 43.5 -73.2 -56.4 21.9 -9.0 -1.0 45 84 B V H X S+ 0 0 32 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.927 120.2 43.4 -54.9 -49.0 25.0 -8.2 -3.1 46 85 B I H X S+ 0 0 81 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.936 114.9 48.6 -63.4 -48.3 27.0 -7.3 0.1 47 86 B G H X S+ 0 0 33 -4,-1.8 4,-2.4 -5,-0.4 -1,-0.2 0.858 113.6 48.5 -60.8 -36.2 25.7 -10.3 2.0 48 87 B T H X S+ 0 0 17 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.976 114.1 42.2 -68.4 -57.5 26.5 -12.6 -0.8 49 88 B I H X S+ 0 0 71 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.865 116.8 51.1 -57.7 -37.6 30.1 -11.4 -1.5 50 89 B L H X S+ 0 0 109 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.960 110.3 46.6 -65.2 -53.0 30.7 -11.2 2.2 51 90 B L H X S+ 0 0 132 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.930 120.1 40.2 -55.2 -49.4 29.5 -14.8 2.9 52 91 B I H X S+ 0 0 73 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.974 115.3 48.8 -64.8 -56.8 31.5 -16.2 0.0 53 92 B S H X S+ 0 0 61 -4,-3.0 4,-0.7 -5,-0.3 -1,-0.2 0.763 112.1 54.5 -55.2 -24.9 34.6 -14.0 0.6 54 93 B Y H X S+ 0 0 168 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.944 109.8 42.0 -75.1 -50.9 34.3 -15.1 4.2 55 94 B G H >< S+ 0 0 37 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.860 116.8 48.8 -64.9 -36.2 34.3 -18.9 3.6 56 95 B I H >< S+ 0 0 123 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.717 97.6 70.9 -75.7 -21.5 37.0 -18.6 1.0 57 96 B R H 3< S+ 0 0 193 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.775 122.6 11.3 -65.1 -26.3 39.1 -16.4 3.3 58 97 B R T << 0 0 207 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 -0.159 360.0 360.0-145.8 43.0 39.7 -19.6 5.4 59 98 B L < 0 0 199 -3,-0.7 -2,-0.1 0, 0.0 -4,-0.1 0.080 360.0 360.0 45.3 360.0 38.5 -22.5 3.3