==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 31-OCT-05 2EV8 . COMPND 2 MOLECULE: 55 KDA ERYTHROCYTE MEMBRANE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KUSUNOKI,T.KOHNO . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 64.7 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 . 21 24.7 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 . 1 1.2 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 . 13 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 14.1 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 1 0 0 0 0 0 1 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 . 2 0 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 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 69 A V 0 0 110 0, 0.0 2,-0.3 0, 0.0 80,-0.2 0.000 360.0 360.0 360.0-175.6 12.2 0.2 5.6 2 70 A R E -A 80 0A 134 78,-1.1 78,-2.4 80,-0.0 2,-0.3 -0.985 360.0-147.1-158.7 156.9 9.1 -2.0 6.2 3 71 A L E -A 79 0A 93 -2,-0.3 2,-0.4 76,-0.3 76,-0.2 -0.954 1.5-160.3-132.6 152.2 7.0 -4.5 4.4 4 72 A I E -A 78 0A 7 74,-0.8 74,-1.8 -2,-0.3 2,-0.6 -0.959 5.8-168.8-135.4 115.6 3.3 -5.5 4.5 5 73 A Q E +A 77 0A 117 -2,-0.4 2,-0.3 72,-0.2 72,-0.2 -0.910 20.9 154.3-108.8 118.6 2.0 -8.8 3.2 6 74 A F E -A 76 0A 10 70,-1.4 70,-1.5 -2,-0.6 2,-0.5 -0.829 42.2-105.5-134.5 173.2 -1.7 -9.3 2.8 7 75 A E - 0 0 109 -2,-0.3 2,-0.7 68,-0.2 3,-0.3 -0.901 23.5-166.5-106.7 122.9 -4.3 -11.3 0.8 8 76 A K + 0 0 27 -2,-0.5 67,-0.1 1,-0.1 -2,-0.0 -0.843 62.9 76.4-111.7 96.2 -6.2 -9.6 -2.0 9 77 A V + 0 0 111 -2,-0.7 -1,-0.1 65,-0.1 65,-0.1 0.262 55.8 120.2-162.1 -39.3 -9.1 -11.8 -3.1 10 78 A T S S- 0 0 62 -3,-0.3 4,-0.0 1,-0.2 0, 0.0 0.162 72.1-117.5 -36.4 156.5 -11.8 -11.5 -0.4 11 79 A E S S+ 0 0 200 1,-0.3 -1,-0.2 2,-0.0 0, 0.0 0.222 114.0 38.0 -86.6 15.5 -15.2 -10.1 -1.5 12 80 A E S S- 0 0 161 23,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.310 88.3-161.8-161.2 59.9 -14.6 -7.2 0.8 13 81 A P - 0 0 59 0, 0.0 -5,-0.1 0, 0.0 23,-0.0 0.210 40.7 -90.7 -41.8 168.8 -10.9 -6.2 0.6 14 82 A M - 0 0 5 21,-0.1 24,-0.2 17,-0.0 18,-0.2 0.774 55.4-140.4 -57.1 -27.5 -9.3 -4.1 3.3 15 83 A G + 0 0 37 1,-0.1 17,-3.2 16,-0.1 2,-0.3 0.985 35.6 165.0 62.0 83.2 -10.2 -1.1 1.3 16 84 A I E -D 31 0B 35 15,-0.2 2,-0.3 21,-0.0 15,-0.2 -0.902 18.0-169.3-129.9 158.6 -7.2 1.3 1.5 17 85 A T E -D 30 0B 49 13,-2.2 12,-2.5 -2,-0.3 13,-1.6 -0.975 5.2-154.8-145.0 157.0 -6.0 4.4 -0.3 18 86 A L E -D 28 0B 15 -2,-0.3 2,-0.4 10,-0.3 10,-0.3 -0.975 1.5-160.3-136.5 149.9 -2.9 6.5 -0.5 19 87 A K E -D 27 0B 136 8,-3.2 8,-0.5 -2,-0.3 2,-0.3 -0.986 8.9-172.9-131.4 139.3 -2.1 10.1 -1.5 20 88 A L - 0 0 46 -2,-0.4 4,-0.1 6,-0.2 42,-0.1 -0.918 24.2-111.0-131.0 157.4 1.2 11.7 -2.5 21 89 A N > - 0 0 90 -2,-0.3 3,-1.3 1,-0.1 -1,-0.2 0.295 61.6 -67.2 -65.6-159.7 2.4 15.3 -3.2 22 90 A E T 3 S+ 0 0 168 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.375 130.7 66.0 -77.1 6.0 3.4 16.5 -6.7 23 91 A K T 3 S- 0 0 135 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.268 107.5-119.5-108.8 8.8 6.3 14.1 -6.7 24 92 A Q < + 0 0 91 -3,-1.3 -2,-0.1 1,-0.1 35,-0.0 0.923 54.3 159.9 52.6 47.5 4.2 10.9 -6.7 25 93 A S - 0 0 49 -4,-0.1 24,-0.5 33,-0.1 -1,-0.1 0.248 44.7-133.8 -83.7 13.1 5.8 9.9 -3.4 26 94 A C - 0 0 4 -5,-0.2 23,-2.6 22,-0.2 2,-0.6 0.853 29.6-172.0 30.3 83.6 2.8 7.5 -2.8 27 95 A T E -DE 19 48B 36 -8,-0.5 -8,-3.2 21,-0.2 21,-0.3 -0.909 28.8-108.8-108.0 118.2 2.1 8.3 0.8 28 96 A V E +D 18 0B 10 19,-2.5 18,-0.7 -2,-0.6 -10,-0.3 0.027 41.6 173.3 -39.1 143.0 -0.5 6.1 2.6 29 97 A A E + 0 0 25 -12,-2.5 2,-0.3 1,-0.4 -11,-0.2 0.655 48.4 1.3-121.0 -73.7 -3.8 7.9 3.2 30 98 A R E -D 17 0B 178 -13,-1.6 -13,-2.2 15,-0.1 -1,-0.4 -0.816 45.4-161.2-124.3 165.3 -6.8 6.0 4.5 31 99 A I E -D 16 0B 19 -2,-0.3 -15,-0.2 -15,-0.2 -16,-0.1 -0.825 23.8-129.4-149.9 104.1 -7.5 2.4 5.6 32 100 A L - 0 0 92 -17,-3.2 6,-0.5 -2,-0.3 5,-0.1 -0.205 41.4 -93.7 -53.2 138.8 -11.1 1.1 5.9 33 101 A H S S+ 0 0 150 5,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.230 91.0 5.3 -56.0 140.9 -11.8 -0.5 9.3 34 102 A G S > S+ 0 0 26 -3,-0.1 2,-0.9 1,-0.1 4,-0.5 -0.027 82.8 93.6 73.7 177.3 -11.3 -4.3 9.3 35 103 A G T 4 S- 0 0 49 1,-0.2 -21,-0.1 2,-0.1 -1,-0.1 -0.741 101.8 -62.8 105.1 -86.7 -9.9 -6.4 6.5 36 104 A M T > S+ 0 0 64 -2,-0.9 4,-1.4 -22,-0.1 -1,-0.2 0.235 123.5 58.9-167.4 -40.9 -6.2 -6.8 7.1 37 105 A I H >> S+ 0 0 3 -3,-0.3 4,-1.1 2,-0.2 3,-1.0 0.996 108.4 43.5 -67.3 -65.3 -4.5 -3.4 6.9 38 106 A H H 3< S+ 0 0 87 -6,-0.5 -1,-0.2 -4,-0.5 -3,-0.1 0.794 121.3 45.3 -50.4 -29.2 -6.4 -1.6 9.7 39 107 A R H 34 S+ 0 0 190 1,-0.1 -1,-0.3 -5,-0.1 -2,-0.2 0.721 95.1 78.0 -86.8 -24.7 -5.9 -4.8 11.6 40 108 A Q H << S- 0 0 65 -4,-1.4 2,-1.1 -3,-1.0 -2,-0.2 0.920 71.0-170.3 -49.6 -51.4 -2.2 -5.2 10.7 41 109 A G S < S+ 0 0 53 -4,-1.1 -1,-0.2 1,-0.1 -4,-0.1 -0.289 70.2 80.9 88.3 -51.3 -1.2 -2.5 13.2 42 110 A S S S+ 0 0 40 -2,-1.1 -1,-0.1 -3,-0.1 -5,-0.1 0.717 74.6 100.8 -59.9 -20.2 2.4 -2.3 11.9 43 111 A L - 0 0 30 -6,-0.4 2,-0.3 1,-0.0 -40,-0.0 -0.263 58.3-161.2 -65.9 154.1 0.9 -0.0 9.2 44 112 A H > - 0 0 80 3,-0.1 3,-1.9 37,-0.1 -16,-0.2 -0.848 14.8-132.8-144.5 103.9 1.3 3.8 9.6 45 113 A V T 3 S+ 0 0 89 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 -0.168 92.5 31.5 -53.3 143.7 -0.8 6.2 7.7 46 114 A G T 3 S+ 0 0 32 -18,-0.7 -1,-0.3 1,-0.3 2,-0.2 0.232 88.4 129.5 90.5 -14.1 1.1 9.0 6.0 47 115 A D < - 0 0 4 -3,-1.9 -19,-2.5 -20,-0.1 -1,-0.3 -0.519 59.0-120.8 -76.5 140.3 4.1 6.8 5.5 48 116 A E B -E 27 0B 68 -21,-0.3 33,-1.6 -2,-0.2 2,-0.5 -0.523 17.4-143.7 -82.3 148.9 5.5 6.7 1.9 49 117 A I E -B 80 0A 12 -23,-2.6 31,-0.2 -24,-0.5 3,-0.1 -0.955 12.5-171.9-116.5 126.0 5.8 3.5 -0.0 50 118 A L E S- 0 0 36 29,-1.8 8,-1.1 -2,-0.5 7,-0.4 0.841 72.1 -13.3 -83.4 -37.3 8.8 2.8 -2.4 51 119 A E E -B 79 0A 64 28,-0.7 28,-2.9 5,-0.2 2,-0.3 -0.914 57.7-152.8-168.5 139.4 7.5 -0.3 -4.0 52 120 A I E > S-BC 78 55A 5 3,-1.4 3,-2.1 -2,-0.3 26,-0.3 -0.896 77.4 -5.5-119.4 147.8 4.8 -2.9 -3.5 53 121 A N T 3 S- 0 0 41 24,-1.9 -1,-0.2 -2,-0.3 25,-0.1 0.767 134.1 -52.2 42.7 30.3 4.6 -6.6 -4.6 54 122 A G T 3 S+ 0 0 70 23,-0.7 2,-0.5 1,-0.2 -1,-0.3 0.799 108.5 132.9 79.7 29.3 8.0 -5.9 -6.3 55 123 A T B < -C 52 0A 45 -3,-2.1 2,-2.2 10,-0.0 -3,-1.4 -0.961 62.5-127.6-119.2 120.7 6.7 -2.9 -8.2 56 124 A N > + 0 0 88 -2,-0.5 4,-0.8 -5,-0.2 -5,-0.2 -0.404 35.5 171.2 -64.8 81.9 8.7 0.3 -8.4 57 125 A V T 4 + 0 0 2 -2,-2.2 2,-0.7 -7,-0.4 -6,-0.2 0.531 57.5 91.1 -71.9 -5.7 5.8 2.5 -7.2 58 126 A T T 4 S+ 0 0 65 -8,-1.1 -1,-0.2 1,-0.2 -2,-0.1 -0.123 98.6 26.4 -83.1 40.1 8.2 5.4 -6.9 59 127 A N T 4 S+ 0 0 108 -2,-0.7 -2,-0.2 1,-0.4 -1,-0.2 0.258 103.6 74.9-160.4 -51.3 7.5 6.4 -10.5 60 128 A H S < S- 0 0 83 -4,-0.8 -1,-0.4 1,-0.1 5,-0.1 -0.368 88.4 -92.2 -76.5 157.9 4.0 5.4 -11.7 61 129 A S >> - 0 0 54 1,-0.1 4,-1.6 -3,-0.1 3,-0.6 -0.251 34.0-112.5 -66.3 156.8 0.9 7.2 -10.5 62 130 A V H 3> S+ 0 0 32 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.873 118.5 58.3 -59.2 -37.8 -1.0 5.9 -7.5 63 131 A D H 3> S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.859 104.0 53.3 -60.5 -33.7 -3.9 4.8 -9.7 64 132 A Q H <> S+ 0 0 116 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.899 113.5 41.8 -67.1 -41.1 -1.5 2.6 -11.6 65 133 A L H X S+ 0 0 5 -4,-1.6 4,-2.8 2,-0.2 6,-0.3 0.930 107.2 60.0 -71.9 -47.2 -0.3 1.0 -8.4 66 134 A Q H X S+ 0 0 38 -4,-3.5 4,-1.6 1,-0.3 3,-0.3 0.927 116.4 35.0 -45.7 -50.4 -3.8 0.6 -6.8 67 135 A K H X S+ 0 0 122 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.842 111.1 64.1 -72.7 -32.2 -4.7 -1.5 -9.8 68 136 A A H X S+ 0 0 11 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.826 103.9 48.4 -59.2 -30.8 -1.1 -2.8 -9.8 69 137 A M H < S+ 0 0 8 -4,-2.8 3,-0.3 -3,-0.3 -1,-0.2 0.939 112.7 45.1 -74.0 -48.0 -2.0 -4.3 -6.4 70 138 A K H < S+ 0 0 131 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.749 101.5 75.4 -65.3 -23.1 -5.2 -5.8 -7.7 71 139 A E H < S+ 0 0 140 -4,-2.2 -1,-0.2 -6,-0.3 -2,-0.2 0.961 87.2 62.6 -52.2 -61.5 -3.2 -7.0 -10.7 72 140 A T S < S- 0 0 43 -4,-1.1 4,-0.1 -3,-0.3 -19,-0.0 -0.180 105.8 -95.5 -65.0 160.5 -1.5 -9.8 -8.9 73 141 A K S S- 0 0 149 1,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.900 75.9 -79.0 -41.7 -57.0 -3.5 -12.7 -7.4 74 142 A G S S+ 0 0 2 1,-0.2 2,-0.7 -67,-0.1 -68,-0.2 0.186 97.8 108.4 179.6 -39.3 -3.6 -11.2 -4.0 75 143 A M + 0 0 105 -68,-0.2 2,-0.4 -67,-0.1 -1,-0.2 -0.480 47.8 176.3 -65.1 105.8 -0.4 -11.6 -2.0 76 144 A I E -A 6 0A 0 -70,-1.5 -70,-1.4 -2,-0.7 2,-0.5 -0.924 23.4-160.1-118.7 142.4 1.1 -8.1 -2.0 77 145 A S E -A 5 0A 28 -2,-0.4 -24,-1.9 -72,-0.2 -23,-0.7 -0.910 12.7-165.6-121.5 100.3 4.3 -6.9 -0.3 78 146 A L E -AB 4 52A 6 -74,-1.8 -74,-0.8 -2,-0.5 2,-0.7 -0.760 12.7-142.5 -91.8 128.2 4.3 -3.1 0.2 79 147 A K E +AB 3 51A 64 -28,-2.9 -29,-1.8 -2,-0.5 -28,-0.7 -0.785 30.2 173.3 -91.0 112.6 7.6 -1.5 1.1 80 148 A V E -AB 2 49A 7 -78,-2.4 -78,-1.1 -2,-0.7 -31,-0.2 -0.815 26.2-127.3-119.5 160.5 7.0 1.4 3.5 81 149 A I - 0 0 43 -33,-1.6 -33,-0.1 -2,-0.3 -37,-0.1 -0.853 36.5 -94.6-109.0 142.6 9.2 3.7 5.6 82 150 A P - 0 0 52 0, 0.0 2,-2.0 0, 0.0 -34,-0.1 -0.155 34.9-117.1 -52.3 142.3 9.0 4.3 9.3 83 151 A N S S+ 0 0 82 1,-0.2 -36,-0.1 -36,-0.1 -38,-0.0 -0.464 81.6 110.5 -83.2 67.7 6.9 7.3 10.4 84 152 A Q 0 0 149 -2,-2.0 -1,-0.2 0, 0.0 0, 0.0 -0.124 360.0 360.0-131.9 36.3 9.8 9.2 12.0 85 153 A Q 0 0 179 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.521 360.0 360.0 -68.1 360.0 10.3 12.1 9.6