==== 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 22-MAR-07 2EJY . COMPND 2 MOLECULE: 55 KDA ERYTHROCYTE MEMBRANE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KUSUNOKI,T.KOHNO . 91 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 67.0 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 . 29 31.9 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 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 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 . 1 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 114 0, 0.0 2,-0.4 0, 0.0 80,-0.2 0.000 360.0 360.0 360.0 127.8 7.3 12.1 3.9 2 70 A R E -A 80 0A 160 78,-2.3 78,-2.3 2,-0.0 2,-0.9 -0.982 360.0-150.5-125.7 129.6 4.1 11.1 5.8 3 71 A L E -A 79 0A 79 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.820 19.2-170.9-101.5 99.4 3.9 8.2 8.2 4 72 A I E -A 78 0A 29 74,-1.9 74,-1.7 -2,-0.9 2,-0.4 -0.630 1.7-165.1 -89.3 146.4 0.3 6.9 8.2 5 73 A Q E +A 77 0A 110 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.971 13.8 164.9-138.6 123.2 -0.9 4.4 10.8 6 74 A F E -A 76 0A 8 70,-1.5 70,-2.7 -2,-0.4 2,-0.3 -0.998 31.3-126.8-138.6 131.9 -4.0 2.2 10.7 7 75 A E E -A 75 0A 134 -2,-0.4 2,-0.5 68,-0.3 68,-0.3 -0.578 20.3-166.6 -80.3 138.1 -4.8 -0.9 12.9 8 76 A K E +A 74 0A 15 66,-3.0 66,-1.6 -2,-0.3 6,-0.0 -0.952 23.8 154.9-129.1 111.3 -5.8 -4.1 11.1 9 77 A V + 0 0 99 -2,-0.5 2,-0.3 64,-0.2 -1,-0.1 0.689 59.2 73.7-103.9 -28.3 -7.3 -6.9 13.1 10 78 A T S S- 0 0 104 2,-0.1 2,-1.4 1,-0.1 0, 0.0 -0.628 85.4-117.8 -90.5 148.5 -9.3 -8.7 10.4 11 79 A E S S+ 0 0 161 -2,-0.3 59,-0.1 60,-0.0 60,-0.1 -0.680 72.6 103.0 -87.5 90.3 -7.6 -10.8 7.7 12 80 A E S S- 0 0 135 -2,-1.4 -2,-0.1 57,-0.2 80,-0.0 -0.976 78.3 -70.7-164.7 153.9 -8.5 -8.9 4.5 13 81 A P - 0 0 56 0, 0.0 23,-0.3 0, 0.0 79,-0.1 -0.135 41.3-127.3 -49.9 140.4 -7.1 -6.5 2.0 14 82 A M - 0 0 8 78,-0.9 22,-2.5 2,-0.1 23,-0.5 0.960 51.3 -97.1 -55.1 -56.6 -6.4 -3.0 3.3 15 83 A G S S+ 0 0 5 1,-0.4 17,-0.6 20,-0.3 2,-0.3 0.537 86.4 81.9 138.4 39.1 -8.3 -1.2 0.5 16 84 A I E -B 31 0A 9 15,-0.2 76,-2.0 21,-0.1 2,-0.5 -0.987 58.7-134.4-160.0 158.5 -5.9 -0.1 -2.2 17 85 A a E +BC 30 91A 2 13,-1.6 12,-1.9 -2,-0.3 13,-1.8 -0.981 27.1 172.9-124.6 124.1 -4.0 -1.3 -5.3 18 86 A L E -BC 28 90A 8 72,-2.9 72,-3.2 -2,-0.5 2,-0.3 -0.891 9.2-165.2-128.2 158.5 -0.4 -0.5 -5.9 19 87 A K E -B 27 0A 52 8,-1.7 8,-1.5 -2,-0.3 2,-0.7 -0.900 25.8-112.9-138.4 166.7 2.3 -1.6 -8.4 20 88 A L E -B 26 0A 27 -2,-0.3 6,-0.2 6,-0.2 68,-0.2 -0.871 33.3-154.9-107.3 103.4 6.1 -1.4 -8.9 21 89 A N > - 0 0 74 4,-0.9 3,-2.8 -2,-0.7 4,-0.2 -0.007 43.7 -81.5 -64.9 176.4 7.1 0.8 -11.8 22 90 A E T 3 S+ 0 0 186 1,-0.3 37,-0.1 2,-0.1 -1,-0.1 0.801 135.9 56.5 -50.8 -30.1 10.3 0.5 -13.7 23 91 A K T 3 S- 0 0 138 2,-0.1 -1,-0.3 35,-0.1 36,-0.1 0.675 117.4-118.6 -75.9 -18.1 11.9 2.4 -10.8 24 92 A Q < + 0 0 102 -3,-2.8 2,-0.3 1,-0.2 -2,-0.1 0.945 60.5 133.1 76.3 87.7 10.6 -0.3 -8.4 25 93 A S - 0 0 13 -4,-0.2 -4,-0.9 33,-0.1 2,-0.8 -0.950 56.2-113.5-165.1 143.7 8.2 1.4 -5.9 26 94 A C E +BD 20 49A 6 23,-0.7 23,-2.3 -2,-0.3 2,-0.4 -0.738 43.2 162.7 -87.9 111.4 4.8 0.7 -4.4 27 95 A T E -BD 19 48A 16 -8,-1.5 -8,-1.7 -2,-0.8 2,-0.6 -0.995 47.5-106.2-130.4 131.0 2.3 3.4 -5.5 28 96 A V E -B 18 0A 1 19,-1.4 18,-2.7 -2,-0.4 -10,-0.4 -0.381 31.8-173.4 -59.0 106.1 -1.5 3.1 -5.4 29 97 A A E S- 0 0 37 -12,-1.9 2,-0.2 -2,-0.6 -11,-0.2 0.724 72.3 -6.1 -73.2 -22.6 -2.4 2.5 -9.0 30 98 A R E -B 17 0A 142 -13,-1.8 -13,-1.6 -3,-0.0 2,-0.4 -0.856 69.1-121.5-173.6 136.1 -6.1 2.8 -8.1 31 99 A I E -B 16 0A 20 -2,-0.2 2,-0.2 -15,-0.2 -15,-0.2 -0.691 29.1-137.4 -86.0 131.8 -8.2 3.0 -4.9 32 100 A L - 0 0 48 -17,-0.6 3,-0.5 -2,-0.4 2,-0.3 -0.623 17.9-115.4 -89.5 147.6 -10.8 0.3 -4.4 33 101 A H S S+ 0 0 159 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.627 96.3 21.9 -83.2 136.5 -14.3 1.0 -3.1 34 102 A G S S+ 0 0 54 1,-0.3 -1,-0.2 -2,-0.3 5,-0.0 0.007 91.8 126.1 99.4 -28.5 -15.3 -0.4 0.2 35 103 A G S > S- 0 0 16 -3,-0.5 4,-1.9 -20,-0.1 -1,-0.3 -0.043 74.6-112.4 -58.6 166.2 -11.7 -0.7 1.5 36 104 A M H >>S+ 0 0 46 -22,-2.5 4,-2.2 -23,-0.3 5,-0.6 0.767 117.6 53.3 -72.3 -25.9 -10.6 0.9 4.7 37 105 A I H >>S+ 0 0 2 -23,-0.5 5,-0.9 3,-0.2 4,-0.8 0.855 113.3 41.1 -76.7 -36.5 -8.4 3.3 2.8 38 106 A H H 45S+ 0 0 95 -6,-0.3 -2,-0.2 -23,-0.3 -1,-0.2 0.803 124.3 38.6 -80.0 -31.2 -11.3 4.5 0.6 39 107 A R H <5S+ 0 0 215 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.924 127.8 31.6 -83.5 -51.2 -13.8 4.6 3.4 40 108 A Q H <5S- 0 0 141 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.902 104.3-129.7 -73.8 -43.0 -11.5 5.9 6.2 41 109 A G T << + 0 0 45 -4,-0.8 -3,-0.2 -5,-0.6 -4,-0.1 0.932 55.6 141.4 90.0 69.5 -9.4 8.0 3.9 42 110 A S < + 0 0 28 -5,-0.9 2,-0.3 1,-0.2 -4,-0.1 0.662 69.2 14.1-109.6 -28.0 -5.7 7.2 4.6 43 111 A L - 0 0 9 -6,-0.5 2,-0.3 4,-0.0 -1,-0.2 -0.881 63.8-138.6-141.8 172.6 -4.3 7.3 1.0 44 112 A H > - 0 0 78 -2,-0.3 3,-3.0 -3,-0.1 -16,-0.2 -0.998 39.6 -85.2-139.9 141.8 -5.3 8.4 -2.5 45 113 A V T 3 S+ 0 0 86 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.159 117.8 24.4 -45.0 120.6 -4.8 6.8 -5.9 46 114 A G T 3 S+ 0 0 28 -18,-2.7 -1,-0.3 1,-0.4 -17,-0.1 0.002 83.6 142.7 110.3 -28.0 -1.3 7.8 -7.1 47 115 A D < - 0 0 13 -3,-3.0 -19,-1.4 1,-0.1 2,-0.6 -0.147 50.5-126.8 -48.1 135.8 0.2 8.3 -3.7 48 116 A E E -DE 27 81A 60 33,-1.9 33,-2.1 -21,-0.2 2,-0.9 -0.807 15.7-157.0 -94.7 120.4 3.8 7.1 -3.6 49 117 A I E -DE 26 80A 6 -23,-2.3 -23,-0.7 -2,-0.6 31,-0.3 -0.811 10.6-177.2 -99.2 99.0 4.7 4.7 -0.8 50 118 A L E S+ 0 0 64 29,-1.2 2,-0.3 -2,-0.9 -1,-0.2 0.789 76.4 19.7 -63.9 -28.3 8.4 4.9 -0.1 51 119 A E E - E 0 79A 79 28,-1.6 28,-2.7 -3,-0.1 2,-0.6 -0.996 63.1-155.8-147.1 139.0 8.1 2.1 2.5 52 120 A I E > S-FE 55 78A 13 3,-2.6 3,-0.8 -2,-0.3 26,-0.2 -0.878 83.9 -31.6-118.5 98.7 5.5 -0.5 3.2 53 121 A N T 3 S- 0 0 66 24,-1.4 25,-0.2 -2,-0.6 -1,-0.1 0.796 127.8 -45.4 64.6 28.3 5.5 -1.7 6.9 54 122 A G T 3 S+ 0 0 52 23,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.534 125.9 98.2 92.0 7.5 9.2 -1.0 6.9 55 123 A T B < -F 52 0A 50 -3,-0.8 -3,-2.6 10,-0.0 2,-0.8 -0.991 64.4-142.5-133.6 128.2 9.8 -2.7 3.6 56 124 A N - 0 0 101 -2,-0.4 -5,-0.1 -5,-0.2 2,-0.1 -0.786 24.0-132.7 -91.8 110.9 10.2 -1.1 0.1 57 125 A V - 0 0 4 -2,-0.8 -31,-0.2 -8,-0.2 2,-0.2 -0.381 28.9-171.2 -63.4 133.6 8.5 -3.2 -2.5 58 126 A T - 0 0 53 3,-0.2 -34,-0.1 -33,-0.1 -33,-0.1 -0.556 44.5 -83.1-117.1-177.4 10.7 -3.7 -5.6 59 127 A N S S+ 0 0 119 -2,-0.2 3,-0.1 -37,-0.1 -39,-0.1 0.724 105.0 91.8 -59.7 -20.6 10.3 -5.1 -9.1 60 128 A H S S- 0 0 158 1,-0.2 2,-0.2 2,-0.1 -40,-0.1 0.276 100.1 -44.5 -58.2-165.2 10.9 -8.5 -7.5 61 129 A S - 0 0 70 1,-0.1 3,-0.4 2,-0.0 -3,-0.2 -0.487 43.9-163.5 -71.1 134.1 8.1 -10.7 -6.2 62 130 A V S >> S+ 0 0 5 -2,-0.2 4,-2.8 1,-0.2 3,-2.0 0.644 72.1 94.2 -89.3 -18.8 5.5 -8.8 -4.2 63 131 A D H 3> S+ 0 0 75 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.754 78.8 64.0 -44.8 -26.5 4.1 -12.0 -2.7 64 132 A Q H 3> S+ 0 0 118 -3,-0.4 4,-1.6 2,-0.2 -1,-0.3 0.907 111.9 32.1 -66.5 -42.1 6.4 -11.3 0.2 65 133 A L H <> S+ 0 0 15 -3,-2.0 4,-3.1 2,-0.2 5,-0.3 0.868 116.7 57.0 -81.6 -39.7 4.6 -8.1 1.1 66 134 A Q H X S+ 0 0 55 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.908 113.7 40.1 -56.9 -44.7 1.2 -9.4 -0.0 67 135 A K H X S+ 0 0 102 -4,-2.3 4,-2.4 -5,-0.3 5,-0.3 0.938 115.6 49.8 -70.6 -48.9 1.5 -12.3 2.4 68 136 A A H X S+ 0 0 45 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.882 112.2 49.0 -57.7 -40.4 3.0 -10.2 5.2 69 137 A M H < S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 114.3 45.3 -69.1 -33.1 0.2 -7.6 4.8 70 138 A K H < S+ 0 0 55 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.756 120.0 40.4 -80.7 -26.5 -2.4 -10.4 4.9 71 139 A E H < S+ 0 0 140 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.584 92.9 110.6 -96.0 -14.1 -0.8 -12.1 7.9 72 140 A T < - 0 0 35 -4,-1.6 2,-0.3 -5,-0.3 4,-0.1 -0.154 48.3-165.7 -59.3 156.8 0.1 -8.9 9.7 73 141 A K + 0 0 176 2,-0.1 2,-0.3 -62,-0.0 -64,-0.2 -0.803 48.4 17.7-152.1 104.4 -1.8 -8.1 12.9 74 142 A G E S-A 8 0A 20 -66,-1.6 -66,-3.0 -2,-0.3 2,-0.7 -0.991 103.6 -4.0 141.5-149.3 -1.7 -4.7 14.5 75 143 A M E -A 7 0A 116 -2,-0.3 2,-0.4 -68,-0.3 -68,-0.3 -0.749 62.4-148.6 -87.8 114.4 -0.9 -1.1 13.6 76 144 A I E -A 6 0A 0 -70,-2.7 -70,-1.5 -2,-0.7 2,-0.6 -0.684 7.1-158.6 -85.3 130.5 0.4 -0.9 10.0 77 145 A S E +A 5 0A 45 -2,-0.4 -24,-1.4 -72,-0.2 2,-0.4 -0.935 14.2 177.1-113.6 115.0 3.0 1.9 9.3 78 146 A L E -AE 4 52A 8 -74,-1.7 -74,-1.9 -2,-0.6 2,-0.8 -0.949 25.8-137.4-120.6 138.7 3.4 3.0 5.7 79 147 A K E +AE 3 51A 72 -28,-2.7 -28,-1.6 -2,-0.4 -29,-1.2 -0.818 37.9 164.0 -95.9 105.4 5.6 5.7 4.4 80 148 A V E -AE 2 49A 0 -78,-2.3 -78,-2.3 -2,-0.8 -31,-0.3 -0.858 24.4-154.2-122.8 158.3 3.7 7.6 1.7 81 149 A I E - E 0 48A 58 -33,-2.1 -33,-1.9 -2,-0.3 2,-0.4 -0.997 25.4-114.8-134.1 133.8 4.0 11.0 -0.1 82 150 A P - 0 0 74 0, 0.0 2,-0.1 0, 0.0 -35,-0.1 -0.513 17.9-161.9 -69.9 122.2 1.3 13.2 -1.6 83 151 A N - 0 0 104 -2,-0.4 -36,-0.0 1,-0.1 -2,-0.0 -0.193 59.0 -81.2 -96.5 41.1 1.8 13.5 -5.4 84 152 A Q 0 0 174 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.856 360.0 360.0 61.1 109.6 -0.4 16.5 -5.7 85 153 A Q 0 0 192 -3,-0.0 -1,-0.2 -39,-0.0 -39,-0.0 -0.734 360.0 360.0 -92.0 360.0 -4.2 15.7 -5.7 86 !* 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 87 123 B R 0 0 259 0, 0.0 2,-0.3 0, 0.0 -66,-0.1 0.000 360.0 360.0 360.0 155.4 2.5 -3.6 -16.2 88 124 B K - 0 0 137 -68,-0.2 2,-0.3 2,-0.0 -68,-0.0 -0.820 360.0-159.6-127.9 167.9 1.2 -5.2 -13.0 89 125 B E - 0 0 107 -2,-0.3 2,-0.4 -70,-0.1 -70,-0.2 -0.979 3.8-156.6-152.3 135.1 -0.9 -4.2 -10.0 90 126 B Y E -C 18 0A 40 -72,-3.2 -72,-2.9 -2,-0.3 2,-0.6 -0.947 6.4-151.4-117.5 134.3 -1.4 -5.6 -6.5 91 127 B a E C 17 0A 51 -2,-0.4 -74,-0.3 -74,-0.3 -2,-0.0 -0.903 360.0 360.0-106.1 116.0 -4.3 -5.1 -4.3 92 128 B I 0 0 13 -76,-2.0 -78,-0.9 -2,-0.6 -75,-0.2 0.172 360.0 360.0-147.4 360.0 -3.4 -5.3 -0.6