==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 06-JAN-94 1VMO . COMPND 2 MOLECULE: VITELLINE MEMBRANE OUTER LAYER PROTEIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.SHIMIZU,D.G.VASSYLYEV,S.KIDO,Y.DOI,K.MORIKAWA . 326 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 55.5 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 . 109 33.4 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 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 . 0 10 4 0 1 3 1 2 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 3 3 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 1 A R 0 0 201 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 157.2 -13.6 -7.6 -27.3 2 2 A T + 0 0 136 1,-0.1 2,-0.1 2,-0.0 0, 0.0 0.911 360.0 45.6 -85.5 -72.6 -16.1 -9.5 -25.4 3 3 A R S S- 0 0 45 1,-0.1 2,-0.2 25,-0.0 -1,-0.1 -0.417 89.0-126.1 -73.4 137.5 -15.5 -13.1 -26.5 4 4 A E - 0 0 125 -2,-0.1 2,-0.3 -3,-0.1 159,-0.2 -0.610 30.5-179.3 -83.9 144.2 -11.9 -14.1 -26.5 5 5 A Y - 0 0 62 -2,-0.2 157,-0.3 157,-0.1 3,-0.1 -0.920 27.9-138.7-138.4 162.3 -10.3 -15.6 -29.6 6 6 A T S S- 0 0 61 155,-2.9 2,-0.3 -2,-0.3 156,-0.2 0.745 74.2 -13.9 -97.5 -27.6 -6.9 -16.9 -30.6 7 7 A S E -A 161 0A 18 154,-0.8 154,-2.5 232,-0.1 2,-0.4 -0.946 59.2-110.5-162.2 179.0 -6.3 -15.5 -34.1 8 8 A V E -A 160 0A 23 229,-0.3 2,-0.5 -2,-0.3 152,-0.2 -0.954 20.7-147.8-124.9 142.9 -7.8 -14.0 -37.2 9 9 A I E +A 159 0A 6 150,-3.0 150,-2.1 -2,-0.4 2,-0.3 -0.942 27.1 163.3-115.3 128.4 -8.3 -15.7 -40.5 10 10 A T - 0 0 40 -2,-0.5 121,-0.4 148,-0.2 148,-0.1 -0.856 27.7-135.6-135.8 175.2 -8.0 -13.5 -43.6 11 11 A V - 0 0 4 146,-0.3 146,-0.1 -2,-0.3 118,-0.1 -0.925 18.1-128.7-134.4 151.4 -7.5 -14.0 -47.4 12 12 A P S S+ 0 0 22 0, 0.0 195,-2.8 0, 0.0 196,-0.3 0.472 87.8 62.0 -81.3 -11.6 -5.2 -11.9 -49.8 13 13 A N S S+ 0 0 12 115,-0.2 -2,-0.2 193,-0.2 90,-0.1 -0.492 71.2 84.5-100.7 179.5 -7.7 -10.9 -52.6 14 14 A G S S- 0 0 6 78,-0.2 88,-0.2 -2,-0.2 142,-0.2 0.099 78.3 -64.6 97.2 139.0 -10.7 -8.8 -51.8 15 15 A G - 0 0 0 86,-1.4 87,-0.1 140,-1.4 85,-0.1 0.230 19.1-154.2 -58.6 176.5 -11.0 -5.0 -51.6 16 16 A H + 0 0 85 83,-0.2 2,-0.4 140,-0.1 -1,-0.1 0.363 65.6 94.1-133.5 0.3 -9.6 -2.3 -49.4 17 17 A W + 0 0 131 82,-0.2 2,-0.2 124,-0.1 126,-0.2 -0.793 65.2 50.9-100.0 137.6 -12.2 0.5 -49.7 18 18 A G S S- 0 0 27 -2,-0.4 2,-0.4 124,-0.1 125,-0.3 -0.630 85.2 -72.8 127.7 174.3 -15.0 0.7 -47.0 19 19 A K E -B 142 0A 136 123,-1.9 123,-1.8 -2,-0.2 2,-0.2 -0.855 39.1-120.7-108.9 139.4 -15.2 0.8 -43.3 20 20 A W E -B 141 0A 50 -2,-0.4 121,-0.2 121,-0.2 3,-0.1 -0.604 34.3-146.5 -71.3 141.1 -14.6 -2.2 -41.0 21 21 A G - 0 0 17 119,-2.2 2,-0.3 -2,-0.2 -1,-0.1 -0.070 35.4 -57.9 -92.1-163.2 -17.8 -2.9 -39.0 22 22 A I - 0 0 121 1,-0.1 2,-0.5 -2,-0.1 118,-0.3 -0.609 54.0-113.1 -82.2 145.8 -18.2 -4.2 -35.5 23 23 A R - 0 0 92 -2,-0.3 2,-0.3 116,-0.1 116,-0.2 -0.645 37.2-167.5 -78.6 117.8 -16.7 -7.6 -34.7 24 24 A Q E -C 138 0A 52 114,-2.3 114,-2.4 -2,-0.5 2,-0.3 -0.881 5.1-173.9-109.9 147.9 -19.5 -10.1 -33.9 25 25 A F E -C 137 0A 26 -2,-0.3 2,-0.3 112,-0.3 112,-0.3 -0.889 33.1-100.7-135.8 162.6 -19.1 -13.5 -32.3 26 26 A a - 0 0 1 110,-2.9 3,-0.1 -2,-0.3 5,-0.1 -0.642 35.4-128.3 -77.0 143.0 -21.2 -16.6 -31.5 27 27 A H S S+ 0 0 171 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.934 90.0 5.5 -62.3 -40.4 -22.0 -16.5 -27.8 28 28 A S S S- 0 0 65 2,-0.1 31,-0.3 -3,-0.0 -1,-0.2 -0.979 118.2 -6.7-141.6 148.1 -20.8 -20.0 -27.4 29 29 A G S S- 0 0 26 -2,-0.3 -3,-0.2 -3,-0.1 2,-0.2 -0.290 87.8 -53.7 73.3-151.0 -19.1 -22.4 -29.8 30 30 A Y - 0 0 40 -5,-0.1 28,-1.8 -2,-0.0 2,-0.4 -0.634 46.7-100.2-123.5 177.2 -18.5 -22.0 -33.5 31 31 A A E -E 57 0B 0 104,-2.5 53,-2.5 26,-0.3 26,-0.3 -0.831 26.7-178.9-100.9 145.3 -20.4 -21.2 -36.6 32 32 A N E + 0 0 25 24,-1.7 47,-3.4 -2,-0.4 2,-0.3 0.116 63.3 23.9-129.9 22.9 -21.4 -24.0 -38.9 33 33 A G E -EF 56 78B 0 23,-0.9 23,-2.1 45,-0.2 2,-0.3 -0.979 56.7-157.8-173.8 168.3 -23.3 -22.2 -41.7 34 34 A F E -EF 55 77B 2 43,-1.5 43,-1.8 21,-0.3 2,-0.3 -0.991 3.3-158.8-158.6 155.6 -23.7 -18.9 -43.6 35 35 A A E -E 54 0B 1 19,-2.6 19,-1.9 -2,-0.3 2,-0.4 -0.837 17.7-136.0-128.8 167.4 -26.2 -16.9 -45.7 36 36 A L E -E 53 0B 1 -2,-0.3 38,-1.8 39,-0.3 2,-1.1 -0.989 10.8-136.9-133.8 144.9 -25.6 -14.0 -48.2 37 37 A K E +EG 52 73B 32 15,-1.9 14,-2.9 -2,-0.4 15,-0.6 -0.804 51.1 151.1 -96.9 96.3 -27.3 -10.7 -48.9 38 38 A V E - G 0 72B 12 34,-2.4 34,-3.6 -2,-1.1 12,-0.1 -0.838 50.8 -97.7-128.5 159.7 -27.1 -10.8 -52.7 39 39 A E - 0 0 43 32,-0.3 3,-0.1 -2,-0.3 9,-0.1 -0.655 53.7 -92.5 -81.0 132.2 -29.2 -9.4 -55.6 40 40 A P - 0 0 47 0, 0.0 2,-2.9 0, 0.0 -1,-0.1 -0.102 44.7-100.7 -43.7 135.8 -31.8 -11.9 -57.1 41 41 A S S S+ 0 0 118 -3,-0.1 2,-0.3 80,-0.0 79,-0.0 -0.337 78.0 130.1 -65.1 69.4 -30.4 -13.8 -60.1 42 42 A Q - 0 0 116 -2,-2.9 2,-0.3 3,-0.1 -3,-0.0 -0.777 52.3-119.0-119.1 165.4 -32.1 -11.7 -62.7 43 43 A F S S+ 0 0 200 -2,-0.3 2,-0.5 1,-0.1 3,-0.1 -0.728 79.3 38.5-107.3 158.2 -30.7 -10.0 -65.8 44 44 A G S S+ 0 0 51 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 -0.482 80.5 99.6 109.9 -64.2 -30.5 -6.3 -66.8 45 45 A R S S- 0 0 79 -2,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.446 89.9-105.1 -57.6 121.5 -29.7 -4.6 -63.6 46 46 A D - 0 0 147 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.108 40.3 -97.4 -51.6 148.6 -25.9 -4.1 -63.8 47 47 A D + 0 0 90 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.430 53.9 159.4 -67.0 146.0 -23.9 -6.5 -61.7 48 48 A T - 0 0 40 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.000 34.0 -79.3-132.6-113.3 -22.8 -5.1 -58.4 49 49 A A - 0 0 4 103,-0.3 -10,-0.2 100,-0.2 55,-0.2 -0.911 41.7 -69.5-156.9 175.8 -21.7 -7.0 -55.3 50 50 A L - 0 0 1 53,-1.5 104,-1.8 104,-0.3 -12,-0.2 -0.391 31.0-163.2 -65.5 152.4 -22.5 -8.9 -52.1 51 51 A N - 0 0 4 -14,-2.9 17,-3.4 1,-0.3 2,-0.3 0.346 63.3 -8.5-119.0 -0.4 -24.1 -6.8 -49.4 52 52 A G E -E 37 0B 0 -15,-0.6 -15,-1.9 15,-0.2 2,-0.4 -0.913 43.0-143.0 172.3 156.6 -23.5 -9.2 -46.5 53 53 A I E -E 36 0B 1 -2,-0.3 12,-0.4 -17,-0.2 2,-0.4 -0.959 21.4-171.8-128.2 144.5 -22.4 -12.4 -45.0 54 54 A R E -E 35 0B 59 -19,-1.9 -19,-2.6 -2,-0.4 2,-0.3 -0.995 8.3-151.9-141.9 131.7 -24.3 -13.9 -42.0 55 55 A L E -EH 34 63B 0 8,-2.9 8,-2.0 -2,-0.4 2,-0.4 -0.825 6.0-143.8-105.7 154.5 -23.1 -16.9 -40.0 56 56 A R E -EH 33 62B 85 -23,-2.1 -24,-1.7 -2,-0.3 -23,-0.9 -0.927 16.4-148.8-113.0 133.8 -25.3 -19.4 -38.1 57 57 A a E > -E 31 0B 0 4,-2.6 3,-0.9 -2,-0.4 -26,-0.3 -0.894 26.3-114.6-104.7 142.8 -23.7 -20.6 -34.9 58 58 A L T 3 S+ 0 0 94 -28,-1.8 -27,-0.1 -2,-0.4 -29,-0.1 0.608 114.5 69.2 -54.0 -6.8 -24.5 -24.2 -33.7 59 59 A D T 3 S- 0 0 54 -29,-0.3 -1,-0.3 -31,-0.3 -32,-0.1 -0.168 119.4-107.7-100.3 33.2 -26.2 -22.5 -30.7 60 60 A G S < S+ 0 0 60 -3,-0.9 2,-0.2 1,-0.2 -2,-0.2 0.351 80.2 129.2 60.8 -9.5 -28.9 -21.1 -33.0 61 61 A S - 0 0 39 -4,-0.2 -4,-2.6 -33,-0.1 2,-0.4 -0.564 45.9-150.0 -79.3 147.4 -27.6 -17.6 -32.7 62 62 A V E -H 56 0B 60 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.935 14.9-177.8-120.6 135.2 -27.0 -15.6 -36.0 63 63 A I E +H 55 0B 7 -8,-2.0 -8,-2.9 -2,-0.4 2,-0.2 -0.944 12.1 162.8-133.1 154.7 -24.4 -12.9 -36.5 64 64 A E - 0 0 46 -2,-0.3 74,-0.2 -10,-0.2 -10,-0.2 -0.615 24.7-142.1-144.8-164.7 -23.4 -10.6 -39.4 65 65 A S - 0 0 14 -12,-0.4 2,-0.5 -2,-0.2 -1,-0.1 -0.074 67.0 -12.7-133.5-108.8 -21.3 -7.5 -39.1 66 66 A L S S- 0 0 42 74,-0.1 2,-0.3 -2,-0.1 -13,-0.2 -0.842 74.3-162.4 -96.6 128.3 -21.9 -4.3 -41.1 67 67 A V - 0 0 39 -2,-0.5 -15,-0.2 -15,-0.1 2,-0.1 -0.826 16.0-124.4-117.4 154.4 -24.4 -5.0 -43.9 68 68 A G - 0 0 0 -17,-3.4 78,-0.2 -2,-0.3 -17,-0.1 -0.423 23.4-124.7 -81.8 167.1 -25.3 -3.2 -47.1 69 69 A K S S+ 0 0 111 76,-1.4 2,-0.2 -2,-0.1 77,-0.1 0.567 80.7 79.4 -93.2 -9.1 -28.9 -2.2 -47.7 70 70 A W S S+ 0 0 72 75,-0.2 -2,-0.2 -33,-0.1 -19,-0.1 -0.577 72.1 30.1-101.6 165.2 -29.4 -3.9 -51.0 71 71 A G S S- 0 0 17 -2,-0.2 2,-0.3 -21,-0.1 -32,-0.3 -0.236 77.6 -91.1 83.8-179.9 -30.1 -7.5 -52.1 72 72 A T E -G 38 0B 83 -34,-3.6 -34,-2.4 -36,-0.1 2,-0.4 -0.897 36.1-101.9-128.6 159.7 -32.0 -10.2 -50.3 73 73 A W E -G 37 0B 68 -2,-0.3 -36,-0.2 -36,-0.3 2,-0.1 -0.692 31.7-142.1 -84.4 132.8 -30.8 -12.9 -47.9 74 74 A T - 0 0 47 -38,-1.8 3,-0.1 -2,-0.4 -1,-0.0 -0.422 32.3 -89.9 -84.5 168.5 -30.4 -16.5 -49.2 75 75 A S - 0 0 102 1,-0.1 -39,-0.3 -2,-0.1 -1,-0.2 -0.267 58.5 -88.3 -70.6 166.5 -31.3 -19.5 -47.1 76 76 A F - 0 0 44 -41,-0.1 2,-0.5 -3,-0.1 -41,-0.2 -0.439 26.3-145.8 -79.0 154.5 -28.4 -20.8 -45.1 77 77 A L E -F 34 0B 52 -43,-1.8 -43,-1.5 -2,-0.1 2,-0.3 -0.994 29.2-161.6-116.4 111.2 -25.9 -23.3 -46.4 78 78 A V E -F 33 0B 59 -2,-0.5 -45,-0.2 -45,-0.2 5,-0.1 -0.759 22.6-102.1-105.6 151.4 -25.0 -25.5 -43.4 79 79 A b - 0 0 8 -47,-3.4 5,-0.1 -2,-0.3 -1,-0.0 -0.443 24.8-137.7 -66.7 130.1 -22.1 -27.9 -42.6 80 80 A P S S- 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -48,-0.0 0.940 88.7 -17.5 -54.8 -40.5 -23.1 -31.5 -43.0 81 81 A T S S+ 0 0 113 2,-0.1 -2,-0.1 -3,-0.0 -49,-0.0 0.678 121.4 33.1-135.4 -59.2 -21.2 -32.2 -39.9 82 82 A G S S- 0 0 11 1,-0.2 2,-0.3 -50,-0.0 -3,-0.2 0.585 80.3 -83.9 -83.5-126.2 -18.7 -30.0 -38.3 83 83 A Y - 0 0 61 -5,-0.1 28,-2.1 -26,-0.0 -51,-0.3 -0.821 52.7 -76.6-136.9 167.6 -18.2 -26.3 -38.1 84 84 A L E +I 110 0C 0 -53,-2.5 51,-1.6 -2,-0.3 26,-0.3 -0.477 49.5 161.8 -69.4 141.2 -16.7 -23.8 -40.6 85 85 A V E + 0 0 12 24,-3.1 48,-1.4 1,-0.4 2,-0.3 0.585 57.6 19.0-134.7 -22.3 -12.9 -23.7 -40.7 86 86 A S E -I 109 0C 2 23,-1.5 23,-2.6 46,-0.2 -1,-0.4 -0.987 57.8-161.5-150.9 152.1 -11.6 -22.1 -43.9 87 87 A F E -I 108 0C 0 -2,-0.3 43,-2.3 44,-0.3 2,-0.4 -0.949 3.9-160.3-136.2 157.5 -13.0 -19.7 -46.6 88 88 A S E -I 107 0C 1 19,-2.4 19,-2.1 -2,-0.3 2,-0.4 -0.992 16.1-141.5-134.2 142.5 -12.1 -18.7 -50.1 89 89 A L E -I 106 0C 1 39,-0.4 38,-3.0 -2,-0.4 2,-0.6 -0.863 2.4-143.8-112.7 143.2 -13.2 -15.5 -51.8 90 90 A R E +IJ 105 126C 45 15,-2.4 14,-3.1 -2,-0.4 15,-1.1 -0.905 38.7 146.6-102.0 118.9 -14.3 -15.0 -55.5 91 91 A S E - 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