==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON TRANSPORT PROTEIN 05-OCT-92 1OVB . COMPND 2 MOLECULE: OVOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANAS SP.; . AUTHOR P.KUSER,P.LINDLEY,R.SARRA . 159 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 12.6 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 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 0 1 1 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 2 2 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 1 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 94 A S 0 0 97 0, 0.0 2,-0.2 0, 0.0 157,-0.2 0.000 360.0 360.0 360.0 135.6 -35.8 42.8 7.5 2 95 A Y E -A 157 0A 34 155,-1.7 155,-3.3 117,-0.0 2,-0.5 -0.750 360.0-113.3-124.1 170.2 -33.0 42.2 5.0 3 96 A Y E -A 156 0A 62 153,-0.2 117,-1.4 -2,-0.2 2,-0.5 -0.960 22.7-134.1-106.5 139.0 -32.4 43.1 1.3 4 97 A A E +AB 155 119A 3 151,-3.0 150,-1.8 -2,-0.5 151,-1.0 -0.738 34.7 179.5 -80.9 127.6 -32.3 40.4 -1.3 5 98 A V E - B 0 118A 6 113,-2.7 113,-2.3 -2,-0.5 2,-0.6 -0.953 29.0-136.0-132.2 150.3 -29.2 41.0 -3.5 6 99 A A E -CB 137 117A 0 131,-0.5 131,-3.2 -2,-0.3 2,-0.4 -0.936 26.9-158.0-112.9 114.0 -27.6 39.3 -6.5 7 100 A V E +CB 136 116A 0 109,-2.3 109,-1.7 -2,-0.6 2,-0.3 -0.782 14.9 173.4-105.8 131.2 -23.9 39.0 -6.1 8 101 A V E -C 135 0A 0 127,-3.5 127,-2.7 -2,-0.4 2,-0.2 -0.923 34.5-102.9-134.0 150.4 -21.4 38.6 -9.0 9 102 A K E > -C 134 0A 67 105,-0.4 3,-1.1 -2,-0.3 125,-0.3 -0.495 42.1-109.2 -64.9 139.6 -17.6 38.5 -9.4 10 103 A K T 3 S+ 0 0 95 123,-1.9 3,-0.1 1,-0.2 -1,-0.1 -0.477 102.9 44.0 -59.3 141.8 -16.0 41.7 -10.9 11 104 A G T 3 S+ 0 0 68 1,-0.7 2,-0.3 -2,-0.1 -1,-0.2 0.442 85.3 100.0 97.9 -3.7 -14.8 41.0 -14.4 12 105 A T < - 0 0 43 -3,-1.1 -1,-0.7 2,-0.1 -4,-0.0 -0.726 58.4-161.4 -98.5 164.3 -17.8 39.1 -15.6 13 106 A D + 0 0 137 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.366 41.3 125.8-142.1 -4.0 -19.9 41.6 -17.6 14 107 A F - 0 0 23 4,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.435 41.0-159.5 -59.2 136.0 -23.4 40.0 -17.8 15 108 A M > - 0 0 50 -2,-0.1 3,-1.1 122,-0.1 -1,-0.1 -0.326 39.2 -81.1-110.6-172.4 -26.3 42.1 -16.6 16 109 A I G > S+ 0 0 4 122,-0.3 3,-0.8 1,-0.3 123,-0.1 0.814 129.5 52.8 -75.5 -31.8 -29.8 41.3 -15.4 17 110 A K G 3 S+ 0 0 145 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.632 105.5 60.1 -60.7 -21.4 -31.1 40.9 -18.9 18 111 A D G < S+ 0 0 45 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.061 70.2 104.3-104.8 24.1 -28.3 38.5 -19.6 19 112 A L X + 0 0 1 -3,-0.8 3,-2.2 2,-0.1 -1,-0.2 0.728 44.6 111.4 -84.5 -21.3 -29.0 35.8 -17.0 20 113 A R T 3 S+ 0 0 137 -3,-0.4 46,-0.2 1,-0.3 3,-0.1 -0.275 88.1 11.8 -59.9 133.8 -30.4 33.0 -19.2 21 114 A G T 3 S+ 0 0 42 44,-2.7 -1,-0.3 1,-0.3 45,-0.2 0.460 98.7 122.6 77.9 1.5 -28.1 30.0 -19.4 22 115 A K < - 0 0 52 -3,-2.2 45,-1.3 43,-0.3 -1,-0.3 -0.514 66.3-112.4 -78.4 164.9 -25.9 31.2 -16.6 23 116 A T - 0 0 24 43,-0.2 91,-1.7 44,-0.2 92,-0.6 -0.697 36.6-159.8 -90.5 152.5 -25.3 29.0 -13.6 24 117 A S E -de 69 115A 0 44,-1.4 46,-1.6 -2,-0.3 2,-0.4 -0.930 17.5-146.3-138.3 155.9 -26.7 30.1 -10.2 25 118 A a E -de 70 116A 1 90,-2.3 92,-2.8 -2,-0.3 2,-0.3 -0.991 19.9-178.1-122.7 125.4 -26.4 29.6 -6.5 26 119 A H E - e 0 117A 1 44,-2.1 3,-0.1 -2,-0.4 92,-0.1 -0.902 34.5-128.8-121.0 153.0 -29.4 29.8 -4.1 27 120 A T S S- 0 0 1 90,-0.6 73,-2.8 -2,-0.3 2,-0.2 0.827 79.9 -59.0 -64.4 -39.2 -29.6 29.5 -0.3 28 121 A G > - 0 0 0 71,-0.2 3,-1.6 43,-0.1 -1,-0.3 -0.793 66.8 -55.8 162.9 160.6 -32.3 26.9 -0.8 29 122 A L T 3 S+ 0 0 32 43,-2.5 6,-0.0 1,-0.2 42,-0.0 -0.353 117.1 5.8 -55.9 114.6 -35.7 26.0 -2.2 30 123 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -2,-0.2 43,-0.1 0.252 91.8 130.8 101.8 -8.3 -38.4 28.4 -0.8 31 124 A R <>> - 0 0 66 -3,-1.6 5,-2.3 1,-0.1 4,-2.0 -0.212 62.3-114.7 -77.6 176.0 -36.3 30.9 1.1 32 125 A S T 4>S+ 0 0 37 2,-0.2 5,-2.0 1,-0.2 -1,-0.1 0.945 109.0 24.7 -90.1 -53.9 -36.7 34.6 0.6 33 126 A A T 45S+ 0 0 2 3,-0.1 -1,-0.2 4,-0.1 -28,-0.1 0.516 127.5 60.4 -78.3 -0.8 -33.5 36.0 -1.0 34 127 A G T 45S- 0 0 0 -8,-0.1 -2,-0.2 -6,-0.1 83,-0.2 0.874 126.9 -18.5-102.3 -49.6 -33.1 32.5 -2.2 35 128 A W T X5S+ 0 0 18 -4,-2.0 4,-1.5 -9,-0.1 5,-0.3 0.546 126.6 59.7-124.2 -47.2 -35.9 31.1 -4.5 36 129 A N H > S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.874 118.6 49.2 -62.0 -37.2 -35.3 36.4 -7.6 39 132 A I H X S+ 0 0 6 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.854 114.6 44.0 -76.4 -29.7 -37.4 33.7 -9.2 40 133 A G H X S+ 0 0 33 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.873 114.1 50.6 -79.1 -40.5 -40.6 35.7 -9.0 41 134 A T H >X S+ 0 0 32 -4,-2.4 4,-1.5 2,-0.2 3,-0.7 0.931 111.3 48.1 -54.4 -52.9 -38.8 38.8 -10.2 42 135 A L H 3<>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.3 6,-1.4 0.863 111.7 51.6 -61.6 -37.9 -37.4 36.9 -13.2 43 136 A I H 3<5S+ 0 0 59 -4,-1.4 -1,-0.3 4,-0.2 -2,-0.2 0.715 110.4 48.6 -64.8 -27.4 -41.0 35.5 -13.8 44 137 A H H <<5S+ 0 0 163 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.608 106.2 50.9-106.0 -12.2 -42.5 39.0 -13.8 45 138 A R T <5S- 0 0 102 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.379 121.1-115.4 -87.3 2.2 -40.2 40.7 -16.2 46 139 A E T 5S+ 0 0 124 -5,-0.2 -3,-0.2 2,-0.2 3,-0.2 0.695 82.0 125.2 78.0 27.0 -41.0 37.6 -18.2 47 139AA D S + 0 0 12 -2,-1.9 4,-1.8 1,-0.2 -6,-0.2 -0.733 24.2 160.0 -89.0 90.0 -43.6 23.3 -12.3 58 146 A V H > S+ 0 0 45 -2,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.870 80.8 53.7 -63.8 -39.6 -41.7 26.3 -11.0 59 147 A E H > S+ 0 0 20 -3,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.881 110.0 47.9 -67.0 -36.5 -38.7 24.0 -10.6 60 148 A Q H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.963 107.9 51.4 -66.1 -55.3 -38.9 23.0 -14.2 61 149 A A H < S+ 0 0 2 -4,-1.8 -1,-0.2 -10,-0.6 -2,-0.2 0.745 113.6 48.0 -54.9 -25.8 -39.3 26.5 -15.7 62 150 A V H >X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 3,-1.0 0.833 108.3 51.4 -85.5 -36.4 -36.2 27.5 -13.8 63 151 A A H 3< S+ 0 0 8 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.774 108.6 54.5 -68.3 -27.5 -34.2 24.4 -14.9 64 152 A K T 3< S+ 0 0 103 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.624 111.7 47.0 -70.9 -16.3 -35.2 25.4 -18.4 65 153 A F T <4 S+ 0 0 9 -3,-1.0 -44,-2.7 -5,-0.2 2,-0.3 0.834 110.4 41.1-110.9 -46.8 -33.8 28.9 -17.7 66 154 A F S < S- 0 0 3 -4,-2.3 -43,-0.2 -46,-0.2 3,-0.1 -0.752 76.2-130.3 -94.1 158.6 -30.4 28.4 -16.1 67 155 A S S S- 0 0 47 -45,-1.3 2,-0.3 1,-0.3 -44,-0.2 0.987 86.0 -11.4 -64.6 -61.7 -27.9 25.8 -17.4 68 156 A A - 0 0 11 -46,-0.2 -44,-1.4 -47,-0.1 -1,-0.3 -0.992 68.5-177.1-146.4 143.3 -27.2 24.4 -13.9 69 157 A S E -d 24 0A 2 10,-1.9 14,-1.8 -2,-0.3 13,-1.1 -0.856 27.7-131.9-129.7 163.4 -27.9 25.5 -10.3 70 158 A b E +dF 25 81A 1 -46,-1.6 -44,-2.1 -2,-0.3 11,-0.2 -0.988 36.3 159.6-108.1 118.3 -27.4 24.6 -6.7 71 159 A V > - 0 0 0 9,-2.0 3,-1.8 -2,-0.5 -42,-0.2 -0.705 29.2-149.9-133.3 82.6 -30.7 24.8 -5.0 72 160 A P T 3 S+ 0 0 0 0, 0.0 -43,-2.5 0, 0.0 21,-0.2 -0.284 84.9 34.6 -53.8 133.0 -30.6 22.7 -1.7 73 161 A G T 3 S+ 0 0 16 19,-3.1 20,-0.1 1,-0.3 21,-0.1 0.319 80.8 147.4 107.3 -6.2 -34.1 21.4 -1.0 74 162 A A < - 0 0 16 -3,-1.8 -1,-0.3 18,-0.3 -3,-0.0 -0.413 25.2-173.4 -70.5 140.8 -35.0 20.9 -4.7 75 163 A T + 0 0 101 -2,-0.1 -1,-0.1 5,-0.0 3,-0.1 0.854 68.2 20.0-100.7 -47.8 -37.4 17.9 -5.2 76 166 A I S S+ 0 0 91 1,-0.1 2,-0.7 4,-0.0 -2,-0.1 0.785 102.6 71.3-103.8 -30.4 -38.0 17.2 -8.9 77 167 A E > - 0 0 31 1,-0.1 3,-2.1 2,-0.0 4,-0.2 -0.810 49.2-168.9-114.0 107.4 -35.3 18.8 -11.1 78 168 A Q T 3 S+ 0 0 123 -2,-0.7 3,-0.4 1,-0.3 -1,-0.1 0.537 87.4 68.1 -85.5 -3.9 -31.9 17.2 -11.0 79 169 A K T > S+ 0 0 65 1,-0.2 -10,-1.9 2,-0.1 3,-1.2 0.732 91.1 63.1 -64.0 -34.4 -30.5 20.1 -12.9 80 170 A L T < S+ 0 0 1 -3,-2.1 -9,-2.0 1,-0.3 -2,-0.2 0.516 106.1 44.4 -73.0 -4.1 -31.1 22.2 -9.8 81 171 A c B 3 S+F 70 0A 15 -3,-0.4 3,-0.4 -11,-0.2 -1,-0.3 0.096 84.8 99.8-123.9 15.6 -28.6 20.1 -7.8 82 172 A R S < S+ 0 0 139 -3,-1.2 -12,-0.2 -13,-1.1 -2,-0.1 0.723 82.0 43.0 -98.3 -24.4 -25.9 19.9 -10.4 83 173 A Q S S+ 0 0 53 -14,-1.8 -1,-0.3 -4,-0.2 2,-0.2 0.310 86.3 123.3 -96.6 1.2 -23.5 22.6 -9.1 84 174 A b - 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