==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 19-JUN-07 2V3P . COMPND 2 MOLECULE: TRANSCOBALAMIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.WUERGES,S.GEREMIA,L.RANDACCIO . 405 2 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.4 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 0 0 0 0 2 1 2 2 1 0 0 0 4 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N > 0 0 97 0, 0.0 3,-0.8 0, 0.0 230,-0.1 0.000 360.0 360.0 360.0 143.1 -8.8 44.6 36.4 2 2 A I T 3 + 0 0 78 1,-0.2 4,-0.1 3,-0.0 229,-0.1 0.767 360.0 53.8 -75.2 -30.3 -7.8 41.0 37.0 3 3 A a T 3 S+ 0 0 2 227,-0.2 2,-0.4 228,-0.1 -1,-0.2 0.286 88.2 104.2 -90.7 8.0 -5.1 40.8 34.2 4 4 A E S < S- 0 0 57 -3,-0.8 2,-0.9 227,-0.1 269,-0.1 -0.736 78.5-117.4 -95.9 137.2 -3.2 43.8 35.4 5 5 A I + 0 0 2 267,-0.6 270,-0.1 -2,-0.4 3,-0.1 -0.634 43.6 166.3 -69.2 106.3 0.1 43.8 37.3 6 6 A T + 0 0 109 -2,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.905 55.6 50.5 -89.7 -48.4 -1.0 45.4 40.4 7 7 A E + 0 0 143 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.820 60.9 152.9-105.7 124.3 2.0 44.7 42.8 8 8 A V - 0 0 40 -2,-0.5 2,-0.3 -3,-0.1 244,-0.0 -0.958 45.7-114.4-151.7 131.8 5.6 45.4 41.9 9 9 A D >> - 0 0 88 -2,-0.3 4,-1.9 1,-0.2 3,-0.8 -0.488 23.3-142.0 -66.6 123.5 8.7 46.1 44.0 10 10 A S H 3> S+ 0 0 89 -2,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.800 100.5 54.9 -57.7 -32.2 9.7 49.7 43.1 11 11 A T H 3> S+ 0 0 82 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.765 105.2 52.3 -76.6 -28.1 13.4 48.7 43.3 12 12 A L H <> S+ 0 0 11 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.943 113.1 44.3 -63.9 -52.0 12.9 45.8 40.8 13 13 A V H X S+ 0 0 8 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.881 110.9 54.7 -62.2 -39.5 11.3 48.3 38.3 14 14 A E H X S+ 0 0 82 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.866 107.4 51.0 -63.3 -36.4 14.0 50.9 39.0 15 15 A R H X S+ 0 0 95 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.924 108.3 50.2 -65.2 -47.6 16.6 48.3 38.1 16 16 A L H >X S+ 0 0 5 -4,-1.9 3,-0.8 1,-0.2 4,-0.6 0.927 111.1 50.3 -55.5 -47.8 15.0 47.4 34.8 17 17 A G H >X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.3 3,-0.9 0.834 103.5 59.4 -60.0 -36.2 14.8 51.1 34.0 18 18 A Q H 3< S+ 0 0 40 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.788 96.7 61.1 -66.9 -26.3 18.4 51.6 34.8 19 19 A R H << S+ 0 0 61 -4,-1.2 -1,-0.3 -3,-0.8 4,-0.2 0.774 107.5 45.6 -68.9 -24.8 19.3 49.0 32.1 20 20 A L H XX S+ 0 0 0 -3,-0.9 3,-1.3 -4,-0.6 4,-0.5 0.725 92.8 82.0 -87.5 -25.1 17.7 51.3 29.5 21 21 A L G >< S+ 0 0 18 -4,-1.2 3,-1.9 1,-0.3 4,-0.4 0.890 85.7 54.2 -52.3 -48.7 19.3 54.5 30.7 22 22 A P G >4 S+ 0 0 55 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.802 99.5 63.7 -60.2 -24.4 22.6 54.1 29.0 23 23 A W G X4 S+ 0 0 76 -3,-1.3 3,-1.0 1,-0.3 -2,-0.2 0.659 86.0 73.0 -74.6 -14.5 20.9 53.7 25.6 24 24 A M G << S+ 0 0 5 -3,-1.9 -1,-0.3 -4,-0.5 -3,-0.1 0.742 97.2 49.4 -68.8 -23.6 19.5 57.2 25.9 25 25 A D G < S+ 0 0 105 -3,-1.3 2,-1.1 -4,-0.4 -1,-0.2 0.432 91.1 89.3 -87.6 -2.4 23.1 58.4 25.1 26 26 A R < + 0 0 91 -3,-1.0 -1,-0.1 1,-0.2 -3,-0.0 -0.720 46.3 152.9-104.0 87.5 23.3 56.1 22.1 27 27 A L + 0 0 67 -2,-1.1 -1,-0.2 4,-0.1 5,-0.1 0.358 20.9 125.6-104.1 1.3 21.9 58.2 19.4 28 28 A S S >> S- 0 0 52 1,-0.1 4,-2.3 3,-0.1 3,-1.1 -0.195 77.0-103.2 -58.2 156.1 23.6 56.8 16.2 29 29 A Q T 34 S+ 0 0 62 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.790 122.7 45.2 -50.1 -34.1 21.3 55.8 13.3 30 30 A E T 34 S+ 0 0 143 1,-0.1 -1,-0.3 3,-0.0 324,-0.1 0.681 114.9 45.8 -85.6 -20.4 21.9 52.1 14.3 31 31 A Q T <4 S+ 0 0 74 -3,-1.1 -2,-0.2 322,-0.1 -1,-0.1 0.749 82.5 107.6 -94.2 -26.8 21.4 52.5 18.0 32 32 A L < - 0 0 9 -4,-2.3 -5,-0.1 -5,-0.1 -8,-0.1 -0.291 49.4-173.4 -57.9 135.4 18.2 54.7 18.0 33 33 A N >> - 0 0 9 1,-0.1 3,-1.4 -10,-0.1 4,-1.3 -0.844 23.7-167.4-144.8 95.9 15.3 52.5 19.1 34 34 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.808 89.7 63.4 -55.8 -29.3 11.7 53.7 19.0 35 35 A S H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.830 99.3 51.9 -67.9 -32.3 10.7 50.8 21.1 36 36 A I H <> S+ 0 0 0 -3,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.946 109.5 49.8 -65.1 -48.3 12.8 51.9 24.1 37 37 A Y H X S+ 0 0 1 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.875 111.8 47.4 -62.1 -40.7 11.3 55.4 24.0 38 38 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.966 110.4 54.1 -60.0 -52.2 7.7 54.0 23.9 39 39 A G H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.899 112.9 42.1 -48.4 -49.2 8.6 51.6 26.8 40 40 A L H >< S+ 0 0 0 -4,-2.7 3,-1.4 2,-0.2 5,-0.4 0.958 111.7 52.5 -66.1 -52.2 9.8 54.5 28.9 41 41 A R H 3< S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.842 114.6 44.0 -54.3 -37.1 7.0 56.9 28.1 42 42 A L H 3< S+ 0 0 9 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.601 105.6 83.9 -83.6 -9.9 4.4 54.3 29.0 43 43 A S S << S- 0 0 2 -3,-1.4 -3,-0.1 -4,-0.6 227,-0.0 -0.031 89.7-113.7 -80.5-172.9 6.4 53.3 32.2 44 44 A S S S+ 0 0 41 226,-0.1 247,-3.2 246,-0.1 2,-0.3 0.233 93.3 86.1-100.4 7.3 6.4 54.7 35.7 45 45 A L E -a 291 0A 7 -5,-0.4 2,-0.4 245,-0.3 -2,-0.2 -0.840 60.4-157.4-114.6 146.9 10.0 55.8 35.0 46 46 A Q E -a 292 0A 53 245,-3.1 247,-3.8 -2,-0.3 2,-0.8 -0.980 10.3-150.9-122.3 140.1 11.6 58.8 33.4 47 47 A A > - 0 0 0 1,-0.4 3,-0.6 -2,-0.4 4,-0.2 -0.480 59.5 -82.0-106.0 62.6 15.1 58.7 32.0 48 48 A G T > - 0 0 21 -2,-0.8 3,-0.6 245,-0.2 -1,-0.4 -0.173 66.0 -69.6 56.9-169.5 16.0 62.4 32.5 49 49 A A T >> S+ 0 0 72 1,-0.2 3,-0.9 2,-0.1 4,-0.9 0.091 112.3 109.0 -96.5 18.1 14.6 64.8 29.9 50 50 A K H <> + 0 0 89 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.723 64.0 76.5 -45.1 -29.9 17.2 63.0 27.8 51 51 A E H <> S+ 0 0 7 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.880 86.9 53.2 -53.1 -45.6 13.9 61.6 26.5 52 52 A A H <> S+ 0 0 63 -3,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.938 109.2 48.0 -62.0 -49.1 13.2 64.8 24.5 53 53 A H H X S+ 0 0 138 -4,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.877 110.3 54.9 -55.6 -38.1 16.6 64.6 22.8 54 54 A Y H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.981 110.9 41.5 -60.9 -55.4 15.9 61.0 22.1 55 55 A L H X S+ 0 0 4 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.888 115.0 52.2 -61.3 -38.9 12.6 61.6 20.3 56 56 A H H X S+ 0 0 104 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.928 109.0 50.3 -62.0 -43.5 14.1 64.6 18.5 57 57 A S H X S+ 0 0 32 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.881 111.8 48.4 -60.8 -43.4 17.0 62.4 17.3 58 58 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.4 0.979 110.5 51.5 -56.5 -59.7 14.5 59.8 16.1 59 59 A K H X S+ 0 0 48 -4,-3.2 4,-1.7 1,-0.3 5,-0.2 0.912 113.2 43.2 -45.0 -59.4 12.4 62.4 14.3 60 60 A L H X S+ 0 0 90 -4,-2.7 4,-2.5 1,-0.2 -1,-0.3 0.871 119.3 44.4 -56.1 -41.5 15.4 63.9 12.5 61 61 A S H X S+ 0 0 12 -4,-2.0 4,-1.8 -5,-0.2 5,-0.2 0.909 111.8 47.9 -75.4 -47.7 16.8 60.5 11.6 62 62 A Y H X S+ 0 0 8 -4,-3.3 4,-1.0 1,-0.2 -1,-0.2 0.756 117.9 45.3 -65.7 -24.6 13.7 58.7 10.5 63 63 A Q H X S+ 0 0 45 -4,-1.7 4,-1.8 -5,-0.4 -2,-0.2 0.927 111.7 48.4 -81.6 -48.5 12.9 61.7 8.3 64 64 A Q H < S+ 0 0 109 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.847 119.6 40.7 -56.0 -34.8 16.4 62.2 6.8 65 65 A S H < S+ 0 0 1 -4,-1.8 3,-0.5 1,-0.1 -1,-0.2 0.834 119.0 39.0 -89.3 -39.2 16.6 58.6 5.9 66 66 A L H < S+ 0 0 7 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.1 0.679 113.5 54.4 -89.8 -19.4 13.2 57.6 4.6 67 67 A L S < S+ 0 0 28 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.293 74.8 148.2-111.4 45.8 12.5 60.8 2.7 68 68 A R - 0 0 71 -3,-0.5 4,-0.1 1,-0.1 -3,-0.1 -0.599 53.1 -80.8 -83.4 144.3 15.6 60.8 0.5 69 69 A P - 0 0 82 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.348 53.8 -78.0 -46.8 171.3 15.3 62.4 -3.1 70 70 A A S S- 0 0 118 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.751 116.6 -8.3 -41.7 -51.3 13.9 60.8 -6.3 71 71 A S S S- 0 0 87 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.832 83.2-122.8-149.2 115.9 17.1 58.7 -7.0 72 72 A N >> - 0 0 55 -3,-0.4 3,-0.9 -2,-0.3 4,-0.6 -0.338 41.8 -91.0 -64.9 138.7 20.2 59.3 -4.8 73 73 A K T 34 S- 0 0 167 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.328 87.8 -23.2 -69.3 109.5 23.3 60.2 -6.7 74 74 A D T 34 S+ 0 0 171 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.0 0.500 122.7 56.1 84.9 14.8 25.6 57.4 -7.8 75 75 A D T <4 - 0 0 75 -3,-0.9 -2,-0.1 3,-0.1 -1,-0.1 0.655 68.5-144.1-135.4 -45.7 24.9 54.4 -5.5 76 76 A N S < S+ 0 0 157 -4,-0.6 -3,-0.1 1,-0.1 -2,-0.0 0.554 98.1 35.0 70.9 14.8 21.3 53.1 -5.2 77 77 A D + 0 0 119 -5,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.334 58.1 155.1-150.6 -71.3 22.2 52.5 -1.5 78 78 A S S S+ 0 0 73 -6,-0.1 -2,-0.1 -4,-0.0 -3,-0.1 0.744 77.8 9.3 2.4 87.7 24.5 54.8 0.5 79 79 A E S S- 0 0 113 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.552 78.6-113.2 101.1 119.3 23.2 54.1 4.0 80 80 A A - 0 0 76 1,-0.0 3,-0.0 3,-0.0 -3,-0.0 -0.525 40.7-160.2 -68.6 146.9 20.8 51.5 5.4 81 81 A K - 0 0 137 -2,-0.2 2,-0.1 1,-0.1 -19,-0.1 -0.648 29.8 -61.9-123.3 172.7 17.6 53.1 6.6 82 82 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -52,-0.0 -0.412 52.0-125.0 -56.8 135.2 14.8 52.2 9.0 83 83 A S > - 0 0 48 -2,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.117 27.7-105.0 -66.9 174.3 12.7 49.2 8.0 84 84 A M H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.829 121.9 53.8 -78.0 -30.0 8.9 49.6 7.7 85 85 A G H > S+ 0 0 5 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.861 108.1 51.5 -68.6 -34.7 8.2 47.8 10.9 86 86 A Q H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.894 105.0 55.4 -65.4 -40.8 10.6 50.2 12.6 87 87 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.904 103.0 56.5 -58.4 -41.4 8.7 53.1 11.0 88 88 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.895 108.8 46.2 -58.3 -39.8 5.6 51.6 12.7 89 89 A L H X S+ 0 0 13 -4,-1.4 4,-3.2 2,-0.2 -2,-0.2 0.880 106.8 57.3 -72.0 -34.5 7.4 51.9 16.0 90 90 A Y H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.943 105.2 52.6 -53.9 -47.4 8.5 55.4 15.2 91 91 A L H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.903 108.4 49.8 -55.4 -42.7 4.8 56.1 14.8 92 92 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 3,-0.3 0.943 105.7 56.8 -61.6 -45.1 4.2 54.7 18.3 93 93 A A H X S+ 0 0 0 -4,-3.2 4,-0.6 1,-0.2 -2,-0.2 0.888 104.6 53.8 -51.7 -42.1 7.0 56.8 19.7 94 94 A L H ><>S+ 0 0 6 -4,-2.2 5,-1.9 1,-0.2 3,-1.1 0.914 108.0 47.4 -59.4 -45.7 5.2 59.9 18.4 95 95 A R H ><5S+ 0 0 8 -4,-1.6 3,-3.1 1,-0.3 -1,-0.2 0.868 102.7 63.7 -65.1 -34.6 1.9 59.0 20.2 96 96 A A H 3<5S+ 0 0 3 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.659 105.2 46.8 -65.8 -17.4 3.9 58.3 23.4 97 97 A N T <<5S- 0 0 58 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.120 124.8-109.3-103.5 17.0 4.8 62.0 23.2 98 98 A b T < 5S+ 0 0 54 -3,-3.1 2,-0.4 1,-0.2 -3,-0.2 0.871 74.1 137.8 60.5 40.3 1.1 62.8 22.5 99 99 A E < - 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