==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RETINOL TRANSPORT 23-DEC-98 1B4M . COMPND 2 MOLECULE: CELLULAR RETINOL-BINDING PROTEIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.LU,C.-L.LIN,C.TANG,J.W.PONDER,J.L.F.KAO,D.P.CISTOLA,E.LI . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 47.0 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 21.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 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 6 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 1 A M 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 14.2 62.8 76.8 47.7 2 2 A T - 0 0 72 2,-0.1 2,-3.0 90,-0.0 90,-0.1 -0.995 360.0 -91.4-150.7 151.0 59.7 76.6 49.8 3 3 A K S S+ 0 0 64 88,-0.4 44,-0.1 -2,-0.3 89,-0.1 -0.293 95.4 91.2 -61.3 65.3 57.7 74.1 51.8 4 4 A D + 0 0 71 -2,-3.0 -1,-0.1 42,-0.0 -2,-0.1 -0.509 26.5 137.2-157.8 76.7 55.3 73.2 48.9 5 5 A Q - 0 0 91 -2,-0.0 -2,-0.1 2,-0.0 40,-0.1 0.262 42.5-173.1-108.4 12.3 56.6 70.2 46.9 6 6 A N + 0 0 92 38,-0.2 2,-0.2 1,-0.1 38,-0.1 0.449 29.6 95.4 -9.5 119.1 53.0 68.9 46.9 7 7 A G - 0 0 21 36,-0.5 36,-0.7 2,-0.0 2,-0.3 -0.659 64.9 -80.7-170.3-135.1 52.6 65.4 45.4 8 8 A T E -A 42 0A 41 -2,-0.2 126,-1.6 34,-0.2 2,-0.2 -0.896 19.6-158.5-155.6 163.8 52.5 61.8 46.5 9 9 A W E -A 41 0A 4 32,-2.5 32,-1.7 124,-0.3 124,-0.1 -0.765 9.3-161.8-156.9 101.6 54.9 59.0 47.4 10 10 A E - 0 0 100 30,-0.2 32,-0.1 -2,-0.2 -1,-0.1 0.662 46.9-118.9 -56.5 -18.3 53.9 55.4 47.2 11 11 A M - 0 0 14 30,-0.1 120,-0.2 29,-0.1 3,-0.1 0.981 16.7-140.3 68.3 85.0 56.9 54.6 49.5 12 12 A E S S- 0 0 105 1,-0.1 2,-0.3 117,-0.0 119,-0.2 0.621 74.1 -16.0 -44.0 -29.7 59.0 52.4 47.3 13 13 A S E -C 130 0B 50 117,-1.4 117,-1.3 0, 0.0 2,-0.4 -0.970 57.1-127.7-176.2 162.9 59.7 50.3 50.3 14 14 A N E -C 129 0B 48 -2,-0.3 115,-0.2 1,-0.2 3,-0.1 -0.988 7.8-172.5-129.0 121.2 59.7 50.0 54.0 15 15 A E S S+ 0 0 111 113,-1.4 2,-0.4 -2,-0.4 -1,-0.2 0.982 83.4 13.0 -70.7 -63.4 62.6 48.9 56.1 16 16 A N + 0 0 37 112,-0.7 -1,-0.3 1,-0.1 111,-0.0 -0.945 66.4 149.1-115.1 135.2 60.8 48.6 59.5 17 17 A F S > S+ 0 0 43 -2,-0.4 4,-0.8 -3,-0.1 3,-0.3 0.575 76.2 29.1-128.4 -56.4 57.1 48.6 59.7 18 18 A E H >> S+ 0 0 24 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.897 110.7 66.7 -76.7 -37.0 55.8 46.6 62.6 19 19 A G H 3> S+ 0 0 4 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.676 97.7 55.2 -56.2 -25.0 58.8 47.1 64.8 20 20 A Y H 3> S+ 0 0 41 -3,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.874 113.4 39.9 -75.0 -37.8 57.9 50.8 65.0 21 21 A M H <<>S+ 0 0 19 -4,-0.8 5,-2.0 -3,-0.6 6,-0.3 0.715 116.6 55.4 -77.2 -20.9 54.5 49.9 66.3 22 22 A K H <5S+ 0 0 102 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.767 98.2 59.8 -75.1 -38.4 56.4 47.3 68.3 23 23 A A H <5S+ 0 0 19 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.760 111.7 38.5 -63.0 -36.4 58.7 49.7 69.9 24 24 A L T <5S- 0 0 14 -4,-0.8 -1,-0.3 -5,-0.0 -2,-0.2 0.359 114.1-128.2 -94.6 -2.5 55.8 51.5 71.5 25 25 A D T 5 + 0 0 90 -6,-0.2 -3,-0.2 -3,-0.1 -2,-0.1 0.986 44.9 165.8 45.7 79.5 54.3 48.1 72.0 26 26 A I S S+ 0 0 45 -2,-0.3 4,-2.7 -3,-0.1 5,-0.3 0.158 73.1 102.4 97.7 -7.0 49.2 44.0 62.7 31 31 A R T 4 S+ 0 0 125 1,-0.2 -13,-0.1 2,-0.2 -12,-0.1 0.477 83.8 47.4 -75.5 -16.8 52.5 43.1 61.1 32 32 A K T 4 S+ 0 0 147 2,-0.1 -1,-0.2 -14,-0.0 -3,-0.0 0.485 126.2 25.9-103.8 -11.8 50.6 40.3 59.5 33 33 A I T >4 S+ 0 0 119 -3,-0.2 3,-0.7 2,-0.1 -2,-0.2 0.684 119.5 47.1-116.1 -53.4 47.7 42.5 58.3 34 34 A A T 3< S+ 0 0 2 -4,-2.7 3,-0.4 1,-0.2 -3,-0.2 0.639 76.8 120.3 -67.8 -10.4 48.7 46.0 57.9 35 35 A V T 3 S- 0 0 75 -5,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.589 92.7 -40.1 -15.8 -48.4 51.7 44.7 56.0 36 36 A R < + 0 0 148 -3,-0.7 -1,-0.2 1,-0.0 2,-0.1 -0.399 59.3 164.0 162.2 115.4 50.6 46.7 53.0 37 37 A L S S- 0 0 50 -3,-0.4 20,-2.1 -2,-0.1 21,-0.2 -0.538 90.3 -43.1-142.4 68.8 47.3 47.3 51.5 38 38 A T S S- 0 0 85 1,-0.2 17,-0.1 18,-0.2 18,-0.1 -0.058 73.4-171.4 93.5 -18.0 48.0 50.3 49.2 39 39 A Q + 0 0 16 -5,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.236 9.7 174.5 -12.7 89.2 50.2 52.3 51.6 40 40 A T - 0 0 23 -3,-0.1 15,-2.4 -32,-0.0 -30,-0.2 -0.973 20.8-148.1-111.2 102.2 50.5 55.5 49.8 41 41 A K E -AB 9 54A 5 -32,-1.7 -32,-2.5 -2,-0.5 2,-0.3 -0.520 24.8-175.7 -75.2 142.0 52.4 58.2 51.7 42 42 A I E -AB 8 53A 16 11,-2.5 11,-1.7 -34,-0.2 2,-0.3 -0.943 20.7-153.1-140.0 160.2 51.2 61.7 50.9 43 43 A I + 0 0 10 -36,-0.7 -36,-0.5 -2,-0.3 9,-0.1 -0.971 13.2 171.5-132.3 143.0 51.8 65.3 51.6 44 44 A V - 0 0 56 -2,-0.3 -38,-0.2 -38,-0.1 -1,-0.1 0.774 12.8-174.5-116.0 -68.2 49.5 68.2 51.5 45 45 A Q - 0 0 20 -40,-0.1 5,-0.2 -41,-0.1 -41,-0.0 0.644 13.3-177.8 69.1 133.2 50.8 71.5 52.8 46 46 A D - 0 0 97 3,-1.2 4,-0.1 0, 0.0 2,-0.1 0.553 50.6 -93.3-132.6 -24.5 48.8 74.7 53.2 47 47 A G S S+ 0 0 35 2,-1.2 -44,-0.1 -44,-0.1 3,-0.0 -0.541 115.5 23.5 144.1 -69.9 51.1 77.5 54.5 48 48 A D S S+ 0 0 117 -2,-0.1 19,-1.2 18,-0.0 2,-0.2 0.504 126.4 51.5-102.6 -8.3 50.9 77.6 58.2 49 49 A N E -D 66 0C 40 17,-0.2 -2,-1.2 19,-0.0 -3,-1.2 -0.570 59.8-166.3-118.5 177.8 49.8 74.0 58.4 50 50 A F E +D 65 0C 2 15,-1.7 15,-0.9 -5,-0.2 2,-0.3 -0.661 8.5 174.1-172.2 113.7 51.0 70.6 57.2 51 51 A K - 0 0 71 -2,-0.2 13,-0.1 13,-0.2 11,-0.1 -0.645 7.7-172.9-133.7 79.9 49.2 67.3 57.1 52 52 A T - 0 0 4 -2,-0.3 2,-0.3 -9,-0.1 -9,-0.3 -0.346 20.9-167.4 -60.4 149.7 51.0 64.5 55.3 53 53 A K E -B 42 0A 54 -11,-1.7 -11,-2.5 9,-0.2 2,-0.5 -0.967 26.1-131.9-146.1 162.6 48.8 61.4 55.0 54 54 A T E -B 41 0A 12 -2,-0.3 -13,-0.2 -13,-0.2 7,-0.1 -0.950 8.1-159.5-113.0 123.0 48.7 57.8 54.2 55 55 A N + 0 0 86 -15,-2.4 5,-0.2 -2,-0.5 -14,-0.1 0.025 39.3 154.3 -91.7 29.3 45.9 56.6 51.9 56 56 A S - 0 0 1 3,-0.8 -18,-0.2 -16,-0.1 -2,-0.0 -0.000 55.9-124.3 -53.1 157.7 46.3 53.0 53.1 57 57 A T S S+ 0 0 94 -20,-2.1 -1,-0.1 1,-0.1 -19,-0.1 0.461 113.6 45.2 -84.5 -7.6 43.4 50.7 53.0 58 58 A F S S+ 0 0 58 1,-0.3 2,-0.4 -21,-0.2 -1,-0.1 0.730 123.4 13.1-101.7 -39.1 43.8 50.2 56.7 59 59 A R + 0 0 161 -25,-0.1 -3,-0.8 1,-0.0 -1,-0.3 -0.991 36.9 177.9-153.8 149.6 44.2 53.7 57.7 60 60 A N + 0 0 99 -2,-0.4 -5,-0.1 -5,-0.2 -7,-0.0 -0.682 59.9 93.5-144.2 79.7 44.0 57.3 56.8 61 61 A Y + 0 0 166 -2,-0.2 3,-0.1 -7,-0.1 -1,-0.1 -0.328 48.6 126.0-170.9 71.5 44.9 59.4 59.8 62 62 A D + 0 0 87 1,-0.2 2,-0.7 -10,-0.1 -9,-0.2 0.349 63.9 12.7-106.6-127.1 48.6 60.3 59.7 63 63 A L S S+ 0 0 12 -11,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.390 72.3 161.5 -56.1 101.5 50.5 63.5 59.9 64 64 A D + 0 0 80 -2,-0.7 2,-0.3 -3,-0.1 -13,-0.2 -0.745 27.0 80.6-132.2 88.9 47.7 65.8 61.0 65 65 A F E -D 50 0C 29 -15,-0.9 -15,-1.7 -2,-0.4 2,-0.3 -0.970 65.1-100.7-166.5 179.6 48.7 69.0 62.5 66 66 A T E > -D 49 0C 45 -2,-0.3 3,-1.0 -17,-0.2 4,-0.3 -0.848 47.8 -94.2-113.6 152.2 49.9 72.6 62.2 67 67 A V T 3 S+ 0 0 39 -19,-1.2 21,-0.2 -2,-0.3 19,-0.0 -0.402 101.3 5.1 -71.8 144.0 53.4 73.8 62.5 68 68 A G T 3 S+ 0 0 49 19,-2.5 -1,-0.2 -2,-0.1 20,-0.1 0.486 91.2 117.3 63.7 7.5 54.7 75.2 65.8 69 69 A V S < S- 0 0 79 -3,-1.0 3,-0.3 2,-0.0 -2,-0.1 0.745 74.0-135.8 -72.8 -26.5 51.5 74.3 67.5 70 70 A E - 0 0 70 -4,-0.3 2,-3.0 17,-0.2 16,-0.3 0.961 2.6-131.5 65.7 89.9 53.4 72.0 69.6 71 71 A F E -E 85 0D 79 14,-2.7 2,-1.7 1,-0.1 14,-0.7 -0.381 24.0-158.8 -74.9 67.4 51.5 68.8 69.8 72 72 A D E -E 84 0D 82 -2,-3.0 12,-0.2 -3,-0.3 -1,-0.1 -0.243 46.3 -77.4 -50.0 79.1 51.8 68.6 73.5 73 73 A E S S+ 0 0 75 -2,-1.7 9,-0.2 10,-1.0 12,-0.1 0.088 80.4 123.7 52.9-165.8 51.1 64.9 73.9 74 74 A H + 0 0 125 7,-0.3 2,-0.2 1,-0.1 8,-0.1 0.981 35.5 155.5 72.5 78.8 47.7 63.3 73.7 75 75 A T + 0 0 40 6,-0.3 2,-0.2 3,-0.0 6,-0.1 -0.741 12.9 170.7-122.8 170.3 47.7 60.6 71.0 76 76 A K + 0 0 130 -2,-0.2 4,-0.0 4,-0.2 0, 0.0 -0.756 50.3 58.8 173.1 138.2 45.8 57.5 70.2 77 77 A G S S+ 0 0 67 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.034 120.3 33.5 125.9 -17.4 45.1 54.8 67.6 78 78 A L S S- 0 0 53 -54,-0.0 -54,-0.0 -52,-0.0 -3,-0.0 0.545 138.5 -9.8-122.8 -67.8 48.7 53.9 67.7 79 79 A D - 0 0 45 -53,-0.0 -3,-0.1 2,-0.0 -58,-0.0 0.821 65.6-152.1-104.5 -72.6 50.2 54.4 71.1 80 80 A G + 0 0 35 -4,-0.0 -4,-0.2 0, 0.0 2,-0.1 0.926 55.2 94.6 84.2 76.2 48.0 56.2 73.6 81 81 A R S S- 0 0 155 -6,-0.1 -7,-0.3 2,-0.1 -6,-0.3 -0.194 77.1 -78.8-150.2-117.8 50.2 57.9 76.0 82 82 A N + 0 0 68 -9,-0.2 2,-0.4 -8,-0.1 19,-0.1 -0.496 46.4 158.9-172.6 97.4 51.6 61.4 76.3 83 83 A V - 0 0 14 -12,-0.2 -10,-1.0 -2,-0.1 17,-0.2 -0.984 43.6-114.7-135.8 126.9 54.6 62.9 74.4 84 84 A K E -EF 72 99D 61 15,-1.4 15,-2.2 -2,-0.4 2,-0.4 -0.326 36.1-174.2 -51.8 122.2 55.6 66.4 73.5 85 85 A T E -EF 71 98D 11 -14,-0.7 -14,-2.7 13,-0.2 2,-0.3 -0.762 3.1-178.5-133.3 83.3 55.4 66.5 69.8 86 86 A L E - F 0 97D 52 11,-1.5 11,-1.5 -2,-0.4 2,-0.4 -0.590 7.9-159.0 -82.7 138.7 56.7 69.7 68.5 87 87 A V E + F 0 96D 0 -2,-0.3 -19,-2.5 9,-0.2 2,-0.3 -0.945 15.5 165.4-123.3 140.2 56.6 70.4 64.7 88 88 A T E - F 0 95D 58 7,-1.7 7,-2.7 -2,-0.4 2,-0.3 -0.995 33.1-121.3-154.7 152.1 58.7 72.9 62.8 89 89 A W E - F 0 94D 40 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.747 11.1-156.4 -89.9 139.2 59.6 73.8 59.2 90 90 A E - 0 0 125 3,-3.3 -1,-0.1 -2,-0.3 4,-0.1 0.619 55.5 -96.9 -91.3 -16.2 63.3 73.7 58.3 91 91 A G S S+ 0 0 30 2,-0.5 -88,-0.4 -3,-0.0 2,-0.2 -0.157 123.3 30.9 129.7 -30.9 62.7 76.0 55.5 92 92 A N S S+ 0 0 73 1,-0.1 2,-0.1 -90,-0.1 -3,-0.0 -0.777 123.6 16.0-156.2 91.0 62.7 72.9 53.4 93 93 A T S S- 0 0 9 -2,-0.2 -3,-3.3 17,-0.1 2,-0.7 -0.227 79.0 -84.9 116.6 160.5 61.3 70.0 55.5 94 94 A L E -F 89 0D 2 -5,-0.2 15,-2.4 -4,-0.1 2,-0.5 -0.828 36.5-174.1-102.8 99.1 59.3 69.0 58.6 95 95 A V E +FG 88 108D 37 -7,-2.7 -7,-1.7 -2,-0.7 2,-0.4 -0.843 9.2 178.5 -92.7 121.6 61.4 68.7 61.7 96 96 A C E -F 87 0D 0 11,-0.5 2,-0.7 -2,-0.5 -9,-0.2 -0.990 20.5-147.6-136.4 140.9 59.6 67.3 64.8 97 97 A V E -F 86 0D 71 -11,-1.5 2,-2.0 -2,-0.4 -11,-1.5 -0.845 1.5-160.5-107.8 102.9 60.7 66.6 68.3 98 98 A Q E -F 85 0D 15 -2,-0.7 2,-1.4 -13,-0.2 8,-0.5 -0.579 15.3-161.9 -83.1 86.3 59.1 63.8 70.2 99 99 A K E -F 84 0D 143 -15,-2.2 -15,-1.4 -2,-2.0 2,-0.1 -0.598 22.7-178.8 -76.2 100.3 60.0 64.8 73.6 100 100 A G - 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