==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-NOV-10 2L5P . COMPND 2 MOLECULE: LIPOCALIN 12; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.PENG,D.LIN . 175 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 73.1 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 . 61 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 38 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 0 0 0 0 1 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 1 2 1 0 2 0 1 2 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 0 0 1 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 29 A G 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.9 -17.9 1.3 10.7 2 30 A Q + 0 0 193 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.185 360.0 96.5-116.9 12.9 -19.8 3.6 8.3 3 31 A S - 0 0 106 2,-0.0 2,-0.9 0, 0.0 -1,-0.1 -0.842 59.2-163.9-105.7 95.1 -17.2 6.3 8.2 4 32 A P - 0 0 95 0, 0.0 2,-2.0 0, 0.0 -2,-0.0 -0.700 9.5-152.1 -84.6 105.5 -15.1 5.7 5.1 5 33 A T + 0 0 42 -2,-0.9 148,-0.1 148,-0.1 -2,-0.0 -0.549 46.3 137.4 -76.2 79.6 -11.8 7.7 5.3 6 34 A M - 0 0 50 -2,-2.0 4,-0.0 146,-0.1 143,-0.0 -0.889 59.0 -79.4-127.4 159.2 -11.4 8.0 1.5 7 35 A P - 0 0 7 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.183 24.5-162.8 -61.4 144.7 -10.3 10.9 -0.8 8 36 A Q S S+ 0 0 182 1,-0.1 141,-0.1 3,-0.1 3,-0.0 0.370 89.4 60.1-108.0 -0.4 -12.8 13.5 -1.7 9 37 A G S S+ 0 0 65 139,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.264 108.3 49.1-105.8 7.6 -10.7 14.8 -4.7 10 38 A F S S- 0 0 46 -3,-0.1 2,-0.4 138,-0.1 96,-0.1 -0.761 72.8-133.1-133.2-180.0 -10.8 11.4 -6.3 11 39 A S - 0 0 91 -2,-0.2 3,-0.1 94,-0.2 -3,-0.1 -0.997 28.3-107.4-143.0 134.3 -13.4 8.8 -7.3 12 40 A Q - 0 0 63 -2,-0.4 2,-0.4 1,-0.1 93,-0.1 -0.274 46.6 -97.0 -59.8 144.4 -13.2 5.0 -6.7 13 41 A M - 0 0 23 91,-0.6 3,-0.2 1,-0.2 -1,-0.1 -0.519 26.5-160.2 -71.1 118.3 -12.6 3.0 -9.9 14 42 A T S S+ 0 0 128 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.761 87.7 43.7 -69.1 -24.8 -15.9 1.7 -11.3 15 43 A S S S- 0 0 89 68,-0.1 2,-0.8 2,-0.0 -1,-0.2 -0.927 72.3-174.5-125.6 107.1 -14.0 -0.9 -13.3 16 44 A F - 0 0 32 -2,-0.5 2,-1.4 -3,-0.2 3,-0.2 -0.868 13.5-153.8-107.3 104.8 -11.2 -2.6 -11.4 17 45 A Q >> + 0 0 80 -2,-0.8 4,-1.8 1,-0.2 3,-1.1 -0.621 15.1 179.4 -77.5 91.3 -9.1 -5.0 -13.5 18 46 A S H 3> S+ 0 0 19 -2,-1.4 4,-1.3 1,-0.3 3,-0.2 0.913 81.6 53.0 -58.9 -44.1 -7.9 -7.4 -10.9 19 47 A N H 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.600 114.2 44.6 -69.6 -10.1 -6.0 -9.5 -13.5 20 48 A K H <4 S+ 0 0 78 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.676 106.5 56.6-105.8 -26.3 -4.3 -6.2 -14.6 21 49 A F H < S+ 0 0 2 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.1 0.704 87.4 100.0 -79.6 -21.3 -3.5 -4.8 -11.2 22 50 A Q < + 0 0 81 -4,-1.3 2,-0.3 -5,-0.2 29,-0.2 -0.258 55.6 65.6 -65.7 153.8 -1.5 -8.0 -10.2 23 51 A G E S-A 50 0A 23 27,-2.3 27,-3.0 2,-0.0 2,-0.3 -0.930 88.9 -24.0 133.3-159.7 2.3 -7.9 -10.5 24 52 A E E -A 49 0A 121 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.714 51.5-173.7 -94.3 144.5 5.1 -6.1 -8.8 25 53 A W E -A 48 0A 8 23,-1.1 23,-2.4 -2,-0.3 2,-0.3 -0.990 12.9-149.7-140.9 125.6 4.8 -2.8 -7.0 26 54 A F E -AB 47 133A 27 107,-3.0 107,-2.4 -2,-0.4 2,-1.0 -0.748 22.8-124.7 -92.7 141.6 7.4 -0.5 -5.5 27 55 A V E + B 0 132A 8 19,-2.7 105,-0.2 -2,-0.3 19,-0.2 -0.753 41.2 159.2 -90.8 100.6 6.5 1.6 -2.6 28 56 A L E + 0 0 7 103,-2.6 2,-0.3 -2,-1.0 104,-0.2 0.445 67.7 41.0 -97.2 -4.8 7.3 5.2 -3.5 29 57 A G E + B 0 131A 1 102,-1.1 102,-2.6 133,-0.1 2,-0.4 -0.982 57.5 172.8-148.1 135.1 5.0 6.7 -1.0 30 58 A L E +CB 161 130A 14 131,-1.7 131,-3.1 -2,-0.3 2,-0.4 -0.928 5.9 166.7-145.6 114.9 4.2 5.9 2.6 31 59 A A E +CB 160 129A 0 98,-2.7 98,-3.2 -2,-0.4 2,-0.3 -0.996 4.9 169.8-131.2 134.4 2.0 7.9 4.9 32 60 A D E > - B 0 128A 7 127,-0.9 3,-2.1 -2,-0.4 96,-0.2 -0.969 36.4-140.6-151.4 129.8 0.5 6.8 8.2 33 61 A N T 3 S+ 0 0 60 94,-2.3 95,-0.1 -2,-0.3 -1,-0.1 0.672 110.4 43.9 -59.8 -19.7 -1.3 8.6 11.1 34 62 A T T 3 S+ 0 0 49 93,-0.3 -1,-0.3 125,-0.1 2,-0.3 -0.032 92.8 114.2-116.6 27.0 0.7 6.4 13.5 35 63 A Y < - 0 0 67 -3,-2.1 2,-0.4 6,-0.0 5,-0.1 -0.696 53.9-144.8-101.2 154.1 4.0 6.7 11.8 36 64 A K - 0 0 126 3,-0.4 3,-0.2 -2,-0.3 123,-0.1 -0.975 5.9-150.7-123.6 129.4 7.2 8.3 13.2 37 65 A R S > S+ 0 0 140 -2,-0.4 3,-0.7 1,-0.2 -1,-0.1 0.805 101.1 44.7 -69.2 -31.7 9.6 10.2 10.9 38 66 A E T 3 S+ 0 0 156 1,-0.3 -1,-0.2 2,-0.0 -2,-0.0 0.623 119.0 43.6 -88.9 -16.5 12.7 9.5 13.1 39 67 A H T 3 S+ 0 0 155 -3,-0.2 -3,-0.4 0, 0.0 -1,-0.3 -0.340 93.0 159.6-116.2 45.9 11.5 5.9 13.5 40 68 A R < - 0 0 136 -3,-0.7 -3,-0.1 1,-0.2 4,-0.0 0.049 49.1 -49.4 -67.5 175.9 10.7 5.7 9.8 41 69 A P - 0 0 13 0, 0.0 -1,-0.2 0, 0.0 -11,-0.0 -0.043 52.2-115.2 -52.5 148.7 10.4 2.4 7.7 42 70 A L S S+ 0 0 89 -3,-0.1 2,-0.2 2,-0.0 3,-0.1 0.682 100.1 29.1 -59.7 -20.6 13.2 -0.1 8.0 43 71 A L S S- 0 0 22 1,-0.1 3,-0.2 23,-0.1 23,-0.1 -0.686 82.2-116.8-126.0-176.6 14.0 0.5 4.3 44 72 A H S S- 0 0 96 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.877 98.5 -2.1 -87.3 -46.6 13.7 3.4 1.9 45 73 A S - 0 0 1 118,-0.1 -1,-0.4 117,-0.1 2,-0.2 -0.990 69.2-150.5-147.5 134.8 11.2 1.6 -0.4 46 74 A F - 0 0 16 -2,-0.3 -19,-2.7 -19,-0.2 2,-0.6 -0.602 16.4-126.6-100.6 166.1 9.8 -1.9 -0.2 47 75 A I E -AD 26 63A 30 16,-2.0 16,-3.1 -21,-0.2 2,-0.6 -0.914 26.6-174.7-115.5 105.0 8.6 -4.1 -3.1 48 76 A T E -AD 25 62A 10 -23,-2.4 -23,-1.1 -2,-0.6 2,-0.3 -0.869 7.2-159.5-103.9 122.7 5.0 -5.4 -2.6 49 77 A L E -AD 24 61A 39 12,-2.9 12,-2.7 -2,-0.6 2,-0.5 -0.767 5.8-149.3-103.0 148.1 3.7 -7.9 -5.1 50 78 A F E -AD 23 60A 9 -27,-3.0 -27,-2.3 -2,-0.3 2,-0.3 -0.957 15.4-174.0-120.7 113.4 0.1 -8.6 -5.7 51 79 A K E - D 0 59A 72 8,-1.3 8,-3.0 -2,-0.5 2,-0.9 -0.826 32.6-112.2-105.3 144.0 -0.9 -12.1 -6.9 52 80 A L E - D 0 58A 54 -2,-0.3 6,-0.2 6,-0.2 -33,-0.0 -0.672 35.2-177.2 -76.9 108.3 -4.3 -13.3 -8.0 53 81 A R - 0 0 146 4,-3.5 -1,-0.2 -2,-0.9 5,-0.1 0.994 67.2 -32.2 -69.9 -68.0 -5.4 -15.6 -5.2 54 82 A D S S- 0 0 128 3,-0.2 -2,-0.1 0, 0.0 4,-0.0 0.634 121.0 -28.7-119.1 -74.1 -8.7 -16.9 -6.4 55 83 A N S S- 0 0 101 -37,-0.0 -36,-0.1 3,-0.0 -37,-0.1 0.608 132.9 -18.5-122.9 -26.3 -10.8 -14.4 -8.4 56 84 A S S S+ 0 0 14 21,-0.1 2,-0.3 -38,-0.1 21,-0.0 0.287 93.3 126.3-166.1 -1.5 -9.7 -11.0 -7.2 57 85 A E - 0 0 27 21,-0.1 -4,-3.5 22,-0.1 2,-0.6 -0.556 53.7-139.1 -68.8 129.1 -8.1 -11.7 -3.8 58 86 A F E -DE 52 77A 0 19,-1.5 19,-2.8 -2,-0.3 2,-1.3 -0.846 4.9-148.8-100.5 118.8 -4.6 -10.2 -3.8 59 87 A Q E -DE 51 76A 53 -8,-3.0 -8,-1.3 -2,-0.6 2,-0.9 -0.721 20.7-156.5 -81.3 93.8 -1.8 -12.1 -2.3 60 88 A V E -DE 50 75A 2 15,-1.9 15,-1.7 -2,-1.3 2,-0.7 -0.671 12.3-175.0 -80.6 105.9 0.2 -9.1 -1.1 61 89 A T E -DE 49 74A 17 -12,-2.7 -12,-2.9 -2,-0.9 2,-0.6 -0.888 7.3-160.8-105.2 105.4 3.8 -10.2 -0.8 62 90 A N E -DE 48 73A 9 11,-2.9 11,-1.4 -2,-0.7 2,-0.7 -0.778 0.4-159.7 -93.4 121.7 6.0 -7.5 0.7 63 91 A S E +DE 47 72A 19 -16,-3.1 -16,-2.0 -2,-0.6 2,-0.5 -0.889 17.3 168.8-102.0 109.3 9.7 -7.9 0.1 64 92 A M E - E 0 71A 16 7,-2.6 7,-1.7 -2,-0.7 2,-0.8 -0.881 10.2-173.5-124.7 100.1 11.8 -5.9 2.5 65 93 A T E - E 0 70A 3 -2,-0.5 2,-1.1 5,-0.3 5,-0.3 -0.827 6.4-163.7 -94.5 110.1 15.5 -6.7 2.4 66 94 A R E > - E 0 69A 102 3,-2.5 3,-1.6 -2,-0.8 2,-0.7 -0.778 65.5 -52.8 -95.6 95.1 17.4 -4.9 5.2 67 95 A G T 3 S- 0 0 56 -2,-1.1 -2,-0.1 1,-0.3 3,-0.0 -0.671 120.6 -22.8 77.9-113.0 21.0 -5.1 4.2 68 96 A K T 3 S+ 0 0 138 -2,-0.7 2,-0.6 105,-0.1 -1,-0.3 0.348 125.0 86.0-111.0 1.0 21.7 -8.8 3.6 69 97 A H E < -E 66 0A 150 -3,-1.6 -3,-2.5 105,-0.0 2,-0.3 -0.913 65.0-162.0-107.3 121.0 18.8 -10.0 5.8 70 98 A a E -E 65 0A 39 -2,-0.6 2,-0.4 -5,-0.3 -5,-0.3 -0.703 11.4-167.2-105.4 150.0 15.5 -10.2 4.0 71 99 A S E +E 64 0A 43 -7,-1.7 -7,-2.6 -2,-0.3 2,-0.4 -0.983 9.3 178.8-136.1 124.7 11.9 -10.4 5.3 72 100 A T E +E 63 0A 77 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.987 1.5 176.1-127.8 135.4 9.0 -11.3 3.2 73 101 A W E -E 62 0A 82 -11,-1.4 -11,-2.9 -2,-0.4 2,-0.4 -1.000 10.4-159.5-139.4 141.1 5.3 -11.6 4.2 74 102 A S E +E 61 0A 56 -2,-0.4 2,-0.3 -13,-0.3 -13,-0.3 -0.963 10.0 178.7-123.4 135.9 2.2 -12.3 2.2 75 103 A Y E -E 60 0A 110 -15,-1.7 -15,-1.9 -2,-0.4 2,-0.6 -0.824 28.3-116.8-125.5 170.7 -1.4 -11.6 3.0 76 104 A T E -E 59 0A 37 13,-0.4 13,-2.7 -2,-0.3 2,-0.6 -0.935 19.9-154.4-115.5 114.2 -4.7 -12.1 1.2 77 105 A L E -EF 58 88A 0 -19,-2.8 -19,-1.5 -2,-0.6 11,-0.2 -0.775 11.7-151.4 -88.4 123.5 -6.8 -9.1 0.3 78 106 A I E - 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