==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 21-FEB-11 2L9L . COMPND 2 MOLECULE: LACTADHERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.YE,H.S.YOON . 164 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 48.8 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 . 52 31.7 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 . 1 0.6 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 . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.4 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+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 . 1 4 2 0 0 0 2 0 1 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 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 -5 A M 0 0 247 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.1 8.2 26.9 -25.0 2 -4 A K - 0 0 201 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.612 360.0-145.3-114.5 175.7 7.4 23.4 -23.6 3 -3 A S - 0 0 108 -2,-0.2 2,-0.7 0, 0.0 0, 0.0 -0.957 13.9-126.8-141.3 158.5 4.7 22.0 -21.3 4 -2 A G + 0 0 75 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.842 36.1 155.6-112.5 97.5 4.4 19.3 -18.7 5 -1 A H + 0 0 188 -2,-0.7 -1,-0.2 2,-0.0 2,-0.1 0.915 52.8 84.3 -83.1 -49.1 1.6 16.8 -19.4 6 0 A G + 0 0 58 1,-0.2 3,-0.1 2,-0.0 0, 0.0 -0.357 43.2 165.6 -59.8 126.6 2.9 13.8 -17.5 7 1 A a + 0 0 32 -2,-0.1 2,-0.8 1,-0.1 -1,-0.2 0.454 55.4 82.3-118.7 -9.6 1.9 14.1 -13.8 8 2 A S + 0 0 68 154,-0.1 154,-0.2 68,-0.1 -1,-0.1 -0.826 58.5 167.0-103.5 98.0 2.7 10.5 -12.8 9 3 A E B -A 161 0A 58 152,-3.0 152,-1.9 -2,-0.8 68,-0.2 -0.796 31.0-116.4-111.5 153.6 6.4 10.1 -12.1 10 4 A P - 0 0 37 0, 0.0 151,-0.3 0, 0.0 -1,-0.2 0.159 16.6-125.2 -69.7-167.5 8.3 7.3 -10.3 11 5 A L S S+ 0 0 19 149,-0.1 7,-0.9 7,-0.1 149,-0.1 0.372 99.8 1.7-123.2 -3.1 10.3 7.5 -7.1 12 6 A G S S+ 0 0 21 5,-0.2 33,-0.0 4,-0.1 0, 0.0 0.187 112.8 78.2-173.6 29.4 13.6 6.2 -8.3 13 7 A L S S+ 0 0 86 4,-0.1 33,-0.0 32,-0.0 0, 0.0 0.031 100.2 31.3-134.2 24.8 13.4 5.5 -12.0 14 8 A K S S- 0 0 119 -5,-0.1 -3,-0.0 -4,-0.0 -5,-0.0 0.358 131.2 -35.2-140.9 -75.2 13.7 9.0 -13.4 15 9 A N S S+ 0 0 122 -5,-0.1 -4,-0.0 0, 0.0 -3,-0.0 0.581 125.6 64.8-129.8 -38.9 15.8 11.6 -11.6 16 10 A N - 0 0 71 -6,-0.1 -4,-0.1 1,-0.1 -5,-0.0 0.904 69.1-173.4 -56.4 -43.9 15.3 10.9 -7.9 17 11 A T - 0 0 95 1,-0.2 -5,-0.2 2,-0.0 -1,-0.1 0.863 16.4-157.9 48.6 40.4 17.0 7.5 -8.2 18 12 A I - 0 0 63 -7,-0.9 -1,-0.2 1,-0.1 4,-0.1 -0.217 7.5-132.9 -51.5 129.9 16.0 6.7 -4.6 19 13 A P > - 0 0 78 0, 0.0 2,-1.5 0, 0.0 3,-0.6 0.193 44.2 -65.3 -69.7-165.1 18.3 4.0 -3.2 20 14 A D T 3 S+ 0 0 90 1,-0.2 -2,-0.0 2,-0.1 22,-0.0 -0.272 114.5 87.1 -83.1 50.9 17.3 1.0 -1.2 21 15 A S T 3 + 0 0 93 -2,-1.5 -1,-0.2 48,-0.0 3,-0.1 0.085 69.4 71.9-134.5 20.6 16.0 3.1 1.6 22 16 A Q S < S+ 0 0 14 -3,-0.6 47,-1.7 -4,-0.1 2,-0.2 0.817 94.1 45.1-102.5 -48.0 12.4 3.8 0.4 23 17 A M E +B 68 0A 9 45,-0.3 45,-0.2 47,-0.0 2,-0.2 -0.598 60.5 160.0 -97.9 160.6 10.7 0.4 0.9 24 18 A S E -B 67 0A 31 43,-1.8 43,-3.0 -2,-0.2 2,-0.3 -0.743 12.9-169.5 179.8 128.9 10.9 -1.9 3.9 25 19 A A E -B 66 0A 0 41,-0.3 41,-0.2 -2,-0.2 3,-0.2 -0.817 39.6-104.8-123.6 164.1 8.8 -4.8 5.3 26 20 A S S S- 0 0 35 39,-2.4 2,-0.3 -2,-0.3 40,-0.1 0.922 98.6 -19.5 -50.9 -50.4 8.8 -6.8 8.5 27 21 A S - 0 0 7 38,-0.2 31,-0.7 29,-0.1 -1,-0.2 -0.978 61.8-144.5-161.4 148.3 10.4 -9.8 6.8 28 22 A S > - 0 0 1 -2,-0.3 3,-0.8 29,-0.2 29,-0.3 -0.639 40.2 -96.8-111.8 170.7 11.0 -11.2 3.3 29 23 A Y T 3 S+ 0 0 112 1,-0.2 29,-0.1 -2,-0.2 28,-0.1 0.683 104.3 94.2 -59.1 -16.6 11.1 -14.7 1.9 30 24 A K T 3 S- 0 0 117 26,-0.2 -1,-0.2 1,-0.1 9,-0.1 0.915 109.9 -90.2 -39.4 -65.1 14.8 -14.4 2.2 31 25 A T S < S- 0 0 89 -3,-0.8 2,-0.3 1,-0.2 -1,-0.1 0.056 74.1 -48.9 178.3 -47.3 14.9 -16.0 5.7 32 26 A W - 0 0 129 6,-0.2 -4,-0.2 1,-0.2 -1,-0.2 -0.960 47.7 -96.1 178.9-166.4 14.5 -13.5 8.4 33 27 A N + 0 0 47 -2,-0.3 -1,-0.2 5,-0.1 -6,-0.1 0.842 57.1 136.3-100.2 -74.4 15.7 -10.2 9.8 34 28 A L - 0 0 113 4,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.071 69.2 -14.0 50.8-168.7 18.3 -10.7 12.5 35 29 A R S S+ 0 0 224 3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.080 119.1 12.7 -56.4 160.0 21.4 -8.5 12.6 36 30 A A S S- 0 0 95 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.081 116.9 -46.4 64.1-169.2 22.2 -6.4 9.5 37 31 A F + 0 0 158 1,-0.2 2,-0.8 2,-0.0 -1,-0.1 0.995 62.8 172.7 -58.4 -75.1 19.7 -5.8 6.7 38 32 A G + 0 0 30 1,-0.2 -6,-0.2 -11,-0.0 -1,-0.2 -0.405 52.9 75.3 96.7 -58.0 18.5 -9.4 6.1 39 33 A W - 0 0 70 -2,-0.8 -1,-0.2 -14,-0.1 -6,-0.0 -0.431 64.5-151.0 -86.4 163.3 15.7 -8.5 3.7 40 34 A Y + 0 0 64 -2,-0.1 -16,-0.1 -3,-0.1 -1,-0.0 -0.419 35.8 154.1-132.9 58.1 16.2 -7.6 0.0 41 35 A P + 0 0 18 0, 0.0 13,-0.0 0, 0.0 -13,-0.0 0.186 33.9 82.7 -69.8-165.6 13.2 -5.3 -0.8 42 36 A H + 0 0 22 11,-0.0 11,-0.1 1,-0.0 114,-0.1 0.959 54.0 123.8 68.1 52.5 13.1 -2.7 -3.5 43 37 A L + 0 0 32 10,-0.1 5,-0.1 9,-0.1 113,-0.1 0.571 44.8 86.5-114.4 -20.0 12.2 -5.1 -6.4 44 38 A G + 0 0 2 111,-0.1 4,-0.1 113,-0.1 112,-0.1 0.795 66.6 108.0 -51.9 -29.7 9.0 -3.5 -7.6 45 39 A R S S- 0 0 85 1,-0.1 3,-0.3 2,-0.1 -32,-0.0 -0.141 76.9-112.0 -50.9 143.7 11.2 -1.2 -9.8 46 40 A L S S+ 0 0 103 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 -0.063 96.1 43.2 -70.4 177.5 11.0 -2.0 -13.5 47 41 A D S S- 0 0 154 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.844 83.4-162.0 51.9 36.0 13.9 -3.5 -15.5 48 42 A N - 0 0 55 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.248 15.5-152.3 -51.9 126.7 14.6 -5.8 -12.6 49 43 A Q S S+ 0 0 167 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.804 88.1 39.9 -72.4 -29.9 18.1 -7.3 -12.9 50 44 A G S S- 0 0 46 -7,-0.1 -7,-0.0 1,-0.0 -3,-0.0 0.867 99.6-114.1 -82.3 -96.6 17.0 -10.4 -11.0 51 45 A K S S+ 0 0 130 3,-0.1 34,-0.2 34,-0.0 -3,-0.1 0.187 93.5 81.5-178.2 -31.7 13.6 -11.8 -11.9 52 46 A I - 0 0 34 1,-0.1 33,-0.3 32,-0.1 -9,-0.1 0.946 56.3-179.2 -56.6 -52.2 11.4 -11.5 -8.8 53 47 A N + 0 0 22 31,-0.1 2,-0.2 -11,-0.1 -1,-0.1 0.841 59.1 67.9 51.7 35.4 10.6 -7.8 -9.5 54 48 A A S S- 0 0 0 31,-0.1 2,-0.3 -13,-0.0 102,-0.2 -0.857 84.9-108.9-178.5 142.4 8.5 -7.9 -6.3 55 49 A W E -C 155 0A 14 100,-1.4 100,-2.1 -2,-0.2 2,-0.2 -0.606 34.7-159.2 -81.9 137.3 8.9 -8.1 -2.5 56 50 A T E -C 154 0A 5 -2,-0.3 98,-0.2 98,-0.2 -26,-0.2 -0.647 16.9-105.5-111.5 169.7 7.8 -11.4 -0.9 57 51 A A - 0 0 0 96,-1.3 -29,-0.2 -29,-0.3 -1,-0.1 -0.419 12.9-145.6 -90.2 168.3 6.8 -12.3 2.7 58 52 A Q S S+ 0 0 37 -31,-0.7 -1,-0.1 -2,-0.1 -30,-0.1 0.881 98.8 28.4 -97.1 -59.8 8.8 -14.3 5.2 59 53 A S S S- 0 0 64 -32,-0.1 3,-0.1 2,-0.1 4,-0.1 0.458 98.4-132.8 -82.0 -1.2 6.2 -16.3 7.2 60 54 A N S S+ 0 0 65 1,-0.2 2,-0.2 93,-0.1 94,-0.1 0.844 70.5 109.1 51.4 36.2 4.0 -16.2 4.2 61 55 A S S > S- 0 0 42 92,-0.1 3,-0.5 91,-0.0 -1,-0.2 -0.560 88.3 -95.9-125.9-169.9 1.2 -15.2 6.6 62 56 A A T 3 S+ 0 0 34 1,-0.2 86,-0.1 -2,-0.2 -2,-0.1 0.611 109.6 79.0 -86.3 -14.2 -1.0 -12.2 7.4 63 57 A K T 3 S+ 0 0 147 -4,-0.1 -1,-0.2 84,-0.1 2,-0.2 0.678 78.2 92.8 -66.7 -16.6 1.4 -11.2 10.2 64 58 A E < - 0 0 14 -3,-0.5 2,-0.3 82,-0.1 -7,-0.1 -0.496 56.1-178.3 -79.9 148.6 3.7 -9.8 7.6 65 59 A W - 0 0 80 80,-0.2 -39,-2.4 -2,-0.2 2,-0.5 -0.997 18.5-145.0-149.2 144.7 3.5 -6.1 6.5 66 60 A L E -BD 25 144A 0 78,-1.6 78,-1.7 -2,-0.3 2,-0.3 -0.949 20.1-178.9-115.8 125.8 5.2 -3.8 4.0 67 61 A Q E -BD 24 143A 32 -43,-3.0 -43,-1.8 -2,-0.5 2,-0.5 -0.855 16.8-145.7-121.3 157.0 5.9 -0.2 4.8 68 62 A V E -BD 23 142A 5 74,-3.0 74,-2.3 -2,-0.3 2,-0.5 -0.960 9.0-161.2-127.6 115.5 7.5 2.6 2.8 69 63 A D E + D 0 141A 64 -47,-1.7 72,-0.2 -2,-0.5 -48,-0.0 -0.837 23.0 155.6 -98.6 124.5 9.6 5.3 4.4 70 64 A L E - 0 0 47 70,-2.8 71,-0.2 -2,-0.5 -1,-0.2 0.788 16.2-175.3-109.2 -58.6 10.2 8.5 2.5 71 65 A G E + 0 0 51 69,-1.9 69,-0.1 1,-0.1 70,-0.1 0.592 66.5 92.4 68.3 8.6 10.9 11.3 5.0 72 66 A T E S- 0 0 79 67,-0.2 68,-0.1 68,-0.2 -1,-0.1 0.513 85.9-135.5-107.7 -11.0 10.9 13.7 2.0 73 67 A Q E + 0 0 108 1,-0.2 2,-0.3 66,-0.1 67,-0.2 0.973 36.3 175.0 51.4 81.6 7.3 14.7 2.2 74 68 A R E - D 0 139A 106 65,-2.0 65,-2.1 63,-0.1 2,-0.6 -0.887 33.5-116.6-119.5 150.1 6.2 14.5 -1.5 75 69 A Q E - 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0 0 123 2,-0.0 2,-0.9 1,-0.0 -4,-0.6 -0.721 65.3-169.9 -86.9 100.7 -2.3 10.3 10.4 107 101 A W E -I 101 0A 152 -2,-1.0 2,-1.1 -6,-0.2 -6,-0.2 -0.791 7.6-157.2 -95.6 101.0 -2.6 7.0 8.5 108 102 A T E +I 100 0A 57 -8,-3.2 -8,-2.2 -2,-0.9 -2,-0.0 -0.658 17.2 174.9 -81.0 99.9 -5.0 7.5 5.6 109 103 A V - 0 0 21 -2,-1.1 -11,-0.3 -10,-0.3 -1,-0.2 0.541 44.3-124.2 -80.7 -7.2 -6.3 4.0 4.8 110 104 A Y - 0 0 65 -10,-0.1 -12,-0.1 -3,-0.1 6,-0.1 0.997 31.4-151.4 60.4 74.6 -8.6 5.6 2.2 111 105 A E + 0 0 102 4,-0.1 5,-0.1 1,-0.1 7,-0.0 -0.049 31.9 156.2 -67.2 175.2 -12.0 4.2 3.4 112 106 A E + 0 0 161 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.173 63.1 65.5-164.0 -57.4 -15.0 3.6 1.1 113 107 A Q S S- 0 0 107 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.799 119.5 -93.9 -52.2 -29.7 -17.5 1.1 2.4 114 108 A G S S+ 0 0 71 3,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.137 112.6 40.4 135.5 -19.5 -18.1 3.6 5.2 115 109 A S S S- 0 0 79 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 0.694 128.4 -46.4-119.0 -61.4 -15.8 2.4 8.0 116 110 A S - 0 0 50 -6,-0.1 2,-0.1 -5,-0.1 -5,-0.1 -0.108 57.3-167.5 180.0 66.3 -12.4 1.4 6.6 117 111 A K - 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