==== 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 HORMONE/GROWTH FACTOR 29-AUG-98 1BSQ . COMPND 2 MOLECULE: PROTEIN (BETA-LACTOGLOBULIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.Y.QIN,L.K.CREAMER,M.C.BEWLEY,E.N.BAKER,G.B.JAMESON . 162 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.0 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 . 55 34.0 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 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 . 23 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.6 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 2 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 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 2 1 1 0 4 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 . 0 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 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 L 0 0 184 0, 0.0 3,-0.1 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 36.8 1.0 24.5 36.9 2 2 A I + 0 0 44 1,-0.2 2,-0.5 111,-0.1 106,-0.0 0.435 360.0 81.3-135.1 -36.7 1.4 24.7 40.7 3 3 A V - 0 0 12 1,-0.1 -1,-0.2 2,-0.0 140,-0.0 -0.669 65.2-162.0 -78.2 120.0 5.2 24.1 41.0 4 4 A T + 0 0 115 -2,-0.5 2,-0.4 135,-0.2 -1,-0.1 0.325 62.8 73.4 -87.6 3.0 6.7 27.5 40.3 5 5 A Q + 0 0 83 134,-0.1 2,-0.3 2,-0.0 91,-0.1 -0.975 49.7 163.7-125.5 132.4 10.3 26.3 39.5 6 6 A T - 0 0 71 -2,-0.4 2,-0.4 89,-0.1 89,-0.3 -0.967 42.6 -97.0-139.2 155.0 11.6 24.5 36.4 7 7 A M > - 0 0 40 87,-2.2 3,-0.6 -2,-0.3 2,-0.4 -0.628 30.5-143.5 -80.8 128.4 15.0 24.0 35.1 8 8 A K T 3 S+ 0 0 197 -2,-0.4 -1,-0.0 1,-0.2 87,-0.0 -0.752 81.1 8.7 -87.8 129.6 16.2 26.4 32.4 9 9 A G T 3 S- 0 0 67 -2,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.871 81.4-178.8 71.5 41.2 18.4 24.7 29.8 10 10 A L < - 0 0 20 -3,-0.6 2,-0.5 84,-0.1 -1,-0.2 -0.493 17.5-165.8 -75.1 140.7 18.0 21.1 30.7 11 11 A D > - 0 0 75 -2,-0.2 3,-2.1 1,-0.1 4,-0.5 -0.882 0.3-170.1-125.4 91.4 19.9 18.5 28.7 12 12 A I G > S+ 0 0 20 -2,-0.5 3,-0.8 1,-0.3 4,-0.2 0.724 82.1 73.7 -58.0 -19.2 18.3 15.1 29.7 13 13 A Q G > S+ 0 0 102 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.863 97.6 50.3 -61.6 -30.7 21.2 13.4 27.8 14 14 A K G < S+ 0 0 116 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.655 99.7 61.7 -82.6 -15.1 23.2 14.4 30.8 15 15 A V G < S+ 0 0 2 -3,-0.8 -1,-0.2 -4,-0.5 31,-0.2 0.279 79.3 124.4 -93.1 11.6 20.8 13.1 33.5 16 16 A A < + 0 0 40 -3,-0.7 2,-0.2 -4,-0.2 31,-0.2 -0.320 45.3 44.5 -69.6 152.9 21.3 9.6 32.2 17 17 A G E S-A 46 0A 19 29,-2.2 29,-2.6 -2,-0.0 2,-0.3 -0.707 90.8 -17.0 118.8-168.8 22.4 6.8 34.5 18 18 A T E -A 45 0A 88 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.590 57.3-179.6 -85.2 136.5 21.9 5.3 37.9 19 19 A W - 0 0 5 25,-2.2 2,-0.4 -2,-0.3 105,-0.2 -0.947 20.5-140.7-136.3 160.6 20.1 7.3 40.7 20 20 A Y E -D 123 0B 52 103,-2.2 103,-1.8 -2,-0.3 2,-1.4 -0.976 19.0-132.6-124.2 128.0 19.0 7.0 44.3 21 21 A S E +D 122 0B 0 -2,-0.4 101,-0.2 22,-0.4 3,-0.1 -0.651 36.4 167.5 -77.9 94.2 15.7 8.4 45.8 22 22 A L E + 0 0 1 99,-2.2 129,-2.4 -2,-1.4 2,-0.3 0.825 62.2 13.9 -78.6 -34.9 17.3 10.0 48.8 23 23 A A E -DE 121 150B 0 98,-1.6 98,-2.2 127,-0.2 2,-0.3 -0.987 61.4-171.3-143.8 152.7 14.3 12.0 49.8 24 24 A M E +DE 120 149B 2 125,-2.7 125,-2.4 -2,-0.3 2,-0.3 -0.980 5.4 175.4-141.9 150.7 10.5 12.1 49.1 25 25 A A E -DE 119 148B 1 94,-1.8 94,-2.2 -2,-0.3 2,-0.3 -0.985 3.1-177.0-155.1 149.7 7.6 14.5 49.9 26 26 A A E -DE 118 147B 0 121,-1.7 120,-3.0 -2,-0.3 121,-1.2 -0.996 37.5-123.4-151.5 151.0 3.9 14.7 49.0 27 27 A S S S+ 0 0 7 90,-1.9 2,-0.4 -2,-0.3 91,-0.1 0.539 100.0 53.5 -72.5 -2.3 1.0 17.0 49.6 28 28 A D S >> S- 0 0 54 89,-0.4 3,-1.4 1,-0.1 4,-0.8 -0.991 70.8-143.8-140.8 135.7 -0.8 14.0 51.1 29 29 A I H >> S+ 0 0 74 -2,-0.4 4,-1.6 1,-0.3 3,-1.0 0.894 100.9 57.6 -55.3 -47.7 0.0 11.4 53.8 30 30 A S H 34 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.551 95.6 64.4 -64.3 -12.7 -1.6 8.5 52.0 31 31 A L H <4 S+ 0 0 24 -3,-1.4 8,-1.4 6,-0.1 9,-0.3 0.845 120.4 20.5 -79.4 -34.0 0.5 9.0 48.9 32 32 A L H << S+ 0 0 2 -3,-1.0 -2,-0.2 -4,-0.8 5,-0.2 0.458 94.2 113.7-112.7 -3.6 3.7 8.1 50.8 33 33 A D S < S+ 0 0 91 -4,-1.6 2,-0.1 -5,-0.2 -3,-0.1 0.853 77.4 3.8 -30.2 -94.1 2.4 6.2 53.8 34 34 A A S > S- 0 0 53 -4,-0.2 3,-2.0 1,-0.0 6,-0.1 -0.417 87.9 -88.7 -95.4-179.2 3.5 2.6 53.7 35 35 A Q T 3 S+ 0 0 37 1,-0.3 26,-0.9 -2,-0.1 -2,-0.1 0.665 128.8 54.3 -62.8 -18.7 5.7 0.7 51.3 36 36 A S T 3 S+ 0 0 83 24,-0.1 -1,-0.3 3,-0.0 -3,-0.1 0.053 77.7 127.8-104.4 21.4 2.5 0.1 49.3 37 37 A A X - 0 0 6 -3,-2.0 3,-1.9 -5,-0.2 24,-0.2 -0.605 69.7-114.1 -77.5 143.5 1.5 3.7 48.9 38 38 A P T 3 S+ 0 0 51 0, 0.0 -7,-0.1 0, 0.0 -6,-0.1 0.785 111.5 32.6 -46.0 -48.3 0.8 4.8 45.3 39 39 A L T 3 S+ 0 0 8 -8,-1.4 2,-1.6 -9,-0.1 -7,-0.1 0.214 85.2 113.5-100.0 17.1 3.6 7.3 44.9 40 40 A R < + 0 0 31 -3,-1.9 21,-0.5 -9,-0.3 2,-0.3 -0.676 48.4 146.5 -87.1 83.4 6.0 5.5 47.1 41 41 A V - 0 0 6 -2,-1.6 2,-0.6 19,-0.1 19,-0.2 -0.954 42.4-139.9-127.1 148.6 8.5 4.6 44.3 42 42 A Y E - B 0 59A 1 17,-2.7 17,-2.2 -2,-0.3 2,-0.3 -0.901 17.2-136.4-114.4 117.7 12.3 4.1 44.0 43 43 A V E + B 0 58A 6 -2,-0.6 -22,-0.4 15,-0.2 15,-0.3 -0.526 25.8 170.8 -73.7 127.2 14.2 5.4 41.0 44 44 A E E - 0 0 65 13,-3.5 -25,-2.2 1,-0.3 2,-0.3 0.852 62.7 -13.6 -99.1 -53.0 16.8 3.0 39.6 45 45 A E E -AB 18 57A 57 12,-1.2 12,-2.3 -27,-0.3 2,-0.5 -0.997 49.2-138.4-155.9 149.4 17.9 4.6 36.4 46 46 A L E -AB 17 56A 9 -29,-2.6 -29,-2.2 -2,-0.3 10,-0.2 -0.964 20.7-176.3-111.2 125.3 17.0 7.3 33.8 47 47 A K E - B 0 55A 79 8,-3.1 8,-3.0 -2,-0.5 2,-0.4 -0.878 10.4-157.1-125.8 98.8 17.4 6.4 30.2 48 48 A P E - B 0 54A 23 0, 0.0 6,-0.3 0, 0.0 -2,-0.0 -0.608 16.4-138.3 -76.7 129.4 16.7 9.1 27.6 49 49 A T > - 0 0 20 4,-1.1 3,-2.3 -2,-0.4 4,-0.1 -0.466 24.1-108.4 -82.5 159.1 15.8 7.7 24.1 50 50 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.828 117.1 66.1 -57.0 -28.3 17.1 9.2 20.9 51 51 A E T 3 S- 0 0 124 1,-0.1 3,-0.1 24,-0.0 24,-0.1 0.592 122.5-102.1 -69.4 -11.2 13.6 10.6 20.2 52 52 A G S < S+ 0 0 18 -3,-2.3 -1,-0.1 1,-0.3 -40,-0.1 0.412 83.6 120.2 105.0 -2.1 13.9 12.9 23.2 53 53 A D - 0 0 33 21,-0.1 -4,-1.1 22,-0.1 2,-0.4 -0.217 57.3-124.7 -84.1-179.3 11.8 10.9 25.7 54 54 A L E -BC 48 73A 8 19,-2.6 19,-3.1 -6,-0.3 2,-0.6 -0.988 7.5-150.2-137.4 123.6 12.9 9.5 29.1 55 55 A E E -BC 47 72A 53 -8,-3.0 -8,-3.1 -2,-0.4 2,-0.5 -0.827 17.2-161.8 -91.9 122.5 12.7 5.8 30.2 56 56 A I E -BC 46 71A 14 15,-3.0 15,-2.6 -2,-0.6 2,-0.6 -0.942 5.5-162.7-110.4 124.5 12.3 5.7 34.0 57 57 A L E +BC 45 70A 33 -12,-2.3 -13,-3.5 -2,-0.5 -12,-1.2 -0.944 23.6 165.9-106.7 115.2 13.1 2.4 35.8 58 58 A L E -BC 43 69A 3 11,-1.8 11,-3.0 -2,-0.6 2,-0.3 -0.836 29.8-135.2-127.6 165.8 11.6 2.3 39.3 59 59 A Q E +BC 42 68A 2 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.3 -0.876 26.5 167.2-117.8 150.0 10.9 -0.1 42.1 60 60 A K E - C 0 67A 23 7,-1.0 7,-2.6 -2,-0.3 2,-1.0 -0.972 41.6-110.4-158.7 153.4 7.7 -0.3 44.1 61 61 A W E + C 0 66A 60 -26,-0.9 5,-0.2 -21,-0.5 -21,-0.1 -0.799 43.5 162.6 -92.6 97.7 6.0 -2.7 46.5 62 62 A E - 0 0 109 -2,-1.0 -1,-0.2 3,-0.9 4,-0.1 0.885 69.3 -37.2 -83.5 -43.4 3.0 -4.0 44.5 63 63 A N S S- 0 0 155 2,-0.7 3,-0.1 0, 0.0 -2,-0.1 0.249 123.0 -3.8-145.4 -83.0 2.2 -7.2 46.5 64 64 A G S S+ 0 0 53 1,-0.2 2,-0.3 2,-0.0 -3,-0.1 0.696 121.4 1.6 -98.9 -22.8 4.7 -9.4 48.2 65 65 A E S S- 0 0 108 -5,-0.1 -3,-0.9 0, 0.0 -2,-0.7 -0.948 92.8 -55.0-157.5 172.0 8.0 -7.9 47.1 66 66 A a E -C 61 0A 15 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.430 48.2-164.3 -56.1 105.7 9.8 -5.2 45.2 67 67 A A E -C 60 0A 39 -7,-2.6 -7,-1.0 -2,-0.5 2,-0.6 -0.841 15.6-135.3 -99.0 119.6 8.6 -5.2 41.6 68 68 A Q E -C 59 0A 115 -2,-0.6 -9,-0.3 -9,-0.2 2,-0.2 -0.648 29.3-168.6 -77.0 116.5 10.8 -3.3 39.1 69 69 A K E -C 58 0A 70 -11,-3.0 -11,-1.8 -2,-0.6 2,-0.4 -0.609 13.4-142.6-103.4 165.2 8.5 -1.1 36.9 70 70 A K E -C 57 0A 127 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.2 -0.997 15.5-176.6-132.4 130.2 9.1 0.9 33.7 71 71 A I E -C 56 0A 11 -15,-2.6 -15,-3.0 -2,-0.4 2,-0.6 -0.953 17.1-144.3-125.9 143.7 7.6 4.2 32.8 72 72 A I E -C 55 0A 78 -2,-0.4 2,-0.8 -17,-0.2 13,-0.3 -0.926 10.0-161.2-114.9 107.2 8.0 6.2 29.6 73 73 A A E -C 54 0A 0 -19,-3.1 -19,-2.6 -2,-0.6 2,-0.3 -0.800 14.3-150.1 -87.0 110.2 8.1 10.0 30.0 74 74 A E E -F 83 0B 105 9,-2.6 9,-3.1 -2,-0.8 -21,-0.1 -0.613 16.9-113.8 -84.3 140.0 7.3 11.6 26.7 75 75 A K E -F 82 0B 127 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.266 31.4-169.4 -67.8 157.7 8.8 15.0 25.9 76 76 A T - 0 0 47 5,-0.6 -1,-0.1 2,-0.5 5,-0.1 -0.639 45.7 -77.8-131.0-168.9 6.6 18.2 25.4 77 77 A K S S+ 0 0 209 -2,-0.2 5,-0.1 1,-0.1 -2,-0.0 0.774 117.3 67.2 -68.0 -27.5 7.3 21.7 24.1 78 78 A I S > S- 0 0 92 3,-0.2 3,-2.0 1,-0.1 -2,-0.5 -0.869 81.4-143.4 -96.1 119.9 9.0 22.6 27.4 79 79 A P T 3 S+ 0 0 84 0, 0.0 -67,-0.1 0, 0.0 -1,-0.1 0.650 97.5 52.4 -55.8 -17.9 12.3 20.7 27.8 80 80 A A T 3 S+ 0 0 0 -73,-0.1 14,-2.1 1,-0.1 2,-0.4 0.415 98.5 71.0-100.3 -0.6 11.7 20.4 31.6 81 81 A V E < - G 0 93B 15 -3,-2.0 -5,-0.6 12,-0.2 2,-0.3 -0.977 59.6-174.3-122.4 129.4 8.2 18.9 31.5 82 82 A F E -FG 75 92B 4 10,-2.1 10,-1.6 -2,-0.4 2,-0.6 -0.883 21.0-126.1-121.7 152.2 7.4 15.4 30.4 83 83 A K E +FG 74 91B 118 -9,-3.1 -9,-2.6 -2,-0.3 2,-0.3 -0.864 30.5 170.2-104.5 121.5 4.1 13.6 29.9 84 84 A I - 0 0 8 6,-3.3 -11,-0.1 -2,-0.6 -13,-0.0 -0.897 23.8-164.6-123.8 154.4 3.5 10.3 31.7 85 85 A D + 0 0 147 -2,-0.3 5,-0.1 -13,-0.3 3,-0.1 -0.400 64.4 87.4-134.5 52.6 0.3 8.3 32.0 86 86 A A S S+ 0 0 47 3,-0.3 2,-3.0 1,-0.1 -15,-0.0 0.515 75.0 33.7-113.9-102.2 1.3 5.9 34.7 87 87 A L S S- 0 0 14 1,-0.2 3,-0.1 -48,-0.0 -1,-0.1 -0.261 121.3 -73.6 -68.5 66.8 1.1 6.3 38.5 88 88 A N S S+ 0 0 130 -2,-3.0 -1,-0.2 1,-0.2 2,-0.2 0.620 109.8 108.0 53.7 19.1 -2.1 8.4 38.6 89 89 A E - 0 0 8 1,-0.1 20,-0.3 20,-0.1 -3,-0.3 -0.688 52.5-165.9-118.6 171.4 -0.1 11.3 37.3 90 90 A N S S+ 0 0 47 18,-2.7 -6,-3.3 1,-0.3 2,-0.3 0.631 70.3 40.0-122.0 -45.8 0.2 13.2 34.0 91 91 A K E -GH 83 108B 62 17,-1.9 17,-1.7 -8,-0.2 2,-0.4 -0.756 50.8-160.2-117.0 159.4 3.4 15.3 34.3 92 92 A V E -GH 82 107B 5 -10,-1.6 -10,-2.1 -2,-0.3 2,-0.4 -0.995 17.9-161.0-132.6 122.7 6.9 15.1 35.6 93 93 A L E -GH 81 106B 9 13,-3.2 13,-2.3 -2,-0.4 2,-0.7 -0.922 10.1-148.9-112.5 132.0 8.7 18.4 36.3 94 94 A V E + H 0 105B 7 -14,-2.1 -87,-2.2 -2,-0.4 11,-0.3 -0.896 18.4 177.1 -97.9 119.2 12.5 18.7 36.6 95 95 A L E - 0 0 14 9,-2.9 2,-0.3 -2,-0.7 -1,-0.2 0.875 59.9 -18.5 -90.2 -40.3 13.2 21.6 39.0 96 96 A D E + H 0 104B 52 8,-1.2 8,-2.9 -89,-0.1 -1,-0.3 -0.973 58.6 162.2-163.9 158.3 17.0 21.6 39.3 97 97 A T E - H 0 103B 2 -2,-0.3 6,-0.2 6,-0.2 -82,-0.0 -0.770 29.2-159.4 177.9 139.1 19.9 19.4 38.6 98 98 A D - 0 0 41 4,-1.1 2,-2.3 -2,-0.2 5,-0.1 0.145 43.1-133.0-108.5 10.6 23.7 19.7 38.2 99 99 A Y S S+ 0 0 34 3,-0.6 4,-0.1 1,-0.2 -3,-0.0 -0.056 94.5 64.3 64.7 -35.3 23.7 16.4 36.4 100 100 A K S S+ 0 0 156 -2,-2.3 -1,-0.2 2,-0.1 3,-0.1 0.707 117.2 10.7 -89.7 -25.0 26.7 15.1 38.4 101 101 A K S S+ 0 0 84 1,-0.4 23,-2.6 23,-0.1 2,-0.3 0.747 118.9 2.9-118.8 -54.3 25.2 15.0 42.0 102 102 A Y E - 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