==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-FEB-06 2FYD . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.RAMAKRISHNAN,V.RAMASAMY,P.K.QASBA . 790 4 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 71 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.9 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 4 2 2 4 0 0 0 2 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 2 0 2 2 0 0 2 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 . 6 6 4 0 2 2 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 . 0 4 0 0 0 0 0 0 2 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 T 0 0 75 0, 0.0 37,-2.1 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 135.4 18.2 -9.1 12.3 2 2 A E B -A 37 0A 116 35,-0.2 35,-0.2 36,-0.1 34,-0.1 -0.721 360.0-163.7 -82.9 104.5 16.2 -6.0 13.2 3 3 A L - 0 0 18 33,-2.5 2,-0.2 -2,-1.0 -1,-0.0 -0.260 13.9-115.8 -83.9 171.3 16.1 -4.0 10.0 4 4 A T > - 0 0 90 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.620 30.4-103.5-102.3 168.6 15.2 -0.3 9.6 5 5 A K H > S+ 0 0 45 1,-0.2 4,-2.8 -2,-0.2 5,-0.1 0.880 122.8 45.4 -57.0 -43.2 12.2 1.1 7.6 6 6 A a H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.808 109.6 53.5 -72.8 -31.5 14.4 2.1 4.7 7 7 A K H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.940 114.0 43.6 -67.9 -43.5 16.3 -1.2 4.7 8 8 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.958 111.9 53.8 -63.4 -50.2 12.9 -3.0 4.4 9 9 A S H < S+ 0 0 2 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.908 111.3 44.2 -54.0 -46.1 11.5 -0.5 1.9 10 10 A H H >< S+ 0 0 135 -4,-2.2 3,-1.4 1,-0.2 4,-0.2 0.951 112.3 53.3 -65.5 -43.9 14.5 -1.0 -0.4 11 11 A A H 3< S+ 0 0 39 -4,-2.3 3,-0.4 1,-0.3 -2,-0.2 0.887 116.0 37.9 -57.2 -40.7 14.4 -4.8 0.0 12 12 A I T >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.2 4,-0.3 0.208 75.6 120.6 -99.9 18.1 10.7 -5.1 -0.9 13 13 A K G X + 0 0 81 -3,-1.4 3,-1.9 -4,-0.3 -1,-0.2 0.819 66.9 66.4 -46.5 -41.4 10.5 -2.5 -3.7 14 14 A D G 3 S+ 0 0 121 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.333 96.3 57.4 -66.1 7.2 9.4 -5.1 -6.2 15 15 A I G X S+ 0 0 0 -3,-2.1 3,-1.6 2,-0.0 -1,-0.3 0.451 74.6 124.9-114.5 -7.0 6.1 -5.5 -4.3 16 16 A D T < S+ 0 0 94 -3,-1.9 6,-0.2 -4,-0.3 3,-0.1 -0.341 83.5 3.4 -59.2 127.6 5.0 -1.8 -4.5 17 17 A G T > S+ 0 0 44 4,-2.1 3,-2.0 1,-0.2 -1,-0.3 0.264 89.2 143.6 81.7 -11.8 1.6 -1.5 -6.0 18 18 A Y G X S- 0 0 82 -3,-1.6 3,-1.8 3,-0.3 -1,-0.2 -0.428 81.7 -0.6 -65.5 129.7 0.9 -5.3 -6.3 19 19 A Q G 3 S- 0 0 112 1,-0.3 -1,-0.3 -2,-0.2 82,-0.2 0.743 132.1 -68.5 62.2 20.1 -2.8 -6.1 -5.6 20 20 A G G < S+ 0 0 62 -3,-2.0 2,-0.5 1,-0.2 -1,-0.3 0.495 100.2 132.2 80.4 3.8 -3.1 -2.3 -5.1 21 21 A I < - 0 0 10 -3,-1.8 -4,-2.1 -6,-0.2 -3,-0.3 -0.789 46.0-141.5 -93.2 128.0 -1.0 -2.1 -1.9 22 22 A S > - 0 0 33 -2,-0.5 4,-2.4 -6,-0.2 5,-0.1 -0.310 21.6-112.8 -84.7 166.9 1.6 0.6 -1.7 23 23 A L H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.829 118.5 54.9 -65.9 -33.6 5.2 0.6 -0.3 24 24 A L H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.960 108.9 47.5 -64.8 -48.5 4.0 3.2 2.4 25 25 A E H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.900 113.2 48.5 -58.9 -42.5 1.2 0.8 3.4 26 26 A W H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.910 107.8 54.0 -64.8 -41.8 3.7 -2.2 3.5 27 27 A A H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.948 113.6 43.8 -56.2 -45.3 6.2 -0.2 5.6 28 28 A b H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.938 113.9 50.6 -63.0 -51.3 3.4 0.5 8.1 29 29 A V H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.913 109.9 48.0 -53.9 -49.5 2.1 -3.1 8.0 30 30 A L H X>S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 6,-1.2 0.800 105.3 58.1 -69.8 -28.5 5.5 -4.8 8.6 31 31 A F H X5S+ 0 0 32 -4,-1.4 4,-1.5 -5,-0.3 -1,-0.2 0.961 113.3 39.2 -64.9 -46.6 6.5 -2.6 11.6 32 32 A H H <5S+ 0 0 19 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.735 117.9 51.3 -74.8 -19.8 3.3 -3.6 13.5 33 33 A T H <5S- 0 0 23 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.925 137.1 -8.6 -81.9 -47.1 3.5 -7.2 12.3 34 34 A S H ><5S- 0 0 17 -4,-2.3 3,-1.5 18,-0.2 -3,-0.2 0.370 84.8-113.6-134.4 0.4 7.1 -8.1 13.2 35 35 A G T 3< -BC 41 55B 15 5,-1.9 5,-1.9 -2,-0.4 4,-0.4 -0.903 32.3 -34.8-122.3 135.3 7.5 -16.6 10.9 51 51 A G T > 5S- 0 0 0 -11,-2.9 3,-1.0 -2,-0.4 -12,-0.2 -0.103 98.0 -23.0 70.5-165.4 9.8 -13.7 10.0 52 52 A L T 3 5S+ 0 0 0 28,-0.4 -16,-0.3 -14,-0.3 -18,-0.2 0.814 141.5 37.1 -49.1 -45.0 9.3 -10.2 8.6 53 53 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.503 103.1-128.8 -89.5 -8.1 5.9 -11.0 7.0 54 54 A Q T < 5 - 0 0 7 -3,-1.0 2,-0.4 -4,-0.4 -3,-0.2 0.950 33.9-169.7 52.2 57.1 4.8 -13.4 9.8 55 55 A I E < -C 50 0B 0 -5,-1.9 -5,-1.9 25,-0.1 -1,-0.2 -0.663 15.7-128.4 -79.8 122.8 3.9 -16.2 7.4 56 56 A S E >> -C 49 0B 5 -2,-0.4 4,-1.4 -7,-0.2 5,-1.2 -0.443 10.1-145.9 -79.7 142.9 1.9 -19.0 9.1 57 57 A D T 45S+ 0 0 3 -9,-2.2 6,-0.3 3,-0.2 14,-0.2 0.501 88.3 85.0 -80.9 -0.9 2.7 -22.8 9.1 58 58 A R T 45S- 0 0 105 -10,-0.2 12,-0.7 11,-0.1 -1,-0.2 0.951 121.1 -16.8 -64.5 -46.4 -1.0 -23.5 9.2 59 59 A F T 45S+ 0 0 104 -3,-0.4 13,-2.8 10,-0.2 -2,-0.2 0.579 133.8 51.9-130.9 -23.9 -1.4 -23.1 5.4 60 60 A W T <5S+ 0 0 10 -4,-1.4 13,-2.3 11,-0.3 15,-0.3 0.841 103.9 22.0 -96.8 -38.8 1.6 -21.4 3.9 61 61 A c S + 0 0 83 1,-0.1 -3,-1.1 2,-0.0 3,-0.8 -0.686 68.0 159.2-138.6 80.1 3.2 -29.3 11.6 67 67 A P T 3 + 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.730 69.9 66.3 -72.6 -29.4 4.6 -31.4 8.7 68 68 A E T 3 S+ 0 0 177 -6,-0.0 -6,-0.1 2,-0.0 -2,-0.0 0.267 76.8 139.8 -79.6 13.2 1.2 -32.2 7.2 69 69 A S < - 0 0 15 -3,-0.8 -10,-0.2 -6,-0.2 -11,-0.1 -0.167 67.4-121.2 -58.1 150.2 0.8 -28.5 6.3 70 70 A E - 0 0 140 -12,-0.7 -11,-0.1 -13,-0.1 -1,-0.1 0.841 36.3-161.5 -58.2 -34.0 -0.8 -27.5 3.0 71 71 A N > + 0 0 39 -10,-0.4 3,-2.0 -14,-0.2 -11,-0.3 0.908 16.2 176.2 49.9 49.4 2.6 -25.6 2.4 72 72 A I T 3 S+ 0 0 61 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.828 76.3 51.8 -54.0 -34.3 1.0 -23.5 -0.3 73 73 A d T 3 S- 0 0 14 -13,-2.3 -1,-0.3 2,-0.1 -12,-0.1 0.592 104.9-132.7 -79.8 -9.6 4.2 -21.5 -0.7 74 74 A G < + 0 0 57 -3,-2.0 2,-0.3 -14,-0.3 -13,-0.1 0.931 64.8 108.6 59.7 51.9 6.2 -24.7 -1.1 75 75 A I S S- 0 0 29 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.992 73.7-103.0-156.3 152.6 9.0 -23.8 1.3 76 76 A S B > -d 62 0C 54 -2,-0.3 3,-1.4 -15,-0.2 -13,-0.2 -0.591 31.3-129.0 -74.2 140.8 10.3 -24.7 4.8 77 77 A c G > S+ 0 0 0 -15,-2.3 3,-1.8 1,-0.3 -14,-0.1 0.781 104.9 70.1 -64.7 -23.3 9.4 -22.0 7.4 78 78 A D G > S+ 0 0 115 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.770 86.7 65.6 -63.9 -25.8 13.1 -21.8 8.4 79 79 A K G < S+ 0 0 116 -3,-1.4 3,-0.4 1,-0.3 -1,-0.3 0.531 94.6 62.1 -70.2 -7.5 13.8 -20.1 5.1 80 80 A L G < S+ 0 0 0 -3,-1.8 -28,-0.4 1,-0.2 -1,-0.3 0.317 90.5 67.0-100.7 5.1 11.7 -17.3 6.4 81 81 A L S < S+ 0 0 38 -3,-1.5 2,-0.2 -30,-0.1 -1,-0.2 0.036 86.4 81.2-113.0 25.6 14.0 -16.5 9.4 82 82 A D S S- 0 0 44 -3,-0.4 -3,-0.0 2,-0.2 0, 0.0 -0.636 88.9-102.3-119.4-177.8 17.1 -15.2 7.5 83 83 A D S S+ 0 0 77 -2,-0.2 2,-0.8 1,-0.1 -3,-0.0 0.288 91.7 97.0 -89.8 12.1 18.1 -11.9 5.9 84 84 A E - 0 0 142 -5,-0.1 3,-0.4 1,-0.1 4,-0.4 -0.855 50.3-179.3-106.2 101.2 17.4 -13.0 2.3 85 85 A L > + 0 0 10 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.470 55.0 93.0 -82.4 -5.9 13.9 -11.6 1.6 86 86 A D H > S+ 0 0 143 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 92.6 40.9 -57.4 -47.5 13.4 -12.9 -2.0 87 87 A D H > S+ 0 0 50 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.881 113.5 53.9 -72.3 -31.8 11.6 -16.1 -1.0 88 88 A D H > S+ 0 0 0 -4,-0.4 4,-2.6 -9,-0.2 -1,-0.2 0.917 110.4 48.1 -62.2 -46.1 9.6 -14.3 1.8 89 89 A I H X S+ 0 0 15 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.910 107.2 54.7 -62.9 -42.4 8.3 -11.8 -0.8 90 90 A A H X S+ 0 0 55 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.889 112.3 45.1 -58.9 -38.9 7.4 -14.6 -3.2 91 91 A d H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.920 110.3 52.2 -71.1 -44.4 5.3 -16.2 -0.5 92 92 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.899 106.4 55.6 -58.5 -41.3 3.7 -13.0 0.6 93 93 A K H X S+ 0 0 66 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.891 106.8 50.2 -59.6 -39.4 2.7 -12.3 -3.1 94 94 A K H X S+ 0 0 92 -4,-1.3 4,-2.0 2,-0.2 5,-0.3 0.910 110.9 48.6 -65.1 -41.9 0.9 -15.7 -3.1 95 95 A I H X>S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-2.3 0.923 112.4 49.1 -62.4 -44.2 -1.0 -14.9 0.1 96 96 A L H <5S+ 0 0 5 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.891 112.9 46.6 -63.0 -40.7 -2.0 -11.5 -1.3 97 97 A A H <5S+ 0 0 55 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.812 124.9 31.2 -71.9 -29.5 -3.2 -13.0 -4.6 98 98 A I H <5S+ 0 0 111 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.906 138.7 11.5 -94.4 -51.9 -5.2 -15.8 -2.9 99 99 A K T <5S- 0 0 125 -4,-2.8 3,-0.3 -5,-0.3 -3,-0.2 0.817 96.6-140.1 -98.9 -37.9 -6.4 -14.4 0.5 100 100 A G > < - 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