==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 13-JUN-96 1HFX . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAVIA PORCELLUS; . AUTHOR A.C.W.PIKE,K.BREW,K.R.ACHARYA . 123 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 118 0, 0.0 37,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 129.0 17.2 8.4 16.5 2 2 A Q B -A 37 0A 107 35,-0.2 35,-0.2 36,-0.1 2,-0.2 -0.866 360.0-162.6 -92.4 116.1 17.5 8.7 12.8 3 3 A L - 0 0 14 33,-3.2 2,-0.3 -2,-0.7 3,-0.1 -0.486 10.3-127.1 -96.5 168.2 14.0 8.3 11.4 4 4 A T > - 0 0 84 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.780 26.6-110.8-110.9 161.6 12.8 7.5 7.8 5 5 A K H > S+ 0 0 64 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.947 119.1 49.0 -54.3 -45.8 10.4 9.4 5.7 6 6 A a H > S+ 0 0 44 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.860 112.8 41.9 -65.3 -42.6 8.0 6.5 6.1 7 7 A A H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 116.8 51.2 -71.7 -37.2 8.1 6.0 9.9 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.915 103.5 56.8 -64.9 -42.6 8.0 9.7 10.4 9 9 A S H < S+ 0 0 5 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.854 109.8 47.5 -58.4 -32.8 4.9 10.1 8.2 10 10 A H H >< S+ 0 0 125 -4,-1.0 3,-1.4 1,-0.2 -2,-0.2 0.945 111.6 48.6 -73.2 -45.0 3.2 7.6 10.5 11 11 A E H 3< S+ 0 0 78 -4,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.630 106.7 57.2 -70.4 -16.3 4.3 9.4 13.7 12 12 A L T >X + 0 0 0 -4,-1.6 4,-2.3 1,-0.2 3,-1.8 0.256 69.4 115.3 -98.6 10.9 3.2 12.8 12.4 13 13 A N T <4 S+ 0 0 124 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.808 79.0 44.9 -51.5 -34.7 -0.4 11.7 11.8 14 14 A D T 34 S+ 0 0 108 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.531 112.6 51.5 -89.3 -7.6 -1.7 14.1 14.4 15 15 A L T X4 S+ 0 0 0 -3,-1.8 3,-2.3 2,-0.1 6,-0.2 0.848 84.2 96.4 -91.9 -41.5 0.3 17.1 13.3 16 16 A A T 3< S+ 0 0 35 -4,-2.3 6,-0.2 1,-0.3 3,-0.1 -0.181 90.9 21.6 -50.9 131.3 -0.5 17.0 9.6 17 17 A G T > S+ 0 0 45 4,-3.0 3,-1.9 1,-0.3 2,-0.3 0.111 84.8 131.4 98.2 -23.1 -3.3 19.4 8.8 18 18 A Y G X S- 0 0 72 -3,-2.3 3,-1.5 1,-0.3 -1,-0.3 -0.504 89.6 -1.1 -67.5 128.8 -2.8 21.7 11.9 19 19 A R G 3 S- 0 0 153 -2,-0.3 -1,-0.3 1,-0.3 82,-0.2 0.804 128.4 -73.2 56.6 30.2 -2.7 25.3 10.7 20 20 A D G < S+ 0 0 142 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.698 92.0 144.9 59.0 25.4 -3.2 23.8 7.2 21 21 A I < - 0 0 12 -3,-1.5 -4,-3.0 -6,-0.2 -3,-0.3 -0.849 42.6-138.1 -95.4 118.2 0.4 22.5 7.0 22 22 A T > - 0 0 64 -2,-0.7 4,-2.2 -6,-0.2 5,-0.2 -0.260 16.2-111.1 -75.4 162.7 0.3 19.3 5.1 23 23 A L H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.931 116.6 48.3 -59.7 -49.4 2.1 16.0 5.7 24 24 A P H > S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.869 109.9 53.8 -62.8 -32.1 4.5 16.2 2.7 25 25 A E H > S+ 0 0 37 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.926 110.1 47.4 -65.8 -42.9 5.3 19.8 3.6 26 26 A W H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.910 110.6 50.5 -64.7 -42.0 6.3 18.7 7.1 27 27 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.910 113.3 47.5 -63.7 -38.1 8.4 15.8 5.8 28 28 A b H X S+ 0 0 3 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.969 114.5 45.0 -65.3 -51.3 10.1 18.3 3.4 29 29 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.941 114.5 48.0 -58.2 -51.6 10.7 20.9 6.1 30 30 A I H X>S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.9 0.889 109.5 52.6 -60.2 -40.5 11.9 18.4 8.7 31 31 A F H X5S+ 0 0 98 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.950 112.1 47.6 -61.5 -43.3 14.3 16.7 6.3 32 32 A H H <5S+ 0 0 107 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.877 120.1 35.3 -63.9 -42.0 15.8 20.1 5.5 33 33 A I H <5S+ 0 0 45 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.722 139.4 7.0 -90.1 -19.4 16.2 21.3 9.1 34 34 A S H ><5S- 0 0 13 -4,-2.7 3,-1.6 -5,-0.2 -3,-0.2 0.434 83.1-125.5-139.4 -5.9 17.1 18.0 10.9 35 35 A G T 3< -B 47 0B 39 3,-3.0 3,-0.7 -2,-0.4 -1,-0.0 -0.528 44.8 -77.1-114.1-173.0 22.9 29.8 16.4 45 45 A S T 3 S+ 0 0 120 1,-0.2 3,-0.0 -2,-0.2 -2,-0.0 0.954 121.7 4.4 -52.6 -64.0 24.1 33.2 17.4 46 46 A D T 3 S+ 0 0 92 -3,-0.0 2,-0.3 21,-0.0 -1,-0.2 -0.270 131.7 15.2-121.0 45.7 22.3 33.6 20.8 47 47 A H E < -B 44 0B 36 -3,-0.7 -3,-3.0 11,-0.0 2,-0.3 -0.934 67.1-111.0 167.6 171.1 20.6 30.2 21.2 48 48 A K E -B 43 0B 46 -2,-0.3 9,-1.9 -5,-0.2 2,-0.4 -0.886 19.1-139.1-126.2 154.6 20.3 26.6 20.2 49 49 A E E -BC 42 56B 43 -7,-2.2 -7,-1.9 -2,-0.3 2,-0.4 -0.970 23.5-149.7-116.8 134.1 17.6 24.7 18.3 50 50 A Y E > -BC 41 55B 19 5,-2.8 5,-2.2 -2,-0.4 3,-0.3 -0.866 33.3 -23.2-118.9 143.9 16.7 21.2 19.4 51 51 A G T > 5S- 0 0 0 -11,-2.2 3,-1.8 -2,-0.4 -12,-0.2 0.021 98.7 -31.0 70.3-169.9 15.4 18.0 17.9 52 52 A L T 3 5S+ 0 0 0 28,-0.4 -16,-0.2 -14,-0.4 -1,-0.2 0.867 141.0 40.2 -51.9 -40.0 13.5 17.0 14.9 53 53 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.357 103.0-128.2 -95.3 2.5 11.6 20.3 14.9 54 54 A Q T < 5 - 0 0 8 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.917 36.0-175.0 48.5 55.1 14.6 22.5 15.8 55 55 A I E < -C 50 0B 0 -5,-2.2 -5,-2.8 25,-0.1 -1,-0.2 -0.684 19.3-127.6 -81.8 125.8 12.7 24.2 18.6 56 56 A N E >> -C 49 0B 11 -2,-0.4 5,-1.9 -7,-0.3 4,-1.0 -0.411 6.9-142.3 -81.4 155.1 14.8 27.0 20.2 57 57 A D T 45S+ 0 0 0 -9,-1.9 6,-0.4 3,-0.2 -8,-0.1 0.197 92.3 74.1 -96.0 12.6 15.7 27.6 23.8 58 58 A K T 45S- 0 0 80 -10,-0.2 12,-2.0 11,-0.2 13,-0.2 0.862 123.0 -3.7 -87.1 -48.4 15.4 31.3 23.6 59 59 A D T 45S+ 0 0 40 10,-0.2 13,-3.3 11,-0.2 -2,-0.2 0.691 135.7 38.8-117.7 -28.3 11.6 31.4 23.5 60 60 A F T <5S+ 0 0 2 -4,-1.0 13,-1.6 11,-0.3 15,-0.5 0.884 108.6 21.9-101.7 -44.0 10.3 27.8 23.4 61 61 A c < - 0 0 0 -5,-1.9 2,-0.6 13,-0.1 10,-0.3 -0.878 68.1-121.2-127.0 157.8 12.1 25.3 25.6 62 62 A E B -d 76 0C 101 13,-2.5 15,-2.6 -2,-0.3 16,-0.4 -0.897 31.2-152.5 -98.5 118.5 14.4 25.6 28.6 63 63 A S - 0 0 6 -2,-0.6 2,-2.2 -6,-0.4 4,-0.1 -0.561 28.0-109.0 -90.0 159.0 17.8 24.1 28.0 64 64 A S S S+ 0 0 115 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.514 93.3 85.5 -84.5 65.4 20.1 22.7 30.6 65 65 A T S S- 0 0 60 -2,-2.2 0, 0.0 2,-0.2 0, 0.0 -0.718 100.1 -85.6-142.9-165.9 22.3 25.7 30.1 66 66 A T S S+ 0 0 144 -2,-0.2 2,-0.4 2,-0.1 -2,-0.1 0.106 82.2 125.7 -98.7 16.7 22.7 29.2 31.4 67 67 A V - 0 0 50 -4,-0.1 2,-0.9 1,-0.1 -2,-0.2 -0.662 61.2-134.6 -83.3 128.9 20.3 30.5 28.7 68 68 A Q - 0 0 191 -2,-0.4 2,-0.3 -6,-0.1 -2,-0.1 -0.783 30.8-166.2 -83.3 105.6 17.3 32.5 30.1 69 69 A S - 0 0 32 -2,-0.9 -10,-0.2 1,-0.1 -11,-0.2 -0.746 32.5-149.6-100.4 143.0 14.4 31.0 28.2 70 70 A R - 0 0 184 -12,-2.0 -11,-0.2 -2,-0.3 -1,-0.1 0.727 36.1-157.8 -71.9 -27.0 10.9 32.5 27.9 71 71 A N > + 0 0 29 -10,-0.3 3,-1.8 -13,-0.2 -11,-0.3 0.871 22.0 174.5 50.1 54.4 10.0 28.7 27.7 72 72 A I T 3 S+ 0 0 54 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.877 78.8 50.9 -57.3 -39.6 6.6 29.1 25.9 73 73 A d T 3 S- 0 0 1 -13,-1.6 -1,-0.3 -14,-0.1 -12,-0.1 0.565 103.2-136.1 -75.9 -6.5 6.2 25.4 25.5 74 74 A D < + 0 0 128 -3,-1.8 2,-0.3 -14,-0.3 -13,-0.1 0.938 62.6 122.6 50.1 55.7 7.0 25.0 29.2 75 75 A I - 0 0 12 -15,-0.5 -13,-2.5 16,-0.0 2,-0.3 -0.995 67.5-116.6-148.4 141.4 9.3 22.1 28.4 76 76 A S B > -d 62 0C 42 -2,-0.3 3,-1.3 -15,-0.2 4,-0.2 -0.641 30.0-126.2 -75.5 141.4 12.9 21.3 29.0 77 77 A c G > S+ 0 0 2 -15,-2.6 3,-1.9 -2,-0.3 -14,-0.2 0.756 103.1 71.6 -62.4 -24.4 14.8 20.9 25.7 78 78 A D G > S+ 0 0 89 -16,-0.4 3,-1.5 1,-0.3 4,-0.3 0.815 89.1 62.2 -63.9 -25.6 16.1 17.5 26.6 79 79 A K G < S+ 0 0 91 -3,-1.3 -1,-0.3 1,-0.3 9,-0.2 0.617 96.8 60.4 -72.8 -11.5 12.6 16.1 26.1 80 80 A L G < S+ 0 0 0 -3,-1.9 -28,-0.4 -4,-0.2 -1,-0.3 0.284 97.9 60.3 -96.4 8.6 12.8 17.3 22.4 81 81 A L S < S+ 0 0 41 -3,-1.5 -2,-0.2 -30,-0.2 -1,-0.2 0.477 87.5 84.0-113.4 -6.8 15.8 15.0 21.9 82 82 A D S S- 0 0 56 -4,-0.3 -3,-0.0 -3,-0.2 0, 0.0 -0.223 90.7-101.2 -87.0-175.7 14.3 11.6 22.6 83 83 A D S S+ 0 0 112 -2,-0.1 2,-0.8 -44,-0.0 -1,-0.1 0.330 94.6 93.8 -90.5 4.7 12.3 9.3 20.3 84 84 A D - 0 0 79 -5,-0.2 4,-0.4 1,-0.1 3,-0.4 -0.884 49.9-177.8 -98.8 108.2 8.9 10.2 21.7 85 85 A L > + 0 0 5 -2,-0.8 4,-3.0 1,-0.2 5,-0.3 0.483 56.9 99.7 -85.0 -0.3 7.6 13.0 19.5 86 86 A T H > S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 89.7 34.9 -51.3 -55.5 4.4 13.4 21.5 87 87 A D H > S+ 0 0 22 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.844 114.8 58.6 -70.6 -32.8 5.6 16.4 23.6 88 88 A D H > S+ 0 0 0 -4,-0.4 4,-2.7 -9,-0.2 -2,-0.2 0.953 107.7 46.2 -58.3 -52.1 7.5 17.8 20.6 89 89 A I H X S+ 0 0 15 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.888 107.8 57.6 -59.6 -36.7 4.3 17.9 18.6 90 90 A M H X S+ 0 0 71 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.946 112.2 41.2 -58.7 -44.8 2.6 19.5 21.5 91 91 A d H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.890 110.0 57.8 -70.0 -39.0 5.1 22.3 21.4 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.896 105.5 51.3 -58.4 -43.5 5.1 22.5 17.6 93 93 A K H X S+ 0 0 39 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.904 108.3 51.4 -61.6 -41.0 1.4 23.2 17.8 94 94 A K H X S+ 0 0 73 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.916 111.1 48.2 -62.5 -41.5 2.0 26.0 20.3 95 95 A I H X>S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-1.9 0.925 108.9 53.8 -65.6 -41.2 4.6 27.5 17.9 96 96 A L H <5S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.909 110.1 47.9 -59.9 -38.2 2.2 27.2 15.0 97 97 A D H <5S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.845 123.9 31.9 -69.7 -35.0 -0.5 29.1 17.0 98 98 A I H <5S+ 0 0 97 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.951 140.2 9.0 -86.4 -61.4 2.0 31.8 18.0 99 99 A K T <5S- 0 0 117 -4,-2.7 3,-0.4 -5,-0.2 -3,-0.2 0.690 92.0-144.6 -94.6 -29.1 4.5 32.1 15.1 100 100 A G > < - 0 0 15 -5,-1.9 3,-2.2 1,-0.2 4,-0.3 -0.207 51.8 -48.2 84.6 178.3 3.0 30.0 12.4 101 101 A I T >> S+ 0 0 24 1,-0.3 4,-2.2 -82,-0.2 3,-1.8 0.746 124.2 86.1 -59.6 -18.2 4.9 27.8 9.9 102 102 A D H 3> S+ 0 0 92 -3,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.790 73.8 71.0 -54.2 -27.1 6.9 31.0 9.4 103 103 A Y H <4 S+ 0 0 39 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.875 110.8 29.3 -57.3 -40.8 9.0 29.8 12.4 104 104 A W H <4 S+ 0 0 17 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.891 122.0 48.0 -88.0 -44.0 10.5 27.0 10.2 105 105 A L H >< S- 0 0 29 -4,-2.2 3,-1.5 1,-0.1 5,-0.2 0.863 78.6-166.1 -67.3 -36.9 10.4 28.6 6.7 106 106 A A T 3< S- 0 0 51 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.876 70.5 -57.1 50.4 46.3 12.0 31.8 7.9 107 107 A H T 3 S+ 0 0 179 1,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.720 107.0 130.7 61.0 23.9 11.0 33.6 4.6 108 108 A K < - 0 0 144 -3,-1.5 -1,-0.2 2,-0.1 -3,-0.0 -0.666 64.2-125.6-103.0 163.7 12.8 31.1 2.5 109 109 A P > + 0 0 109 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.314 61.3 131.7 -90.6 7.2 11.5 29.2 -0.6 110 110 A L T 3 + 0 0 38 -5,-0.2 -81,-0.1 1,-0.2 -2,-0.1 -0.236 68.8 15.5 -62.6 149.1 12.2 25.7 0.6 111 111 A b T 3 S+ 0 0 14 2,-0.1 -1,-0.2 -83,-0.1 -82,-0.1 0.840 88.3 116.0 58.4 43.2 9.4 23.1 0.3 112 112 A S < + 0 0 73 -3,-0.7 2,-0.3 1,-0.1 3,-0.2 0.689 66.6 47.0-110.0 -25.3 7.2 25.1 -2.0 113 113 A D S S+ 0 0 129 -4,-0.2 -2,-0.1 1,-0.2 -1,-0.1 -0.830 108.4 8.8-123.2 158.2 7.2 22.8 -5.1 114 114 A K > + 0 0 122 -2,-0.3 3,-2.4 1,-0.1 4,-0.2 0.751 66.5 159.9 47.2 36.2 6.8 19.2 -6.0 115 115 A L G > + 0 0 32 1,-0.3 3,-1.9 2,-0.2 4,-0.1 0.713 60.8 74.6 -58.3 -22.0 5.7 18.4 -2.5 116 116 A E G > S+ 0 0 112 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.725 80.5 73.6 -67.1 -15.5 4.1 15.1 -3.7 117 117 A Q G < S+ 0 0 121 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.733 88.7 63.4 -65.8 -21.1 7.6 13.8 -4.0 118 118 A W G < S+ 0 0 49 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.455 72.8 112.8 -87.1 -3.0 7.6 13.6 -0.1 119 119 A Y < - 0 0 70 -3,-1.3 4,-0.1 1,-0.1 -113,-0.1 -0.402 66.4-135.7 -67.6 149.8 4.9 11.1 0.4 120 120 A a S S- 0 0 15 3,-2.6 -114,-0.1 -115,-0.2 -1,-0.1 0.939 72.1 -63.4 -71.0 -46.9 6.0 7.7 1.9 121 121 A E S S+ 0 0 175 -115,-0.1 -2,-0.1 -3,-0.0 -115,-0.0 -0.013 126.9 5.9-162.5 -68.4 3.8 5.8 -0.6 122 122 A A 0 0 78 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.881 360.0 360.0 -88.4 -73.2 0.2 6.7 0.0 123 123 A Q 0 0 139 -4,-0.1 -3,-2.6 -117,-0.1 -114,-0.1 0.505 360.0 360.0-135.3 360.0 0.7 9.4 2.6