==== 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 1HFZ . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.C.W.PIKE,K.BREW,K.R.ACHARYA . 491 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 21 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.7 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 2 2 4 0 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 6 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 1XA M 0 0 152 0, 0.0 2,-0.1 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 131.5 -4.8 8.7 13.5 2 1 A E - 0 0 118 2,-0.0 37,-2.2 82,-0.0 2,-0.2 -0.542 360.0-173.0-168.8 90.0 -2.4 10.9 11.4 3 2 A Q B -A 38 0A 108 35,-0.3 2,-0.2 -2,-0.1 35,-0.2 -0.602 13.6-149.7 -93.2 156.9 -2.1 10.1 7.7 4 3 A L - 0 0 25 33,-1.2 2,-0.2 -2,-0.2 -2,-0.0 -0.650 26.9-113.3-111.1 168.1 0.2 11.4 5.0 5 4 A T >> - 0 0 71 -2,-0.2 4,-2.6 1,-0.1 3,-0.6 -0.646 33.0-100.2 -99.8 162.5 -0.9 11.6 1.4 6 5 A K H 3> S+ 0 0 71 1,-0.3 4,-1.8 -2,-0.2 5,-0.1 0.897 125.2 47.2 -44.9 -49.3 0.6 9.5 -1.4 7 6 A a H 3> S+ 0 0 34 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.791 109.9 52.6 -66.6 -32.9 2.8 12.5 -2.5 8 7 A E H <> S+ 0 0 90 -3,-0.6 4,-3.1 2,-0.2 3,-0.4 0.913 108.2 50.6 -69.3 -42.9 3.9 13.2 1.1 9 8 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.3 -2,-0.2 0.882 107.1 54.9 -61.7 -37.2 5.0 9.6 1.6 10 9 A F H < S+ 0 0 37 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.841 113.0 43.4 -63.8 -31.1 6.9 9.9 -1.7 11 10 A R H >< S+ 0 0 179 -4,-1.1 3,-0.8 -3,-0.4 -2,-0.2 0.883 116.1 45.1 -81.6 -44.9 8.7 13.0 -0.1 12 11 A E H 3< S+ 0 0 65 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.615 107.8 55.6 -79.0 -11.5 9.3 11.5 3.3 13 12 A L T >< + 0 0 0 -4,-1.7 3,-1.5 -5,-0.2 4,-0.4 0.177 69.4 123.3-103.3 18.9 10.6 8.1 2.2 14 13 A K G X + 0 0 160 -3,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.718 64.9 60.0 -53.3 -26.8 13.3 9.6 0.1 15 14 A D G 3 S+ 0 0 111 -3,-0.3 -1,-0.3 1,-0.2 4,-0.3 0.823 98.1 57.5 -72.9 -30.4 16.1 7.8 1.9 16 15 A L G X S+ 0 0 0 -3,-1.5 3,-0.6 2,-0.1 2,-0.4 0.518 73.8 124.1 -76.7 -8.2 14.8 4.3 1.0 17 16 A K T < S- 0 0 126 -3,-0.7 6,-0.2 -4,-0.4 3,-0.1 -0.396 91.7 -5.7 -58.9 110.2 14.9 5.1 -2.7 18 17 A G T > S+ 0 0 44 4,-2.1 3,-2.9 -2,-0.4 -1,-0.3 0.004 94.5 137.6 94.5 -30.5 17.1 2.3 -4.2 19 18 A Y G X S+ 0 0 76 -3,-0.6 3,-0.7 1,-0.3 -1,-0.3 -0.368 84.6 2.5 -57.1 117.6 18.0 0.7 -0.8 20 19 A G G 3 S- 0 0 68 -2,-0.2 -1,-0.3 1,-0.2 82,-0.2 0.564 127.5 -72.7 79.5 12.6 17.8 -3.0 -1.2 21 20 A G G < S+ 0 0 67 -3,-2.9 2,-0.4 1,-0.3 -1,-0.2 0.265 98.0 135.2 85.0 -8.5 16.9 -2.6 -4.9 22 21 A V < - 0 0 6 -3,-0.7 -4,-2.1 -6,-0.1 -1,-0.3 -0.590 46.6-141.5 -81.5 122.7 13.4 -1.3 -4.0 23 22 A S > - 0 0 33 -2,-0.4 4,-1.6 -6,-0.2 3,-0.2 -0.245 23.5-108.7 -72.6 170.4 12.2 1.7 -5.8 24 23 A L H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.838 117.7 56.0 -72.0 -35.9 10.1 4.6 -4.4 25 24 A P H > S+ 0 0 20 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.795 105.9 52.3 -67.8 -23.3 6.9 3.6 -6.2 26 25 A E H > S+ 0 0 34 -3,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.938 111.9 45.3 -73.6 -44.6 7.2 0.1 -4.6 27 26 A W H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.795 112.5 50.7 -64.8 -35.2 7.5 1.6 -1.1 28 27 A V H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.922 115.7 43.1 -72.3 -37.9 4.6 4.0 -1.8 29 28 A b H X S+ 0 0 1 -4,-1.8 4,-1.8 -5,-0.2 3,-0.4 0.963 115.5 48.8 -68.7 -48.7 2.5 1.1 -2.9 30 29 A T H X S+ 0 0 0 -4,-3.4 4,-1.0 1,-0.2 -2,-0.2 0.915 110.0 49.6 -57.4 -51.5 3.6 -1.2 -0.1 31 30 A T H X>S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 6,-1.1 0.754 105.4 56.7 -64.9 -25.8 3.0 1.3 2.7 32 31 A F H X5S+ 0 0 91 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.2 0.976 113.9 40.8 -67.8 -47.6 -0.5 2.2 1.5 33 32 A H H <5S+ 0 0 78 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.609 117.8 49.7 -73.4 -14.1 -1.4 -1.5 1.8 34 33 A T H <5S- 0 0 36 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.2 0.920 137.3 -9.1 -87.9 -54.0 0.6 -1.8 5.1 35 34 A S H ><5S- 0 0 18 -4,-2.5 3,-1.4 18,-0.3 -3,-0.2 0.402 82.5-112.2-128.6 4.3 -0.7 1.1 7.1 36 35 A G T 3< -BC 42 56B 20 5,-2.7 5,-1.9 -2,-0.5 4,-0.4 -0.789 34.1 -23.8-106.7 142.8 3.8 0.0 15.0 52 51 A G T > 5S- 0 0 0 -11,-2.0 3,-0.7 -2,-0.3 -12,-0.2 -0.113 98.7 -32.0 70.8-165.9 3.7 3.1 12.7 53 52 A L T 3 5S+ 0 0 0 28,-0.4 -18,-0.3 -14,-0.4 -16,-0.3 0.829 141.1 40.2 -61.8 -31.5 3.7 3.6 9.0 54 53 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.2 27,-0.1 -2,-0.2 0.468 103.4-127.7 -98.2 -4.8 5.8 0.5 8.4 55 54 A Q T < 5 - 0 0 14 -3,-0.7 2,-0.5 -4,-0.4 -3,-0.2 0.978 33.3-173.4 52.8 68.0 4.2 -1.8 11.0 56 55 A I E < -C 51 0B 0 -5,-1.9 -5,-2.7 22,-0.1 -1,-0.2 -0.830 19.3-127.9 -94.2 122.7 7.3 -2.8 12.8 57 56 A N E >> -C 50 0B 16 -2,-0.5 4,-1.1 -7,-0.3 5,-1.0 -0.486 6.5-138.3 -77.5 147.4 6.6 -5.6 15.4 58 57 A N T 45S+ 0 0 2 -9,-2.1 6,-0.3 3,-0.2 14,-0.1 0.244 94.1 78.1 -83.7 11.1 7.5 -5.5 19.1 59 58 A K T 45S- 0 0 100 -10,-0.3 12,-1.2 11,-0.1 -1,-0.2 0.911 117.0 -4.7 -87.1 -48.7 8.5 -9.2 18.8 60 59 A I T 45S+ 0 0 61 -3,-0.3 13,-2.7 10,-0.2 -2,-0.1 0.766 133.5 43.4-116.8 -36.3 11.8 -8.9 17.1 61 60 A W T <5S+ 0 0 9 -4,-1.1 13,-2.1 11,-0.3 15,-0.5 0.795 105.0 24.9 -92.7 -34.3 12.5 -5.3 16.3 62 61 A c S -E 67 0D 11 3,-0.6 3,-1.2 -2,-0.4 6,-0.1 -0.873 29.1-133.9-125.3 134.1 7.7 -2.6 24.2 65 64 A D T 3 S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.529 109.9 43.7 -61.5 -6.6 6.6 -1.7 27.8 66 65 A Q T 3 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.024 109.2 54.1-130.2 27.2 4.4 -4.8 27.7 67 66 A N B X +E 64 0D 28 -3,-1.2 3,-1.2 1,-0.0 -3,-0.6 -0.513 48.3 171.6-159.5 88.2 6.6 -7.4 26.1 68 67 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.601 72.2 75.8 -77.6 -11.2 10.0 -8.1 27.7 69 68 A H T 3 + 0 0 162 2,-0.0 -6,-0.0 -6,-0.0 -10,-0.0 0.522 69.5 126.1 -77.0 -3.1 10.7 -11.1 25.5 70 69 A S < - 0 0 19 -3,-1.2 -10,-0.2 -6,-0.1 -11,-0.1 -0.194 58.7-146.3 -56.7 149.7 11.5 -8.8 22.5 71 70 A S - 0 0 73 -12,-1.2 -11,-0.2 -9,-0.1 -1,-0.1 0.628 23.9-156.2 -87.3 -22.1 14.8 -9.2 20.7 72 71 A N > + 0 0 32 -10,-0.3 3,-2.1 -13,-0.2 -11,-0.3 0.835 24.0 169.7 45.7 49.4 14.8 -5.4 20.1 73 72 A I T 3 S+ 0 0 67 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.819 76.1 54.2 -59.0 -32.0 17.1 -5.7 17.1 74 73 A d T 3 S- 0 0 14 -13,-2.1 -1,-0.3 -14,-0.1 -12,-0.1 0.561 102.3-138.9 -79.1 -7.3 16.4 -2.0 16.3 75 74 A N < + 0 0 144 -3,-2.1 2,-0.3 -14,-0.2 -13,-0.1 0.746 64.2 107.8 55.8 34.9 17.5 -1.1 19.8 76 75 A I S S- 0 0 23 -15,-0.5 -13,-3.1 12,-0.0 2,-0.4 -0.817 77.0-100.1-137.5 165.0 14.7 1.4 20.1 77 76 A S B > -d 63 0C 25 -2,-0.3 3,-1.4 -15,-0.2 -13,-0.2 -0.763 30.4-130.7 -86.9 137.5 11.4 1.8 21.8 78 77 A c G > S+ 0 0 0 -15,-2.5 3,-1.4 -2,-0.4 -14,-0.1 0.695 101.8 68.0 -58.7 -27.5 8.4 1.1 19.6 79 78 A D G > S+ 0 0 72 -16,-0.3 3,-2.5 1,-0.3 4,-0.3 0.781 83.8 71.2 -67.4 -22.8 6.6 4.3 20.5 80 79 A K G < S+ 0 0 91 -3,-1.4 -1,-0.3 1,-0.3 9,-0.2 0.566 93.4 59.1 -69.6 -5.6 9.3 6.3 18.7 81 80 A F G < S+ 0 0 0 -3,-1.4 -28,-0.4 -4,-0.1 -1,-0.3 0.365 94.7 64.7 -98.5 -0.8 7.6 4.8 15.6 82 81 A L S < S+ 0 0 33 -3,-2.5 -2,-0.2 -30,-0.1 -1,-0.1 0.496 87.6 86.3-101.6 -2.2 4.3 6.4 16.5 83 82 A D S S- 0 0 55 -4,-0.3 -3,-0.0 2,-0.2 0, 0.0 -0.215 91.9 -99.3 -87.7-174.0 5.5 10.0 16.1 84 83 A D S S+ 0 0 132 -2,-0.1 2,-0.6 -44,-0.0 -1,-0.1 0.538 96.1 87.0 -83.8 -15.1 5.7 12.3 13.1 85 84 A D - 0 0 72 1,-0.1 3,-0.3 -5,-0.1 4,-0.3 -0.825 50.6-175.7 -92.7 118.3 9.4 11.8 12.4 86 85 A L > + 0 0 4 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.295 58.0 102.4 -94.8 10.4 10.1 8.8 10.1 87 86 A T H > S+ 0 0 93 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.930 88.3 35.5 -60.2 -50.2 13.9 9.2 10.4 88 87 A D H > S+ 0 0 34 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.837 112.2 60.3 -76.2 -27.4 14.4 6.5 12.9 89 88 A D H > S+ 0 0 0 -4,-0.3 4,-3.0 1,-0.3 -2,-0.2 0.948 105.1 51.0 -60.2 -47.0 11.6 4.3 11.3 90 89 A I H X S+ 0 0 8 -4,-2.5 4,-1.0 1,-0.2 -1,-0.3 0.841 107.3 53.2 -58.0 -35.9 13.7 4.4 8.2 91 90 A V H >X S+ 0 0 61 -4,-1.1 4,-1.2 2,-0.2 3,-0.7 0.958 111.3 44.9 -68.1 -42.8 16.8 3.3 10.2 92 91 A d H >X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 3,-1.2 0.960 109.4 56.6 -62.2 -46.9 14.9 0.3 11.6 93 92 A V H 3X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.3 -1,-0.2 0.702 104.2 53.8 -58.1 -24.7 13.5 -0.5 8.1 94 93 A K H S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 5,-2.1 0.893 110.4 48.9 -63.4 -43.0 15.0 -5.3 8.6 97 96 A L H <5S+ 0 0 21 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.787 110.6 53.0 -66.6 -29.4 15.9 -5.2 4.9 98 97 A D H <5S+ 0 0 72 -4,-1.0 -2,-0.2 3,-0.1 -1,-0.2 0.913 123.4 25.8 -69.2 -45.3 19.4 -6.2 5.8 99 98 A K H <5S+ 0 0 116 -4,-2.2 -2,-0.2 2,-0.1 -3,-0.2 0.864 140.7 11.6 -88.1 -42.8 18.3 -9.2 7.8 100 99 A V T <5S- 0 0 88 -4,-3.4 -3,-0.2 -5,-0.2 3,-0.2 0.813 92.9-134.0-105.4 -48.8 15.0 -10.3 6.4 101 100 A G > < - 0 0 20 -5,-2.1 3,-1.4 1,-0.1 4,-0.2 -0.495 43.2 -55.9 111.6 171.8 14.4 -8.5 3.1 102 101 A I G > S+ 0 0 30 1,-0.3 3,-1.6 -5,-0.2 6,-0.2 0.602 118.4 82.1 -63.7 -13.0 11.5 -6.6 1.7 103 102 A N G 3 + 0 0 82 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.366 64.9 84.4 -77.5 5.6 9.3 -9.7 2.1 104 103 A Y G < S+ 0 0 44 -3,-1.4 2,-0.7 1,-0.2 -1,-0.3 0.799 88.0 63.9 -66.9 -32.0 8.8 -8.8 5.7 105 104 A W S X> S- 0 0 6 -3,-1.6 3,-0.9 -4,-0.2 4,-0.6 -0.870 73.3-167.4 -97.2 107.1 6.0 -6.7 3.9 106 105 A L H 3> S+ 0 0 136 -2,-0.7 4,-1.8 1,-0.2 5,-0.2 0.797 80.5 67.2 -68.3 -28.5 3.5 -9.1 2.3 107 106 A A H 3>>S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 5,-1.4 0.774 90.2 68.9 -64.4 -24.6 1.8 -6.4 0.2 108 107 A H H <>5S+ 0 0 15 -3,-0.9 4,-1.5 -6,-0.2 -1,-0.2 0.989 107.5 31.2 -57.2 -62.6 5.0 -6.0 -1.7 109 108 A K H <5S+ 0 0 144 -4,-0.6 4,-0.3 1,-0.2 -2,-0.2 0.880 126.1 45.5 -63.0 -41.5 4.9 -9.4 -3.5 110 109 A A H <5S+ 0 0 72 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.883 134.1 2.6 -71.0 -44.7 1.1 -9.6 -3.6 111 110 A L H <5S+ 0 0 88 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.582 124.4 51.5-124.5 -11.5 0.1 -6.1 -4.7 112 111 A b S < + 0 0 183 -2,-0.3 3,-0.6 1,-0.1 -1,-0.2 0.944 61.4 166.5 54.6 60.9 2.0 -1.8 -12.5 116 115 A L G > + 0 0 36 1,-0.2 3,-1.3 -3,-0.2 -1,-0.1 0.390 45.7 98.2 -85.7 4.2 3.7 0.8 -10.3 117 116 A D G > S+ 0 0 136 1,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.794 73.3 59.6 -67.6 -27.5 2.7 3.7 -12.5 118 117 A Q G < S+ 0 0 133 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.635 95.1 67.8 -76.1 -9.4 -0.3 4.8 -10.5 119 118 A W G < S+ 0 0 28 -3,-1.3 -1,-0.3 -4,-0.1 2,-0.2 0.136 78.5 117.7 -96.2 18.5 1.9 5.4 -7.5 120 119 A L < - 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0 0 13 -5,-1.9 3,-2.2 1,-0.1 4,-0.2 -0.372 41.6 -63.5 119.3 160.5 41.6 15.2 24.5 472 101 D I G > S+ 0 0 37 1,-0.3 3,-2.4 -82,-0.2 6,-0.3 0.748 119.8 81.1 -53.7 -19.4 41.8 15.5 28.3 473 102 D N G 3 + 0 0 109 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.433 67.1 83.7 -69.0 4.1 45.2 17.0 27.7 474 103 D Y G < S+ 0 0 37 -3,-2.2 2,-0.6 1,-0.3 -1,-0.3 0.665 90.6 56.3 -74.4 -18.5 43.4 20.3 26.9 475 104 D W S X S- 0 0 9 -3,-2.4 3,-1.3 -4,-0.2 4,-0.5 -0.883 73.5-171.2-115.7 94.4 43.6 20.5 30.7 476 105 D L T 3> S+ 0 0 141 -2,-0.6 4,-1.3 1,-0.2 5,-0.1 0.627 79.6 69.9 -59.3 -20.5 47.3 20.3 31.7 477 106 D A H 3>>S+ 0 0 17 3,-0.2 4,-3.6 1,-0.2 5,-1.1 0.851 86.1 71.2 -66.9 -35.3 46.4 20.0 35.4 478 107 D H H <>5S+ 0 0 23 -3,-1.3 4,-1.3 -6,-0.3 -2,-0.2 0.933 108.8 25.8 -49.4 -64.4 45.0 16.6 34.9 479 108 D K H 45S+ 0 0 168 -4,-0.5 4,-0.2 1,-0.2 -1,-0.2 0.915 127.3 49.4 -70.5 -36.2 48.1 14.6 34.3 480 109 D A H <5S+ 0 0 74 -4,-1.3 -2,-0.2 1,-0.1 -3,-0.2 0.872 132.4 6.8 -68.3 -47.3 50.3 17.0 36.2 481 110 D L H <5S+ 0 0 95 -4,-3.6 3,-0.2 -5,-0.1 -3,-0.2 0.457 125.0 58.9-118.0 -8.0 48.4 17.4 39.5 482 111 D n S < + 0 0 123 -2,-0.3 3,-1.1 1,-0.1 -1,-0.2 0.813 68.3 156.4 47.7 46.3 45.4 10.8 45.5 486 115 D L G > + 0 0 48 1,-0.2 3,-1.7 -3,-0.2 -1,-0.1 0.838 61.1 63.0 -71.3 -33.1 42.4 10.3 43.3 487 116 D D G > S+ 0 0 129 1,-0.3 3,-0.8 2,-0.1 -1,-0.2 0.579 90.1 70.1 -71.3 -4.7 40.2 8.7 45.9 488 117 D Q G < S+ 0 0 113 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.487 88.9 63.0 -89.1 1.6 40.2 11.8 48.0 489 118 D W G < S+ 0 0 36 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.1 0.199 79.9 112.0-107.5 14.1 38.1 13.6 45.5 490 119 D L < + 0 0 102 -3,-0.8 -113,-0.1 1,-0.1 -110,-0.0 -0.388 42.1 179.4 -78.0 166.0 35.2 11.2 46.0 491 120 D m + 0 0 20 -2,-0.1 2,-2.1 -111,-0.1 -1,-0.1 0.679 44.7 90.4-131.7 -70.6 32.0 12.5 47.6 492 121 D E S S- 0 0 164 -115,-0.1 2,-0.3 0, 0.0 -1,-0.0 0.276 97.6 -21.3 -20.8 -13.5 28.7 10.7 48.4 493 122 D K 0 0 193 -2,-2.1 -3,-0.0 0, 0.0 0, 0.0 -0.977 360.0 360.0 177.9 178.5 29.7 9.5 52.0 494 123 D L 0 0 219 -2,-0.3 -3,-0.0 0, 0.0 0, 0.0 -0.825 360.0 360.0 179.7 360.0 32.3 8.7 54.7