==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-01 1IP4 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 1 0.8 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 1 0 0 0 1 0 2 0 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 . 2 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 77 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 137.5 1.7 20.9 21.1 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.968 360.0-144.0-109.4 111.2 4.3 20.0 18.5 3 3 A F - 0 0 10 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.392 8.5-125.2 -72.2 153.2 7.1 22.6 18.7 4 4 A E > - 0 0 154 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.725 36.6-104.4 -91.4 153.7 9.0 23.9 15.7 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.900 115.1 35.7 -43.4 -67.1 12.8 23.5 16.1 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.816 113.7 59.5 -63.7 -29.5 13.9 27.1 16.9 7 7 A E H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.938 109.2 44.2 -62.6 -47.3 10.8 27.8 18.9 8 8 A L H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.915 109.0 56.9 -64.9 -42.7 11.7 24.9 21.2 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.928 112.6 40.6 -56.0 -46.2 15.4 26.0 21.3 10 10 A R H X S+ 0 0 103 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.888 113.0 55.2 -69.1 -38.3 14.5 29.4 22.6 11 11 A T H X S+ 0 0 24 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.927 112.1 43.4 -59.9 -45.9 11.8 28.0 24.9 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.0 2,-0.2 3,-0.3 0.889 112.2 52.9 -67.7 -40.0 14.3 25.7 26.5 13 13 A K H ><5S+ 0 0 90 -4,-2.2 3,-1.5 -5,-0.3 5,-0.2 0.902 107.3 51.5 -63.2 -39.6 17.0 28.4 26.8 14 14 A R H 3<5S+ 0 0 177 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.782 105.8 57.1 -67.4 -24.2 14.5 30.7 28.6 15 15 A L T 3<5S- 0 0 55 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.348 122.7-105.2 -87.9 5.6 13.9 27.8 31.0 16 16 A G T < 5S+ 0 0 40 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.727 79.8 129.9 80.5 27.6 17.5 27.6 31.9 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.9 2,-0.1 2,-0.6 0.693 33.8 106.6 -86.7 -19.2 18.5 24.5 30.0 18 18 A D T 3 S- 0 0 80 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.471 104.9 -8.9 -68.2 108.7 21.6 25.8 28.2 19 19 A G T > S+ 0 0 42 4,-1.9 3,-2.2 -2,-0.6 2,-0.3 0.596 85.8 167.1 81.9 10.9 24.5 24.2 30.0 20 20 A Y B X S-B 23 0B 56 -3,-1.9 3,-1.8 3,-0.7 -1,-0.3 -0.470 81.6 -12.0 -61.5 119.6 22.4 22.8 32.8 21 21 A R T 3 S- 0 0 173 -2,-0.3 -1,-0.3 1,-0.3 85,-0.2 0.868 134.4 -54.3 51.6 39.8 24.8 20.3 34.6 22 22 A G T < S+ 0 0 74 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.491 105.3 131.5 79.1 4.8 27.1 20.6 31.6 23 23 A I B < -B 20 0B 11 -3,-1.8 -4,-1.9 -6,-0.1 -3,-0.7 -0.812 50.0-137.3 -98.0 118.3 24.5 19.8 29.0 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.6 -6,-0.2 3,-0.7 -0.259 21.6-113.6 -68.0 156.9 24.3 22.1 26.0 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.895 116.7 60.3 -54.5 -45.8 21.0 23.2 24.4 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.842 103.2 51.3 -53.6 -37.6 21.8 21.3 21.2 27 27 A N H <> S+ 0 0 34 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.911 109.7 48.3 -68.4 -41.5 22.0 18.1 23.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.892 112.0 50.8 -64.2 -39.0 18.6 18.7 24.8 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.928 109.8 48.9 -64.1 -46.4 17.2 19.5 21.4 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.903 112.0 50.5 -60.4 -40.1 18.6 16.2 20.0 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.948 112.7 45.0 -63.2 -48.4 17.1 14.4 22.9 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 6,-1.3 0.892 112.3 52.6 -62.7 -41.8 13.6 16.0 22.4 33 33 A K H X5S+ 0 0 71 -4,-2.9 4,-1.2 4,-0.2 -1,-0.2 0.942 115.7 38.6 -60.7 -49.0 13.7 15.4 18.6 34 34 A W H <5S+ 0 0 97 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.792 117.8 49.5 -76.9 -24.9 14.5 11.7 19.0 35 35 A E H <5S- 0 0 43 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.921 137.9 -11.0 -78.8 -44.3 12.3 11.1 22.0 36 36 A S H ><5S- 0 0 19 -4,-2.4 3,-0.6 20,-0.4 -3,-0.2 0.399 84.2-108.4-138.6 -0.3 9.0 12.7 20.7 37 37 A G T 3<>> -C 51 0C 46 5,-2.8 4,-1.2 -2,-0.4 5,-1.2 -0.895 7.2-172.8-110.9 96.7 6.1 -0.4 27.7 47 47 A A T 345S+ 0 0 75 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.796 77.9 69.6 -62.1 -26.3 4.2 -3.7 28.1 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.897 121.5 10.4 -59.3 -46.6 7.3 -5.4 29.4 49 49 A D T <45S- 0 0 64 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.252 101.1-118.1-119.1 12.3 7.3 -3.5 32.7 50 50 A R T <5S+ 0 0 161 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.836 70.0 129.0 56.4 39.7 3.9 -1.8 32.6 51 51 A S E < -C 46 0C 0 -5,-1.2 -5,-2.8 19,-0.1 2,-0.4 -0.757 46.9-140.8-117.6 167.6 5.3 1.7 32.6 52 52 A T E -C 45 0C 11 -2,-0.3 9,-2.5 -7,-0.2 2,-0.5 -0.988 6.0-139.9-133.9 139.2 4.6 4.6 30.3 53 53 A D E -CD 44 60C 26 -9,-2.5 -9,-1.7 -2,-0.4 2,-0.4 -0.867 28.8-155.6 -94.9 132.7 7.0 7.3 28.9 54 54 A Y E > -CD 43 59C 22 5,-2.5 5,-2.1 -2,-0.5 3,-0.4 -0.905 30.1 -24.8-121.9 142.0 5.4 10.8 28.9 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.4 -2,-0.4 -14,-0.2 -0.071 99.1 -24.4 73.6-164.6 5.8 14.0 26.9 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.763 140.9 35.1 -60.2 -31.6 8.4 15.8 25.0 57 57 A F T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.281 104.9-125.7-104.8 6.2 11.3 14.0 26.8 58 58 A Q T < 5 - 0 0 17 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.915 35.5-167.3 47.4 56.9 9.5 10.7 27.2 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.5 25,-0.1 2,-0.3 -0.598 18.0-119.3 -78.1 127.6 10.0 10.6 30.9 60 60 A N E >> -D 53 0C 25 -2,-0.3 4,-2.4 -7,-0.3 3,-0.9 -0.527 6.4-145.3 -78.3 133.7 9.2 7.2 32.5 61 61 A S T 34 S+ 0 0 1 -9,-2.5 6,-0.2 -2,-0.3 7,-0.1 0.604 90.4 73.9 -70.6 -14.4 6.5 6.6 35.1 62 62 A R T 34 S+ 0 0 42 11,-0.2 12,-2.9 -10,-0.1 -1,-0.2 0.895 121.3 5.3 -67.5 -32.2 8.4 3.8 37.0 63 63 A Y T <4 S+ 0 0 128 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.749 130.7 39.2-120.6 -34.6 10.7 6.4 38.4 64 64 A W S < S+ 0 0 39 -4,-2.4 13,-2.1 11,-0.3 15,-0.4 0.758 107.0 20.1 -99.9 -32.6 9.9 10.0 37.7 65 65 A c S S- 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.929 70.4-113.7-136.8 162.9 6.2 10.8 37.7 66 66 A N B +e 80 0D 85 13,-2.7 15,-2.5 -2,-0.3 16,-0.4 -0.889 36.9 155.7-104.9 127.5 3.1 9.3 39.2 67 67 A D - 0 0 36 -2,-0.5 2,-1.3 -6,-0.2 -1,-0.1 0.192 48.8-131.0-124.3 7.8 0.2 7.9 37.0 68 68 A G S S+ 0 0 63 1,-0.2 5,-0.1 -7,-0.1 -2,-0.0 0.084 93.4 76.4 66.1 -28.2 -1.2 5.5 39.7 69 69 A K + 0 0 126 -2,-1.3 -1,-0.2 2,-0.1 -3,-0.0 0.631 65.8 99.1 -91.0 -11.1 -1.2 2.6 37.3 70 70 A T S > S- 0 0 12 -9,-0.1 3,-1.3 1,-0.1 -19,-0.1 -0.642 78.9-117.4 -81.3 120.8 2.5 1.7 37.2 71 71 A P T 3 S- 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.279 86.7 -13.1 -57.5 132.8 3.3 -1.3 39.5 72 72 A A T 3 S+ 0 0 100 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.747 96.6 158.4 43.6 40.9 5.7 -0.5 42.4 73 73 A A < - 0 0 35 -3,-1.3 2,-0.2 -5,-0.1 -10,-0.2 -0.459 30.2-146.6 -92.0 161.3 6.7 2.9 40.8 74 74 A V - 0 0 91 -12,-2.9 -9,-0.3 -2,-0.1 2,-0.1 -0.695 10.1-136.4-118.0 174.2 8.2 6.0 42.5 75 75 A N > + 0 0 46 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.555 28.5 165.8-136.1 67.7 7.7 9.7 41.7 76 76 A A T 3 S+ 0 0 24 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.743 80.2 48.7 -57.7 -30.5 11.2 11.3 41.9 77 77 A d T 3 S- 0 0 19 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.518 103.2-132.0 -86.9 -5.9 10.0 14.6 40.2 78 78 A H < + 0 0 156 -3,-1.7 2,-0.3 1,-0.2 -13,-0.1 0.938 64.1 122.4 52.3 53.7 7.0 14.8 42.5 79 79 A L - 0 0 37 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.953 69.9-111.8-140.2 153.2 4.6 15.4 39.6 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.674 34.9-122.4 -78.3 145.9 1.5 13.8 38.2 81 81 A c G > S+ 0 0 3 -15,-2.5 3,-1.3 -2,-0.3 -14,-0.1 0.767 111.8 73.0 -62.0 -20.2 2.5 12.3 34.8 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.853 84.9 63.9 -60.2 -34.4 -0.3 14.6 33.5 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.770 95.8 60.4 -61.7 -22.9 2.0 17.6 34.1 84 84 A L G < S+ 0 0 4 -3,-1.3 -28,-0.3 -4,-0.4 -1,-0.3 0.345 97.9 58.3 -88.1 7.9 4.3 16.0 31.5 85 85 A L G < S+ 0 0 59 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.142 80.1 117.4-119.5 19.0 1.5 16.3 28.8 86 86 A Q < - 0 0 78 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.487 69.9-129.1 -85.6 155.6 1.0 20.1 29.0 87 87 A D S S+ 0 0 103 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.859 100.4 72.3 -68.1 -37.5 1.6 22.5 26.1 88 88 A N S S- 0 0 100 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.720 73.4-161.7 -78.4 124.8 3.7 24.5 28.5 89 89 A I > + 0 0 4 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.329 58.4 107.1 -94.4 12.3 6.9 22.6 29.2 90 90 A A H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 85.0 44.2 -55.7 -45.0 8.1 24.2 32.4 91 91 A D H > S+ 0 0 62 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.869 112.8 50.8 -67.9 -39.2 7.2 21.2 34.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.9 -4,-0.3 -2,-0.2 0.897 111.0 50.0 -64.7 -40.0 8.7 18.7 32.0 93 93 A V H X S+ 0 0 3 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.905 108.6 51.3 -66.0 -41.1 11.9 20.8 32.1 94 94 A A H X S+ 0 0 55 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.923 114.2 45.2 -61.1 -42.0 12.0 20.8 35.9 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.900 110.9 51.8 -68.3 -41.4 11.6 17.0 35.8 96 96 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.881 108.9 52.3 -62.5 -36.7 14.2 16.6 33.0 97 97 A K H X S+ 0 0 40 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.905 108.3 51.1 -64.5 -39.5 16.6 18.7 35.2 98 98 A R H >X S+ 0 0 67 -4,-1.8 3,-0.7 1,-0.2 4,-0.6 0.898 106.4 54.6 -64.3 -42.7 15.9 16.3 38.1 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.1 1,-0.2 6,-0.3 0.927 108.6 48.3 -57.9 -46.3 16.7 13.3 35.9 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.596 93.1 74.1 -74.9 -10.4 20.1 14.7 35.0 101 101 A R H << S+ 0 0 118 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.757 84.9 88.7 -70.9 -20.3 21.1 15.6 38.5 102 102 A D S X< S- 0 0 63 -3,-1.1 3,-1.7 -4,-0.6 6,-0.1 -0.265 103.0 -88.6 -70.6 165.2 21.6 11.8 39.0 103 103 A P T 3 S+ 0 0 138 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.794 122.7 52.6 -41.3 -49.6 24.9 10.0 38.2 104 104 A Q T > S- 0 0 108 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.700 81.8-174.9 -66.4 -24.4 24.2 9.3 34.5 105 105 A G G X S- 0 0 16 -3,-1.7 3,-1.9 -6,-0.3 -1,-0.2 -0.341 71.8 -5.1 62.5-138.0 23.4 12.9 33.6 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.4 -85,-0.2 -1,-0.3 0.729 124.3 77.4 -60.7 -21.9 22.2 13.1 30.0 107 107 A R G < + 0 0 106 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.565 65.9 92.6 -67.9 -5.0 23.0 9.4 29.5 108 108 A A G < S+ 0 0 34 -3,-1.9 2,-0.7 -6,-0.1 -1,-0.3 0.848 75.9 70.8 -57.3 -32.5 19.8 8.5 31.4 109 109 A W S X> S- 0 0 18 -3,-1.4 4,-1.7 1,-0.2 3,-0.8 -0.780 70.3-157.1 -92.9 116.9 18.0 8.4 28.0 110 110 A V H 3> S+ 0 0 85 -2,-0.7 4,-2.8 1,-0.3 -1,-0.2 0.890 95.2 59.4 -56.1 -39.4 19.0 5.4 25.9 111 111 A A H 3> S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.814 101.4 53.5 -60.3 -33.4 17.9 7.4 22.8 112 112 A W H <>>S+ 0 0 14 -3,-0.8 4,-2.4 2,-0.2 5,-2.4 0.933 111.0 46.2 -67.0 -44.1 20.4 10.2 23.6 113 113 A R H <5S+ 0 0 102 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.933 116.4 46.3 -62.4 -42.4 23.2 7.5 23.7 114 114 A N H <5S+ 0 0 92 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.898 131.7 12.8 -67.1 -46.5 21.9 6.0 20.5 115 115 A R H <5S+ 0 0 113 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.417 132.5 32.2-117.6 4.3 21.4 9.1 18.4 116 116 A b T ><5S+ 0 0 2 -4,-2.4 3,-1.7 -5,-0.3 -3,-0.2 0.658 82.8 101.4-127.9 -35.9 23.1 12.1 20.1 117 117 A Q T 3 + 0 0 17 -2,-1.0 3,-1.5 1,-0.2 4,-0.4 0.219 41.6 108.2-106.6 16.6 24.4 18.1 17.0 122 122 A R G >> + 0 0 171 1,-0.3 3,-1.7 2,-0.2 4,-1.1 0.873 69.0 69.6 -56.5 -40.9 25.1 21.7 15.9 123 123 A Q G 34 S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.701 86.0 67.1 -52.2 -25.2 22.3 21.4 13.4 124 124 A Y G <4 S+ 0 0 24 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.785 114.0 25.3 -71.6 -26.1 19.7 21.4 16.1 125 125 A V T X4 S+ 0 0 24 -3,-1.7 3,-1.8 -4,-0.4 5,-0.5 0.437 86.5 123.8-117.0 -3.6 20.3 25.0 17.2 126 126 A Q T 3< S+ 0 0 111 -4,-1.1 -120,-0.1 1,-0.3 -3,-0.0 -0.367 83.4 11.0 -62.9 135.1 21.8 26.7 14.1 127 127 A G T 3 S+ 0 0 81 3,-0.1 -1,-0.3 1,-0.1 -121,-0.0 0.385 98.7 103.8 80.3 -3.6 19.8 29.7 13.1 128 128 A a S < S- 0 0 2 -3,-1.8 -2,-0.1 2,-0.1 -1,-0.1 0.509 86.4-122.2 -88.9 -6.2 17.7 29.8 16.3 129 129 A G 0 0 73 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.840 360.0 360.0 70.6 36.2 19.6 32.7 17.9 130 130 A V 0 0 58 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.632 360.0 360.0-116.9 360.0 20.6 30.8 21.1