==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUN-02 1IWT . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.JOTI,M.NAKASAKO,A.KIDERA,N.GO . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6860.0 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 21.5 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 . 3 2.3 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 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 69 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 150.8 1.4 20.4 21.4 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.948 360.0-143.6-102.1 112.7 4.1 19.6 18.9 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.6 3,-0.0 -0.570 10.9-122.1 -70.5 145.9 6.8 22.2 19.1 4 4 A E > - 0 0 101 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.595 34.9-108.3 -73.7 151.6 8.7 23.5 16.1 5 5 A R H > S+ 0 0 82 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.904 114.0 38.2 -50.0 -61.3 12.4 22.9 16.5 6 6 A a H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.831 113.3 56.7 -66.9 -33.4 13.6 26.5 17.0 7 7 A E H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 109.7 47.0 -60.7 -43.3 10.6 27.5 19.1 8 8 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.901 108.0 55.4 -65.7 -44.3 11.4 24.7 21.5 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.928 111.7 43.1 -54.5 -48.1 15.1 25.6 21.6 10 10 A R H X S+ 0 0 104 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.846 112.2 54.5 -66.0 -36.8 14.2 29.1 22.7 11 11 A T H X S+ 0 0 20 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.935 110.9 44.9 -63.7 -46.2 11.6 27.9 25.2 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.850 110.1 55.2 -65.4 -38.2 14.2 25.6 26.8 13 13 A K H ><5S+ 0 0 90 -4,-2.1 3,-1.9 -5,-0.3 5,-0.3 0.947 106.3 50.6 -61.5 -43.5 16.8 28.3 26.9 14 14 A R H 3<5S+ 0 0 186 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.789 106.9 56.5 -61.7 -28.9 14.3 30.6 28.8 15 15 A L T 3<5S- 0 0 56 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.314 121.5-106.9 -89.2 7.0 13.7 27.8 31.3 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.736 77.9 131.4 83.1 24.0 17.5 27.6 32.1 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.5 2,-0.1 2,-0.8 0.650 35.5 106.5 -83.7 -17.0 18.3 24.3 30.3 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.507 104.1 -9.7 -72.1 106.2 21.4 25.6 28.5 19 19 A G T > S+ 0 0 41 4,-2.1 3,-2.0 -2,-0.8 -1,-0.3 0.549 85.5 166.6 83.1 10.6 24.3 24.0 30.3 20 20 A Y B X S-B 23 0B 57 -3,-1.5 3,-2.1 3,-0.6 -1,-0.3 -0.399 79.8 -12.9 -59.1 125.2 22.3 22.7 33.1 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.854 134.3 -52.0 41.5 44.3 24.6 20.3 34.9 22 22 A G T < S+ 0 0 75 -3,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.463 105.6 132.1 86.3 0.8 26.9 20.4 32.0 23 23 A I B < -B 20 0B 12 -3,-2.1 -4,-2.1 -6,-0.1 -3,-0.6 -0.813 48.8-138.8-100.1 113.7 24.3 19.6 29.3 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.6 -6,-0.2 3,-0.5 -0.229 22.7-113.8 -64.4 155.2 24.2 21.8 26.2 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.866 117.0 59.3 -55.7 -39.0 20.9 22.9 24.7 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.863 102.8 52.6 -64.9 -33.1 21.6 20.9 21.6 27 27 A N H <> S+ 0 0 31 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.907 109.9 47.5 -64.4 -40.8 21.7 17.7 23.8 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.890 112.6 50.7 -67.6 -38.8 18.3 18.5 25.3 29 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.931 109.1 49.5 -60.8 -49.1 17.0 19.2 21.8 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.916 111.1 51.7 -57.8 -41.3 18.3 15.8 20.6 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.936 112.0 43.9 -58.6 -55.1 16.7 14.1 23.5 32 32 A A H X>S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 6,-1.5 0.886 111.7 56.0 -59.5 -38.0 13.3 15.7 23.0 33 33 A K H X5S+ 0 0 70 -4,-2.6 4,-1.6 4,-0.2 -2,-0.2 0.951 116.2 33.7 -59.4 -50.0 13.5 15.0 19.2 34 34 A W H <5S+ 0 0 91 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.824 118.7 51.6 -84.4 -30.1 14.1 11.3 19.6 35 35 A E H <5S- 0 0 44 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.916 137.2 -10.9 -63.1 -50.6 12.0 10.7 22.7 36 36 A S H ><5S- 0 0 19 -4,-2.2 3,-0.6 20,-0.3 -3,-0.2 0.354 83.3-108.2-135.0 -5.4 8.8 12.4 21.4 37 37 A G T 3<>> -C 51 0C 43 5,-3.0 4,-1.7 -2,-0.4 3,-0.8 -0.868 11.2-173.6-105.5 95.2 5.9 -0.3 28.8 47 47 A A T 345S+ 0 0 74 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.787 77.6 69.0 -59.3 -30.0 4.1 -3.6 29.1 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.887 121.5 8.7 -57.6 -44.9 7.3 -5.2 30.3 49 49 A D T <45S- 0 0 66 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.297 99.3-114.6-123.0 8.4 7.4 -3.4 33.7 50 50 A R T <5S+ 0 0 152 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.578 74.4 124.5 66.2 15.9 4.0 -1.7 33.8 51 51 A S E < -C 46 0C 0 -5,-0.6 -5,-3.0 19,-0.1 2,-0.3 -0.527 48.3-143.8 -93.3 173.0 5.4 1.8 33.8 52 52 A T E -C 45 0C 5 -7,-0.2 9,-2.2 -2,-0.2 2,-0.4 -0.984 6.5-135.6-136.8 146.3 4.6 4.6 31.3 53 53 A D E -CD 44 60C 25 -9,-2.8 -9,-2.2 -2,-0.3 2,-0.4 -0.845 26.8-154.7-101.1 139.5 6.7 7.3 29.7 54 54 A Y E > -CD 43 59C 19 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.944 31.6 -30.9-126.1 130.1 5.1 10.8 29.6 55 55 A G T > 5S- 0 0 0 -13,-2.9 3,-0.9 -2,-0.4 -16,-0.2 -0.197 98.7 -20.7 77.8-161.3 5.5 13.9 27.5 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.808 140.7 33.2 -68.3 -28.8 8.2 15.6 25.6 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.360 105.0-125.1-103.1 1.2 11.1 13.9 27.4 58 58 A Q T < 5 - 0 0 18 -3,-0.9 2,-0.3 26,-0.2 -3,-0.2 0.943 35.3-165.6 50.9 57.7 9.2 10.6 27.9 59 59 A I E < -D 54 0C 2 -5,-2.0 -5,-2.1 25,-0.1 2,-0.3 -0.557 16.2-119.7 -80.0 132.3 9.8 10.7 31.7 60 60 A N E >>> -D 53 0C 29 -2,-0.3 4,-1.9 -7,-0.2 3,-0.8 -0.573 5.0-143.5 -88.0 140.9 9.1 7.4 33.3 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.3 9,-0.1 0.547 90.9 72.0 -73.7 -15.1 6.6 6.7 36.0 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-2.6 -10,-0.1 -1,-0.2 0.864 120.6 6.2 -70.4 -32.5 8.6 4.2 38.0 63 63 A Y T <45S+ 0 0 133 -3,-0.8 13,-2.2 10,-0.2 -2,-0.2 0.676 131.7 38.3-116.1 -34.3 11.1 6.8 39.3 64 64 A W T <5S+ 0 0 35 -4,-1.9 13,-2.2 11,-0.3 15,-0.3 0.773 107.4 17.8-110.3 -36.7 10.0 10.2 38.4 65 65 A c S S- 0 0 12 -9,-0.1 3,-1.5 -18,-0.0 -2,-0.1 -0.880 75.3-123.9-101.4 118.8 2.9 1.7 38.5 71 71 A P T 3 S- 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.335 86.8 -0.9 -69.3 134.5 3.8 -1.0 41.0 72 72 A G T 3 S+ 0 0 78 1,-0.2 -10,-0.0 -2,-0.0 2,-0.0 0.604 97.3 154.1 74.8 11.6 6.5 -0.1 43.5 73 73 A A < - 0 0 30 -3,-1.5 2,-0.2 1,-0.1 -10,-0.2 -0.251 29.9-158.3 -78.6 158.1 7.0 3.3 42.0 74 74 A V - 0 0 87 -12,-2.6 -9,-0.3 -13,-0.1 2,-0.2 -0.734 13.9-136.8-123.3-178.0 8.3 6.5 43.4 75 75 A N > + 0 0 54 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.659 26.2 166.9-144.1 71.6 7.9 10.1 42.4 76 76 A A T 3 S+ 0 0 28 -13,-2.2 -12,-0.2 1,-0.3 -11,-0.1 0.761 81.5 53.2 -69.2 -24.7 11.2 12.0 42.7 77 77 A d T 3 S- 0 0 8 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.515 103.0-135.7 -80.8 -4.8 9.9 15.0 40.7 78 78 A H < + 0 0 158 -3,-1.6 2,-0.3 1,-0.2 -13,-0.1 0.920 62.4 118.4 41.1 59.7 7.0 15.1 43.2 79 79 A L S S- 0 0 35 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.992 72.2-107.3-139.0 152.3 4.4 15.7 40.3 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.9 -15,-0.2 4,-0.4 -0.540 35.2-122.3 -63.4 141.8 1.4 13.9 38.9 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.4 1,-0.3 -14,-0.1 0.772 111.8 73.7 -60.1 -22.9 2.5 12.4 35.6 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.847 84.5 65.1 -54.6 -36.0 -0.4 14.5 34.3 83 83 A A G X S+ 0 0 15 -3,-1.9 3,-0.9 1,-0.3 9,-0.3 0.784 94.5 59.5 -59.6 -24.0 1.9 17.5 34.8 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.279 96.4 61.6 -92.2 11.6 4.2 16.1 32.1 85 85 A L G < S+ 0 0 56 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.203 78.4 116.2-120.1 12.9 1.4 16.2 29.5 86 86 A Q S < S- 0 0 80 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.470 70.6-129.9 -75.0 153.7 0.9 20.0 29.5 87 87 A D S S+ 0 0 96 -2,-0.2 2,-0.5 -46,-0.0 -1,-0.1 0.881 99.7 73.4 -66.4 -37.6 1.5 22.3 26.6 88 88 A N S S- 0 0 103 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.698 73.3-162.0 -79.4 121.0 3.5 24.4 29.0 89 89 A I > + 0 0 3 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.240 57.5 108.2 -95.5 14.9 6.7 22.5 29.6 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.937 84.8 43.6 -56.9 -49.1 7.9 24.2 32.8 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.886 113.0 52.3 -65.3 -37.4 7.1 21.2 35.0 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.899 110.1 48.8 -64.8 -40.2 8.6 18.8 32.5 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.921 109.5 51.8 -64.9 -43.2 11.8 20.9 32.5 94 94 A A H X S+ 0 0 54 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.900 112.5 46.6 -58.9 -41.1 11.9 21.0 36.3 95 95 A d H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.912 109.5 52.6 -70.2 -40.0 11.6 17.2 36.3 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.880 108.2 52.6 -58.8 -39.5 14.2 16.7 33.6 97 97 A K H X S+ 0 0 43 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.936 108.2 51.0 -62.7 -40.7 16.5 18.9 35.8 98 98 A R H >X S+ 0 0 65 -4,-1.9 3,-1.0 1,-0.2 4,-0.5 0.916 106.8 54.1 -59.5 -46.1 15.8 16.5 38.7 99 99 A V H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 6,-0.3 0.938 108.5 48.8 -51.7 -51.7 16.6 13.4 36.6 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.538 93.5 74.4 -80.6 0.3 20.0 14.8 35.7 101 101 A R H << S+ 0 0 121 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.672 84.8 86.3 -77.1 -14.1 20.9 15.7 39.3 102 102 A D S X< S- 0 0 61 -3,-1.6 3,-1.8 -4,-0.5 6,-0.1 -0.384 102.6 -95.3 -80.5 162.0 21.3 12.0 39.7 103 103 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.825 119.0 53.3 -50.2 -42.0 24.7 10.3 38.9 104 104 A Q T > S- 0 0 112 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.676 82.9-174.1 -66.6 -21.8 24.0 9.2 35.3 105 105 A G G X - 0 0 15 -3,-1.8 3,-1.9 -6,-0.3 -1,-0.2 -0.303 69.4 -7.0 56.4-134.5 22.9 12.7 34.2 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.687 121.9 80.1 -71.8 -12.4 21.5 12.7 30.7 107 107 A R G < + 0 0 109 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.620 68.5 89.1 -65.8 -11.0 22.6 9.0 30.3 108 108 A A G < S+ 0 0 33 -3,-1.9 2,-0.7 -6,-0.1 -1,-0.3 0.843 78.5 67.0 -54.7 -34.5 19.4 8.2 32.2 109 109 A W S X> S- 0 0 19 -3,-1.5 4,-1.3 1,-0.1 3,-0.8 -0.805 72.6-156.4 -90.1 117.5 17.6 8.2 28.8 110 110 A V H 3> S+ 0 0 76 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.850 92.5 62.6 -60.2 -34.4 18.7 5.3 26.6 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.837 99.5 55.0 -60.5 -34.7 17.6 7.2 23.5 112 112 A W H <>>S+ 0 0 17 -3,-0.8 5,-2.6 -6,-0.2 4,-2.3 0.943 108.5 47.2 -64.8 -42.0 20.1 9.8 24.3 113 113 A R H <5S+ 0 0 93 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 119.1 41.9 -61.4 -43.2 22.9 7.2 24.4 114 114 A N H <5S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.801 130.5 20.6 -69.6 -39.8 21.6 5.7 21.1 115 115 A R H <5S+ 0 0 121 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.480 133.5 22.7-116.9 -12.4 20.9 8.9 19.1 116 116 A b T ><5S+ 0 0 2 -4,-2.3 3,-1.8 -5,-0.3 -3,-0.2 0.623 85.6 101.7-130.4 -42.8 22.8 11.7 20.7 117 117 A Q T 3 + 0 0 17 -2,-0.8 3,-1.4 1,-0.2 4,-0.4 0.185 40.3 110.7-109.4 10.7 24.3 17.5 17.5 122 122 A R G >> + 0 0 170 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.810 65.3 70.4 -58.3 -30.3 24.8 21.0 16.4 123 123 A Q G >4 S+ 0 0 129 1,-0.3 3,-0.8 -3,-0.2 -1,-0.3 0.801 84.2 69.3 -59.7 -30.8 22.1 20.8 13.8 124 124 A Y G <4 S+ 0 0 26 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.790 111.2 30.0 -59.6 -30.3 19.4 20.8 16.4 125 125 A V G X4 S+ 0 0 36 -3,-1.4 3,-1.9 -4,-0.4 5,-0.4 0.328 85.7 135.2-110.3 1.9 20.0 24.4 17.4 126 126 A Q T << S- 0 0 128 -3,-0.8 -120,-0.1 -4,-0.6 -3,-0.0 -0.336 81.2 -1.1 -58.9 125.3 21.2 25.8 14.0 127 127 A G T 3 S+ 0 0 78 3,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.495 98.4 114.5 82.3 -0.7 19.5 29.1 13.1 128 128 A a S < S- 0 0 1 -3,-1.9 -2,-0.1 2,-0.1 -118,-0.1 0.538 81.5-118.5 -87.3 -9.2 17.4 29.3 16.3 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.736 360.0 360.0 80.9 23.1 19.0 32.3 18.0 130 130 A V 0 0 59 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.519 360.0 360.0-114.9 360.0 20.1 30.3 21.1