==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUN-00 1GBW . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,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) . 6924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 1 1 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 75 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.7 1.7 20.7 21.2 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.955 360.0-144.2-111.7 109.4 4.3 19.8 18.6 3 3 A F - 0 0 8 35,-2.7 2,-0.3 -2,-0.7 3,-0.1 -0.306 7.2-127.6 -69.4 152.8 7.1 22.4 18.8 4 4 A E > - 0 0 150 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.765 34.4-105.6 -94.7 153.6 9.0 23.7 15.8 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.930 114.4 34.9 -44.0 -70.6 12.8 23.3 16.1 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.805 114.8 58.8 -61.3 -29.2 13.9 26.9 16.8 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 110.0 43.7 -64.6 -45.7 10.8 27.7 18.9 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 -3,-0.4 5,-0.3 0.911 108.3 58.3 -66.6 -42.7 11.7 24.8 21.2 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.938 112.0 40.5 -53.4 -48.3 15.4 25.8 21.3 10 10 A R H X S+ 0 0 108 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.883 113.0 55.1 -67.9 -39.7 14.5 29.3 22.6 11 11 A T H X S+ 0 0 22 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.908 111.3 44.7 -60.3 -41.4 11.8 27.8 24.9 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.0 2,-0.2 6,-0.2 0.897 112.1 52.3 -69.6 -41.1 14.4 25.5 26.5 13 13 A K H ><5S+ 0 0 89 -4,-2.2 3,-1.9 -5,-0.3 5,-0.2 0.922 106.9 51.7 -62.0 -43.9 17.0 28.3 26.8 14 14 A R H 3<5S+ 0 0 182 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.867 106.9 56.9 -61.7 -30.4 14.5 30.6 28.6 15 15 A L T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.347 122.4-104.5 -82.9 5.3 13.9 27.7 31.0 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.661 81.1 126.5 83.9 21.5 17.6 27.4 31.9 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.8 2,-0.1 2,-0.9 0.709 34.4 105.8 -85.2 -21.4 18.6 24.3 30.0 18 18 A D T 3 S- 0 0 80 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.464 107.6 -10.0 -65.6 100.8 21.6 25.7 28.1 19 19 A G T > S+ 0 0 38 4,-2.5 3,-2.6 -2,-0.9 -1,-0.3 0.545 86.2 168.3 88.0 7.6 24.5 24.1 29.9 20 20 A Y B X S-B 23 0B 46 -3,-1.8 3,-2.1 3,-0.6 -1,-0.3 -0.391 83.1 -10.7 -56.7 121.6 22.4 22.8 32.8 21 21 A R T 3 S- 0 0 149 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.878 134.8 -55.5 48.9 41.2 24.8 20.4 34.6 22 22 A G T < S+ 0 0 75 -3,-2.6 2,-0.6 1,-0.2 -1,-0.3 0.517 103.8 134.3 74.5 5.9 27.1 20.9 31.6 23 23 A I B < -B 20 0B 12 -3,-2.1 -4,-2.5 -6,-0.1 -3,-0.6 -0.806 48.9-135.2 -94.6 120.5 24.6 19.7 28.9 24 24 A S > - 0 0 42 -2,-0.6 4,-1.6 -6,-0.2 3,-0.3 -0.162 18.2-116.3 -67.5 163.2 24.3 21.9 25.9 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 115.3 59.6 -65.2 -43.2 21.2 23.1 24.3 26 26 A A H > S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.831 104.5 51.3 -56.2 -34.4 22.0 21.1 21.1 27 27 A N H > S+ 0 0 33 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.893 109.8 47.5 -69.7 -43.6 22.0 17.9 23.2 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.859 112.7 50.8 -65.0 -35.4 18.6 18.6 24.8 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.847 109.8 48.9 -69.0 -37.9 17.3 19.4 21.3 30 30 A b H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.921 112.4 50.6 -67.7 -40.4 18.7 16.1 19.9 31 31 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.951 112.6 43.1 -60.8 -56.7 17.1 14.3 22.9 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 6,-1.7 0.835 112.9 56.3 -59.6 -35.6 13.6 15.8 22.4 33 33 A K H X5S+ 0 0 85 -4,-1.7 4,-1.4 4,-0.2 -2,-0.2 0.968 115.1 34.0 -61.8 -55.8 13.9 15.2 18.7 34 34 A W H <5S+ 0 0 114 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.768 119.1 52.4 -74.8 -23.2 14.5 11.5 18.9 35 35 A E H <5S- 0 0 44 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.944 137.4 -11.4 -78.1 -43.4 12.3 10.9 21.9 36 36 A S H <5S- 0 0 19 -4,-2.1 3,-0.4 20,-0.4 -3,-0.2 0.419 83.9-109.2-138.4 -3.2 9.1 12.5 20.7 37 37 A G S < -A 2 0A 46 -3,-0.4 3,-1.3 -7,-0.3 -37,-0.2 -0.855 38.2-164.1-102.2 114.3 5.6 16.4 20.7 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 15,-0.2 0.681 91.0 53.7 -66.6 -20.8 4.5 17.2 24.2 41 41 A R T 3 S+ 0 0 171 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.358 78.7 130.1 -96.4 4.7 1.7 14.7 24.0 42 42 A A < + 0 0 15 -3,-1.3 13,-1.8 12,-0.1 2,-0.3 -0.274 31.4 174.1 -59.4 140.8 3.9 11.8 23.0 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.991 16.4-170.2-151.7 147.8 3.4 8.6 25.0 44 44 A N E -C 53 0C 90 9,-1.6 9,-2.6 -2,-0.3 2,-0.4 -0.973 13.2-147.5-146.0 120.1 4.7 5.1 24.9 45 45 A Y E -C 52 0C 123 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.742 6.2-151.1 -89.0 136.0 3.5 2.1 26.9 46 46 A N E >>> -C 51 0C 49 5,-3.1 4,-1.4 -2,-0.4 5,-1.1 -0.889 10.0-172.0-108.9 96.1 6.1 -0.5 27.8 47 47 A A T 345S+ 0 0 73 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.818 78.0 64.7 -57.3 -35.0 4.0 -3.8 28.1 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.840 121.8 14.1 -61.3 -39.6 7.0 -5.7 29.5 49 49 A D T <45S- 0 0 64 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.316 101.0-118.1-121.6 6.1 7.3 -3.7 32.7 50 50 A R T <5S+ 0 0 157 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.777 70.2 126.1 63.8 33.3 4.0 -1.9 32.8 51 51 A S E < -C 46 0C 1 -5,-1.1 -5,-3.1 19,-0.1 2,-0.3 -0.646 45.9-144.4-113.0 171.1 5.4 1.6 32.6 52 52 A T E -C 45 0C 10 -7,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.987 8.8-135.2-138.7 146.3 4.8 4.5 30.3 53 53 A D E -CD 44 60C 26 -9,-2.6 -9,-1.6 -2,-0.3 2,-0.4 -0.878 28.8-157.8-100.8 131.5 7.0 7.3 28.8 54 54 A Y E > -CD 43 59C 19 5,-2.4 5,-2.4 -2,-0.5 3,-0.4 -0.931 32.4 -20.8-121.2 140.3 5.4 10.7 28.9 55 55 A G T > 5S- 0 0 1 -13,-1.8 3,-1.2 -2,-0.4 -14,-0.2 -0.001 97.8 -30.9 76.6-169.2 5.9 14.0 27.0 56 56 A I T 3 5S+ 0 0 2 1,-0.3 -20,-0.4 28,-0.3 -18,-0.3 0.729 140.5 37.7 -61.5 -27.5 8.5 15.7 24.9 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.379 105.4-127.9-104.8 1.2 11.4 14.0 26.8 58 58 A Q T < 5 - 0 0 14 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.948 33.8-167.9 49.8 61.5 9.6 10.7 27.2 59 59 A I E < -D 54 0C 3 -5,-2.4 -5,-2.4 25,-0.1 2,-0.3 -0.644 18.2-117.5 -83.7 133.7 10.1 10.5 30.9 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.0 -7,-0.2 3,-0.8 -0.543 4.7-142.2 -79.5 138.8 9.3 7.1 32.5 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 9,-0.2 0.577 90.2 74.4 -69.3 -18.7 6.6 6.4 35.1 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-3.2 -10,-0.2 -1,-0.2 0.873 119.7 2.0 -65.0 -38.0 8.6 3.8 37.1 63 63 A Y T <45S+ 0 0 127 -3,-0.8 13,-3.1 10,-0.2 -2,-0.2 0.697 130.2 42.6-123.2 -27.3 10.9 6.4 38.7 64 64 A W T <5S+ 0 0 37 -4,-2.0 13,-2.2 11,-0.3 15,-0.5 0.803 108.2 18.6-100.4 -35.1 10.0 10.0 37.7 65 65 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.3 15,-0.2 -0.941 69.9-117.0-136.5 158.8 6.3 10.7 37.7 66 66 A N B +e 80 0D 83 13,-2.5 15,-2.5 -2,-0.3 16,-0.4 -0.879 34.9 157.8-103.7 128.5 3.2 9.2 39.2 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.213 51.3-127.6-121.7 5.8 0.4 7.8 37.1 68 68 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.322 93.8 78.0 63.8 -8.3 -0.9 5.5 39.8 69 69 A K + 0 0 143 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.249 64.4 96.3-115.2 11.9 -0.9 2.5 37.4 70 70 A T S > S- 0 0 15 -9,-0.2 3,-1.5 4,-0.0 -19,-0.1 -0.921 79.6-112.7-106.5 122.6 2.8 1.4 37.4 71 71 A P T 3 S- 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.219 88.1 -14.8 -55.2 128.8 3.8 -1.4 39.8 72 72 A G T 3 S+ 0 0 84 1,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.723 96.0 159.4 47.7 29.8 6.1 -0.4 42.7 73 73 A A < - 0 0 34 -3,-1.5 -10,-0.2 1,-0.1 2,-0.2 -0.339 29.0-148.5 -79.8 158.1 7.0 2.9 40.9 74 74 A V - 0 0 86 -12,-3.2 -9,-0.3 -9,-0.1 2,-0.2 -0.650 11.0-134.8-115.8 178.6 8.4 6.0 42.6 75 75 A N > + 0 0 42 -2,-0.2 3,-1.1 -11,-0.1 -11,-0.3 -0.654 28.6 167.3-139.3 75.3 7.9 9.7 41.7 76 76 A A T 3 S+ 0 0 24 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.769 80.8 47.5 -64.8 -29.4 11.3 11.4 41.8 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.449 105.1-132.2 -88.6 -3.1 10.2 14.6 40.1 78 78 A H < + 0 0 156 -3,-1.1 2,-0.3 -14,-0.2 -13,-0.1 0.907 62.7 124.5 50.3 53.5 7.2 14.7 42.4 79 79 A L - 0 0 38 -15,-0.5 -13,-2.5 16,-0.0 2,-0.3 -0.931 69.8-108.9-138.0 155.6 4.8 15.3 39.6 80 80 A S B > -e 66 0D 71 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.677 34.2-125.3 -77.8 141.9 1.7 13.8 38.2 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.6 -2,-0.3 -1,-0.1 0.782 111.3 70.9 -60.5 -22.8 2.7 12.2 34.9 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-2.3 1,-0.3 -1,-0.3 0.851 85.1 66.1 -60.5 -31.9 -0.2 14.4 33.5 83 83 A A G X S+ 0 0 17 -3,-1.6 3,-0.7 1,-0.3 9,-0.3 0.747 95.2 58.6 -62.2 -21.9 2.1 17.4 34.1 84 84 A L G < S+ 0 0 5 -3,-1.6 -1,-0.3 -4,-0.4 -28,-0.3 0.243 97.9 60.9 -90.6 9.5 4.4 15.9 31.4 85 85 A L G < S+ 0 0 56 -3,-2.3 -1,-0.2 -30,-0.1 -2,-0.2 0.203 78.9 113.9-119.6 12.6 1.6 16.1 28.9 86 86 A Q S < S- 0 0 79 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.464 71.8-128.5 -82.6 157.5 1.0 19.9 29.0 87 87 A D S S+ 0 0 94 -2,-0.1 2,-0.4 -46,-0.0 -1,-0.1 0.857 99.1 75.2 -69.1 -38.2 1.7 22.2 26.0 88 88 A N S S- 0 0 104 1,-0.1 3,-0.3 -48,-0.0 -2,-0.2 -0.672 72.2-161.3 -76.3 125.6 3.7 24.3 28.5 89 89 A I > + 0 0 4 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.400 58.7 106.3 -94.1 6.8 7.0 22.5 29.1 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.910 85.4 43.6 -51.1 -52.2 8.1 24.1 32.4 91 91 A D H > S+ 0 0 59 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.848 113.4 51.0 -63.6 -37.4 7.3 21.0 34.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.4 -4,-0.2 -1,-0.2 0.854 110.4 50.9 -67.1 -34.5 8.8 18.6 32.0 93 93 A V H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.908 108.8 50.3 -69.6 -41.9 12.0 20.8 32.0 94 94 A A H X S+ 0 0 52 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.889 113.7 46.1 -63.7 -39.2 12.2 20.7 35.8 95 95 A d H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.877 109.0 53.8 -70.7 -38.9 11.8 16.9 35.7 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.894 109.4 50.2 -61.0 -38.4 14.4 16.6 32.9 97 97 A K H X S+ 0 0 42 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.917 107.4 53.5 -65.5 -42.8 16.7 18.6 35.2 98 98 A R H >< S+ 0 0 68 -4,-1.9 3,-0.6 1,-0.2 4,-0.3 0.916 107.9 51.6 -57.7 -43.5 15.9 16.2 38.1 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.5 1,-0.2 6,-0.4 0.932 109.0 48.2 -60.8 -48.4 16.9 13.2 35.9 100 100 A V H 3< S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.611 94.0 74.6 -72.0 -9.6 20.3 14.7 34.9 101 101 A R T << S+ 0 0 118 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.663 84.2 88.9 -73.6 -12.9 21.1 15.5 38.5 102 102 A D S X S- 0 0 65 -3,-1.5 3,-1.6 -4,-0.3 6,-0.1 -0.409 101.7 -96.2 -77.6 162.0 21.6 11.7 38.8 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.825 120.3 57.1 -46.6 -44.9 25.1 10.1 38.1 104 104 A Q T > S- 0 0 100 1,-0.2 3,-1.3 -5,-0.1 -4,-0.1 0.760 83.6-174.1 -62.0 -27.8 24.3 9.1 34.5 105 105 A G G X - 0 0 16 -3,-1.6 3,-2.1 -6,-0.4 -1,-0.2 -0.351 69.1 -9.4 63.8-145.5 23.4 12.7 33.5 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.9 2,-0.1 -1,-0.3 0.809 126.2 77.0 -54.9 -27.8 22.1 13.0 30.0 107 107 A R G < + 0 0 107 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.541 67.1 91.0 -60.6 -7.8 23.0 9.3 29.4 108 108 A A G < S+ 0 0 31 -3,-2.1 2,-0.8 1,-0.1 -1,-0.3 0.857 77.8 67.8 -58.6 -32.9 19.9 8.4 31.5 109 109 A W S X> S- 0 0 19 -3,-1.9 3,-1.3 -4,-0.2 4,-1.3 -0.791 73.9-158.7 -91.0 110.5 18.0 8.3 28.1 110 110 A I H 3> S+ 0 0 96 -2,-0.8 4,-2.7 1,-0.3 5,-0.2 0.881 92.0 62.5 -59.8 -30.9 19.4 5.4 26.1 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.818 98.1 56.9 -63.1 -29.8 18.1 7.1 22.9 112 112 A W H <>>S+ 0 0 15 -3,-1.3 4,-2.7 -6,-0.2 5,-2.4 0.941 108.1 47.6 -65.7 -43.7 20.5 10.0 23.7 113 113 A R H <5S+ 0 0 101 -4,-1.3 -2,-0.2 3,-0.2 4,-0.2 0.963 115.0 46.0 -58.7 -51.2 23.3 7.4 23.7 114 114 A N H <5S+ 0 0 90 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.828 131.4 14.7 -61.6 -38.7 22.0 5.9 20.4 115 115 A R H <5S+ 0 0 124 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.499 132.1 30.4-122.7 0.0 21.4 9.1 18.4 116 116 A b T ><5S+ 0 0 2 -4,-2.7 3,-1.4 -5,-0.3 -3,-0.2 0.663 84.7 99.6-126.8 -37.6 23.2 12.1 20.1 117 117 A Q T 3 + 0 0 18 -2,-1.2 3,-1.6 1,-0.2 4,-0.4 0.282 41.8 106.0 -99.8 12.0 24.4 17.9 17.0 122 122 A R G >> + 0 0 157 1,-0.3 3,-1.9 2,-0.2 4,-0.9 0.884 66.5 69.2 -55.5 -45.4 25.1 21.5 15.9 123 123 A Q G 34 S+ 0 0 125 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.663 87.1 68.2 -48.9 -23.3 22.3 21.4 13.3 124 124 A Y G <4 S+ 0 0 23 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.809 111.4 28.0 -72.2 -30.2 19.7 21.4 16.1 125 125 A V T X4>S+ 0 0 25 -3,-1.9 3,-1.9 -4,-0.4 5,-0.5 0.426 87.0 129.9-110.3 0.5 20.4 24.9 17.3 126 126 A Q T 3<5S+ 0 0 100 -4,-0.9 -120,-0.1 1,-0.3 -3,-0.0 -0.325 82.7 0.4 -63.2 127.6 21.7 26.5 14.0 127 127 A G T 3 5S+ 0 0 82 3,-0.1 -1,-0.3 -2,-0.1 -121,-0.0 0.568 96.9 112.4 74.3 11.1 19.9 29.7 13.2 128 128 A a T < 5S- 0 0 1 -3,-1.9 -2,-0.1 2,-0.1 -1,-0.1 0.443 85.7-118.0 -93.1 0.0 17.7 29.7 16.3 129 129 A G T 5 0 0 77 1,-0.3 -3,-0.1 -4,-0.2 -4,-0.0 0.706 360.0 360.0 72.1 20.9 19.4 32.7 17.9 130 130 A V < 0 0 59 -5,-0.5 -1,-0.3 -117,-0.0 -3,-0.1 -0.692 360.0 360.0-105.1 360.0 20.5 30.7 20.9