==== 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 15-JUL-02 1IY4 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KUMETA,A.MIURA,Y.KOBASHIGAWA,K.MIURA,C.OKA,K.NITTA, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 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 1 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 110 0, 0.0 2,-0.8 0, 0.0 39,-0.2 0.000 360.0 360.0 360.0 87.5 97.0 -9.9 -8.6 2 2 A V + 0 0 85 37,-0.1 36,-0.1 38,-0.0 37,-0.1 -0.774 360.0 173.2 -91.7 109.9 99.4 -7.5 -10.4 3 3 A F - 0 0 111 -2,-0.8 5,-0.0 35,-0.3 -1,-0.0 -0.176 39.9 -63.6 -99.3-163.0 97.4 -5.3 -12.9 4 4 A E >> - 0 0 110 1,-0.1 4,-0.7 -2,-0.1 3,-0.5 -0.000 53.5 -98.9 -71.6-173.8 98.5 -2.3 -15.0 5 5 A R H 3> S+ 0 0 133 1,-0.2 4,-0.6 2,-0.1 3,-0.1 0.870 123.0 45.6 -78.5 -36.0 99.8 1.0 -13.5 6 6 A a H 34 S+ 0 0 57 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.266 99.8 74.5 -90.9 15.4 96.4 2.9 -13.9 7 7 A E H X> S+ 0 0 53 -3,-0.5 4,-1.0 2,-0.1 3,-0.7 0.890 96.7 41.6 -92.5 -45.7 94.4 -0.1 -12.5 8 8 A L H 3X S+ 0 0 18 -4,-0.7 4,-3.3 1,-0.2 5,-0.3 0.834 103.4 69.4 -71.2 -28.2 95.2 0.2 -8.8 9 9 A A H 3X S+ 0 0 4 -4,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.845 99.6 50.4 -58.6 -28.3 94.8 4.0 -9.0 10 10 A R H <> S+ 0 0 170 -3,-0.7 4,-1.8 -4,-0.3 -1,-0.2 0.889 112.3 45.4 -76.8 -36.8 91.1 3.2 -9.5 11 11 A T H X S+ 0 0 61 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.887 113.7 50.3 -72.5 -37.7 91.0 1.0 -6.5 12 12 A L H X>S+ 0 0 3 -4,-3.3 4,-2.0 2,-0.2 5,-1.3 0.950 111.1 47.3 -66.5 -48.3 92.9 3.5 -4.4 13 13 A K H <5S+ 0 0 97 -4,-1.9 5,-0.2 -5,-0.3 -2,-0.2 0.953 110.1 52.6 -59.3 -49.0 90.7 6.5 -5.3 14 14 A R H <5S+ 0 0 225 -4,-1.8 -1,-0.2 115,-0.2 -2,-0.2 0.851 108.7 52.6 -57.0 -32.7 87.5 4.5 -4.5 15 15 A L H <5S- 0 0 64 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.938 117.7-110.3 -71.1 -45.1 88.9 3.6 -1.1 16 16 A G T <5S+ 0 0 28 -4,-2.0 -3,-0.2 4,-0.0 -2,-0.1 0.378 84.6 117.2 129.8 -0.3 89.7 7.2 -0.1 17 17 A M > < + 0 0 2 -5,-1.3 3,-2.3 2,-0.1 2,-0.3 0.698 45.3 112.0 -70.9 -15.1 93.5 7.4 -0.1 18 18 A D T 3 S- 0 0 67 -6,-0.5 6,-0.2 1,-0.3 3,-0.1 -0.411 99.9 -6.0 -61.4 117.5 93.3 10.0 -2.9 19 19 A G T 3 S+ 0 0 55 -2,-0.3 2,-0.6 1,-0.2 3,-0.4 0.778 98.2 154.0 68.1 23.8 94.5 13.3 -1.4 20 20 A Y B X S-A 23 0A 76 -3,-2.3 3,-2.2 3,-0.9 -1,-0.2 -0.756 75.4 -20.7 -89.9 120.9 94.7 11.5 2.0 21 21 A R T 3 S- 0 0 174 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.755 123.3 -61.0 56.2 23.3 97.2 13.1 4.5 22 22 A G T 3 S+ 0 0 58 -3,-0.4 2,-1.2 1,-0.2 -1,-0.3 0.276 111.0 122.1 89.1 -14.3 99.0 14.7 1.4 23 23 A I B < -A 20 0A 14 -3,-2.2 -3,-0.9 4,-0.1 -4,-0.2 -0.675 47.1-165.9 -86.1 97.7 99.7 11.2 -0.1 24 24 A S > - 0 0 47 -2,-1.2 4,-1.5 -5,-0.2 5,-0.2 -0.128 37.6 -95.9 -72.6 176.7 98.0 11.2 -3.5 25 25 A L H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.899 126.7 50.6 -62.8 -38.8 97.4 8.0 -5.6 26 26 A A H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.854 103.3 59.4 -69.7 -32.5 100.6 8.6 -7.6 27 27 A N H > S+ 0 0 6 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.924 114.8 35.7 -63.0 -40.6 102.7 9.1 -4.4 28 28 A W H X S+ 0 0 5 -4,-1.5 4,-3.5 2,-0.2 5,-0.4 0.837 116.2 54.9 -81.3 -32.0 101.7 5.5 -3.2 29 29 A M H X S+ 0 0 15 -4,-2.2 4,-1.0 -5,-0.2 5,-0.3 0.885 103.0 57.0 -68.1 -35.8 101.8 4.2 -6.8 30 30 A b H < S+ 0 0 21 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.833 123.2 24.3 -64.8 -31.1 105.4 5.4 -7.2 31 31 A L H X S+ 0 0 2 -4,-0.7 4,-3.1 -5,-0.2 5,-0.3 0.818 119.5 55.0-103.2 -41.0 106.5 3.4 -4.2 32 32 A A H X>S+ 0 0 0 -4,-3.5 4,-2.0 1,-0.2 5,-1.6 0.974 112.9 42.1 -59.0 -55.4 103.9 0.5 -3.9 33 33 A K H <5S+ 0 0 74 -4,-1.0 -1,-0.2 -5,-0.4 -3,-0.1 0.786 118.1 49.6 -64.2 -23.1 104.4 -0.8 -7.5 34 34 A W H 45S+ 0 0 130 -5,-0.3 -2,-0.2 1,-0.1 -1,-0.2 0.906 114.3 41.3 -82.2 -42.5 108.2 -0.3 -7.0 35 35 A E H <5S- 0 0 31 -4,-3.1 -2,-0.2 21,-0.1 -3,-0.2 0.739 147.9 -7.9 -77.3 -20.3 108.5 -2.2 -3.7 36 36 A S T <5S- 0 0 31 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.504 87.6-119.6-139.8 -52.2 106.0 -4.9 -4.9 37 37 A G S - 0 0 33 17,-0.3 3,-1.8 -7,-0.2 -1,-0.2 -0.834 34.7-179.7-117.7 97.5 101.0 -7.3 -5.7 40 40 A T T 3 S+ 0 0 2 -2,-0.6 15,-1.1 1,-0.3 -1,-0.1 0.776 87.3 57.6 -64.7 -23.0 99.2 -7.4 -2.4 41 41 A R T 3 S+ 0 0 158 13,-0.1 2,-1.8 15,-0.1 -1,-0.3 0.281 70.5 126.3 -91.1 13.4 100.5 -11.0 -1.9 42 42 A A < + 0 0 17 -3,-1.8 2,-0.4 13,-0.2 16,-0.2 -0.499 36.4 159.6 -72.5 86.9 104.2 -9.7 -2.2 43 43 A T + 0 0 52 -2,-1.8 2,-0.3 11,-0.1 11,-0.1 -0.920 12.9 171.0-115.7 138.4 105.4 -11.3 1.1 44 44 A N - 0 0 70 -2,-0.4 9,-1.2 9,-0.2 2,-0.1 -0.973 32.8-106.1-142.3 156.5 109.0 -12.0 2.1 45 45 A Y B -B 52 0B 187 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.434 29.2-128.7 -80.4 157.8 110.9 -13.1 5.2 46 46 A N > - 0 0 45 5,-1.4 4,-1.5 1,-0.1 -1,-0.0 -0.919 10.8-163.5-111.1 120.2 113.1 -10.7 7.2 47 47 A A T 4 S+ 0 0 113 -2,-0.6 -1,-0.1 2,-0.2 -2,-0.0 0.669 93.7 41.7 -74.3 -14.0 116.7 -11.8 8.0 48 48 A G T 4 S+ 0 0 71 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.841 130.9 20.8 -99.6 -44.2 116.9 -9.0 10.7 49 49 A D T 4 S- 0 0 76 2,-0.1 -2,-0.2 21,-0.0 3,-0.1 0.528 88.7-138.5-101.9 -7.4 113.5 -9.2 12.5 50 50 A R < + 0 0 216 -4,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.743 63.6 124.5 57.1 21.1 112.6 -12.8 11.4 51 51 A S - 0 0 6 19,-0.1 -5,-1.4 -6,-0.0 2,-0.4 -0.424 57.9-124.6-101.6-179.0 109.0 -11.5 10.7 52 52 A T B -B 45 0B 31 -7,-0.2 9,-1.0 -2,-0.1 2,-0.3 -0.988 13.3-144.5-131.0 137.2 106.9 -11.7 7.6 53 53 A D B -C 60 0C 0 -9,-1.2 2,-0.4 -2,-0.4 7,-0.3 -0.732 12.9-170.1 -99.6 148.7 105.2 -8.8 5.7 54 54 A Y + 0 0 65 5,-3.5 2,-0.2 -2,-0.3 31,-0.2 -0.971 42.4 54.1-140.3 123.5 101.8 -9.0 4.0 55 55 A G S > S- 0 0 0 -15,-1.1 3,-1.1 -2,-0.4 -13,-0.2 -0.687 89.2 -79.3 139.3 166.8 100.2 -6.4 1.7 56 56 A I T 3 S+ 0 0 5 1,-0.3 -19,-0.3 -2,-0.2 -17,-0.3 0.732 129.6 46.9 -72.7 -18.9 100.9 -4.4 -1.5 57 57 A F T 3 S- 0 0 4 -3,-0.1 -1,-0.3 -17,-0.1 -17,-0.1 -0.041 121.4-102.2-112.2 33.4 103.1 -2.0 0.5 58 58 A Q < - 0 0 28 -3,-1.1 2,-0.6 -16,-0.2 -3,-0.1 0.945 48.5-168.6 49.9 56.1 105.1 -4.6 2.5 59 59 A I - 0 0 2 -5,-0.1 -5,-3.5 25,-0.1 2,-0.2 -0.634 8.9-148.2 -78.3 119.9 103.0 -4.2 5.7 60 60 A N B >> -C 53 0C 33 -2,-0.6 5,-0.8 -7,-0.3 4,-0.6 -0.554 13.9-138.2 -87.9 154.4 104.9 -6.1 8.5 61 61 A S T 45S+ 0 0 3 -9,-1.0 6,-0.5 3,-0.2 7,-0.2 0.241 90.0 80.0 -94.3 15.4 103.1 -7.8 11.4 62 62 A R T 45S- 0 0 97 11,-0.1 12,-1.1 4,-0.1 -1,-0.2 0.866 117.9 -2.0 -88.9 -39.4 105.7 -6.6 14.0 63 63 A Y T 45S+ 0 0 144 10,-0.2 13,-0.5 -3,-0.2 -2,-0.1 0.263 138.9 41.4-135.0 11.7 104.4 -3.0 14.5 64 64 A W T <5S+ 0 0 46 -4,-0.6 13,-1.8 1,-0.4 14,-0.4 0.630 115.8 20.8-128.7 -35.7 101.4 -2.7 12.1 65 65 A c < - 0 0 0 -5,-0.8 2,-0.8 10,-0.2 -1,-0.4 -0.994 67.2-128.6-138.9 146.0 99.4 -6.0 12.2 66 66 A N + 0 0 84 13,-0.8 15,-0.4 -2,-0.3 -4,-0.1 -0.813 32.5 163.5 -96.3 111.9 99.1 -8.9 14.8 67 67 A D - 0 0 67 -2,-0.8 -1,-0.2 -6,-0.5 -5,-0.1 0.843 55.3-107.3 -94.6 -40.0 99.7 -12.3 13.1 68 68 A G S S+ 0 0 58 -7,-0.2 -2,-0.1 2,-0.2 5,-0.0 0.218 107.0 55.5 130.9 -13.2 100.4 -14.5 16.2 69 69 A K S S+ 0 0 172 -8,-0.1 -3,-0.0 2,-0.1 -7,-0.0 0.628 76.5 97.7-119.4 -25.9 104.2 -15.1 15.8 70 70 A T S > S- 0 0 14 -9,-0.1 3,-1.0 -18,-0.1 2,-0.2 -0.546 73.6-132.4 -70.1 118.2 105.6 -11.6 15.7 71 71 A P T 3 S+ 0 0 92 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.493 88.3 15.7 -72.3 135.0 106.9 -10.7 19.2 72 72 A G T 3 S+ 0 0 63 1,-0.2 2,-1.1 -2,-0.2 3,-0.1 0.811 80.9 177.0 73.6 28.2 105.8 -7.2 20.4 73 73 A A < + 0 0 17 -3,-1.0 -10,-0.2 1,-0.2 -1,-0.2 -0.502 10.4 177.3 -68.7 100.2 103.1 -7.0 17.6 74 74 A V - 0 0 66 -12,-1.1 -1,-0.2 -2,-1.1 -11,-0.2 0.676 20.5-156.8 -78.5 -15.4 101.5 -3.6 18.5 75 75 A N > - 0 0 32 -10,-0.3 3,-0.8 -14,-0.2 -11,-0.2 0.905 9.4-168.3 36.2 78.2 99.2 -4.0 15.4 76 76 A A T 3 S+ 0 0 25 -13,-0.5 -11,-0.1 1,-0.2 -12,-0.1 0.897 87.5 52.2 -61.2 -37.5 98.3 -0.3 14.9 77 77 A d T 3 S- 0 0 31 -13,-1.8 -1,-0.2 2,-0.1 -12,-0.1 0.729 98.0-143.8 -71.4 -19.6 95.6 -1.2 12.4 78 78 A H < + 0 0 157 -3,-0.8 2,-0.3 -14,-0.4 -13,-0.1 0.827 62.3 112.7 60.7 29.3 94.1 -3.6 15.0 79 79 A L S S- 0 0 62 -15,-0.4 -13,-0.8 12,-0.1 -1,-0.2 -0.896 75.0 -93.8-129.8 160.6 93.2 -6.0 12.1 80 80 A S > - 0 0 69 -2,-0.3 3,-1.1 -15,-0.1 4,-0.4 -0.317 32.0-120.3 -69.7 156.0 94.4 -9.5 11.0 81 81 A c T 3> S+ 0 0 6 -15,-0.4 4,-0.7 1,-0.2 3,-0.3 0.615 102.9 82.2 -73.6 -8.3 97.2 -9.7 8.4 82 82 A S H 3> S+ 0 0 63 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.810 79.9 65.8 -66.7 -26.7 94.8 -11.7 6.1 83 83 A A H X4 S+ 0 0 11 -3,-1.1 3,-0.8 1,-0.2 9,-0.4 0.941 105.2 41.4 -61.7 -45.4 93.3 -8.4 4.9 84 84 A L H 34 S+ 0 0 4 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.621 104.3 70.0 -78.2 -9.2 96.5 -7.2 3.2 85 85 A L H 3< S+ 0 0 70 -4,-0.7 2,-0.3 -3,-0.3 -1,-0.2 0.705 92.0 68.9 -79.8 -18.4 97.0 -10.8 1.9 86 86 A Q S << S- 0 0 98 -3,-0.8 6,-0.1 -4,-0.7 0, 0.0 -0.730 87.7-122.1-101.8 152.7 94.1 -10.5 -0.5 87 87 A D S S+ 0 0 79 -2,-0.3 2,-1.9 1,-0.1 -1,-0.1 0.780 95.8 92.1 -61.7 -22.4 93.9 -8.2 -3.7 88 88 A N - 0 0 109 1,-0.1 2,-1.3 4,-0.0 4,-0.5 -0.516 59.7-177.7 -73.7 86.6 90.8 -6.6 -2.0 89 89 A I > + 0 0 3 -2,-1.9 4,-0.9 1,-0.2 5,-0.2 -0.168 40.8 120.2 -82.5 48.0 92.8 -3.8 -0.3 90 90 A A H > S+ 0 0 38 -2,-1.3 4,-0.7 -7,-0.2 -1,-0.2 0.989 94.7 11.5 -73.7 -63.4 89.7 -2.4 1.4 91 91 A D H > S+ 0 0 91 -3,-0.4 4,-1.7 2,-0.2 5,-0.2 0.745 126.0 67.2 -83.6 -23.0 90.9 -2.8 5.0 92 92 A A H >> S+ 0 0 2 -4,-0.5 4,-2.0 -9,-0.4 3,-0.5 0.973 101.7 44.2 -62.0 -53.3 94.5 -3.6 3.8 93 93 A V H 3X S+ 0 0 6 -4,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.849 109.7 59.8 -61.0 -29.2 95.1 -0.1 2.4 94 94 A A H 3X S+ 0 0 45 -4,-0.7 4,-1.0 2,-0.2 -1,-0.2 0.886 104.5 48.3 -67.2 -35.7 93.6 1.2 5.7 95 95 A d H XX S+ 0 0 1 -4,-1.7 4,-0.6 -3,-0.5 3,-0.6 0.939 111.1 49.6 -70.4 -43.1 96.3 -0.7 7.7 96 96 A A H >X S+ 0 0 1 -4,-2.0 4,-1.1 1,-0.2 3,-0.7 0.779 98.5 70.4 -66.2 -23.2 99.1 0.8 5.5 97 97 A K H >X S+ 0 0 25 -4,-1.4 4,-1.2 1,-0.2 3,-0.9 0.937 90.2 59.3 -60.3 -43.1 97.5 4.3 6.0 98 98 A R H S- 0 0 112 -5,-0.2 3,-0.6 1,-0.2 2,-0.4 0.958 80.8-178.9 -81.0 -54.7 107.1 10.7 8.2 105 105 A G G > - 0 0 11 -6,-0.5 3,-0.6 1,-0.2 -1,-0.2 -0.730 63.3 -21.6 93.2-139.3 104.4 9.8 5.7 106 106 A I G > S+ 0 0 4 -2,-0.4 3,-0.6 1,-0.2 -1,-0.2 0.406 120.4 84.7 -88.9 4.6 105.3 7.8 2.6 107 107 A R G < + 0 0 119 -3,-0.6 -1,-0.2 1,-0.2 6,-0.1 0.268 54.8 104.8 -89.3 15.1 109.0 8.9 2.9 108 108 A A G < S+ 0 0 43 -3,-0.6 2,-0.3 4,-0.1 -1,-0.2 0.825 73.0 64.2 -65.0 -28.1 109.8 6.0 5.3 109 109 A W S X S- 0 0 101 -3,-0.6 3,-0.9 1,-0.1 4,-0.5 -0.734 80.3-136.8 -97.5 146.6 111.6 4.1 2.5 110 110 A V T >> S+ 0 0 123 -2,-0.3 4,-1.4 1,-0.2 3,-0.9 0.812 101.0 71.7 -69.8 -26.8 114.7 5.4 0.8 111 111 A A H 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 6,-0.2 0.807 83.7 71.0 -59.5 -26.6 113.3 4.3 -2.6 112 112 A W H <>>S+ 0 0 18 -3,-0.9 5,-2.7 1,-0.2 4,-1.0 0.929 103.2 40.1 -57.5 -44.1 110.8 7.2 -2.3 113 113 A R H <45S+ 0 0 143 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.842 118.9 47.1 -74.6 -31.8 113.6 9.8 -2.9 114 114 A N H <5S+ 0 0 127 -4,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.709 115.0 47.1 -82.6 -19.6 115.2 7.6 -5.6 115 115 A R H <5S- 0 0 118 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.943 139.4 -37.5 -85.2 -74.7 111.9 6.9 -7.4 116 116 A b T <5 - 0 0 22 -4,-1.0 -3,-0.2 -5,-0.2 3,-0.1 0.527 60.5-142.0-129.1 -16.0 110.1 10.3 -7.8 117 117 A Q S > + 0 0 11 -2,-1.9 3,-1.1 1,-0.2 4,-0.7 0.271 33.9 106.6-105.6 12.0 103.1 12.6 -10.5 122 122 A R T 34 S+ 0 0 155 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.753 70.1 69.4 -62.5 -19.8 99.6 14.1 -11.2 123 123 A Q T >4 S+ 0 0 117 -3,-0.3 3,-1.1 1,-0.2 -1,-0.2 0.876 91.5 57.3 -67.2 -35.2 99.8 12.4 -14.6 124 124 A Y T <4 S+ 0 0 118 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 117.8 33.6 -66.7 -25.7 99.5 8.9 -13.1 125 125 A V T >< S+ 0 0 46 -4,-0.7 2,-1.4 -3,-0.4 3,-0.5 0.154 83.9 123.8-114.3 19.1 96.2 9.9 -11.5 126 126 A Q T < S- 0 0 127 -3,-1.1 -3,-0.1 1,-0.3 -4,-0.0 -0.621 103.8 -29.8 -82.4 92.0 94.9 12.2 -14.3 127 127 A G T 3 S+ 0 0 87 -2,-1.4 -1,-0.3 1,-0.0 -2,-0.1 0.920 106.2 128.0 67.5 41.0 91.6 10.6 -15.2 128 128 A a < 0 0 24 -3,-0.5 -118,-0.2 -119,-0.1 -3,-0.1 0.903 360.0 360.0 -93.6 -55.6 92.8 7.2 -14.2 129 129 A G 0 0 40 -120,-0.2 -115,-0.2 -4,-0.2 -116,-0.1 -0.237 360.0 360.0-152.1 360.0 90.2 5.9 -11.7