==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-SEP-08 3EPR . COMPND 2 MOLECULE: HYDROLASE, HALOACID DEHALOGENASE-LIKE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE SEROGROUP V; . AUTHOR U.A.RAMAGOPAL,R.TORO,M.DICKEY,B.K.TANG,C.GROSHONG,L.RODGERS, . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.5 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 . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.5 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 0 0 1 2 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 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 PARALLEL BRIDGES PER LADDER . 0 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 . 1 1 0 1 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 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 2 A S 0 0 148 0, 0.0 2,-0.2 0, 0.0 259,-0.1 0.000 360.0 360.0 360.0 31.1 4.0 50.6 19.9 2 3 A L - 0 0 112 256,-0.2 256,-0.3 1,-0.1 3,-0.1 -0.520 360.0-124.2 -70.9 133.2 3.2 47.5 17.9 3 4 A A - 0 0 31 -2,-0.2 254,-0.3 254,-0.2 253,-0.1 -0.379 42.1 -77.0 -71.5 156.4 5.1 44.4 18.9 4 5 A Y - 0 0 6 252,-2.8 197,-0.2 1,-0.1 -1,-0.2 -0.276 38.6-154.8 -50.5 140.6 7.2 42.5 16.3 5 6 A K + 0 0 86 195,-2.6 2,-0.3 1,-0.2 196,-0.2 0.528 68.5 19.6-101.6 -10.0 4.9 40.4 14.1 6 7 A G E -a 201 0A 0 194,-1.3 196,-1.4 31,-0.1 2,-0.4 -0.988 63.0-144.0-160.4 156.0 7.3 37.7 13.0 7 8 A Y E -ab 202 39A 0 31,-1.6 33,-2.2 -2,-0.3 2,-0.4 -0.959 6.1-161.8-127.7 139.2 10.6 36.1 14.0 8 9 A L E -ab 203 40A 0 194,-2.7 196,-3.0 -2,-0.4 2,-0.4 -0.985 29.2-170.8-113.6 128.3 13.6 34.7 12.1 9 10 A I E -ab 204 41A 0 31,-2.4 33,-2.1 -2,-0.4 196,-0.2 -0.982 21.1-137.2-136.5 128.5 15.6 32.5 14.5 10 11 A D - 0 0 13 194,-2.7 33,-0.2 -2,-0.4 3,-0.1 -0.278 16.5-155.1 -70.7 164.0 19.0 30.7 14.4 11 12 A L >>> + 0 0 1 31,-0.3 4,-2.8 1,-0.2 3,-2.3 0.806 67.3 56.3-106.9 -78.3 19.2 27.1 15.8 12 13 A D B 345S+f 16 0B 80 1,-0.3 194,-0.2 2,-0.2 5,-0.2 -0.429 121.0 17.3 -67.3 123.7 22.6 25.9 17.1 13 14 A G T 345S+ 0 0 4 3,-3.3 -1,-0.3 -2,-0.2 214,-0.2 0.234 132.0 49.2 100.0 -12.8 23.8 28.3 19.8 14 15 A T T <45S+ 0 0 0 -3,-2.3 -2,-0.2 2,-0.5 235,-0.2 0.686 122.0 18.8-123.8 -54.1 20.3 29.8 20.2 15 16 A I T <5S- 0 0 1 -4,-2.8 7,-0.7 1,-0.3 2,-0.3 0.732 139.4 -5.6 -97.4 -28.2 17.6 27.1 20.7 16 17 A Y E < -fG 12 21B 24 -5,-1.2 -3,-3.3 5,-0.2 -2,-0.5 -0.901 66.7-130.6-152.2 173.4 20.0 24.3 21.6 17 18 A K E > - G 0 20B 103 3,-3.3 3,-2.6 -2,-0.3 2,-0.3 -0.807 61.3 -65.3-140.0 98.4 23.8 24.0 21.8 18 19 A G T 3 S- 0 0 33 -2,-0.4 -1,-0.1 1,-0.3 -5,-0.0 -0.479 118.3 -17.8 59.7-120.2 25.3 21.0 20.1 19 20 A K T 3 S+ 0 0 183 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.443 126.2 88.5 -90.4 -3.5 24.1 18.0 22.1 20 21 A S E < S-G 17 0B 78 -3,-2.6 -3,-3.3 1,-0.1 2,-0.1 -0.639 76.1-113.1-101.5 155.1 23.2 20.2 25.0 21 22 A R E -G 16 0B 132 -2,-0.2 -5,-0.2 -5,-0.2 -1,-0.1 -0.424 10.7-162.4 -77.9 153.5 20.0 22.1 25.9 22 23 A I >> - 0 0 20 -7,-0.7 4,-1.7 38,-0.1 3,-1.2 -0.880 17.0-169.5-121.9 91.1 19.4 25.8 26.0 23 24 A P H 3> S+ 0 0 46 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.893 82.4 55.5 -55.5 -36.1 16.2 25.5 28.0 24 25 A A H 3> S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.802 104.5 55.9 -66.8 -25.9 15.3 29.2 27.6 25 26 A G H <> S+ 0 0 0 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.898 106.4 49.4 -67.2 -44.0 15.5 28.6 23.8 26 27 A E H X S+ 0 0 12 -4,-1.7 4,-2.4 -11,-0.2 -2,-0.2 0.929 111.9 48.9 -58.7 -43.3 13.0 25.8 24.1 27 28 A R H X S+ 0 0 95 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.797 104.1 60.4 -68.9 -27.8 10.7 28.2 26.1 28 29 A F H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.948 109.7 41.4 -63.8 -47.2 11.2 30.9 23.5 29 30 A I H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.930 113.5 54.2 -65.5 -44.2 9.6 28.7 20.8 30 31 A E H X S+ 0 0 123 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 110.9 46.1 -52.4 -46.8 7.0 27.5 23.3 31 32 A R H X S+ 0 0 62 -4,-2.7 4,-2.4 1,-0.2 6,-0.2 0.898 109.9 52.7 -67.9 -42.1 6.0 31.1 23.9 32 33 A L H X>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 4,-0.7 0.924 112.4 46.9 -55.0 -42.7 5.9 32.0 20.2 33 34 A Q H ><5S+ 0 0 78 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.917 110.2 50.7 -70.8 -41.0 3.6 29.1 19.7 34 35 A E H 3<5S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.872 114.0 46.2 -63.8 -37.3 1.3 29.9 22.6 35 36 A K H 3<5S- 0 0 98 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.543 108.7-125.1 -83.5 -7.2 1.0 33.5 21.3 36 37 A G T <<5 + 0 0 63 -3,-0.8 -3,-0.2 -4,-0.7 -4,-0.1 0.733 54.2 156.2 71.9 24.7 0.4 32.4 17.7 37 38 A I < - 0 0 30 -5,-2.1 -1,-0.2 -6,-0.2 -31,-0.1 -0.690 42.8-121.3 -88.4 126.0 3.3 34.5 16.4 38 39 A P + 0 0 52 0, 0.0 -31,-1.6 0, 0.0 2,-0.3 -0.350 39.2 169.0 -67.7 147.4 4.8 33.3 13.1 39 40 A Y E -b 7 0A 18 -33,-0.2 2,-0.4 -2,-0.0 -31,-0.2 -0.978 24.8-148.1-149.9 159.4 8.5 32.4 13.0 40 41 A M E -b 8 0A 6 -33,-2.2 -31,-2.4 -2,-0.3 2,-0.6 -0.977 15.6-138.5-126.5 145.8 11.1 30.7 10.8 41 42 A L E -bc 9 69A 0 27,-3.5 29,-3.3 -2,-0.4 2,-0.6 -0.938 27.5-167.5-102.5 112.5 14.1 28.7 12.0 42 43 A V E + c 0 70A 0 -33,-2.1 2,-0.4 -2,-0.6 -31,-0.3 -0.916 11.3 170.3-115.8 113.4 16.9 29.8 9.7 43 44 A T E - c 0 71A 14 27,-2.0 29,-1.4 -2,-0.6 -33,-0.0 -0.948 36.6-148.7-128.6 143.8 20.1 27.8 9.6 44 45 A N + 0 0 15 -2,-0.4 2,-0.2 27,-0.2 136,-0.1 0.409 64.2 120.8 -79.7 -3.4 23.3 27.8 7.4 45 46 A N - 0 0 52 1,-0.1 28,-0.7 27,-0.1 27,-0.4 -0.471 40.0-176.9 -71.4 135.4 23.7 24.1 8.0 46 47 A T + 0 0 3 -2,-0.2 51,-0.3 26,-0.2 -1,-0.1 0.212 64.3 77.9-112.0 11.0 23.7 22.0 4.8 47 48 A T S S+ 0 0 54 49,-0.2 2,-0.4 50,-0.1 49,-0.2 0.705 83.0 63.7 -99.9 -17.2 23.9 18.5 6.2 48 49 A R S S- 0 0 81 48,-0.1 25,-0.2 -3,-0.1 -1,-0.1 -0.867 71.5-128.8-110.7 141.7 20.3 17.8 7.4 49 50 A T > - 0 0 71 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.373 37.0-110.2 -62.8 156.6 16.9 17.6 5.7 50 51 A P H > S+ 0 0 26 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.875 122.7 58.4 -59.8 -32.1 14.2 19.8 7.3 51 52 A E H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 106.7 47.0 -60.2 -43.5 12.7 16.5 8.4 52 53 A S H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.902 111.1 49.5 -65.1 -46.0 15.9 15.7 10.2 53 54 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.947 111.6 51.2 -55.4 -48.3 16.1 19.1 11.8 54 55 A Q H X S+ 0 0 26 -4,-2.8 4,-1.2 1,-0.2 10,-0.2 0.920 112.3 44.9 -58.1 -46.9 12.4 18.7 12.9 55 56 A E H X S+ 0 0 117 -4,-2.6 4,-0.7 1,-0.2 3,-0.5 0.922 111.6 52.5 -62.7 -43.5 13.1 15.3 14.5 56 57 A M H >< S+ 0 0 31 -4,-2.8 3,-1.2 1,-0.2 4,-0.4 0.904 105.2 55.8 -59.7 -40.4 16.3 16.5 16.2 57 58 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.3 3,-1.3 0.795 94.4 67.2 -67.0 -30.3 14.4 19.5 17.8 58 59 A R H ><5S+ 0 0 89 -4,-1.2 3,-1.6 -3,-0.5 -1,-0.3 0.836 93.3 60.3 -54.7 -32.5 11.9 17.1 19.4 59 60 A G T <<5S+ 0 0 65 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.692 104.5 50.0 -70.6 -20.4 14.8 15.8 21.6 60 61 A F T < 5S- 0 0 23 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 -0.030 126.4-101.5-104.4 26.5 15.1 19.4 22.9 61 62 A N T < 5S+ 0 0 110 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.827 82.4 130.8 59.7 34.1 11.3 19.6 23.6 62 63 A V < - 0 0 4 -5,-2.1 2,-0.6 -8,-0.1 -2,-0.2 -0.981 34.5-175.2-121.6 117.3 10.6 21.6 20.5 63 64 A E + 0 0 105 -2,-0.5 -8,-0.1 -3,-0.1 -9,-0.1 -0.948 19.0 168.3-109.0 106.8 7.8 20.5 18.3 64 65 A T - 0 0 0 -2,-0.6 -6,-0.1 -10,-0.2 -7,-0.1 -0.957 39.2-104.7-125.2 139.5 7.8 22.7 15.2 65 66 A P > - 0 0 68 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.283 32.7-119.3 -56.4 142.3 5.9 22.4 11.9 66 67 A L G > S+ 0 0 45 1,-0.3 3,-1.8 2,-0.2 -12,-0.1 0.855 110.8 62.6 -50.3 -39.9 8.1 21.2 9.0 67 68 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 -27,-0.0 126,-0.0 0.534 89.5 69.0 -70.4 -9.6 7.4 24.5 7.1 68 69 A T G < S+ 0 0 17 -3,-2.1 -27,-3.5 -28,-0.1 2,-0.5 0.614 83.4 87.6 -79.2 -10.9 9.1 26.6 9.8 69 70 A I E < +c 41 0A 1 -3,-1.8 2,-0.4 -4,-0.3 -27,-0.2 -0.785 51.4 174.7 -99.0 126.0 12.5 25.2 9.0 70 71 A Y E -c 42 0A 1 -29,-3.3 -27,-2.0 -2,-0.5 2,-0.2 -0.959 8.0-174.5-133.8 114.1 14.6 26.9 6.3 71 72 A T E > -c 43 0A 2 -2,-0.4 4,-2.4 -29,-0.2 -27,-0.2 -0.670 40.2-112.2-107.3 163.2 18.1 25.8 5.6 72 73 A A H > S+ 0 0 0 -29,-1.4 4,-2.2 -27,-0.4 -26,-0.2 0.811 119.5 58.8 -60.7 -29.9 20.9 27.1 3.3 73 74 A T H > S+ 0 0 9 -28,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.949 107.1 45.1 -63.0 -48.5 20.4 23.9 1.3 74 75 A M H > S+ 0 0 57 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.918 114.5 48.3 -59.8 -44.0 16.8 24.8 0.6 75 76 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.874 109.9 52.6 -68.8 -34.5 17.7 28.3 -0.3 76 77 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.942 112.3 44.9 -62.4 -49.0 20.5 27.1 -2.6 77 78 A V H X S+ 0 0 16 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.929 112.7 51.6 -61.7 -46.2 18.1 24.8 -4.4 78 79 A D H X S+ 0 0 57 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.926 111.1 47.9 -56.9 -45.7 15.5 27.6 -4.6 79 80 A Y H X S+ 0 0 30 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.917 110.5 51.0 -62.6 -43.6 18.0 30.0 -6.1 80 81 A M H X>S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 5,-0.6 0.945 111.9 47.9 -59.3 -44.7 19.2 27.5 -8.6 81 82 A N H <5S+ 0 0 63 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.925 113.4 48.3 -62.0 -44.6 15.6 26.9 -9.7 82 83 A D H <5S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.919 108.4 51.2 -62.3 -46.1 14.9 30.6 -9.9 83 84 A M H <5S- 0 0 58 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.748 90.1-159.5 -71.1 -24.5 18.1 31.4 -12.0 84 85 A N T <5 + 0 0 131 -4,-1.7 -3,-0.1 -5,-0.2 3,-0.1 0.790 36.3 147.1 60.3 38.6 17.0 28.6 -14.4 85 86 A R < - 0 0 156 -5,-0.6 -1,-0.1 1,-0.3 2,-0.1 0.544 66.8 -64.8 -86.2 -11.3 20.4 28.1 -15.9 86 87 A G - 0 0 30 -6,-0.3 2,-1.4 -5,-0.1 -1,-0.3 -0.331 44.7 -89.7 136.1 153.4 19.9 24.4 -16.5 87 88 A K S S+ 0 0 110 -2,-0.1 20,-2.3 -3,-0.1 2,-0.4 -0.219 89.5 94.6 -91.8 50.4 19.4 21.1 -14.7 88 89 A T E +h 107 0C 42 -2,-1.4 27,-1.4 18,-0.3 26,-0.4 -0.990 44.7 164.4-135.2 146.2 23.1 20.2 -14.3 89 90 A A E -hi 108 115C 3 18,-2.3 20,-1.9 -2,-0.4 2,-0.5 -0.994 32.1-143.6-153.6 155.6 25.5 20.8 -11.5 90 91 A Y E - i 0 116C 17 25,-2.3 27,-2.5 -2,-0.3 2,-0.4 -1.000 32.9-163.2-118.4 126.5 28.8 19.8 -9.9 91 92 A V E - i 0 117C 16 -2,-0.5 2,-0.5 25,-0.2 27,-0.2 -0.937 21.6-168.6-120.0 133.9 28.5 19.8 -6.2 92 93 A I E + i 0 118C 1 25,-2.9 27,-3.2 -2,-0.4 2,-0.3 -0.978 54.4 74.6-108.5 123.0 31.1 19.8 -3.4 93 94 A G S S- 0 0 2 -2,-0.5 28,-0.2 25,-0.2 2,-0.1 -0.983 79.7 -47.9 168.0-170.7 29.4 19.0 -0.0 94 95 A E >> - 0 0 46 26,-0.7 4,-2.3 -2,-0.3 3,-0.5 -0.358 59.0 -97.9 -84.6 170.1 27.9 16.5 2.2 95 96 A E H 3> S+ 0 0 124 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.843 119.8 61.9 -58.3 -36.1 25.3 13.9 1.2 96 97 A G H 3> S+ 0 0 24 1,-0.2 4,-1.8 -49,-0.2 -1,-0.2 0.935 109.5 40.2 -56.4 -47.4 22.4 16.0 2.5 97 98 A L H <> S+ 0 0 0 -3,-0.5 4,-2.2 -51,-0.3 -1,-0.2 0.918 116.3 50.2 -66.9 -45.8 23.2 18.8 0.1 98 99 A K H X S+ 0 0 68 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.930 111.5 48.4 -62.3 -42.9 24.0 16.5 -2.8 99 100 A K H X S+ 0 0 106 -4,-3.3 4,-2.8 -5,-0.2 -1,-0.2 0.897 109.8 51.8 -64.7 -37.7 20.7 14.6 -2.3 100 101 A A H X S+ 0 0 29 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.916 112.0 46.9 -64.5 -40.9 18.7 17.8 -2.2 101 102 A I H <>S+ 0 0 4 -4,-2.2 5,-1.9 2,-0.2 3,-0.3 0.918 114.9 45.4 -70.2 -40.7 20.2 19.0 -5.4 102 103 A A H ><5S+ 0 0 54 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.901 109.3 55.7 -69.3 -38.9 19.7 15.7 -7.2 103 104 A D H 3<5S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.783 101.4 59.4 -61.6 -28.2 16.1 15.5 -5.8 104 105 A A T 3<5S- 0 0 28 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.445 128.1 -98.9 -80.7 -2.4 15.5 18.9 -7.4 105 106 A G T < 5S+ 0 0 36 -3,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.463 76.3 140.9 102.1 3.0 16.4 17.4 -10.8 106 107 A Y < - 0 0 11 -5,-1.9 2,-0.3 -18,-0.1 -1,-0.3 -0.687 36.7-155.4 -80.4 123.4 20.0 18.6 -11.2 107 108 A V E -h 88 0C 99 -20,-2.3 -18,-2.3 -2,-0.5 2,-0.3 -0.779 26.7 -96.5 -97.7 148.3 22.1 15.8 -12.7 108 109 A E E +h 89 0C 136 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.454 42.5 172.4 -66.5 126.1 25.9 15.6 -12.2 109 110 A D - 0 0 44 -20,-1.9 -21,-0.0 -2,-0.3 -1,-0.0 -0.947 10.5-174.4-128.7 110.3 27.9 17.2 -15.0 110 111 A T S S+ 0 0 75 -2,-0.4 25,-0.2 2,-0.1 -20,-0.1 0.556 81.7 32.5 -80.3 -8.6 31.6 17.3 -14.0 111 112 A K S S+ 0 0 138 24,-0.1 27,-0.1 23,-0.1 -1,-0.1 0.817 130.5 14.4-114.8 -51.6 32.6 19.3 -17.1 112 113 A N S S+ 0 0 99 -23,-0.1 -2,-0.1 27,-0.1 -24,-0.0 -0.254 76.7 160.8-125.5 47.1 30.0 21.7 -18.4 113 114 A P - 0 0 5 0, 0.0 -24,-0.2 0, 0.0 3,-0.1 -0.328 44.0-134.0 -72.3 152.8 27.5 22.0 -15.5 114 115 A A S S+ 0 0 19 -26,-0.4 27,-2.8 26,-0.2 2,-0.4 0.843 92.0 29.8 -67.2 -36.2 25.1 25.0 -15.3 115 116 A Y E -ij 89 141C 0 -27,-1.4 -25,-2.3 25,-0.3 2,-0.5 -0.957 58.1-161.3-127.4 143.0 26.0 25.3 -11.6 116 117 A V E -ij 90 142C 0 25,-2.4 27,-3.1 -2,-0.4 2,-0.5 -0.995 22.2-170.2-115.4 127.4 29.0 24.6 -9.3 117 118 A V E -ij 91 143C 0 -27,-2.5 -25,-2.9 -2,-0.5 2,-0.5 -0.952 3.1-168.4-125.2 129.7 27.8 24.5 -5.8 118 119 A V E +ij 92 144C 0 25,-2.5 27,-2.0 -2,-0.5 28,-0.5 -0.934 18.2 148.0-131.1 115.3 30.1 24.4 -2.8 119 120 A G - 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