==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-APR-12 4ARS . COMPND 2 MOLECULE: HISTIDINE ACID PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAFNIA ALVEI; . AUTHOR A.ARIZA,O.V.MOROZ,E.B.BLAGOVA,J.P.TURKENBURG,J.VEVODOVA,S.RO . 407 2 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.7 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 2 1 1 0 0 0 0 3 1 0 1 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 2 1 0 2 0 0 0 2 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 0 0 0 0 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 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 3 A T 0 0 174 0, 0.0 68,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.1 -17.5 -6.9 -35.5 2 4 A A - 0 0 35 1,-0.1 3,-0.1 4,-0.1 4,-0.1 0.040 360.0 -76.6 -60.2 160.4 -21.4 -7.2 -35.7 3 5 A P > - 0 0 39 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.113 62.9 -75.6 -56.9 156.8 -23.5 -7.3 -38.9 4 6 A A T 3 S+ 0 0 97 1,-0.3 335,-0.4 334,-0.0 3,-0.1 -0.205 119.4 11.8 -54.0 125.8 -24.2 -4.2 -40.9 5 7 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 333,-0.1 2,-0.3 0.365 92.3 135.8 91.6 -4.5 -26.9 -2.1 -39.3 6 8 A F < - 0 0 34 -3,-2.6 2,-0.4 332,-0.2 -1,-0.3 -0.575 34.2-167.8 -80.5 135.0 -26.7 -4.0 -36.0 7 9 A Q E -A 337 0A 88 330,-2.9 330,-2.1 -2,-0.3 2,-0.4 -0.993 20.7-131.5-127.0 131.9 -26.7 -1.8 -32.9 8 10 A L E +A 336 0A 3 61,-0.6 328,-0.2 -2,-0.4 3,-0.1 -0.701 32.0 168.9 -76.4 122.9 -25.9 -2.8 -29.3 9 11 A E E + 0 0 80 326,-3.2 2,-0.3 -2,-0.4 327,-0.2 0.703 57.5 5.1-105.7 -32.7 -28.7 -1.4 -27.1 10 12 A R E -A 335 0A 27 325,-1.2 325,-3.1 267,-0.1 -1,-0.4 -0.982 55.6-156.6-163.2 134.9 -28.3 -3.0 -23.7 11 13 A V E -Ab 334 295A 0 283,-2.6 285,-2.4 -2,-0.3 2,-0.4 -0.991 1.1-166.3-121.4 138.7 -25.8 -5.4 -21.8 12 14 A V E -Ab 333 296A 0 321,-2.9 321,-3.6 -2,-0.4 2,-0.6 -0.993 11.4-166.3-119.2 119.3 -26.4 -7.7 -18.8 13 15 A I E -Ab 332 297A 0 283,-2.9 285,-3.5 -2,-0.4 2,-0.8 -0.927 8.6-168.7-109.5 118.6 -23.2 -9.0 -17.2 14 16 A L E -Ab 331 298A 0 317,-3.3 317,-2.3 -2,-0.6 2,-0.4 -0.893 24.8-177.5-108.4 104.1 -23.5 -11.9 -14.7 15 17 A S E -Ab 330 299A 2 283,-2.6 285,-2.6 -2,-0.8 315,-0.3 -0.775 27.5-130.5-108.2 143.8 -20.1 -12.0 -13.1 16 18 A R E - b 0 300A 0 313,-2.7 285,-0.2 -2,-0.4 312,-0.2 -0.557 41.9-100.0 -74.7 150.1 -18.4 -14.1 -10.6 17 19 A H - 0 0 3 283,-1.5 311,-1.7 -2,-0.2 312,-0.2 -0.182 44.6 -96.1 -53.4 160.3 -16.6 -12.3 -7.8 18 20 A G - 0 0 1 74,-0.5 -1,-0.1 309,-0.3 33,-0.1 -0.043 65.3 -43.7 -71.9-179.1 -12.8 -11.8 -7.9 19 21 A V - 0 0 1 32,-0.2 29,-2.1 308,-0.1 2,-0.3 -0.177 68.7-178.9 -55.1 129.3 -10.0 -13.8 -6.3 20 22 A R B -H 47 0B 25 27,-0.3 27,-0.2 -3,-0.1 3,-0.1 -0.930 31.1-101.5-132.0 155.7 -11.0 -14.7 -2.8 21 23 A A - 0 0 0 25,-2.3 24,-0.6 22,-0.4 22,-0.1 -0.414 65.3 -72.0 -68.7 151.7 -9.5 -16.5 0.2 22 24 A P - 0 0 5 0, 0.0 23,-0.8 0, 0.0 24,-0.2 -0.187 39.0-132.1 -46.9 136.4 -10.8 -20.0 0.7 23 25 A T S S- 0 0 72 21,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.849 85.5 -4.7 -64.0 -34.3 -14.4 -19.9 2.1 24 26 A K - 0 0 132 2,-0.0 2,-0.4 21,-0.0 -1,-0.2 -0.986 53.3-149.6-158.1 157.2 -13.4 -22.4 4.7 25 27 A M - 0 0 36 -2,-0.3 2,-0.1 -3,-0.1 19,-0.0 -0.905 30.9-168.2-132.2 96.8 -10.5 -24.6 5.8 26 28 A T > - 0 0 44 -2,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.360 35.4-109.1 -86.7 165.4 -11.8 -27.7 7.5 27 29 A Q H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.889 120.2 54.3 -58.1 -41.6 -10.1 -30.3 9.4 28 30 A T H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.964 106.5 53.5 -58.5 -44.0 -10.5 -32.8 6.6 29 31 A M H 4 S+ 0 0 12 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.858 112.7 43.0 -58.5 -36.1 -8.8 -30.3 4.3 30 32 A R H >< S+ 0 0 102 -4,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.873 112.0 54.2 -76.9 -35.5 -5.9 -30.0 6.6 31 33 A D H 3< S+ 0 0 22 -4,-2.5 146,-2.8 1,-0.2 147,-0.3 0.765 93.3 68.6 -73.3 -26.5 -5.7 -33.8 7.3 32 34 A V T 3< S+ 0 0 0 -4,-2.0 -1,-0.2 144,-0.2 143,-0.2 0.585 104.4 44.5 -74.8 -3.0 -5.4 -34.9 3.7 33 35 A T < - 0 0 3 -3,-1.0 138,-0.2 -4,-0.2 139,-0.1 -0.999 63.6-148.2-139.7 139.3 -1.9 -33.4 3.3 34 36 A P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 137,-0.1 0.613 81.0 92.2 -71.1 -10.6 1.2 -33.4 5.5 35 37 A H S S- 0 0 63 135,-0.5 2,-0.4 1,-0.1 -2,-0.1 -0.468 83.3-114.6 -82.9 155.1 1.9 -29.9 4.0 36 38 A Q - 0 0 149 -2,-0.1 196,-0.1 1,-0.0 -1,-0.1 -0.725 26.3-120.2 -89.8 133.4 0.7 -26.7 5.6 37 39 A W - 0 0 7 -2,-0.4 -1,-0.0 -4,-0.1 -7,-0.0 -0.562 36.5-110.2 -68.7 134.4 -1.9 -24.6 3.8 38 40 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.266 29.1-110.6 -67.5 144.6 -0.6 -21.1 3.1 39 41 A E - 0 0 144 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.595 27.1-141.2 -73.1 132.4 -2.0 -18.1 5.0 40 42 A W - 0 0 29 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 -0.619 15.9-124.7 -86.4 152.1 -4.0 -15.6 3.0 41 43 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.413 90.5 45.3 -79.5 8.1 -3.8 -11.9 3.6 42 44 A V S S- 0 0 38 4,-0.1 -2,-0.2 6,-0.0 3,-0.1 -0.911 98.7 -76.9-137.1 168.9 -7.6 -11.5 4.2 43 45 A K > - 0 0 143 -2,-0.3 3,-2.2 1,-0.1 -22,-0.4 -0.312 66.8 -79.6 -57.2 150.3 -10.3 -13.2 6.3 44 46 A L T 3 S+ 0 0 95 1,-0.3 -21,-0.2 -24,-0.1 -1,-0.1 -0.178 118.7 17.6 -53.5 131.3 -11.6 -16.5 4.8 45 47 A G T 3 S+ 0 0 7 -23,-0.8 47,-0.4 -24,-0.6 -1,-0.3 0.276 96.9 121.9 90.4 -15.9 -14.1 -15.8 2.1 46 48 A Y < - 0 0 89 -3,-2.2 -25,-2.3 -24,-0.2 -1,-0.3 -0.588 67.2-111.8 -83.1 148.3 -13.1 -12.1 1.5 47 49 A I B -H 20 0B 1 -27,-0.2 -27,-0.3 -2,-0.2 -4,-0.1 -0.422 36.0-126.4 -66.9 144.7 -11.9 -10.8 -1.8 48 50 A T > - 0 0 0 -29,-2.1 4,-2.2 -2,-0.1 5,-0.2 -0.585 19.4-111.3 -88.6 156.5 -8.3 -9.9 -1.8 49 51 A P H > S+ 0 0 85 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.890 124.0 50.9 -52.0 -39.4 -6.9 -6.4 -2.8 50 52 A R H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.897 105.6 55.1 -63.9 -40.9 -5.4 -8.2 -5.8 51 53 A G H > S+ 0 0 0 -32,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.892 108.6 50.0 -54.1 -40.8 -8.8 -9.8 -6.6 52 54 A E H X S+ 0 0 56 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.943 109.5 49.3 -67.3 -42.1 -10.1 -6.2 -6.6 53 55 A H H X S+ 0 0 81 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.928 109.9 52.2 -60.8 -46.1 -7.5 -5.0 -8.9 54 56 A L H X S+ 0 0 2 -4,-2.7 4,-1.4 1,-0.3 -1,-0.2 0.842 109.2 49.0 -57.4 -42.0 -8.1 -7.9 -11.3 55 57 A I H X S+ 0 0 4 -4,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.888 108.7 53.0 -63.0 -45.2 -11.7 -7.2 -11.4 56 58 A S H X S+ 0 0 25 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.883 103.7 57.5 -62.0 -35.3 -11.0 -3.5 -12.1 57 59 A L H X S+ 0 0 32 -4,-2.4 4,-1.7 1,-0.2 306,-0.2 0.925 107.7 48.0 -57.0 -39.4 -8.8 -4.6 -15.0 58 60 A M H X S+ 0 0 4 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.889 106.5 55.7 -67.3 -36.7 -11.9 -6.4 -16.4 59 61 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.877 105.4 53.7 -62.6 -40.0 -14.0 -3.2 -15.9 60 62 A G H X S+ 0 0 21 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.891 108.8 49.5 -53.8 -45.0 -11.3 -1.4 -18.1 61 63 A F H X S+ 0 0 12 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.943 110.0 48.8 -63.9 -48.7 -11.9 -4.0 -20.8 62 64 A Y H X S+ 0 0 7 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.890 109.4 54.4 -58.4 -42.9 -15.6 -3.6 -20.6 63 65 A R H X S+ 0 0 38 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.967 111.4 43.5 -53.4 -54.9 -15.3 0.2 -20.8 64 66 A E H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.896 116.4 48.3 -60.3 -40.8 -13.2 0.0 -24.0 65 67 A R H X S+ 0 0 74 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.923 113.0 45.6 -67.1 -42.7 -15.5 -2.6 -25.5 66 68 A F H <>S+ 0 0 2 -4,-3.0 5,-2.3 1,-0.2 6,-1.4 0.793 112.1 52.9 -77.3 -25.9 -18.7 -0.7 -24.7 67 69 A Q H ><5S+ 0 0 27 -4,-2.3 3,-1.0 -5,-0.3 -1,-0.2 0.915 108.1 51.2 -65.6 -51.2 -17.2 2.6 -26.0 68 70 A Q H 3<5S+ 0 0 96 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.893 112.0 46.0 -49.5 -44.7 -16.3 0.8 -29.3 69 71 A Q T 3<5S- 0 0 26 -4,-1.7 -61,-0.6 -5,-0.1 -1,-0.2 0.391 117.0-111.6 -87.5 -1.2 -19.8 -0.5 -29.8 70 72 A G T < 5S+ 0 0 56 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.525 86.6 112.2 93.6 10.8 -21.5 2.9 -28.9 71 73 A L S > - 0 0 87 -2,-0.2 3,-1.1 1,-0.1 4,-0.8 -0.316 32.4-117.4 -59.0 147.2 -24.4 9.1 -16.6 80 82 A P T 34 S+ 0 0 97 0, 0.0 3,-0.4 0, 0.0 210,-0.2 0.805 114.6 59.7 -60.5 -28.3 -25.5 7.4 -13.5 81 83 A D T 34 S+ 0 0 91 1,-0.2 209,-0.3 208,-0.1 213,-0.2 0.801 97.5 63.1 -68.9 -27.8 -28.6 6.1 -15.2 82 84 A A T <4 S+ 0 0 7 -3,-1.1 213,-2.7 211,-0.2 212,-1.8 0.777 104.0 43.3 -67.9 -35.4 -26.4 4.3 -17.8 83 85 A V E < +c 295 0A 11 -4,-0.8 2,-0.4 -3,-0.4 213,-0.2 -0.946 62.2 175.3-120.3 133.8 -24.7 1.9 -15.4 84 86 A Y E -c 296 0A 10 211,-2.6 213,-2.8 -2,-0.4 2,-0.5 -0.991 10.2-162.3-139.1 134.8 -26.2 -0.1 -12.5 85 87 A V E -c 297 0A 1 26,-0.4 28,-2.2 -2,-0.4 2,-0.5 -0.965 5.3-174.6-116.4 127.0 -24.6 -2.8 -10.2 86 88 A W E -cd 298 113A 21 211,-2.6 213,-2.4 -2,-0.5 2,-0.3 -0.990 16.0-173.8-114.8 117.9 -26.5 -5.2 -8.2 87 89 A A E -cd 299 114A 0 26,-2.6 28,-0.6 -2,-0.5 213,-0.2 -0.886 26.4-113.5-109.7 147.6 -24.3 -7.3 -5.9 88 90 A D - 0 0 0 211,-2.3 6,-0.2 -2,-0.3 30,-0.1 -0.220 42.0-101.0 -64.8 171.0 -25.0 -10.2 -3.7 89 91 A V S S+ 0 0 14 4,-0.1 -1,-0.1 31,-0.1 29,-0.1 0.657 85.8 105.6 -77.1 -19.1 -24.6 -9.5 0.0 90 92 A D S > S- 0 0 52 1,-0.1 4,-2.5 4,-0.1 3,-0.3 -0.268 78.8-120.3 -67.1 155.4 -21.2 -11.0 0.6 91 93 A Q H > S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.908 113.8 55.7 -54.3 -48.5 -18.1 -8.9 1.1 92 94 A R H > S+ 0 0 32 -47,-0.4 4,-1.3 1,-0.2 -74,-0.5 0.860 112.2 39.6 -57.6 -38.5 -16.6 -10.6 -2.0 93 95 A T H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.893 114.4 51.8 -81.9 -38.7 -19.5 -9.7 -4.3 94 96 A R H X S+ 0 0 61 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.954 114.0 45.3 -61.9 -44.9 -20.1 -6.1 -3.0 95 97 A K H X S+ 0 0 64 -4,-2.9 4,-2.9 -5,-0.2 -1,-0.2 0.826 108.3 56.3 -71.2 -31.7 -16.4 -5.4 -3.4 96 98 A T H X S+ 0 0 0 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.2 0.941 107.5 49.9 -55.2 -48.8 -16.4 -7.0 -6.9 97 99 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.897 112.3 47.5 -53.8 -44.4 -19.2 -4.5 -7.8 98 100 A E H X S+ 0 0 90 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.943 111.4 49.0 -69.5 -45.8 -17.2 -1.6 -6.4 99 101 A A H X S+ 0 0 7 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.835 107.5 56.2 -64.0 -34.0 -14.0 -2.7 -8.3 100 102 A F H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.947 107.8 48.4 -58.8 -48.5 -16.0 -3.1 -11.6 101 103 A L H X S+ 0 0 14 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.890 107.6 56.0 -59.8 -34.2 -17.1 0.5 -11.3 102 104 A A H < S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.837 115.9 36.9 -72.6 -29.5 -13.5 1.7 -10.6 103 105 A G H < S+ 0 0 10 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.838 118.3 47.5 -85.9 -36.4 -12.3 0.1 -13.8 104 106 A L H < S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.802 134.8 10.8 -71.0 -32.8 -15.3 0.8 -16.0 105 107 A A S >< S- 0 0 2 -4,-2.1 3,-1.8 -5,-0.3 -1,-0.2 -0.465 80.6-158.6-155.6 68.5 -15.5 4.5 -14.9 106 108 A P T 3 S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.172 78.7 7.7 -57.4 132.8 -12.4 5.6 -12.9 107 109 A Q T 3 S+ 0 0 193 1,-0.2 2,-0.4 -5,-0.1 -30,-0.1 0.702 95.5 131.3 62.3 22.4 -12.9 8.6 -10.7 108 110 A a < - 0 0 24 -3,-1.8 2,-2.2 -7,-0.2 -1,-0.2 -0.853 65.9-122.9-102.7 141.3 -16.7 8.7 -11.4 109 111 A D + 0 0 170 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.0 -0.468 60.1 139.2 -88.0 72.4 -18.8 9.0 -8.4 110 112 A L - 0 0 40 -2,-2.2 2,-0.3 -5,-0.2 -26,-0.1 -0.747 30.4-164.7-115.2 158.9 -20.8 5.8 -8.9 111 113 A A - 0 0 75 -2,-0.3 -26,-0.4 -10,-0.0 2,-0.1 -0.977 17.4-112.3-142.6 157.3 -22.0 3.3 -6.3 112 114 A I - 0 0 28 -2,-0.3 2,-0.3 -28,-0.1 -26,-0.2 -0.293 19.9-135.2 -84.3 163.7 -23.3 -0.2 -6.1 113 115 A H E +d 86 0A 45 -28,-2.2 -26,-2.6 -2,-0.1 2,-0.3 -0.896 30.6 155.7-111.7 152.0 -26.7 -1.5 -5.1 114 116 A H E -d 87 0A 63 -2,-0.3 -26,-0.1 -28,-0.2 4,-0.1 -0.974 50.9 -65.4-162.5 167.0 -27.4 -4.5 -2.9 115 117 A Q - 0 0 42 -28,-0.6 5,-0.1 -2,-0.3 7,-0.0 -0.362 45.9-127.6 -57.9 136.9 -30.0 -5.9 -0.5 116 118 A Q S S+ 0 0 185 1,-0.2 2,-0.8 2,-0.1 -1,-0.1 0.874 98.3 54.7 -51.2 -52.0 -30.4 -3.7 2.6 117 119 A N > + 0 0 72 1,-0.1 3,-0.8 4,-0.1 -1,-0.2 -0.816 62.7 179.5 -91.7 109.7 -30.0 -6.5 5.0 118 120 A T T 3 S+ 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 4,-0.1 0.484 72.6 71.5 -90.4 3.4 -26.7 -8.2 4.3 119 121 A Q T 3 S+ 0 0 176 2,-0.1 2,-0.3 -29,-0.0 -1,-0.2 0.493 94.8 62.6 -97.5 1.7 -27.0 -10.8 7.1 120 122 A Q S < S- 0 0 122 -3,-0.8 -31,-0.1 -5,-0.1 10,-0.1 -0.929 97.7 -93.2-121.1 145.3 -29.8 -12.6 5.2 121 123 A A - 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