==== 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, ISOMERASE 01-OCT-07 2RFL . COMPND 2 MOLECULE: PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE SIXA; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR Y.KIM,T.BINKOWSKI,X.XU,A.M.EDWARDS,A.SAVCHENKO,A.JOACHIMIAK, . 1212 27 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 897 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 138 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 86 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 352 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.9 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 4 0 7 0 4 7 0 0 5 4 1 5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 14 2 8 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 . 7 0 0 0 12 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 8 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 4 A S 0 0 114 0, 0.0 139,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 91.0 -20.2 20.0 -3.2 2 5 A F + 0 0 87 93,-0.2 2,-0.2 90,-0.1 96,-0.1 -0.997 360.0 45.0-137.4 134.3 -21.7 17.2 -5.3 3 6 A P + 0 0 4 0, 0.0 96,-0.2 0, 0.0 95,-0.2 0.289 59.7 177.2 -64.5 151.2 -24.5 16.4 -6.4 4 7 A T + 0 0 41 94,-3.0 136,-1.0 1,-0.3 2,-0.4 0.563 69.6 42.2-104.8 -13.9 -25.4 19.8 -7.7 5 8 A R E -aB 99 139A 64 93,-1.4 95,-2.4 134,-0.2 2,-0.5 -0.981 66.4-166.8-136.3 126.5 -28.7 18.7 -9.1 6 9 A V E -aB 100 138A 0 132,-1.9 132,-2.5 -2,-0.4 2,-0.5 -0.944 2.1-165.2-110.3 121.7 -31.3 16.4 -7.6 7 10 A Y E -aB 101 137A 5 93,-2.9 95,-2.5 -2,-0.5 2,-0.5 -0.925 3.9-164.0-103.8 132.7 -34.2 14.9 -9.5 8 11 A L E -aB 102 136A 0 128,-2.3 128,-2.3 -2,-0.5 2,-0.5 -0.943 10.7-178.8-121.5 109.2 -37.0 13.3 -7.5 9 12 A L E -aB 103 135A 0 93,-2.2 95,-1.3 -2,-0.5 2,-0.3 -0.898 16.8-152.6-116.3 117.3 -39.3 11.1 -9.5 10 13 A R E -a 104 0A 56 124,-1.8 123,-0.9 -2,-0.5 95,-0.2 -0.693 37.6-102.0 -83.7 143.2 -42.4 9.3 -8.1 11 14 A H - 0 0 10 93,-1.3 122,-1.0 -2,-0.3 123,-0.2 -0.205 43.9 -99.0 -60.4 154.8 -43.2 6.1 -10.0 12 15 A A - 0 0 0 44,-0.5 121,-0.2 120,-0.3 16,-0.1 -0.130 59.9 -57.7 -69.5 172.4 -46.0 6.3 -12.5 13 16 A K - 0 0 95 119,-0.2 12,-1.5 15,-0.1 2,-0.2 -0.336 59.1-155.6 -59.6 125.8 -49.6 5.1 -11.8 14 17 A A B -F 24 0B 10 10,-0.2 10,-0.2 -3,-0.1 2,-0.2 -0.659 8.6-125.4-102.6 157.1 -49.7 1.4 -10.8 15 18 A A 0 0 39 8,-2.1 -1,-0.1 -2,-0.2 7,-0.0 -0.468 360.0 360.0 -95.0 171.8 -52.5 -1.1 -11.0 16 19 A W 0 0 271 -2,-0.2 7,-0.2 6,-0.1 -1,-0.2 0.445 360.0 360.0-104.8 360.0 -53.9 -3.2 -8.2 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 25 A R > 0 0 212 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 107.9 -47.8 -9.4 -3.8 19 26 A D G > + 0 0 59 1,-0.3 3,-2.4 2,-0.2 0, 0.0 0.811 360.0 67.4 -56.5 -42.6 -47.5 -5.6 -4.0 20 27 A F G 3 S+ 0 0 34 1,-0.3 35,-0.8 35,-0.1 36,-0.5 0.873 100.2 54.0 -42.7 -42.7 -43.8 -5.5 -5.2 21 28 A D G < S+ 0 0 90 -3,-1.2 -1,-0.3 33,-0.1 -2,-0.2 0.285 76.6 124.8 -82.2 8.4 -45.0 -7.1 -8.5 22 29 A R < - 0 0 51 -3,-2.4 34,-0.9 1,-0.1 2,-0.1 -0.453 49.8-143.0 -72.5 145.7 -47.7 -4.6 -9.4 23 30 A G - 0 0 24 -7,-0.2 -8,-2.1 32,-0.1 2,-0.4 -0.397 20.7 -91.3-100.6 174.7 -47.3 -3.1 -12.9 24 31 A L B -F 14 0B 11 -10,-0.2 -10,-0.2 -2,-0.1 2,-0.1 -0.749 43.7-143.5 -78.3 134.4 -47.8 0.3 -14.5 25 32 A N > - 0 0 47 -12,-1.5 4,-3.0 -2,-0.4 5,-0.1 -0.243 34.9 -84.3 -78.8-176.6 -51.3 0.4 -16.0 26 33 A E H > S+ 0 0 154 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.957 129.8 41.3 -58.3 -55.5 -52.1 2.2 -19.3 27 34 A A H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 116.1 52.5 -61.2 -42.3 -52.5 5.7 -18.0 28 35 A G H > S+ 0 0 0 1,-0.2 4,-1.5 -15,-0.2 -2,-0.2 0.906 110.2 48.6 -51.3 -50.9 -49.5 5.1 -15.7 29 36 A F H X S+ 0 0 78 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.853 112.4 48.1 -54.9 -40.0 -47.5 4.0 -18.7 30 37 A A H X S+ 0 0 50 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.902 109.4 51.1 -73.3 -43.3 -48.6 7.0 -20.8 31 38 A E H X S+ 0 0 38 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.845 106.5 53.1 -61.3 -46.9 -47.8 9.6 -18.1 32 39 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.886 112.1 46.8 -64.8 -38.2 -44.3 8.4 -17.4 33 40 A E H X S+ 0 0 83 -4,-1.2 4,-3.0 -5,-0.2 -2,-0.2 0.961 112.3 49.2 -59.2 -52.2 -43.6 8.7 -21.2 34 41 A I H X S+ 0 0 95 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.942 118.0 41.2 -53.1 -49.2 -45.2 12.2 -21.3 35 42 A I H X S+ 0 0 1 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.927 111.2 53.1 -70.4 -52.3 -43.1 13.3 -18.3 36 43 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.2 3,-0.5 0.963 112.8 48.9 -37.6 -58.3 -39.8 11.5 -19.4 37 44 A D H < S+ 0 0 92 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.823 106.6 52.8 -53.6 -43.2 -40.4 13.5 -22.8 38 45 A L H >X S+ 0 0 49 -4,-1.9 4,-1.7 -5,-0.2 3,-0.6 0.898 109.0 56.5 -56.5 -37.6 -40.9 16.8 -21.0 39 46 A A H >X>S+ 0 0 0 -4,-2.1 5,-2.8 -3,-0.5 4,-0.9 0.952 104.8 43.0 -67.0 -61.5 -37.6 16.1 -19.2 40 47 A A H 3<5S+ 0 0 32 -4,-1.5 -1,-0.3 3,-0.3 -2,-0.1 0.494 110.5 64.5 -60.7 -5.0 -35.1 15.6 -22.1 41 48 A D H <45S+ 0 0 107 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.884 108.0 35.4 -84.3 -48.7 -36.9 18.6 -23.5 42 49 A R H <<5S- 0 0 119 -4,-1.7 -2,-0.2 -3,-0.5 -3,-0.1 0.519 121.4-117.7 -75.6 -5.9 -35.7 20.8 -20.7 43 50 A R T <5 + 0 0 203 -4,-0.9 2,-2.1 -5,-0.2 -3,-0.3 0.831 54.0 166.3 70.3 33.2 -32.6 18.6 -21.0 44 51 A Y < + 0 0 27 -5,-2.8 -1,-0.2 -6,-0.1 -4,-0.2 -0.426 12.9 160.9 -78.3 62.6 -33.1 17.3 -17.5 45 52 A R - 0 0 122 -2,-2.1 2,-0.3 -6,-0.1 54,-0.0 -0.778 26.2-151.4 -92.5 120.1 -30.6 14.4 -18.0 46 53 A P - 0 0 0 0, 0.0 54,-0.2 0, 0.0 26,-0.2 -0.708 13.6-146.0 -92.5 145.8 -29.1 12.7 -14.9 47 54 A D S S+ 0 0 52 52,-1.2 25,-2.0 -2,-0.3 2,-0.4 0.902 89.6 27.6 -67.6 -45.6 -25.7 11.1 -14.8 48 55 A L E -cd 72 100A 4 51,-1.6 53,-2.5 23,-0.2 2,-0.5 -0.980 65.8-160.9-125.3 131.7 -26.9 8.4 -12.3 49 56 A I E -cd 73 101A 0 23,-3.4 25,-2.9 -2,-0.4 2,-0.5 -0.963 5.5-168.3-109.5 118.7 -30.4 7.0 -11.7 50 57 A L E +cd 74 102A 0 51,-3.0 53,-3.6 -2,-0.5 2,-0.3 -0.921 20.6 171.9-105.2 121.1 -31.2 5.2 -8.4 51 58 A S E -cd 75 103A 1 23,-2.5 25,-2.1 -2,-0.5 53,-0.2 -0.948 36.9-104.0-132.3 148.1 -34.4 3.2 -8.5 52 59 A S - 0 0 0 51,-2.6 25,-0.2 -2,-0.3 26,-0.1 -0.249 28.4-131.2 -49.8 150.5 -36.5 0.8 -6.5 53 60 A T S S+ 0 0 3 23,-0.4 24,-0.1 24,-0.1 -1,-0.1 0.577 70.9 121.9 -81.9 -11.3 -36.4 -2.7 -7.8 54 61 A A S >> S- 0 0 0 1,-0.1 3,-3.4 23,-0.1 4,-2.2 -0.297 75.9-120.8 -60.3 130.4 -40.2 -2.8 -7.6 55 62 A A H 3> S+ 0 0 27 -35,-0.8 4,-2.9 1,-0.3 5,-0.4 0.860 112.1 57.1 -38.2 -52.4 -41.6 -3.6 -11.1 56 63 A R H 3> S+ 0 0 14 -34,-0.9 4,-0.9 -36,-0.5 -44,-0.5 0.680 112.4 42.4 -56.8 -17.4 -43.6 -0.2 -11.1 57 64 A C H <> S+ 0 0 0 -3,-3.4 4,-2.8 2,-0.2 -1,-0.2 0.844 111.9 54.1 -94.5 -40.2 -40.3 1.6 -10.5 58 65 A R H X S+ 0 0 44 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 112.5 42.2 -54.5 -52.7 -38.4 -0.5 -12.9 59 66 A Q H X S+ 0 0 50 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.922 111.1 56.5 -64.8 -45.4 -40.9 0.2 -15.8 60 67 A T H >X S+ 0 0 0 -4,-0.9 3,-1.2 -5,-0.4 4,-0.9 0.954 110.0 46.2 -47.5 -54.1 -41.1 3.9 -14.8 61 68 A T H 3X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.3 3,-0.4 0.868 103.8 61.8 -57.3 -46.7 -37.2 4.0 -15.2 62 69 A Q H 3X S+ 0 0 79 -4,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.762 96.6 60.7 -49.2 -31.6 -37.4 2.2 -18.6 63 70 A A H XX S+ 0 0 5 -4,-1.5 4,-2.0 -3,-1.2 3,-0.6 0.976 104.6 48.4 -62.5 -49.0 -39.4 5.1 -19.9 64 71 A W H 3X S+ 0 0 0 -4,-0.9 4,-1.7 -3,-0.4 5,-0.3 0.851 104.9 56.5 -56.1 -44.6 -36.5 7.5 -19.2 65 72 A Q H 3X S+ 0 0 58 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.831 111.2 48.6 -50.4 -35.9 -33.9 5.2 -20.9 66 73 A R H << S+ 0 0 137 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.928 108.4 49.3 -72.3 -53.2 -36.3 5.6 -23.9 67 74 A A H < S+ 0 0 28 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.820 126.7 28.8 -54.8 -32.7 -36.6 9.4 -23.8 68 75 A F H < 0 0 41 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.594 360.0 360.0-115.3 -18.6 -32.9 9.7 -23.6 69 76 A N < 0 0 170 -4,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.464 360.0 360.0-101.3 360.0 -31.6 6.6 -25.4 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 79 A I 0 0 44 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 0.000 360.0 360.0 360.0 139.3 -27.6 7.0 -18.2 72 80 A D E -c 48 0A 62 -25,-2.0 -23,-3.4 -26,-0.2 2,-0.4 -0.639 360.0-173.5 -69.6 125.9 -26.1 5.0 -15.3 73 81 A I E -c 49 0A 13 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.979 10.4-175.9-132.9 132.8 -28.8 3.1 -13.5 74 82 A V E -c 50 0A 0 -25,-2.9 -23,-2.5 -2,-0.4 2,-0.5 -0.981 16.0-141.7-128.3 139.3 -28.7 1.1 -10.3 75 83 A Y E -c 51 0A 4 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.844 15.5-176.4-106.9 131.0 -31.4 -0.9 -8.6 76 84 A I > - 0 0 7 -25,-2.1 3,-1.9 -2,-0.5 -23,-0.4 -0.953 16.5-162.0-136.8 101.8 -31.7 -1.0 -4.8 77 85 A D G > S+ 0 0 57 -2,-0.5 3,-2.4 1,-0.3 -1,-0.1 0.840 89.7 68.5 -54.1 -37.4 -34.3 -3.3 -3.2 78 86 A E G 3 S+ 0 0 82 1,-0.3 5,-0.3 165,-0.1 -1,-0.3 0.431 83.1 72.3 -68.8 -0.5 -34.1 -1.2 -0.0 79 87 A X G < S+ 0 0 2 -3,-1.9 26,-0.5 -28,-0.2 2,-0.5 0.581 86.2 78.0 -85.0 -14.0 -35.8 1.7 -1.8 80 88 A Y S < S- 0 0 51 -3,-2.4 3,-0.1 1,-0.3 -60,-0.0 -0.865 116.0 -4.7 -95.6 129.7 -39.0 -0.4 -1.7 81 89 A N S S- 0 0 144 -2,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.969 97.1-153.9 48.7 60.6 -40.6 -0.3 1.7 82 90 A A - 0 0 13 -3,-0.5 -1,-0.1 1,-0.1 -3,-0.1 -0.289 23.6-143.2 -70.1 143.5 -37.7 1.8 3.1 83 91 A R S S+ 0 0 40 -5,-0.3 617,-0.3 616,-0.1 643,-0.3 0.660 82.7 77.9 -67.9 -16.8 -36.7 1.7 6.7 84 92 A S S S- 0 0 18 615,-0.2 -2,-0.1 2,-0.2 24,-0.1 -0.549 78.3-136.2-100.8 155.6 -35.9 5.4 6.4 85 93 A E S S+ 0 0 26 -2,-0.2 2,-0.2 639,-0.1 26,-0.2 0.729 89.9 23.0 -77.3 -20.9 -38.2 8.4 6.3 86 94 A T - 0 0 10 25,-0.1 -2,-0.2 26,-0.1 3,-0.1 -0.767 62.9-131.8-136.1 174.3 -36.1 9.8 3.4 87 95 A Y S >> S+ 0 0 7 21,-0.4 4,-1.3 -2,-0.2 3,-0.7 0.174 70.1 117.7-107.0 12.8 -33.8 9.0 0.6 88 96 A L H 3> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.763 70.1 55.6 -52.9 -33.2 -31.4 11.8 1.6 89 97 A S H 3> S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.874 102.9 54.9 -72.1 -37.0 -28.5 9.4 2.3 90 98 A L H <4 S+ 0 0 16 -3,-0.7 4,-0.4 2,-0.2 -2,-0.2 0.881 112.3 46.8 -57.7 -38.7 -28.6 8.0 -1.2 91 99 A I H >< S+ 0 0 3 -4,-1.3 3,-1.5 2,-0.2 -2,-0.2 0.985 114.8 39.9 -65.5 -62.8 -28.3 11.5 -2.5 92 100 A A H 3< S+ 0 0 29 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.799 104.0 70.4 -66.0 -34.7 -25.4 12.9 -0.4 93 101 A A T 3< S+ 0 0 6 -4,-1.9 2,-1.9 -5,-0.2 -1,-0.3 0.730 78.2 82.5 -46.0 -31.2 -23.5 9.6 -0.7 94 102 A Q X + 0 0 1 -3,-1.5 3,-1.2 -4,-0.4 -1,-0.2 -0.483 59.0 170.0 -88.6 74.0 -22.8 10.3 -4.4 95 103 A T T 3 S+ 0 0 70 -2,-1.9 -93,-0.2 1,-0.3 -1,-0.2 0.611 70.9 30.7 -67.3 -23.6 -19.8 12.6 -3.8 96 104 A E T 3 S+ 0 0 145 -3,-0.1 2,-0.4 -95,-0.1 -1,-0.3 -0.249 90.7 100.6-131.5 45.4 -18.5 12.9 -7.4 97 105 A V < - 0 0 25 -3,-1.2 -93,-0.1 1,-0.1 3,-0.1 -0.996 58.7-152.2-124.8 124.3 -21.7 12.5 -9.6 98 106 A Q S S+ 0 0 105 -2,-0.4 -94,-3.0 1,-0.2 -93,-1.4 0.891 76.5 19.5 -67.9 -47.7 -22.9 15.9 -10.8 99 107 A S E -a 5 0A 6 -96,-0.2 -51,-1.6 -95,-0.2 -52,-1.2 -0.993 68.2-175.1-130.0 136.8 -26.6 15.1 -11.2 100 108 A V E -ad 6 48A 0 -95,-2.4 -93,-2.9 -2,-0.4 2,-0.5 -0.978 9.4-159.7-138.1 140.3 -28.6 12.3 -9.6 101 109 A X E -ad 7 49A 0 -53,-2.5 -51,-3.0 -2,-0.4 2,-0.4 -0.965 6.7-154.8-121.8 129.3 -32.2 11.1 -9.9 102 110 A L E -ad 8 50A 0 -95,-2.5 -93,-2.2 -2,-0.5 2,-0.5 -0.864 3.2-165.3-101.9 137.1 -34.0 8.9 -7.5 103 111 A V E +ad 9 51A 0 -53,-3.6 -51,-2.6 -2,-0.4 2,-0.2 -0.887 41.5 105.3-122.2 99.7 -36.9 6.7 -8.5 104 112 A G E -a 10 0A 0 -95,-1.3 -93,-1.3 -2,-0.5 2,-0.3 -0.601 55.3 -69.3-149.7-149.1 -39.0 5.4 -5.6 105 113 A H > - 0 0 15 -26,-0.5 4,-2.0 -2,-0.2 3,-0.1 -0.771 43.1 -71.5-127.7 154.1 -42.2 5.7 -3.6 106 114 A N T 4 S+ 0 0 42 2,-0.3 -1,-0.0 -2,-0.3 -95,-0.0 -0.472 103.5 29.8 -66.1 150.6 -44.4 7.8 -1.3 107 115 A P T > S+ 0 0 100 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 -0.993 126.4 48.4 -74.8 -18.6 -44.3 8.7 1.7 108 116 A T H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -21,-0.4 0.839 112.4 48.9 -52.8 -40.8 -40.5 8.5 1.4 109 117 A X H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.971 114.0 44.6 -65.2 -54.5 -40.3 10.5 -1.8 110 118 A E H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.890 113.0 53.5 -53.5 -42.7 -42.6 13.3 -0.5 111 119 A A H X S+ 0 0 23 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.892 105.5 53.6 -63.2 -39.4 -40.6 13.3 2.8 112 120 A T H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.894 110.4 45.0 -58.8 -45.5 -37.3 13.7 0.9 113 121 A L H >X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 3,-0.7 0.939 112.9 52.0 -65.9 -43.2 -38.5 16.8 -0.9 114 122 A E H 3X S+ 0 0 83 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.937 105.5 55.3 -55.4 -50.2 -39.9 18.1 2.4 115 123 A A H 3< S+ 0 0 7 -4,-2.9 516,-2.3 1,-0.2 -1,-0.2 0.777 116.0 39.1 -49.9 -33.5 -36.5 17.6 4.0 116 124 A X H << S+ 0 0 1 -4,-1.1 28,-0.4 -3,-0.7 -1,-0.2 0.789 131.1 20.1 -92.6 -39.2 -34.9 19.7 1.4 117 125 A I H < S- 0 0 9 -4,-2.5 4,-0.5 1,-0.1 -3,-0.2 0.508 105.3-117.9-116.1 -8.0 -37.4 22.6 0.7 118 126 A G X - 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