==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-SEP-10 3OPX . COMPND 2 MOLECULE: PROTEIN SSM1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.K.TENG,L.W.NIU,N.SHI . 247 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 0 0 1 0 2 0 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 178 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.7 25.0 6.4 -21.5 2 3 A L > + 0 0 21 1,-0.1 3,-1.2 2,-0.1 0, 0.0 0.117 360.0 108.1-114.5 19.8 22.5 8.3 -19.5 3 4 A E T 3 S+ 0 0 134 1,-0.3 -1,-0.1 8,-0.0 7,-0.0 0.538 74.8 60.1 -80.1 -4.1 24.7 9.3 -16.5 4 5 A S T 3 S+ 0 0 94 -3,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.399 73.2 116.4-100.0 -2.0 24.8 13.0 -17.7 5 6 A L < + 0 0 47 -3,-1.2 -3,-0.0 1,-0.1 143,-0.0 -0.504 34.5 173.5 -64.0 135.1 21.0 13.5 -17.5 6 7 A T + 0 0 135 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.498 36.8 111.9-121.3 -9.2 20.4 16.2 -14.9 7 8 A H S > S- 0 0 39 1,-0.1 3,-1.4 2,-0.1 4,-0.1 -0.202 81.5 -83.6 -64.7 156.4 16.6 16.7 -15.2 8 9 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 144,-0.1 -0.325 116.2 25.7 -60.5 144.3 14.3 15.7 -12.4 9 10 A G T 3 S+ 0 0 10 142,-0.1 143,-2.9 -3,-0.1 142,-0.5 0.542 84.5 117.8 79.3 9.7 13.3 12.0 -12.5 10 11 A S < + 0 0 13 -3,-1.4 2,-0.5 140,-0.3 -5,-0.1 0.481 61.5 72.0 -87.4 -2.0 16.4 11.0 -14.4 11 12 A K S S- 0 0 142 -4,-0.1 2,-0.4 135,-0.1 -2,-0.1 -0.950 81.7-125.1-119.1 131.9 17.6 8.8 -11.5 12 13 A V + 0 0 38 -2,-0.5 141,-0.2 1,-0.1 140,-0.1 -0.562 29.0 174.7 -70.5 123.4 16.2 5.4 -10.5 13 14 A T + 0 0 80 139,-1.3 -1,-0.1 -2,-0.4 140,-0.1 0.339 53.8 80.1-114.9 3.8 15.3 5.6 -6.8 14 15 A F S S- 0 0 14 138,-0.4 2,-0.2 1,-0.0 143,-0.1 -0.810 86.5-102.4-107.3 153.0 13.7 2.2 -6.4 15 16 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 143,-0.4 -0.513 27.4-149.6 -72.9 140.1 15.5 -1.1 -6.0 16 17 A I 0 0 47 -2,-0.2 143,-0.1 141,-0.1 141,-0.0 -0.920 360.0 360.0-104.5 137.4 15.8 -3.5 -9.0 17 18 A D 0 0 146 -2,-0.4 141,-0.0 141,-0.3 0, 0.0 -0.389 360.0 360.0 62.5 360.0 16.0 -7.2 -8.3 18 ! 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 19 24 A T 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.0 9.3 -9.8 4.4 20 25 A P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.176 360.0-172.1 -53.3 169.7 5.6 -9.0 4.9 21 26 A Q - 0 0 98 165,-0.1 165,-0.0 4,-0.0 4,-0.0 -0.893 44.8 -52.3-149.5 177.7 3.9 -5.7 4.4 22 27 A N > - 0 0 63 -2,-0.3 3,-0.9 1,-0.2 166,-0.2 -0.431 45.8-149.8 -55.1 125.9 0.5 -4.0 5.0 23 28 A P T 3 S+ 0 0 69 0, 0.0 165,-0.6 0, 0.0 166,-0.3 0.871 92.6 65.9 -68.9 -37.4 -2.1 -6.3 3.4 24 29 A N T 3 S+ 0 0 129 164,-0.1 -2,-0.1 163,-0.1 163,-0.1 0.355 76.3 146.8 -68.3 8.5 -4.4 -3.5 2.6 25 30 A L < - 0 0 15 -3,-0.9 2,-0.5 161,-0.2 164,-0.3 -0.114 39.2-149.3 -45.9 136.7 -1.7 -2.2 0.2 26 31 A K - 0 0 68 161,-0.1 104,-2.0 162,-0.1 103,-1.3 -0.974 16.5-172.0-115.2 126.6 -3.1 -0.5 -3.0 27 32 A V E -ab 130 193A 0 165,-2.2 167,-2.2 -2,-0.5 2,-0.6 -0.965 17.6-159.5-127.6 133.2 -1.1 -0.9 -6.2 28 33 A F E -ab 131 194A 0 102,-2.5 104,-2.6 -2,-0.4 2,-0.4 -0.953 18.4-153.8-108.2 113.9 -1.4 0.7 -9.6 29 34 A F E -ab 132 195A 2 165,-3.4 167,-1.9 -2,-0.6 2,-0.4 -0.730 9.3-165.1 -89.4 138.0 0.5 -1.3 -12.3 30 35 A F E -ab 133 196A 0 102,-2.4 104,-2.9 -2,-0.4 167,-0.2 -0.985 13.2-145.9-125.2 124.4 1.8 0.5 -15.4 31 36 A A - 0 0 2 165,-2.1 104,-0.2 -2,-0.4 5,-0.1 -0.365 15.7-152.8 -66.6 163.3 3.0 -1.0 -18.7 32 37 A I >>> + 0 0 0 102,-0.2 4,-2.3 3,-0.2 3,-2.1 0.813 64.0 74.0-106.9 -62.1 5.8 1.0 -20.3 33 38 A D T 345S- 0 0 33 1,-0.3 165,-0.3 2,-0.2 -1,-0.1 -0.383 119.8 -4.1 -66.7 126.9 6.0 0.7 -24.0 34 39 A N T 345S+ 0 0 25 4,-0.2 5,-0.3 -2,-0.2 -1,-0.3 0.637 132.0 70.2 67.4 15.4 3.2 2.7 -25.8 35 40 A C T <45S+ 0 0 2 -3,-2.1 201,-0.3 3,-0.1 -2,-0.2 0.636 101.5 30.8-121.8 -61.3 1.9 3.5 -22.4 36 41 A L T <5S+ 0 0 1 -4,-2.3 2,-0.3 -5,-0.1 -3,-0.1 0.577 134.6 33.5 -81.5 -8.4 4.3 5.9 -20.6 37 42 A Y S - 0 0 81 -2,-0.3 3,-2.2 1,-0.1 5,-0.4 -0.434 18.9-131.8 -79.0 143.8 2.9 7.6 -27.1 39 44 A S G > S+ 0 0 38 -5,-0.3 3,-1.5 1,-0.3 5,-0.3 0.771 105.9 70.6 -61.5 -22.9 2.6 5.0 -29.8 40 45 A S G 3 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.516 73.0 82.2 -73.4 -5.0 3.1 7.9 -32.3 41 46 A T G < S- 0 0 43 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.676 98.1-137.0 -64.9 -16.4 6.7 8.2 -31.1 42 47 A R <> + 0 0 99 -3,-1.5 4,-1.9 -4,-0.2 5,-0.2 0.579 66.1 130.5 66.0 13.6 7.1 5.3 -33.7 43 48 A I H > + 0 0 0 -5,-0.4 4,-2.4 1,-0.2 5,-0.2 0.881 69.6 56.2 -60.2 -37.2 9.3 3.4 -31.2 44 49 A H H > S+ 0 0 52 -5,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.876 104.7 52.2 -64.4 -35.3 7.2 0.4 -31.8 45 50 A D H > S+ 0 0 73 -6,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 109.4 49.2 -65.5 -43.0 7.8 0.6 -35.5 46 51 A L H X S+ 0 0 55 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.875 111.1 50.5 -61.8 -39.2 11.6 0.7 -34.9 47 52 A M H X S+ 0 0 13 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.951 110.4 48.5 -64.2 -48.4 11.3 -2.3 -32.6 48 53 A Q H X S+ 0 0 30 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.884 108.6 54.8 -60.8 -39.4 9.3 -4.3 -35.2 49 54 A Q H X S+ 0 0 122 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.938 111.8 43.9 -56.9 -46.9 11.9 -3.4 -37.8 50 55 A S H X S+ 0 0 39 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.893 113.9 49.8 -67.0 -41.9 14.7 -4.7 -35.7 51 56 A I H X S+ 0 0 17 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.936 111.2 48.4 -62.6 -48.3 12.8 -7.8 -34.7 52 57 A L H X S+ 0 0 21 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.883 109.7 53.6 -59.6 -39.5 11.9 -8.6 -38.4 53 58 A R H X S+ 0 0 66 -4,-2.1 4,-3.1 -5,-0.2 5,-0.3 0.906 106.9 52.6 -61.4 -41.4 15.5 -8.1 -39.3 54 59 A F H X>S+ 0 0 6 -4,-2.2 4,-3.2 1,-0.2 5,-0.8 0.942 106.8 51.0 -59.2 -48.9 16.5 -10.6 -36.6 55 60 A F H X5S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 6,-1.0 0.891 115.5 44.7 -54.4 -41.0 14.1 -13.2 -38.0 56 61 A Q H X5S+ 0 0 70 -4,-1.9 4,-0.8 4,-0.2 -2,-0.2 0.961 120.0 36.6 -70.9 -49.3 15.6 -12.7 -41.4 57 62 A T H <5S+ 0 0 77 -4,-3.1 -2,-0.2 2,-0.2 -3,-0.2 0.844 128.7 32.1 -76.7 -34.3 19.3 -12.7 -40.5 58 63 A H H <5S+ 0 0 88 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.856 129.4 33.3 -93.4 -36.6 19.2 -15.3 -37.8 59 64 A L H < - 0 0 56 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.311 39.5-105.3 -63.6 159.3 12.2 -14.2 -46.3 63 68 A P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.899 120.9 52.1 -55.9 -41.3 10.6 -10.9 -45.1 64 69 A E H > S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.891 112.2 44.1 -66.7 -38.4 7.1 -12.3 -45.8 65 70 A D H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.805 110.0 57.4 -73.9 -30.2 7.7 -15.5 -43.8 66 71 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.900 106.7 49.1 -62.9 -42.5 9.4 -13.4 -41.0 67 72 A H H X S+ 0 0 77 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.913 111.2 49.6 -62.1 -45.7 6.2 -11.3 -40.7 68 73 A V H X S+ 0 0 84 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.930 115.6 41.4 -62.5 -44.7 4.1 -14.4 -40.5 69 74 A L H X S+ 0 0 41 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.917 114.5 51.7 -71.1 -43.9 6.2 -16.1 -37.8 70 75 A N H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.949 113.7 44.5 -54.8 -50.0 6.7 -12.8 -35.9 71 76 A N H X S+ 0 0 87 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.887 111.3 53.9 -64.6 -39.6 2.9 -12.2 -35.8 72 77 A S H X S+ 0 0 62 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.949 114.7 39.5 -60.0 -49.8 2.2 -15.8 -34.9 73 78 A Y H X S+ 0 0 20 -4,-2.6 4,-1.9 1,-0.2 6,-0.5 0.902 116.0 50.9 -68.1 -41.2 4.5 -15.8 -31.9 74 79 A Y H X S+ 0 0 101 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.883 110.5 51.0 -62.0 -39.5 3.5 -12.2 -30.9 75 80 A K H < S+ 0 0 162 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.932 119.0 32.8 -67.7 -46.9 -0.2 -13.1 -31.0 76 81 A E H < S+ 0 0 128 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.656 132.6 28.2 -85.4 -19.7 -0.1 -16.3 -28.9 77 82 A Y H < S- 0 0 17 -4,-1.9 97,-0.3 -5,-0.2 -3,-0.2 0.598 90.3-125.5-118.7 -18.8 2.7 -15.2 -26.5 78 83 A G S < S+ 0 0 16 -4,-1.9 2,-0.3 -5,-0.4 -4,-0.2 0.304 94.9 60.1 81.7 -12.2 2.7 -11.4 -26.2 79 84 A L >> - 0 0 23 -6,-0.5 3,-1.0 1,-0.1 4,-0.8 -0.927 68.4-151.0-146.7 127.4 6.4 -11.6 -27.2 80 85 A A H >> S+ 0 0 6 -2,-0.3 4,-2.1 1,-0.3 3,-0.8 0.894 99.1 65.0 -58.4 -39.0 8.0 -12.9 -30.4 81 86 A I H 3> S+ 0 0 2 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.803 90.2 64.5 -60.3 -25.5 11.1 -13.7 -28.3 82 87 A R H <> S+ 0 0 51 -3,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.946 107.5 41.6 -62.5 -42.4 9.1 -16.2 -26.4 83 88 A G H S+ 0 0 0 -3,-0.8 4,-2.8 -4,-0.8 5,-0.7 0.888 111.9 54.7 -68.7 -40.7 8.7 -18.3 -29.6 84 89 A L H X5S+ 0 0 0 -4,-2.1 6,-1.9 1,-0.2 4,-1.0 0.868 110.2 47.5 -60.1 -37.7 12.2 -17.7 -30.7 85 90 A V H X5S+ 0 0 1 -4,-2.3 4,-0.9 4,-0.2 -2,-0.2 0.964 117.9 40.1 -66.5 -50.4 13.5 -19.1 -27.4 86 91 A M H <5S+ 0 0 38 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.924 130.0 22.5 -68.6 -47.7 11.3 -22.2 -27.4 87 92 A F H <5S+ 0 0 117 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.771 132.1 33.6 -96.8 -26.8 11.4 -23.2 -31.0 88 93 A H H < - 0 0 105 -2,-0.3 4,-2.1 1,-0.2 3,-0.4 -0.786 20.5-151.7 -81.6 113.9 19.5 -16.6 -26.7 92 97 A A H > S+ 0 0 3 -2,-0.7 4,-2.6 73,-0.3 -1,-0.2 0.814 91.0 53.7 -65.1 -31.4 17.0 -13.9 -25.5 93 98 A L H > S+ 0 0 70 70,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.889 108.9 47.8 -70.6 -37.5 19.8 -11.6 -24.2 94 99 A E H > S+ 0 0 71 -3,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.920 114.2 48.3 -66.6 -41.4 21.7 -11.6 -27.5 95 100 A Y H >X S+ 0 0 8 -4,-2.1 4,-1.4 1,-0.2 3,-0.6 0.933 108.5 53.6 -57.2 -49.0 18.4 -10.9 -29.2 96 101 A N H 3<>S+ 0 0 2 -4,-2.6 5,-2.4 1,-0.3 6,-0.3 0.831 103.4 57.4 -60.5 -33.5 17.6 -8.1 -26.8 97 102 A R H 3<5S+ 0 0 144 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.868 111.3 42.2 -63.5 -37.1 21.0 -6.5 -27.5 98 103 A L H <<5S+ 0 0 56 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.661 126.0 31.4 -84.6 -18.6 20.1 -6.2 -31.2 99 104 A V T ><5S+ 0 0 2 -4,-1.4 3,-2.1 -5,-0.1 4,-0.4 0.635 128.1 10.9-103.9-101.3 16.5 -5.1 -30.6 100 105 A D G > 5S+ 0 0 14 1,-0.3 3,-1.4 2,-0.2 -3,-0.2 0.852 126.7 55.2 -50.6 -41.2 15.3 -3.0 -27.6 101 106 A D G 3 + 0 0 49 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.345 52.1 152.0 -82.4 56.7 18.1 5.4 -30.5 105 110 A L G >> + 0 0 0 -2,-1.7 4,-2.8 1,-0.3 3,-1.7 0.759 59.9 67.2 -59.9 -32.6 15.9 6.4 -27.5 106 111 A Q G 34 S+ 0 0 92 -3,-0.3 -1,-0.3 1,-0.3 -3,-0.0 0.718 104.0 46.9 -65.2 -18.2 18.1 9.3 -26.5 107 112 A D G <4 S+ 0 0 125 -3,-1.6 -1,-0.3 3,-0.0 -2,-0.2 0.429 121.6 35.5 -99.0 -2.5 17.1 11.0 -29.7 108 113 A I T <4 S+ 0 0 40 -3,-1.7 2,-0.4 -4,-0.2 -2,-0.2 0.766 101.7 65.5-116.8 -48.5 13.4 10.3 -29.3 109 114 A L < + 0 0 10 -4,-2.8 -1,-0.2 -72,-0.0 -72,-0.0 -0.676 56.2 176.9 -91.3 133.7 12.3 10.4 -25.7 110 115 A K - 0 0 148 -2,-0.4 38,-0.0 39,-0.1 -3,-0.0 -0.858 46.6 -70.2-126.5 162.2 12.4 13.7 -23.8 111 116 A P - 0 0 57 0, 0.0 2,-0.9 0, 0.0 39,-0.2 -0.319 43.1-148.1 -57.4 133.5 11.3 14.6 -20.3 112 117 A D > + 0 0 46 37,-2.3 4,-2.3 1,-0.2 5,-0.1 -0.848 19.3 178.0-106.3 92.4 7.5 14.5 -20.1 113 118 A I H > S+ 0 0 96 -2,-0.9 4,-3.0 2,-0.2 5,-0.2 0.921 77.7 51.8 -68.2 -44.2 6.6 17.1 -17.5 114 119 A P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.908 112.1 48.2 -58.5 -37.3 2.8 16.8 -17.7 115 120 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.939 111.2 50.7 -66.1 -44.2 3.2 13.0 -17.1 116 121 A R H X S+ 0 0 42 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.953 111.9 47.4 -57.2 -49.0 5.6 13.6 -14.2 117 122 A N H X S+ 0 0 89 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.889 110.7 51.0 -62.3 -39.5 3.1 16.0 -12.6 118 123 A M H X S+ 0 0 15 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.938 112.0 46.8 -61.5 -46.5 0.1 13.7 -13.1 119 124 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.876 109.6 54.6 -64.7 -39.7 2.0 10.8 -11.5 120 125 A L H X S+ 0 0 39 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.929 107.9 49.7 -55.2 -47.5 3.1 13.0 -8.6 121 126 A R H X S+ 0 0 167 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.914 109.4 51.9 -61.4 -39.7 -0.5 13.9 -8.0 122 127 A L H < S+ 0 0 0 -4,-2.0 6,-0.5 1,-0.2 3,-0.5 0.886 112.0 46.1 -62.1 -39.0 -1.4 10.2 -8.0 123 128 A R H < S+ 0 0 79 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.776 110.8 54.0 -71.6 -28.3 1.3 9.5 -5.4 124 129 A Q H < S+ 0 0 136 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.531 89.5 73.4 -93.3 -6.1 0.4 12.4 -3.2 125 130 A S S < S- 0 0 12 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 0.811 92.4-132.9 -74.8 -31.9 -3.3 11.7 -2.7 126 131 A G S S+ 0 0 59 -4,-0.4 -3,-0.1 -3,-0.4 -2,-0.1 0.392 80.9 106.6 89.2 -1.6 -2.7 8.8 -0.3 127 132 A K S S+ 0 0 78 119,-0.4 2,-0.5 -5,-0.3 120,-0.1 0.750 77.1 46.9 -79.9 -27.3 -5.2 6.6 -2.3 128 133 A I - 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