==== 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 16-APR-07 2PJJ . COMPND 2 MOLECULE: MEMBRANE-BOUND LYTIC MUREIN TRANSGLYCOSYLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.E.VAN STRAATEN,B.W.DIJKSTRA,A.M.W.H.THUNNISSEN . 335 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 0 2 1 1 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 PARALLEL BRIDGES PER LADDER . 2 2 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 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 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 S 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.4 -23.3 45.1 63.5 2 4 A K - 0 0 107 6,-0.0 8,-0.1 0, 0.0 0, 0.0 -0.511 360.0-171.5-148.7 73.3 -20.1 46.2 65.3 3 5 A P + 0 0 73 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.284 13.4 176.7 -65.3 152.6 -17.2 43.8 64.7 4 6 A T > + 0 0 83 3,-0.1 3,-2.1 2,-0.0 6,-0.0 0.323 48.9 109.4-135.8 -4.0 -14.0 44.2 66.7 5 7 A D T 3 S+ 0 0 97 1,-0.3 277,-0.4 2,-0.1 279,-0.1 0.747 84.4 41.2 -47.1 -33.7 -12.0 41.3 65.4 6 8 A R T 3 S- 0 0 60 275,-0.1 319,-2.1 318,-0.1 -1,-0.3 0.182 132.9 -75.3-108.1 18.0 -9.6 43.5 63.5 7 9 A G S < S+ 0 0 0 -3,-2.1 -2,-0.1 1,-0.3 -3,-0.1 0.313 79.4 150.8 109.9 -8.7 -9.0 46.4 65.9 8 10 A Q - 0 0 23 85,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.166 19.4-177.7 -57.4 150.3 -12.2 48.3 65.6 9 11 A Q - 0 0 46 82,-0.1 3,-0.1 317,-0.1 84,-0.1 -0.965 20.7-160.9-146.1 158.2 -13.6 50.3 68.5 10 12 A Y + 0 0 50 -2,-0.3 3,-0.3 1,-0.1 82,-0.1 -0.172 57.6 104.5-140.0 45.6 -16.7 52.3 69.2 11 13 A K + 0 0 146 1,-0.1 -1,-0.1 80,-0.1 3,-0.1 0.200 68.7 67.9-113.3 18.9 -16.1 54.6 72.1 12 14 A D S S- 0 0 41 1,-0.4 -1,-0.1 79,-0.3 -2,-0.0 0.170 101.4-118.3-117.8 13.6 -15.6 57.9 70.3 13 15 A G - 0 0 43 -3,-0.3 -1,-0.4 78,-0.1 2,-0.4 -0.218 43.3 -53.6 78.7-172.6 -19.2 58.3 69.1 14 16 A K - 0 0 147 -3,-0.1 2,-0.3 78,-0.1 77,-0.2 -0.861 52.3-134.4-106.5 138.8 -20.4 58.4 65.5 15 17 A F - 0 0 18 75,-3.4 77,-0.0 -2,-0.4 -2,-0.0 -0.710 17.5-171.4 -98.9 146.1 -18.9 60.9 63.0 16 18 A T S S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.342 73.1 34.6-111.5 1.9 -20.9 63.0 60.5 17 19 A Q S S- 0 0 95 1,-0.1 69,-0.2 73,-0.1 -1,-0.1 -0.994 85.9-102.2-156.2 153.2 -17.9 64.4 58.5 18 20 A P S S+ 0 0 64 0, 0.0 68,-1.9 0, 0.0 2,-0.4 0.825 108.1 21.2 -39.6 -49.7 -14.4 63.3 57.2 19 21 A F E -A 85 0A 55 66,-0.2 2,-0.5 67,-0.1 66,-0.2 -0.994 68.7-168.9-131.7 133.3 -12.5 65.2 60.0 20 22 A S E -A 84 0A 22 64,-2.3 64,-2.1 -2,-0.4 2,-0.1 -0.972 22.1-128.1-127.8 122.7 -13.8 66.4 63.3 21 23 A L E -A 83 0A 82 -2,-0.5 2,-0.4 62,-0.2 62,-0.2 -0.429 29.4-166.7 -65.7 132.6 -12.1 68.8 65.7 22 24 A V E -A 82 0A 29 60,-1.9 60,-0.6 -2,-0.1 -1,-0.0 -0.947 29.2-130.9-124.5 145.1 -11.8 67.3 69.2 23 25 A N S S- 0 0 134 -2,-0.4 53,-0.2 1,-0.3 -1,-0.1 0.905 98.2 -5.1 -56.6 -44.2 -10.9 69.1 72.5 24 26 A Q S S- 0 0 72 51,-0.1 -1,-0.3 -3,-0.1 49,-0.1 -0.936 84.4-108.7-153.6 127.2 -8.4 66.3 73.2 25 27 A P - 0 0 9 0, 0.0 2,-2.1 0, 0.0 304,-0.0 -0.267 33.4-114.0 -58.5 141.8 -7.8 63.1 71.3 26 28 A D S S+ 0 0 74 2,-0.0 2,-0.3 -14,-0.0 -15,-0.1 -0.555 82.6 106.4 -77.6 80.1 -9.1 60.0 73.0 27 29 A A - 0 0 7 -2,-2.1 2,-0.3 2,-0.1 45,-0.2 -0.838 60.7-141.4-160.4 116.8 -5.6 58.6 73.4 28 30 A V + 0 0 136 -2,-0.3 2,-0.2 44,-0.1 260,-0.1 -0.654 60.9 11.1 -90.1 140.1 -3.7 58.4 76.7 29 31 A G S S- 0 0 22 -2,-0.3 43,-2.5 2,-0.0 44,-0.2 -0.617 90.1 -61.3 102.2-161.4 -0.0 59.1 77.1 30 32 A A - 0 0 36 41,-0.3 258,-0.2 -2,-0.2 41,-0.2 -0.887 59.1 -81.8-126.3 156.5 2.5 60.5 74.7 31 33 A P - 0 0 12 0, 0.0 3,-0.4 0, 0.0 258,-0.2 -0.230 32.9-145.5 -55.0 145.2 3.8 59.2 71.3 32 34 A I S S+ 0 0 98 256,-2.7 3,-0.2 1,-0.2 257,-0.1 0.470 87.6 58.4 -95.6 -0.5 6.4 56.5 71.6 33 35 A N > + 0 0 4 255,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.134 54.0 137.6-121.3 40.2 8.5 57.4 68.6 34 36 A A H > S+ 0 0 43 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.871 76.8 52.1 -50.4 -40.5 9.6 61.0 69.2 35 37 A G H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 110.5 44.2 -65.5 -44.0 13.1 60.2 68.0 36 38 A D H > S+ 0 0 58 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.886 111.7 55.3 -69.4 -36.3 12.0 58.6 64.7 37 39 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.950 107.9 47.8 -60.0 -49.3 9.6 61.5 64.2 38 40 A A H X S+ 0 0 36 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.910 113.4 49.0 -57.3 -42.6 12.4 64.1 64.6 39 41 A E H X S+ 0 0 94 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.900 110.1 50.8 -64.8 -40.8 14.5 62.0 62.2 40 42 A Q H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 3,-0.4 0.942 109.9 49.8 -62.7 -46.4 11.7 61.8 59.7 41 43 A I H X S+ 0 0 8 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.852 106.7 56.0 -59.6 -36.0 11.2 65.6 59.9 42 44 A N H X S+ 0 0 77 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.846 105.5 52.4 -65.2 -34.0 15.0 66.1 59.3 43 45 A H H X S+ 0 0 51 -4,-1.5 4,-2.8 -3,-0.4 5,-0.4 0.846 109.3 48.0 -70.5 -35.4 14.7 64.0 56.1 44 46 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 3,-0.2 8,-0.4 0.902 109.5 55.5 -70.1 -38.1 11.9 66.2 54.8 45 47 A R H < S+ 0 0 110 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.915 120.2 28.6 -59.3 -46.2 14.0 69.2 55.7 46 48 A N H < S+ 0 0 108 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.845 127.3 40.1 -86.4 -36.6 16.9 68.1 53.6 47 49 A S H < S+ 0 0 53 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.747 129.6 21.8 -87.2 -25.8 15.3 66.1 50.9 48 50 A S X + 0 0 15 -4,-2.0 4,-2.2 -5,-0.4 3,-0.5 -0.481 62.4 168.7-143.1 68.9 12.2 68.2 50.2 49 51 A P H > S+ 0 0 90 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.800 79.6 58.0 -50.6 -34.4 12.8 71.8 51.4 50 52 A R H > S+ 0 0 169 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.950 109.0 43.8 -62.8 -49.0 9.6 73.0 49.6 51 53 A L H > S+ 0 0 10 -3,-0.5 4,-0.8 1,-0.2 -1,-0.2 0.875 113.8 52.0 -64.1 -38.5 7.5 70.6 51.5 52 54 A Y H >X S+ 0 0 28 -4,-2.2 4,-3.6 -8,-0.4 3,-1.5 0.959 105.3 53.1 -64.7 -51.4 9.2 71.4 54.8 53 55 A G H 3< S+ 0 0 47 -4,-2.8 4,-0.3 1,-0.3 -1,-0.2 0.873 109.9 50.0 -51.4 -39.2 8.8 75.2 54.4 54 56 A N H 3< S+ 0 0 120 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.663 124.7 27.1 -75.6 -16.3 5.1 74.7 54.0 55 57 A Q H XX S+ 0 0 45 -3,-1.5 3,-2.1 -4,-0.8 4,-1.8 0.564 86.1 102.5-120.8 -14.0 4.7 72.4 57.0 56 58 A S H 3X S+ 0 0 28 -4,-3.6 4,-3.2 1,-0.3 5,-0.3 0.778 77.2 64.8 -41.7 -35.7 7.5 73.5 59.4 57 59 A N H 3> S+ 0 0 101 -4,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.903 108.5 38.1 -57.5 -42.4 5.0 75.4 61.4 58 60 A V H <> S+ 0 0 14 -3,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.912 116.2 51.6 -73.8 -45.6 3.2 72.2 62.4 59 61 A Y H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.897 110.1 50.5 -58.9 -42.0 6.5 70.2 62.8 60 62 A N H X S+ 0 0 85 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 0.941 110.2 48.4 -62.3 -48.8 7.9 72.9 65.0 61 63 A A H X S+ 0 0 16 -4,-1.6 4,-2.9 -5,-0.3 -2,-0.2 0.924 113.1 48.1 -58.1 -46.9 4.8 72.9 67.3 62 64 A V H X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 -1,-0.2 0.936 112.1 49.2 -59.5 -48.5 4.8 69.1 67.6 63 65 A Q H X S+ 0 0 67 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.907 111.9 48.7 -58.0 -44.3 8.6 69.1 68.4 64 66 A E H X S+ 0 0 85 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.948 113.5 47.6 -60.1 -48.5 8.1 71.8 71.0 65 67 A W H <>S+ 0 0 1 -4,-2.9 5,-2.3 -5,-0.2 4,-0.4 0.929 112.5 49.0 -58.6 -47.7 5.2 69.7 72.5 66 68 A L H ><5S+ 0 0 23 -4,-3.4 3,-1.5 1,-0.2 -2,-0.2 0.924 110.2 49.4 -59.8 -48.3 7.2 66.5 72.4 67 69 A R H 3<5S+ 0 0 200 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.787 108.5 55.7 -63.3 -26.9 10.3 68.0 74.1 68 70 A A T 3<5S- 0 0 66 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.526 141.4 -68.3 -83.9 -4.9 8.0 69.4 76.8 69 71 A G T < 5 - 0 0 53 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.030 50.5-130.3 146.2 -34.1 6.5 66.0 77.6 70 72 A G < + 0 0 3 -5,-2.3 -4,-0.2 1,-0.2 2,-0.1 0.476 49.9 152.4 71.4 3.1 4.5 64.9 74.6 71 73 A D > - 0 0 51 -6,-0.2 3,-1.7 -41,-0.2 -41,-0.3 -0.441 50.2-130.4 -67.4 138.7 1.3 64.0 76.6 72 74 A T G > S+ 0 0 3 -43,-2.5 3,-0.9 1,-0.3 4,-0.2 0.710 103.3 66.3 -63.1 -19.5 -1.8 64.3 74.5 73 75 A R G 3 S+ 0 0 164 1,-0.2 -1,-0.3 -44,-0.2 3,-0.2 0.663 100.6 51.0 -75.9 -14.7 -3.6 66.4 77.2 74 76 A N G X S+ 0 0 65 -3,-1.7 3,-0.7 1,-0.1 4,-0.4 0.305 75.8 103.5-105.7 10.0 -1.1 69.2 76.7 75 77 A M G X >S+ 0 0 5 -3,-0.9 3,-2.1 1,-0.2 5,-1.5 0.895 72.6 61.5 -58.6 -44.4 -1.3 69.7 72.9 76 78 A R G > 5S+ 0 0 107 1,-0.3 3,-2.5 -4,-0.2 -1,-0.2 0.827 90.4 70.8 -53.6 -33.0 -3.5 72.8 73.1 77 79 A Q G < 5S+ 0 0 134 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.795 103.0 43.3 -54.8 -28.4 -0.7 74.6 74.9 78 80 A F G < 5S- 0 0 46 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.203 120.9-105.6-104.7 15.9 1.3 74.5 71.7 79 81 A G T < 5 + 0 0 38 -3,-2.5 255,-0.7 1,-0.2 2,-0.6 0.724 67.8 153.5 69.3 22.8 -1.6 75.5 69.4 80 82 A I E < - B 0 333A 4 -5,-1.5 2,-0.4 253,-0.2 253,-0.2 -0.770 28.4-159.1 -90.4 120.3 -2.0 72.0 68.1 81 83 A D E - B 0 332A 23 251,-4.0 251,-2.1 -2,-0.6 2,-0.6 -0.799 6.0-146.8 -98.8 138.3 -5.4 71.1 66.8 82 84 A A E -AB 22 331A 4 -60,-0.6 -60,-1.9 -2,-0.4 2,-0.8 -0.905 10.6-170.3-111.0 112.2 -6.5 67.4 66.5 83 85 A W E -AB 21 330A 79 247,-2.7 247,-2.8 -2,-0.6 -62,-0.2 -0.837 16.8-146.8-101.9 100.7 -8.8 66.5 63.7 84 86 A Q E -AB 20 329A 6 -64,-2.1 -64,-2.3 -2,-0.8 2,-0.3 -0.431 12.1-129.3 -70.4 137.6 -10.0 63.0 64.2 85 87 A M E -A 19 0A 0 243,-2.5 243,-0.3 -66,-0.2 -66,-0.2 -0.672 3.7-141.0 -86.9 137.4 -10.7 60.9 61.0 86 88 A E > - 0 0 34 -68,-1.9 6,-2.6 -2,-0.3 7,-0.6 0.754 40.0-164.3 -69.8 -23.7 -14.1 59.2 60.7 87 89 A G B 5 -i 93 0B 7 -69,-0.3 3,-0.3 5,-0.3 7,-0.3 -0.246 42.3 -37.8 75.9-163.3 -12.4 56.2 59.1 88 90 A A T 5S+ 0 0 66 5,-2.5 -1,-0.2 1,-0.2 6,-0.1 0.688 140.3 30.8 -75.2 -22.0 -14.0 53.3 57.1 89 91 A D T 5S- 0 0 51 -3,-0.5 -1,-0.2 4,-0.4 -2,-0.2 0.254 105.6-113.3-121.5 10.2 -17.1 53.0 59.3 90 92 A N T 5S+ 0 0 64 -4,-0.4 -75,-3.4 -3,-0.3 -3,-0.2 0.682 98.9 98.9 63.2 18.3 -17.6 56.6 60.4 91 93 A Y S -P 114 0E 91 3,-0.8 3,-2.8 -2,-0.4 -4,-0.1 -0.966 54.1 -22.0-149.4 156.7 22.6 25.5 46.4 112 114 A G T 3 S- 0 0 69 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.057 132.1 -10.0 40.6-124.8 20.3 24.3 49.2 113 115 A E T 3 S+ 0 0 142 1,-0.1 2,-1.6 2,-0.1 -1,-0.3 0.511 113.1 98.8 -80.2 -6.6 17.1 26.3 49.2 114 116 A F B < +P 111 0E 24 -3,-2.8 -3,-0.8 1,-0.2 35,-0.2 -0.614 40.1 124.7 -86.1 83.3 18.5 28.8 46.7 115 117 A Q + 0 0 64 -2,-1.6 -1,-0.2 33,-0.6 34,-0.2 0.352 41.3 91.5-120.7 1.7 17.0 27.4 43.5 116 118 A Y E -O 148 0D 49 32,-2.1 32,-2.8 -3,-0.2 34,-0.2 -0.829 63.4-148.0-112.7 101.8 15.1 30.4 42.0 117 119 A P E -O 147 0D 25 0, 0.0 2,-0.4 0, 0.0 30,-0.2 -0.163 5.0-154.9 -62.3 148.3 17.1 32.6 39.5 118 120 A I E -O 146 0D 6 28,-1.8 27,-4.0 115,-0.0 28,-1.0 -0.996 24.9-148.3-123.8 128.2 16.7 36.4 39.0 119 121 A Y E -O 144 0D 14 -2,-0.4 115,-3.0 113,-0.4 25,-0.2 -0.630 13.9-144.5-108.1 162.4 17.8 37.5 35.5 120 122 A R B -k 234 0C 95 23,-2.3 115,-0.2 113,-0.2 23,-0.0 -0.598 59.6 -56.3-106.5 172.0 19.3 40.5 33.7 121 123 A M - 0 0 65 113,-0.7 -1,-0.1 -2,-0.2 3,-0.1 -0.310 57.7-163.8 -57.2 113.8 18.3 41.6 30.1 122 124 A P - 0 0 3 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.324 36.0 -73.1 -88.4 176.7 18.8 38.7 27.7 123 125 A P >> - 0 0 63 0, 0.0 4,-1.6 0, 0.0 3,-1.2 -0.289 51.3 -97.6 -69.6 159.6 18.9 39.2 23.9 124 126 A K T 34 S+ 0 0 153 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.842 125.7 56.0 -42.5 -44.1 15.7 39.9 21.9 125 127 A R T >4 S+ 0 0 199 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.902 107.2 50.2 -58.1 -41.1 15.4 36.2 21.0 126 128 A G G X4 S+ 0 0 13 -3,-1.2 3,-1.4 1,-0.2 -1,-0.2 0.835 98.5 66.1 -67.1 -33.7 15.4 35.3 24.7 127 129 A R G 3< S+ 0 0 73 -4,-1.6 56,-3.8 1,-0.3 -1,-0.2 0.535 85.1 73.1 -67.6 -7.2 12.8 37.9 25.6 128 130 A L G < S+ 0 0 97 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.1 0.707 74.9 104.2 -78.9 -19.6 10.1 36.0 23.6 129 131 A S < - 0 0 21 -3,-1.4 55,-0.2 -4,-0.2 54,-0.2 -0.335 69.6-128.5 -66.4 140.4 9.9 33.2 26.3 130 132 A S > - 0 0 18 53,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.288 28.7-101.1 -80.7 171.3 7.0 33.2 28.7 131 133 A R H > S+ 0 0 3 98,-1.4 4,-2.6 1,-0.2 5,-0.2 0.934 124.6 51.8 -57.8 -46.6 7.3 32.9 32.4 132 134 A A H > S+ 0 0 34 94,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.898 110.8 46.6 -57.0 -45.2 6.5 29.2 32.3 133 135 A E H 4>S+ 0 0 96 2,-0.2 5,-2.4 1,-0.2 4,-0.2 0.859 111.9 50.8 -68.1 -35.5 9.2 28.6 29.6 134 136 A I H ><5S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.2 5,-0.4 0.889 107.0 53.3 -69.4 -37.7 11.8 30.6 31.6 135 137 A Y H 3<5S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 106.6 56.3 -64.1 -26.1 11.0 28.6 34.7 136 138 A A T 3<5S- 0 0 78 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.517 129.9 -95.0 -84.1 -6.3 11.7 25.6 32.5 137 139 A G T < 5S+ 0 0 49 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.546 74.3 144.8 106.3 9.2 15.2 26.8 31.7 138 140 A A < + 0 0 54 -5,-2.4 2,-0.3 -8,-0.1 -4,-0.2 0.761 60.6 71.1 -50.8 -28.1 14.6 28.6 28.4 139 141 A L S S- 0 0 8 -5,-0.4 5,-0.0 -6,-0.2 -12,-0.0 -0.728 88.7-110.8 -99.5 144.8 17.2 31.2 29.3 140 142 A S > - 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