==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-MAY-03 1PA9 . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE YOPH; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR J.P.SUN,L.WU,A.A.FEDOROV,S.C.ALMO,Z.Y.ZHANG . 279 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 0 0 1 2 0 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 0 1 0 1 0 0 1 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 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 24 A V 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.0 21.1 -13.4 43.9 2 25 A S > - 0 0 59 1,-0.2 3,-2.7 2,-0.1 6,-0.4 -0.444 360.0-138.3 -64.0 123.0 21.0 -10.6 46.5 3 26 A P T 3 S+ 0 0 84 0, 0.0 274,-0.3 0, 0.0 -1,-0.2 0.647 108.0 39.4 -56.2 -14.5 21.9 -11.9 50.0 4 27 A Y T 3 S+ 0 0 37 4,-0.1 -2,-0.1 273,-0.1 267,-0.1 0.208 94.5 116.3-119.2 11.1 19.0 -9.7 51.2 5 28 A G S <> S- 0 0 9 -3,-2.7 4,-2.2 1,-0.1 5,-0.2 -0.016 84.9 -86.0 -72.4-177.7 16.6 -10.3 48.3 6 29 A P H > S+ 0 0 98 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.860 126.0 52.8 -57.5 -41.5 13.1 -11.9 48.5 7 30 A E H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.896 110.0 46.7 -65.0 -41.5 14.5 -15.4 48.1 8 31 A A H > S+ 0 0 11 -6,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.943 113.9 48.9 -64.9 -47.0 17.0 -15.1 51.0 9 32 A R H X S+ 0 0 86 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.909 111.3 49.5 -58.7 -44.1 14.3 -13.6 53.2 10 33 A A H X S+ 0 0 60 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.880 110.9 49.5 -64.1 -39.2 11.8 -16.4 52.3 11 34 A E H X S+ 0 0 77 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.905 110.6 51.2 -67.0 -39.7 14.4 -19.0 53.1 12 35 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.941 110.8 47.0 -62.3 -48.8 15.2 -17.4 56.4 13 36 A S H X S+ 0 0 36 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.916 109.6 55.9 -59.7 -42.4 11.5 -17.3 57.4 14 37 A S H X S+ 0 0 62 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.913 110.6 43.0 -55.8 -47.7 11.2 -20.9 56.4 15 38 A R H X S+ 0 0 86 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.936 117.0 46.5 -66.4 -45.9 14.0 -22.1 58.6 16 39 A L H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.850 109.5 54.6 -66.0 -35.4 12.8 -19.9 61.6 17 40 A T H X S+ 0 0 70 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.948 107.4 48.9 -64.0 -48.6 9.2 -21.0 61.2 18 41 A T H X S+ 0 0 82 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.901 112.0 51.8 -56.8 -40.1 10.1 -24.7 61.4 19 42 A L H X S+ 0 0 34 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.922 110.1 46.6 -63.4 -45.2 12.1 -23.8 64.5 20 43 A R H X S+ 0 0 76 -4,-2.5 4,-0.6 2,-0.2 234,-0.2 0.925 113.3 50.3 -62.6 -44.4 9.3 -22.0 66.2 21 44 A N H >< S+ 0 0 106 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.938 112.7 44.4 -59.7 -50.3 6.9 -24.8 65.3 22 45 A T H 3< S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.719 111.0 56.1 -69.7 -20.1 9.1 -27.5 66.7 23 46 A L H 3< S+ 0 0 10 -4,-1.4 231,-0.4 -5,-0.2 -1,-0.2 0.510 75.5 123.4 -88.9 -6.4 9.9 -25.4 69.8 24 47 A A S << S- 0 0 54 -3,-1.1 2,-0.3 -4,-0.6 23,-0.1 -0.296 71.5-108.2 -53.9 137.8 6.2 -25.1 70.7 25 48 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.525 28.1-154.5 -76.9 134.7 5.8 -26.4 74.3 26 49 A A > - 0 0 62 -2,-0.3 3,-1.6 1,-0.1 2,-0.2 -0.515 46.0 -71.6 -94.7 170.6 4.0 -29.7 74.9 27 50 A T T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.470 122.5 0.9 -66.9 132.4 2.3 -30.3 78.2 28 51 A N T 3 S- 0 0 116 1,-0.2 -1,-0.3 -2,-0.2 6,-0.1 0.870 92.8-167.4 55.3 39.0 4.9 -30.9 80.9 29 52 A D X - 0 0 8 -3,-1.6 3,-1.6 1,-0.2 -1,-0.2 -0.366 20.8-143.4 -59.0 125.0 7.5 -30.3 78.2 30 53 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.695 98.9 62.2 -65.5 -16.3 11.0 -31.3 79.6 31 54 A R T 3 S+ 0 0 65 20,-0.1 20,-2.2 19,-0.1 21,-0.4 0.605 100.0 66.1 -83.7 -11.8 12.5 -28.4 77.7 32 55 A Y B < S-A 50 0A 2 -3,-1.6 18,-0.2 18,-0.3 2,-0.1 -0.893 88.0-105.8-121.1 145.0 10.5 -25.9 79.7 33 56 A L - 0 0 8 16,-3.6 16,-0.4 -2,-0.4 2,-0.3 -0.374 38.8-143.4 -61.3 131.8 10.4 -24.7 83.3 34 57 A Q - 0 0 69 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.751 17.7-102.7-103.0 149.6 7.3 -26.0 85.1 35 58 A A - 0 0 53 -2,-0.3 2,-1.0 1,-0.1 3,-0.1 -0.271 33.2-109.9 -68.6 152.0 5.2 -24.2 87.7 36 59 A C S > S- 0 0 72 3,-0.3 3,-1.7 1,-0.2 -1,-0.1 -0.721 72.5 -54.4 -88.8 101.3 5.5 -24.9 91.5 37 60 A G T 3 S- 0 0 87 -2,-1.0 2,-0.4 1,-0.3 -1,-0.2 0.825 116.0 -30.2 31.5 72.7 2.3 -26.6 92.6 38 61 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.154 100.6 124.4 92.2 -42.2 -0.5 -24.3 91.5 39 62 A E < - 0 0 98 -3,-1.7 -3,-0.3 -2,-0.4 -1,-0.2 -0.357 69.0-114.1 -58.3 124.3 1.4 -21.0 91.7 40 63 A K + 0 0 90 1,-0.2 -1,-0.1 -2,-0.1 38,-0.1 -0.432 42.6 167.0 -66.1 126.9 1.2 -19.2 88.3 41 64 A L + 0 0 9 -2,-0.2 2,-0.4 1,-0.2 19,-0.2 0.818 55.9 61.6-104.9 -52.8 4.6 -18.9 86.6 42 65 A N - 0 0 37 1,-0.2 3,-0.2 17,-0.1 -1,-0.2 -0.676 61.6-153.9 -86.1 129.1 4.0 -18.0 83.0 43 66 A R S S+ 0 0 32 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.872 96.1 33.3 -65.4 -35.5 2.3 -14.7 82.3 44 67 A F S > S- 0 0 63 3,-0.5 3,-2.7 1,-0.1 -1,-0.3 -0.979 83.0-139.6-125.7 116.5 1.1 -16.3 79.1 45 68 A R T 3 S+ 0 0 220 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.776 103.0 42.4 -41.2 -42.6 0.4 -20.0 79.1 46 69 A D T 3 S+ 0 0 125 1,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.390 99.0 78.1 -91.9 3.4 2.0 -20.6 75.6 47 70 A I S < S+ 0 0 26 -3,-2.7 -3,-0.5 -23,-0.1 -4,-0.2 -0.826 71.3 173.7-113.8 90.1 5.0 -18.3 76.3 48 71 A Q - 0 0 26 -2,-0.7 2,-0.6 -6,-0.1 -14,-0.1 -0.376 33.2-108.4-100.5 175.0 7.3 -20.5 78.4 49 72 A C - 0 0 0 -16,-0.4 -16,-3.6 -2,-0.1 204,-0.1 -0.900 31.8-119.7-107.7 115.5 10.8 -20.4 79.9 50 73 A R B > -A 32 0A 37 202,-1.1 3,-0.5 -2,-0.6 4,-0.4 -0.295 22.0-146.8 -53.2 121.0 13.5 -22.7 78.6 51 74 A R G > S+ 0 0 136 -20,-2.2 3,-1.2 1,-0.2 -19,-0.2 0.893 90.7 58.9 -60.1 -46.4 14.5 -24.9 81.5 52 75 A Q G 3 S+ 0 0 122 -21,-0.4 -1,-0.2 1,-0.3 -20,-0.1 0.808 117.3 32.4 -56.2 -32.3 18.2 -25.3 80.7 53 76 A T G < S+ 0 0 30 -3,-0.5 10,-2.6 199,-0.1 -1,-0.3 0.285 85.4 138.2-110.8 10.2 18.8 -21.5 80.7 54 77 A A B < -B 62 0B 26 -3,-1.2 8,-0.2 -4,-0.4 3,-0.1 -0.249 41.6-155.0 -57.8 142.4 16.3 -20.5 83.4 55 78 A V S S+ 0 0 26 6,-1.7 2,-0.3 1,-0.3 -1,-0.1 0.884 75.9 8.3 -86.1 -44.8 17.6 -17.9 85.9 56 79 A R S > S- 0 0 64 5,-0.3 3,-1.9 3,-0.2 -1,-0.3 -0.998 70.3-123.3-140.8 142.2 15.4 -18.7 88.9 57 80 A A T 3 S+ 0 0 69 -2,-0.3 -21,-0.1 1,-0.3 -1,-0.1 0.736 111.6 43.2 -55.0 -28.3 12.9 -21.6 89.5 58 81 A D T 3 S+ 0 0 56 -23,-0.1 2,-0.3 23,-0.1 -1,-0.3 0.195 103.5 77.4-106.9 16.8 10.0 -19.2 90.1 59 82 A L S < S- 0 0 4 -3,-1.9 2,-1.1 2,-0.1 -3,-0.2 -0.913 72.5-133.2-125.7 153.3 10.6 -16.7 87.3 60 83 A N + 0 0 1 -2,-0.3 15,-2.1 -19,-0.2 2,-0.3 -0.822 68.1 117.9-101.9 85.9 9.9 -16.8 83.6 61 84 A A E - C 0 74B 1 -2,-1.1 -6,-1.7 -5,-0.2 2,-0.4 -0.984 44.6-157.4-154.2 143.4 13.4 -15.5 82.7 62 85 A N E -BC 54 73B 0 11,-2.9 11,-2.2 -2,-0.3 2,-0.4 -0.962 22.0-124.8-133.1 146.8 16.3 -16.8 80.7 63 86 A Y E - C 0 72B 64 -10,-2.6 2,-0.4 -2,-0.4 9,-0.3 -0.688 39.5-165.6 -78.3 132.1 20.1 -16.3 80.4 64 87 A I E - C 0 71B 0 7,-3.0 7,-3.1 -2,-0.4 2,-0.4 -0.984 18.7-176.6-129.7 136.0 20.7 -15.5 76.8 65 88 A Q E - C 0 70B 60 -2,-0.4 2,-0.7 5,-0.2 5,-0.2 -0.953 2.1-174.0-131.6 112.9 23.9 -15.5 74.8 66 89 A V E > S- C 0 69B 1 3,-2.1 3,-2.1 -2,-0.4 2,-1.0 -0.909 74.1 -46.8-106.7 105.1 23.8 -14.4 71.1 67 90 A G T 3 S- 0 0 22 -2,-0.7 169,-0.1 1,-0.3 163,-0.0 -0.620 126.9 -25.1 71.7-107.3 27.2 -15.0 69.7 68 91 A N T 3 S+ 0 0 62 -2,-1.0 2,-0.5 162,-0.2 -1,-0.3 0.512 112.2 108.4-112.8 -12.1 29.2 -13.4 72.5 69 92 A T E < -C 66 0B 13 -3,-2.1 -3,-2.1 164,-0.1 2,-0.5 -0.569 53.4-158.2 -76.5 120.5 26.6 -11.0 73.9 70 93 A R E +C 65 0B 56 -2,-0.5 2,-0.2 -5,-0.2 -5,-0.2 -0.851 26.2 139.3-104.0 128.5 25.3 -12.1 77.3 71 94 A T E -C 64 0B 1 -7,-3.1 -7,-3.0 -2,-0.5 2,-0.4 -0.805 44.5-116.6-147.0-174.2 21.9 -10.9 78.6 72 95 A I E -Cd 63 212B 0 139,-1.9 141,-3.0 -9,-0.3 2,-0.5 -0.992 22.9-167.8-135.3 124.8 18.8 -11.9 80.5 73 96 A A E +Cd 62 213B 0 -11,-2.2 -11,-2.9 -2,-0.4 2,-0.3 -0.964 19.3 159.9-115.8 131.2 15.4 -11.8 78.8 74 97 A C E -Cd 61 214B 2 139,-1.7 141,-0.6 -2,-0.5 -13,-0.2 -0.886 39.4-100.0-143.5 172.6 12.2 -12.2 80.9 75 98 A Q - 0 0 5 -15,-2.1 142,-0.2 -2,-0.3 141,-0.1 -0.494 58.9 -81.7 -87.4 164.7 8.5 -11.6 81.0 76 99 A Y - 0 0 0 140,-2.3 -1,-0.1 -2,-0.2 -33,-0.1 -0.563 64.6-105.4 -65.6 123.1 7.1 -8.6 82.8 77 100 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.218 30.1-123.4 -55.7 138.5 7.1 -10.0 86.4 78 101 A L >> - 0 0 24 -37,-0.2 3,-1.1 35,-0.1 4,-0.5 -0.351 31.5-101.1 -75.0 164.0 3.8 -11.0 87.9 79 102 A Q G >4 S+ 0 0 127 33,-0.3 3,-1.0 1,-0.3 4,-0.3 0.893 123.7 49.9 -53.1 -43.6 2.7 -9.4 91.2 80 103 A S G 34 S+ 0 0 62 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.670 106.7 56.0 -71.8 -17.7 3.7 -12.5 93.1 81 104 A Q G <> S+ 0 0 5 -3,-1.1 4,-3.0 1,-0.2 -1,-0.2 0.451 76.3 100.8 -94.5 -1.3 7.1 -12.7 91.5 82 105 A L H S+ 0 0 74 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.924 117.0 44.1 -58.4 -43.7 10.5 -10.1 95.4 84 107 A S H > S+ 0 0 11 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.879 112.3 54.5 -66.6 -36.7 12.2 -12.9 93.4 85 108 A H H X S+ 0 0 2 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.908 109.8 46.2 -62.5 -43.6 12.4 -10.5 90.4 86 109 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.835 110.0 54.0 -69.6 -32.9 14.2 -7.9 92.6 87 110 A R H X S+ 0 0 58 -4,-1.9 4,-3.0 -5,-0.2 5,-0.2 0.907 107.7 50.4 -67.3 -40.2 16.5 -10.6 94.0 88 111 A M H X S+ 0 0 4 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.913 110.5 50.7 -61.5 -42.7 17.5 -11.7 90.5 89 112 A L H <>S+ 0 0 0 -4,-1.8 5,-2.1 2,-0.2 4,-0.2 0.901 115.1 41.8 -61.9 -44.4 18.3 -8.0 89.7 90 113 A A H ><5S+ 0 0 14 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.945 113.1 50.9 -70.3 -49.9 20.4 -7.5 92.7 91 114 A E H 3<5S+ 0 0 83 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.791 111.1 50.7 -59.5 -27.1 22.3 -10.8 92.5 92 115 A N T 3<5S- 0 0 7 -4,-1.6 117,-3.1 -5,-0.2 118,-0.4 0.516 102.7-133.2 -87.3 -6.5 23.1 -10.1 88.9 93 116 A R T < 5 - 0 0 71 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.901 31.9-141.5 52.9 37.9 24.4 -6.6 89.8 94 117 A T < - 0 0 0 -5,-2.1 -1,-0.2 -6,-0.2 3,-0.2 -0.035 19.9-162.4 -38.0 111.8 22.2 -5.7 86.8 95 118 A P S S+ 0 0 0 0, 0.0 99,-0.3 0, 0.0 2,-0.3 0.680 76.7 0.8 -72.4 -21.7 24.1 -2.9 84.9 96 119 A V - 0 0 0 114,-0.3 116,-2.8 65,-0.1 2,-0.5 -0.888 57.9-154.1-169.1 136.8 20.9 -1.9 83.1 97 120 A L E -ef 163 212B 0 65,-2.2 67,-2.7 -2,-0.3 2,-0.7 -0.978 16.8-162.2-115.8 115.8 17.2 -3.0 83.2 98 121 A A E -ef 164 213B 1 114,-3.1 116,-2.5 -2,-0.5 2,-0.6 -0.900 4.4-170.1-104.8 114.2 15.5 -2.2 79.9 99 122 A V E +ef 165 214B 0 65,-2.1 67,-2.3 -2,-0.7 116,-0.2 -0.914 11.0 175.7-106.1 118.0 11.7 -2.2 80.1 100 123 A L + 0 0 0 114,-2.7 2,-0.3 -2,-0.6 69,-0.2 0.280 43.6 112.6-103.8 6.6 9.9 -2.0 76.8 101 124 A A S S- 0 0 1 113,-0.4 -2,-0.1 114,-0.3 2,-0.0 -0.624 70.8-114.6 -78.9 140.8 6.3 -2.3 78.0 102 125 A S > - 0 0 13 -2,-0.3 4,-2.1 67,-0.2 66,-0.2 -0.288 13.7-116.4 -77.1 161.4 4.4 0.9 77.5 103 126 A S H > S+ 0 0 41 64,-2.3 4,-2.0 1,-0.2 5,-0.1 0.847 117.0 56.2 -62.6 -34.1 3.0 3.2 80.1 104 127 A S H > S+ 0 0 95 63,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.874 106.4 48.9 -66.5 -39.6 -0.5 2.4 78.8 105 128 A E H 4 S+ 0 0 9 2,-0.2 6,-0.3 1,-0.2 8,-0.3 0.946 113.9 44.8 -64.9 -49.3 0.0 -1.3 79.3 106 129 A I H < S+ 0 0 6 -4,-2.1 7,-0.3 1,-0.2 -2,-0.2 0.836 112.7 52.7 -63.9 -34.8 1.3 -0.9 82.9 107 130 A A H < S+ 0 0 60 -4,-2.0 2,-1.0 -5,-0.2 -1,-0.2 0.867 88.8 85.6 -70.2 -37.6 -1.5 1.5 83.7 108 131 A N >< - 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