==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-OCT-05 2ESB . COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE 18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.KIM,S.E.RYU,D.G.JEONG,Y.H.CHO,T.S.YOON,J.H.KIM . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 1 0 0 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 18 A S 0 0 96 0, 0.0 2,-0.2 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 67.0 19.4 33.7 0.1 2 19 A G - 0 0 33 10,-0.0 2,-0.5 16,-0.0 12,-0.5 -0.565 360.0 -89.5-118.1-176.6 21.9 35.9 -1.8 3 20 A L - 0 0 28 -2,-0.2 2,-0.8 10,-0.1 10,-0.2 -0.854 28.5-148.4-100.1 125.5 25.5 36.9 -1.6 4 21 A S E -A 12 0A 21 8,-3.1 8,-2.4 -2,-0.5 2,-0.4 -0.822 17.4-141.3 -91.8 112.8 26.5 39.9 0.5 5 22 A Q E +A 11 0A 95 -2,-0.8 6,-0.3 6,-0.2 3,-0.1 -0.599 26.9 171.6 -77.3 128.8 29.5 41.5 -1.1 6 23 A I E - 0 0 3 4,-3.0 2,-0.2 -2,-0.4 5,-0.2 0.810 65.6 -5.8-103.3 -42.7 32.0 42.7 1.5 7 24 A T E > S-A 10 0A 18 3,-1.9 3,-0.6 0, 0.0 -1,-0.3 -0.775 89.2 -79.7-138.8-175.9 35.0 43.7 -0.7 8 25 A K T 3 S+ 0 0 149 -2,-0.2 3,-0.0 1,-0.2 -3,-0.0 0.768 131.8 22.4 -62.5 -22.4 36.0 43.4 -4.3 9 26 A S T 3 S+ 0 0 4 73,-0.1 74,-3.3 1,-0.1 2,-0.4 0.230 111.9 75.8-129.9 14.3 36.9 39.8 -3.7 10 27 A L E < +Ab 7 83A 0 -3,-0.6 -4,-3.0 72,-0.2 -3,-1.9 -0.995 46.7 172.1-134.4 137.0 35.0 38.7 -0.6 11 28 A Y E -Ab 5 84A 2 72,-2.1 74,-3.0 -2,-0.4 2,-0.4 -0.923 16.2-150.4-134.4 158.5 31.4 37.8 -0.0 12 29 A I E +Ab 4 85A 0 -8,-2.4 -8,-3.1 -2,-0.3 2,-0.3 -0.982 26.0 153.7-129.5 143.1 29.4 36.3 2.8 13 30 A S E - b 0 86A 0 72,-1.4 74,-1.1 -2,-0.4 77,-0.2 -0.951 39.6 -98.5-156.7 176.0 26.2 34.2 2.6 14 31 A N > - 0 0 27 -12,-0.5 4,-1.4 -2,-0.3 75,-0.3 -0.304 50.9 -91.9 -90.1-177.6 24.1 31.5 4.2 15 32 A G T 4 S+ 0 0 13 73,-2.7 4,-0.4 1,-0.2 74,-0.1 0.781 120.1 58.5 -69.0 -28.2 24.2 27.8 3.2 16 33 A V T >4 S+ 0 0 97 72,-0.4 3,-1.5 1,-0.2 -1,-0.2 0.963 107.8 44.1 -65.0 -52.2 21.5 28.0 0.6 17 34 A A G >4 S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.844 102.7 68.8 -61.0 -34.9 23.2 30.6 -1.6 18 35 A A G 3< S+ 0 0 0 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.647 104.9 40.9 -61.2 -19.0 26.5 28.7 -1.2 19 36 A N G < S+ 0 0 36 -3,-1.5 2,-1.1 -4,-0.4 -1,-0.3 0.161 84.4 112.5-114.5 15.9 25.2 25.8 -3.3 20 37 A N <> - 0 0 61 -3,-2.0 4,-2.1 1,-0.2 3,-0.2 -0.781 51.4-164.8 -90.5 98.6 23.4 28.0 -5.8 21 38 A K H > S+ 0 0 124 -2,-1.1 4,-2.7 1,-0.2 5,-0.3 0.900 84.4 50.2 -52.3 -48.9 25.5 27.4 -9.0 22 39 A L H > S+ 0 0 135 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.890 110.6 49.9 -59.3 -41.0 24.2 30.3 -10.9 23 40 A M H > S+ 0 0 44 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.862 111.0 49.6 -66.7 -37.6 24.8 32.7 -8.1 24 41 A L H <>S+ 0 0 0 -4,-2.1 5,-3.0 2,-0.2 3,-0.2 0.954 115.9 41.2 -67.1 -49.2 28.4 31.5 -7.7 25 42 A S H ><5S+ 0 0 72 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.915 112.8 53.7 -67.2 -39.2 29.2 31.8 -11.4 26 43 A S H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.784 113.4 42.9 -66.6 -27.4 27.4 35.1 -11.8 27 44 A N T 3<5S- 0 0 44 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.245 114.0-121.5 -99.1 10.7 29.4 36.7 -8.9 28 45 A Q T < 5 + 0 0 122 -3,-1.5 2,-0.4 1,-0.2 54,-0.2 0.851 43.6 179.2 53.2 42.1 32.5 35.0 -10.3 29 46 A I < + 0 0 6 -5,-3.0 -1,-0.2 -6,-0.2 54,-0.2 -0.599 15.3 167.6 -75.7 129.9 33.2 33.0 -7.1 30 47 A T + 0 0 58 52,-2.4 18,-2.5 -2,-0.4 2,-0.4 0.541 64.4 44.9-116.9 -13.7 36.3 30.8 -7.3 31 48 A M E -cd 48 83A 1 51,-1.9 53,-2.9 16,-0.2 2,-0.5 -0.997 61.2-167.3-137.1 129.1 36.8 29.9 -3.7 32 49 A V E -cd 49 84A 0 16,-2.9 18,-1.6 -2,-0.4 2,-0.6 -0.972 2.1-167.9-120.0 121.4 34.2 28.7 -1.2 33 50 A I E -cd 50 85A 0 51,-3.2 53,-2.4 -2,-0.5 2,-0.8 -0.924 7.2-159.0-113.2 108.9 35.1 28.6 2.5 34 51 A N E -cd 51 86A 0 16,-2.6 18,-2.9 -2,-0.6 2,-1.3 -0.776 3.1-167.1 -90.8 106.0 32.5 26.7 4.5 35 52 A V + 0 0 0 51,-3.5 2,-0.3 -2,-0.8 53,-0.3 -0.555 54.7 81.5 -94.5 70.3 32.8 27.7 8.1 36 53 A S - 0 0 0 -2,-1.3 19,-0.2 51,-0.2 16,-0.1 -0.987 66.4-140.0-163.1 162.6 30.6 25.0 9.7 37 54 A V S S+ 0 0 82 17,-0.6 -1,-0.1 -2,-0.3 18,-0.1 0.821 102.7 39.9 -92.7 -38.4 30.6 21.4 10.9 38 55 A E S S+ 0 0 106 16,-0.2 2,-0.4 2,-0.1 17,-0.1 0.658 86.5 94.5 -90.8 -21.9 27.2 20.6 9.6 39 56 A V - 0 0 24 1,-0.0 2,-0.4 0, 0.0 -3,-0.1 -0.601 58.8-150.4 -80.1 130.6 26.7 22.3 6.2 40 57 A V - 0 0 117 -2,-0.4 2,-0.3 -21,-0.0 -2,-0.1 -0.842 8.8-142.9-100.3 133.0 27.4 20.2 3.1 41 58 A N - 0 0 19 -2,-0.4 2,-0.5 -7,-0.1 -22,-0.1 -0.746 8.7-135.4 -94.8 143.9 28.6 21.8 -0.1 42 59 A T - 0 0 68 -2,-0.3 2,-1.0 -24,-0.1 -22,-0.0 -0.828 30.5-131.8 -88.9 130.9 27.7 20.7 -3.6 43 60 A L - 0 0 126 -2,-0.5 2,-0.1 6,-0.0 3,-0.1 -0.738 26.6-167.9 -95.0 98.6 31.0 20.7 -5.4 44 61 A Y > - 0 0 56 -2,-1.0 3,-1.1 1,-0.1 2,-0.0 -0.442 31.0 -87.3 -83.4 157.6 30.6 22.6 -8.7 45 62 A E T 3 S+ 0 0 158 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.288 106.1 11.6 -63.6 141.4 33.2 22.6 -11.5 46 63 A D T 3 S+ 0 0 152 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.693 101.1 107.9 65.0 21.1 36.0 25.1 -11.5 47 64 A I < - 0 0 27 -3,-1.1 2,-0.4 -16,-0.0 -16,-0.2 -0.991 62.2-138.9-126.9 137.1 35.3 26.3 -7.9 48 65 A Q E -c 31 0A 115 -18,-2.5 -16,-2.9 -2,-0.4 2,-0.3 -0.803 21.7-166.9 -96.9 139.0 37.6 25.4 -5.0 49 66 A Y E +c 32 0A 41 -2,-0.4 2,-0.3 -18,-0.2 -16,-0.2 -0.910 14.1 164.8-126.8 153.2 36.1 24.4 -1.7 50 67 A M E -c 33 0A 56 -18,-1.6 -16,-2.6 -2,-0.3 2,-0.4 -0.968 21.4-137.0-155.9 164.2 37.3 23.9 1.9 51 68 A Q E -c 34 0A 83 -2,-0.3 -16,-0.2 -18,-0.2 -14,-0.1 -0.993 9.5-162.5-137.0 137.8 35.8 23.6 5.3 52 69 A V - 0 0 0 -18,-2.9 2,-1.7 -2,-0.4 -16,-0.1 -0.929 27.8-146.0-113.9 96.2 36.6 25.0 8.7 53 70 A P + 0 0 79 0, 0.0 2,-0.4 0, 0.0 -16,-0.2 -0.467 42.8 138.1 -71.2 79.9 34.6 22.6 11.0 54 71 A V - 0 0 12 -2,-1.7 -17,-0.6 6,-0.1 -16,-0.2 -0.955 45.5-135.4-126.1 144.7 33.4 24.7 13.9 55 72 A A - 0 0 45 -2,-0.4 2,-2.0 -19,-0.2 5,-0.1 -0.555 36.4-103.2 -87.7 159.5 30.0 24.8 15.6 56 73 A D S S+ 0 0 76 -2,-0.2 -1,-0.0 3,-0.1 -20,-0.0 -0.543 77.8 129.3 -85.6 75.1 28.5 28.2 16.4 57 74 A S > - 0 0 32 -2,-2.0 3,-1.4 70,-0.1 -2,-0.1 -0.969 69.6-126.0-129.3 144.0 29.4 28.0 20.1 58 75 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 74,-0.0 0.737 113.2 56.1 -60.8 -17.9 31.2 30.5 22.3 59 76 A N T 3 S+ 0 0 137 2,-0.1 2,-0.1 3,-0.0 -3,-0.1 0.678 79.8 108.6 -87.2 -19.6 33.6 27.7 23.1 60 77 A S S < S- 0 0 22 -3,-1.4 2,-1.9 -5,-0.1 3,-0.3 -0.394 72.2-131.0 -63.0 130.2 34.6 26.9 19.5 61 78 A R > + 0 0 151 1,-0.2 3,-1.6 -2,-0.1 4,-0.3 -0.373 49.1 149.8 -81.1 61.9 38.2 28.0 18.7 62 79 A L G > + 0 0 0 -2,-1.9 3,-2.7 1,-0.3 4,-0.4 0.838 63.8 76.5 -61.0 -30.2 37.4 29.9 15.5 63 80 A C G > S+ 0 0 36 -3,-0.3 3,-1.1 1,-0.3 4,-0.5 0.774 79.2 68.3 -51.4 -30.8 40.4 32.1 16.5 64 81 A D G < S+ 0 0 84 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.721 104.4 44.8 -64.9 -16.1 42.8 29.3 15.4 65 82 A F G <> S+ 0 0 65 -3,-2.7 4,-2.5 -4,-0.3 5,-0.5 0.504 84.6 95.8-104.4 -4.3 41.7 30.0 11.9 66 83 A F H <> S+ 0 0 3 -3,-1.1 4,-1.7 -4,-0.4 5,-0.2 0.931 94.0 32.5 -50.3 -57.6 41.8 33.8 11.9 67 84 A D H > S+ 0 0 65 -4,-0.5 4,-2.4 2,-0.2 5,-0.2 0.929 120.0 48.6 -70.2 -48.2 45.3 34.2 10.4 68 85 A P H > S+ 0 0 69 0, 0.0 4,-1.4 0, 0.0 -2,-0.2 0.903 116.6 42.1 -62.6 -39.3 45.3 31.2 8.1 69 86 A I H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.878 112.1 54.6 -74.9 -36.2 42.0 31.9 6.6 70 87 A A H X S+ 0 0 2 -4,-1.7 4,-2.2 -5,-0.5 -1,-0.2 0.932 110.4 46.8 -60.2 -44.4 42.7 35.7 6.3 71 88 A D H X S+ 0 0 53 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.860 110.2 54.3 -65.9 -32.6 45.9 34.9 4.4 72 89 A H H X S+ 0 0 48 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.941 107.9 48.4 -67.0 -46.5 43.9 32.4 2.2 73 90 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.925 112.6 49.8 -58.7 -44.1 41.3 35.1 1.3 74 91 A H H X S+ 0 0 51 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.915 108.9 51.0 -61.7 -44.3 44.2 37.5 0.4 75 92 A S H X S+ 0 0 62 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.890 108.3 52.1 -62.1 -40.3 46.0 34.9 -1.8 76 93 A V H <>S+ 0 0 17 -4,-2.2 5,-2.9 2,-0.2 -1,-0.2 0.922 110.9 48.4 -61.0 -43.4 42.8 34.2 -3.7 77 94 A E H ><5S+ 0 0 30 -4,-2.1 3,-2.3 1,-0.2 -2,-0.2 0.934 107.8 54.0 -63.0 -44.6 42.4 38.0 -4.3 78 95 A M H 3<5S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.817 106.9 53.0 -58.9 -29.5 46.1 38.2 -5.4 79 96 A K T 3<5S- 0 0 177 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.174 122.9-107.8 -91.6 16.8 45.4 35.5 -7.9 80 97 A Q T < 5S+ 0 0 170 -3,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.772 80.6 123.0 64.7 28.5 42.4 37.5 -9.3 81 98 A G < - 0 0 9 -5,-2.9 2,-0.4 -6,-0.1 -1,-0.2 -0.465 54.8-127.5-107.8-175.5 39.8 35.2 -7.8 82 99 A R - 0 0 73 -54,-0.2 -52,-2.4 -2,-0.2 -51,-1.9 -0.998 14.6-143.1-137.8 141.5 36.9 35.8 -5.4 83 100 A T E -bd 10 31A 0 -74,-3.3 -72,-2.1 -2,-0.4 2,-0.5 -0.861 4.5-159.6-112.1 137.9 36.1 34.2 -2.1 84 101 A L E -bd 11 32A 0 -53,-2.9 -51,-3.2 -2,-0.4 2,-0.5 -0.966 8.8-165.1-111.2 120.0 32.7 33.3 -0.6 85 102 A L E +bd 12 33A 0 -74,-3.0 -72,-1.4 -2,-0.5 2,-0.3 -0.922 22.9 161.5-100.3 129.5 32.7 32.7 3.2 86 103 A H E +bd 13 34A 0 -53,-2.4 -51,-3.5 -2,-0.5 -72,-0.2 -0.968 20.9 173.1-146.1 161.3 29.6 31.0 4.4 87 104 A C - 0 0 2 -74,-1.1 -51,-0.2 -2,-0.3 -69,-0.2 -0.414 62.2 -64.1-138.2-143.3 28.2 29.1 7.3 88 105 A A S S+ 0 0 42 -53,-0.3 -73,-2.7 -2,-0.2 -72,-0.4 0.951 129.3 6.4 -81.2 -49.5 24.6 27.9 7.9 89 106 A A S S- 0 0 52 -75,-0.3 -75,-0.2 -74,-0.1 -1,-0.1 0.511 92.1-121.9-109.2 -8.0 22.9 31.3 8.2 90 107 A G S S+ 0 0 0 -77,-0.2 -76,-0.1 34,-0.0 33,-0.1 0.847 87.3 101.3 69.2 30.9 25.8 33.7 7.3 91 108 A V S S+ 0 0 39 33,-0.1 34,-3.0 34,-0.1 -77,-0.0 0.798 86.1 4.5-113.1 -50.0 25.3 35.3 10.7 92 109 A S S > S+ 0 0 6 32,-0.2 4,-1.9 34,-0.1 32,-0.0 0.873 123.0 38.1-106.5 -64.8 27.9 34.2 13.3 93 110 A R H > S+ 0 0 14 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.948 121.5 38.2 -60.3 -57.3 30.7 31.9 12.1 94 111 A S H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 114.5 57.7 -65.0 -35.8 31.5 33.3 8.6 95 112 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 103.2 52.9 -60.7 -40.8 31.0 36.8 9.8 96 113 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.899 109.1 48.1 -63.2 -41.4 33.6 36.4 12.5 97 114 A L H X S+ 0 0 3 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.878 109.5 54.3 -67.4 -34.6 36.2 35.2 10.0 98 115 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.929 107.1 50.2 -63.1 -44.9 35.3 38.2 7.7 99 116 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.911 110.1 50.4 -60.3 -41.9 35.9 40.6 10.6 100 117 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.921 110.9 49.5 -62.5 -43.3 39.3 39.1 11.3 101 118 A Y H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.4 0.931 108.7 51.6 -61.5 -47.4 40.2 39.3 7.6 102 119 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 6,-0.9 0.884 110.2 49.4 -59.1 -39.9 39.2 43.0 7.3 103 120 A M H < S+ 0 0 3 -4,-2.0 4,-0.4 4,-0.2 -1,-0.2 0.928 116.5 41.7 -65.8 -43.4 41.3 43.9 10.4 104 121 A K H < S+ 0 0 67 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.908 129.6 23.0 -73.1 -41.1 44.4 42.2 9.0 105 122 A Y H < S+ 0 0 73 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.568 125.9 42.6-106.7 -9.0 44.2 43.2 5.4 106 123 A H S < S- 0 0 80 -4,-2.0 -3,-0.1 -5,-0.4 -1,-0.1 0.151 100.0-122.2-119.4 16.8 42.2 46.4 5.2 107 124 A A + 0 0 85 -4,-0.4 2,-0.4 1,-0.2 -4,-0.2 0.869 59.2 152.2 43.7 50.3 43.8 48.0 8.2 108 125 A M - 0 0 37 -6,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.865 47.3-120.9-111.7 143.6 40.4 48.4 10.0 109 126 A S > - 0 0 25 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.361 35.5-107.7 -70.3 161.4 39.7 48.6 13.7 110 127 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.921 123.0 52.1 -57.6 -41.9 37.4 45.8 14.9 111 128 A L H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.938 112.4 42.9 -59.9 -48.2 34.8 48.5 15.3 112 129 A D H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 112.1 53.9 -68.4 -35.8 35.2 49.8 11.8 113 130 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.907 111.9 46.3 -64.0 -39.3 35.3 46.3 10.4 114 131 A H H X S+ 0 0 11 -4,-2.4 4,-3.1 -5,-0.2 5,-0.3 0.936 110.8 50.3 -68.7 -45.5 32.0 45.5 12.1 115 132 A T H X S+ 0 0 72 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.931 114.7 45.9 -57.1 -45.4 30.3 48.8 11.0 116 133 A W H X S+ 0 0 126 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.949 115.1 44.7 -62.9 -51.1 31.3 48.0 7.4 117 134 A T H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.919 112.0 52.3 -62.4 -43.0 30.3 44.4 7.5 118 135 A K H < S+ 0 0 85 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 107.5 53.6 -60.8 -35.6 27.0 45.1 9.2 119 136 A S H < S+ 0 0 92 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.877 113.3 43.0 -67.1 -36.3 26.3 47.7 6.4 120 137 A C H < S+ 0 0 39 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.846 133.8 17.5 -77.6 -34.7 27.0 45.0 3.8 121 138 A R >< - 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0 0 0 -12,-0.1 2,-0.4 -16,-0.1 -1,-0.2 -0.992 68.5-171.5-133.1 138.8 35.3 47.1 21.0 148 165 A H - 0 0 94 -2,-0.4 11,-2.7 -3,-0.1 2,-0.3 -0.995 25.1-117.8-136.2 141.8 35.0 45.8 24.6 149 166 A M E -E 158 0B 37 -2,-0.4 2,-0.3 9,-0.3 7,-0.1 -0.570 37.2-176.9 -76.4 136.4 32.9 43.0 26.3 150 167 A V E -E 157 0B 52 7,-3.4 7,-2.3 -2,-0.3 2,-0.1 -0.923 28.1-100.9-133.0 158.2 30.5 44.4 28.9 151 168 A S + 0 0 105 -2,-0.3 5,-0.1 5,-0.2 3,-0.0 -0.361 44.7 164.6 -73.7 157.4 28.0 42.8 31.4 152 169 A S > - 0 0 33 -2,-0.1 3,-1.7 1,-0.0 10,-0.0 -0.973 54.6 -93.5-163.2 168.1 24.3 42.7 30.6 153 170 A P T 3 S+ 0 0 140 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.748 129.3 46.7 -62.0 -19.3 21.0 41.1 31.6 154 171 A V T 3 S- 0 0 128 1,-0.4 2,-0.2 -3,-0.0 -3,-0.0 0.403 123.7-103.0-100.2 -0.5 21.7 38.6 28.8 155 172 A G S < S- 0 0 33 -3,-1.7 -1,-0.4 2,-0.0 -5,-0.1 -0.585 71.1 -7.3 107.5-174.0 25.3 38.0 29.7 156 173 A M + 0 0 95 -2,-0.2 -5,-0.2 -5,-0.1 -28,-0.1 -0.285 67.3 163.9 -59.2 134.9 28.6 39.3 28.2 157 174 A I E -E 150 0B 22 -7,-2.3 -7,-3.4 -9,-0.1 2,-0.1 -0.960 45.5 -91.7-147.2 159.5 28.2 41.2 25.0 158 175 A P E > -E 149 0B 0 0, 0.0 3,-2.3 0, 0.0 -9,-0.3 -0.496 41.0-117.7 -70.0 147.6 30.4 43.6 22.9 159 176 A D G > S+ 0 0 55 -11,-2.7 3,-3.1 1,-0.3 -10,-0.1 0.829 110.9 76.8 -57.8 -27.6 29.7 47.2 24.0 160 177 A I G 3 S+ 0 0 41 1,-0.3 -1,-0.3 2,-0.2 -11,-0.1 0.751 89.2 57.0 -50.1 -29.4 28.5 47.7 20.4 161 178 A Y G < 0 0 38 -3,-2.3 -1,-0.3 1,-0.0 -2,-0.2 0.348 360.0 360.0 -89.0 8.2 25.3 45.9 21.4 162 179 A E < 0 0 185 -3,-3.1 -2,-0.2 -4,-0.1 -3,-0.1 0.962 360.0 360.0 87.2 360.0 24.6 48.4 24.2