==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-DEC-01 1J4X . COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.SCHUMACHER,J.L.TODD,K.G.TANNER,J.M.DENU . 189 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 0 1 0 1 0 0 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A S > 0 0 94 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 155.2 19.7 -6.9 11.4 2 9 A V H > + 0 0 29 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.802 360.0 56.4 -64.2 -24.3 19.3 -3.7 9.4 3 10 A Q H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.922 98.6 57.8 -70.3 -41.4 15.9 -5.3 8.9 4 11 A D H > S+ 0 0 93 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.876 111.7 43.9 -52.5 -39.6 15.6 -5.4 12.6 5 12 A L H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.882 104.7 60.4 -74.5 -38.5 16.1 -1.6 12.3 6 13 A N H X S+ 0 0 4 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.887 106.7 48.5 -54.9 -42.0 13.7 -1.0 9.4 7 14 A D H < S+ 0 0 72 -4,-2.0 5,-0.3 2,-0.3 -1,-0.2 0.828 105.6 55.5 -71.9 -31.4 10.8 -2.3 11.4 8 15 A L H < S+ 0 0 53 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.928 115.9 42.4 -65.2 -40.1 11.7 -0.2 14.4 9 16 A L H < S+ 0 0 0 -4,-2.4 8,-0.3 146,-0.1 -2,-0.3 0.713 109.0 64.0 -77.7 -24.7 11.4 2.6 12.0 10 17 A S S < S- 0 0 12 -4,-1.6 6,-0.2 -5,-0.2 7,-0.1 -0.126 81.4-121.2 -87.7-163.1 8.4 1.7 10.0 11 18 A D S S- 0 0 132 4,-0.2 2,-0.1 5,-0.1 -4,-0.1 -0.314 92.3 -35.5-130.4 40.3 4.8 1.3 11.2 12 19 A G S S- 0 0 60 -5,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.587 121.4 -27.1 147.2 -76.2 4.5 -2.4 10.1 13 20 A S S S+ 0 0 106 -2,-0.1 -6,-0.1 3,-0.0 2,-0.0 -0.679 128.9 8.7-171.1 110.1 6.5 -3.2 7.0 14 21 A G S S+ 0 0 52 -2,-0.2 2,-1.1 -8,-0.1 -7,-0.0 -0.156 89.3 99.1 110.7 -45.9 6.9 -0.3 4.7 15 22 A C + 0 0 77 -8,-0.0 -4,-0.2 -2,-0.0 2,-0.1 -0.685 35.3 173.7 -96.5 106.1 5.8 2.9 6.1 16 23 A Y - 0 0 58 -2,-1.1 2,-0.3 -6,-0.2 -6,-0.1 -0.318 26.9-138.1 -83.3 175.1 8.4 5.2 7.5 17 24 A S - 0 0 41 136,-0.4 -1,-0.0 -8,-0.3 3,-0.0 -0.894 6.6-121.7-133.0 165.7 7.0 8.6 8.4 18 25 A L - 0 0 71 -2,-0.3 135,-0.1 1,-0.1 168,-0.1 -0.867 39.9 -78.0-116.4 149.5 8.2 12.1 8.0 19 26 A P - 0 0 0 0, 0.0 166,-0.2 0, 0.0 -1,-0.1 -0.037 26.9-157.2 -38.4 115.2 8.9 14.9 10.5 20 27 A S S S+ 0 0 19 1,-0.2 164,-0.2 164,-0.1 131,-0.0 0.678 82.3 13.9 -72.0 -12.4 5.7 16.5 11.6 21 28 A Q S S- 0 0 77 162,-0.1 -1,-0.2 160,-0.1 131,-0.1 -0.994 79.9-106.3-164.2 151.4 8.0 19.4 12.3 22 29 A P S S+ 0 0 42 0, 0.0 12,-1.7 0, 0.0 2,-0.3 0.306 92.2 22.6 -61.4 0.8 11.5 21.0 11.8 23 30 A C E +A 33 0A 19 10,-0.3 2,-0.3 14,-0.1 10,-0.3 -0.935 54.2 172.6-166.7 144.8 13.3 20.5 15.1 24 31 A N E -A 32 0A 25 8,-1.3 8,-3.0 -2,-0.3 2,-0.8 -0.925 34.1-129.7-160.4 132.2 13.0 18.3 18.0 25 32 A E E -A 31 0A 74 -2,-0.3 6,-0.3 6,-0.3 89,-0.1 -0.769 28.7-173.2 -79.8 114.8 15.3 18.0 21.0 26 33 A V E + 0 0 2 4,-1.9 -1,-0.2 -2,-0.8 5,-0.2 0.701 68.4 12.1 -89.2 -16.6 15.6 14.2 20.8 27 34 A T E > S-A 30 0A 17 3,-1.6 3,-2.9 -3,-0.1 -1,-0.3 -0.955 110.2 -64.1-156.5 142.1 17.5 13.9 24.1 28 35 A P T 3 S- 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.040 122.3 -2.6 -33.5 119.1 18.1 16.4 26.8 29 36 A R T 3 S+ 0 0 91 1,-0.1 84,-1.6 83,-0.1 2,-0.6 0.045 113.2 102.3 80.7 -22.5 20.2 19.3 25.5 30 37 A I E < -Ab 27 113A 3 -3,-2.9 -4,-1.9 82,-0.2 -3,-1.6 -0.845 50.2-172.9-100.7 112.2 20.5 17.6 22.0 31 38 A Y E -Ab 25 114A 24 82,-2.4 84,-2.5 -2,-0.6 2,-0.5 -0.893 10.6-163.3-109.5 132.5 18.2 18.9 19.1 32 39 A V E +Ab 24 115A 0 -8,-3.0 -8,-1.3 -2,-0.4 2,-0.2 -0.951 31.9 139.8-112.6 118.0 17.8 17.3 15.6 33 40 A G E -Ab 23 116A 0 82,-1.0 84,-1.1 -2,-0.5 -10,-0.3 -0.718 40.5 -98.7-142.6-167.7 16.2 19.7 13.0 34 41 A N > - 0 0 4 -12,-1.7 4,-1.6 -2,-0.2 85,-0.2 -0.387 48.4 -70.3-113.3-167.3 16.5 20.7 9.3 35 42 A A H > S+ 0 0 6 83,-2.1 4,-2.7 1,-0.2 5,-0.2 0.888 119.1 54.4 -48.1 -58.0 18.0 23.4 7.1 36 43 A S H 4 S+ 0 0 65 2,-0.2 -1,-0.2 82,-0.2 4,-0.2 0.877 108.3 46.2 -47.7 -54.7 15.7 26.4 8.1 37 44 A V H >4 S+ 0 0 5 -15,-0.2 3,-2.5 2,-0.2 7,-0.4 0.947 112.0 53.8 -53.9 -50.7 16.2 26.2 11.9 38 45 A A H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.906 116.3 38.4 -49.4 -48.0 19.9 26.0 11.2 39 46 A Q T 3< S+ 0 0 98 -4,-2.7 2,-0.6 1,-0.2 -1,-0.3 0.266 99.9 83.0 -91.6 14.6 19.5 29.1 9.1 40 47 A D X> + 0 0 79 -3,-2.5 3,-1.6 -4,-0.2 4,-1.6 -0.740 55.6 177.6-119.6 80.4 17.0 30.9 11.4 41 48 A I H 3> S+ 0 0 41 -2,-0.6 4,-2.1 1,-0.3 -1,-0.2 0.813 71.1 59.5 -52.6 -45.9 19.2 32.4 14.0 42 49 A P H 3> S+ 0 0 80 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.658 109.4 49.8 -66.8 -5.4 16.7 34.2 16.2 43 50 A K H <> S+ 0 0 62 -3,-1.6 4,-3.4 -6,-0.2 5,-0.3 0.890 104.2 53.1 -92.1 -45.0 15.2 30.9 16.7 44 51 A L H <>S+ 0 0 0 -4,-1.6 5,-2.7 -7,-0.4 -3,-0.1 0.865 110.8 53.9 -53.7 -33.9 18.4 29.1 17.7 45 52 A Q H ><5S+ 0 0 104 -4,-2.1 3,-2.2 2,-0.2 -1,-0.2 0.977 109.1 42.4 -65.0 -56.3 18.7 31.9 20.2 46 53 A K H 3<5S+ 0 0 181 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.849 114.2 54.7 -59.6 -31.8 15.3 31.5 21.8 47 54 A L T 3<5S- 0 0 32 -4,-3.4 -1,-0.3 2,-0.1 -2,-0.2 0.638 106.7-139.2 -77.2 -8.2 16.1 27.8 21.6 48 55 A G T < 5 + 0 0 28 -3,-2.2 2,-0.3 -5,-0.3 -3,-0.2 0.818 44.4 160.3 56.4 28.2 19.2 28.8 23.5 49 56 A I < - 0 0 5 -5,-2.7 64,-0.2 -6,-0.2 -1,-0.2 -0.640 18.1-178.1 -77.7 139.8 21.1 26.3 21.2 50 57 A T + 0 0 36 62,-5.0 27,-2.8 -2,-0.3 2,-0.4 0.481 57.1 51.2-120.7 -5.8 24.8 27.3 21.3 51 58 A H E -cd 77 113A 24 61,-1.7 63,-4.0 25,-0.2 2,-0.4 -0.992 58.6-160.0-139.3 136.3 26.4 24.9 18.9 52 59 A V E -cd 78 114A 0 25,-2.5 27,-1.8 -2,-0.4 2,-0.5 -0.875 6.2-173.9-116.6 143.5 25.7 23.8 15.4 53 60 A L E -cd 79 115A 0 61,-2.0 63,-3.3 -2,-0.4 2,-1.0 -0.955 11.6-161.8-133.0 107.1 26.9 20.6 13.6 54 61 A N E > -cd 80 116A 0 25,-2.2 27,-1.6 -2,-0.5 3,-0.5 -0.854 10.3-179.8 -92.3 109.7 26.0 20.8 10.0 55 62 A A T 3 S+ 0 0 0 61,-3.6 28,-0.7 -2,-1.0 62,-0.2 0.418 78.4 52.0 -91.1 2.8 26.2 17.2 9.0 56 63 A A B 3 S+E 82 0B 0 60,-0.4 8,-2.4 26,-0.2 2,-0.3 -0.261 77.7 171.4-128.4 46.2 25.2 18.1 5.4 57 64 A E B < +f 64 0C 30 24,-3.0 2,-0.3 -3,-0.5 8,-0.2 -0.444 30.8 65.6 -67.7 125.1 27.7 20.8 4.7 58 65 A G S S- 0 0 13 6,-1.2 8,-0.1 -2,-0.3 -2,-0.1 -0.979 78.0 -87.6 160.1-171.7 27.8 22.0 1.1 59 66 A R S S+ 0 0 214 -2,-0.3 2,-0.1 5,-0.1 -2,-0.1 0.180 77.8 105.9-117.6 18.3 26.2 23.8 -2.0 60 67 A S S > S- 0 0 52 1,-0.1 3,-1.9 4,-0.0 5,-0.1 -0.401 90.7 -95.8 -89.0 175.5 24.3 21.0 -3.8 61 68 A F T 3 S+ 0 0 172 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.748 127.9 50.2 -63.2 -16.7 20.6 20.7 -3.7 62 69 A M T 3 S+ 0 0 74 -5,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.236 103.8 71.4-104.7 14.5 21.1 18.2 -0.8 63 70 A H S < S- 0 0 27 -3,-1.9 2,-0.6 55,-0.1 -6,-0.2 -0.789 73.1-124.9-125.4 167.7 23.5 20.4 1.4 64 71 A V B -f 57 0C 3 -8,-2.4 2,-2.0 -2,-0.2 -6,-1.2 -0.953 16.8-150.1-117.3 112.7 23.3 23.5 3.5 65 72 A N + 0 0 95 -2,-0.6 2,-0.2 -8,-0.2 -6,-0.1 -0.359 55.0 121.9 -83.6 65.1 25.8 26.1 2.5 66 73 A T + 0 0 4 -2,-2.0 2,-0.3 -8,-0.1 -8,-0.1 -0.343 35.9 172.1-105.3-170.2 26.3 27.5 5.9 67 74 A N >> - 0 0 54 1,-0.2 3,-1.1 -2,-0.2 4,-1.0 -0.914 45.1 -66.7 170.3 166.9 29.7 27.6 7.4 68 75 A A H >> S+ 0 0 45 -2,-0.3 3,-2.1 1,-0.3 4,-0.8 0.851 124.2 44.1 -34.9 -73.1 31.7 28.9 10.3 69 76 A N H 34 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.746 101.9 70.1 -55.2 -21.8 31.7 32.7 9.8 70 77 A F H <4 S+ 0 0 74 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.925 106.5 39.5 -61.8 -39.0 28.0 32.4 9.0 71 78 A Y H X<>S+ 0 0 1 -3,-2.1 3,-1.0 -4,-1.0 5,-0.7 0.570 92.9 120.4 -87.8 -7.8 27.7 31.6 12.7 72 79 A K T 3<5S+ 0 0 138 -4,-0.8 5,-0.0 1,-0.2 -3,-0.0 -0.305 72.6 13.7 -60.9 150.4 30.3 34.2 13.8 73 80 A D T 3 5S+ 0 0 158 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.505 109.2 73.1 41.9 42.7 29.2 37.0 16.1 74 81 A S T < 5S- 0 0 39 -3,-1.0 -2,-0.1 2,-0.1 -1,-0.1 -0.075 109.3-128.5-136.2 1.8 25.9 35.7 17.3 75 82 A G T 5 + 0 0 57 1,-0.2 2,-0.4 -4,-0.1 -3,-0.2 0.915 54.0 150.4 38.2 86.0 28.4 33.6 19.0 76 83 A I < - 0 0 15 -5,-0.7 2,-0.3 -24,-0.0 -25,-0.2 -0.993 46.6-121.7-137.2 126.8 27.4 30.0 18.2 77 84 A T E -c 51 0A 81 -27,-2.8 -25,-2.5 -2,-0.4 2,-0.4 -0.630 35.5-155.4 -78.5 132.7 30.1 27.4 18.1 78 85 A Y E +c 52 0A 36 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.872 25.8 173.2-118.7 145.7 30.2 25.7 14.8 79 86 A L E -c 53 0A 44 -27,-1.8 -25,-2.2 -2,-0.4 2,-0.2 -0.953 16.1-159.9-148.3 123.4 31.3 22.5 13.2 80 87 A G E -c 54 0A 18 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.644 7.3-172.0-102.4 156.3 30.6 21.4 9.7 81 88 A I - 0 0 3 -27,-1.6 -24,-3.0 -2,-0.2 2,-1.4 -0.909 19.2-143.8-150.9 121.2 30.7 18.0 8.0 82 89 A K B +E 56 0B 134 -2,-0.4 2,-0.2 -26,-0.2 -26,-0.2 -0.625 41.8 161.0 -88.1 77.2 30.4 17.5 4.3 83 90 A A - 0 0 0 -2,-1.4 2,-0.5 -28,-0.7 -2,-0.1 -0.546 33.3-137.4-100.3 162.8 28.3 14.3 4.2 84 91 A N - 0 0 64 -2,-0.2 2,-2.7 2,-0.1 5,-0.3 -0.965 11.2-140.5-128.5 120.1 26.1 12.6 1.6 85 92 A D + 0 0 16 -2,-0.5 2,-0.3 -23,-0.2 -29,-0.0 -0.382 66.3 108.3 -75.0 66.0 22.8 11.0 2.3 86 93 A T S > S- 0 0 50 -2,-2.7 3,-0.5 70,-0.1 -2,-0.1 -0.963 81.6-111.3-138.3 150.8 23.3 8.0 0.2 87 94 A Q T 3 S+ 0 0 70 -2,-0.3 -2,-0.1 1,-0.2 102,-0.0 0.748 113.2 63.9 -57.8 -21.0 23.9 4.4 1.1 88 95 A E T 3 S+ 0 0 168 2,-0.1 -1,-0.2 70,-0.0 -3,-0.1 0.946 81.3 106.8 -66.4 -47.1 27.5 4.6 -0.2 89 96 A F < - 0 0 41 -3,-0.5 2,-1.0 -5,-0.3 3,-0.2 0.056 60.9-150.1 -40.8 130.6 28.5 7.2 2.3 90 97 A N > + 0 0 84 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 -0.732 32.9 156.7-104.5 77.4 30.7 6.3 5.2 91 98 A L G > + 0 0 0 -2,-1.0 3,-2.1 1,-0.3 -1,-0.2 0.678 65.6 78.3 -71.6 -22.7 29.3 8.8 7.6 92 99 A S G 3 S+ 0 0 34 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.334 76.2 76.0 -67.8 4.3 30.8 6.5 10.2 93 100 A A G < S+ 0 0 57 -3,-1.1 -1,-0.3 1,-0.2 4,-0.3 0.721 98.2 42.4 -90.8 -17.8 34.0 8.1 9.3 94 101 A Y S <> S+ 0 0 63 -3,-2.1 4,-3.0 1,-0.1 5,-0.2 0.337 79.4 109.7-106.9 9.7 33.0 11.2 11.4 95 102 A F H > S+ 0 0 11 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.929 85.5 39.1 -50.1 -62.5 31.4 9.4 14.5 96 103 A E H > S+ 0 0 118 2,-0.2 4,-4.7 -4,-0.2 5,-0.3 0.943 114.5 52.0 -50.4 -65.7 34.3 10.4 16.9 97 104 A R H > S+ 0 0 151 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.862 118.0 41.5 -37.7 -52.0 34.8 13.9 15.5 98 105 A A H X S+ 0 0 1 -4,-3.0 4,-2.5 2,-0.2 3,-0.3 0.956 116.9 44.1 -64.3 -59.2 31.0 14.4 15.9 99 106 A A H X S+ 0 0 1 -4,-3.8 4,-2.7 1,-0.2 5,-0.3 0.943 110.3 57.4 -54.0 -49.1 30.6 12.8 19.3 100 107 A D H X S+ 0 0 70 -4,-4.7 4,-1.3 -5,-0.2 -1,-0.2 0.883 111.2 43.6 -50.4 -38.2 33.7 14.6 20.5 101 108 A F H X S+ 0 0 29 -4,-1.4 4,-2.9 -3,-0.3 -1,-0.2 0.921 109.9 53.3 -74.5 -44.9 32.0 17.9 19.6 102 109 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.886 110.8 51.2 -57.8 -38.2 28.6 17.0 21.1 103 110 A D H X S+ 0 0 51 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.834 110.2 44.9 -68.8 -36.3 30.5 16.3 24.3 104 111 A Q H X S+ 0 0 131 -4,-1.3 4,-0.6 -5,-0.3 -1,-0.2 0.862 112.5 57.0 -74.8 -32.7 32.3 19.5 24.4 105 112 A A H >< S+ 0 0 0 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.971 109.6 40.7 -56.9 -59.4 29.0 21.0 23.6 106 113 A L H 3<>S+ 0 0 22 -4,-2.6 5,-0.5 1,-0.2 -1,-0.2 0.865 98.1 77.6 -60.3 -37.9 27.2 19.5 26.6 107 114 A A H 3<5S+ 0 0 69 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.691 77.5 81.5 -45.7 -29.7 30.1 20.2 29.0 108 115 A Q T X<5S- 0 0 120 -3,-1.1 3,-1.4 -4,-0.6 0, 0.0 -0.561 94.5-120.7 -74.2 150.7 29.2 23.9 29.3 109 116 A K T 3 5S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.766 108.5 33.4 -72.5 -20.8 26.5 24.1 31.7 110 117 A N T 3 5S+ 0 0 98 2,-0.1 2,-0.6 -60,-0.0 -1,-0.3 -0.199 89.3 152.7-115.2 35.5 23.8 25.7 29.5 111 118 A G < < + 0 0 0 -3,-1.4 2,-0.4 -5,-0.5 -62,-0.1 -0.587 17.7 174.7 -77.5 119.4 25.2 23.9 26.6 112 119 A R - 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