==== 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 10-AUG-06 2I0O . COMPND 2 MOLECULE: SER/THR PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR X.JIN,J.M.SAUDER,S.K.BURLEY,L.SHAPIRO,NEW YORK SGX RESEARCH . 287 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 26.5 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 1 0 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 1 2 2 2 1 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 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 0 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 81.8 -21.8 -59.3 15.6 2 1 A L > + 0 0 118 3,-0.0 3,-1.2 1,-0.0 4,-0.4 0.695 360.0 165.9-109.2 -32.9 -22.0 -56.0 17.6 3 2 A G G > - 0 0 65 1,-0.2 3,-1.1 2,-0.2 4,-0.4 -0.064 69.1 -20.9 50.1-146.5 -19.1 -54.0 16.1 4 3 A A G 3> S+ 0 0 90 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.630 120.6 84.2 -67.7 -14.9 -18.9 -50.2 16.8 5 4 A Y G X4 S+ 0 0 195 -3,-1.2 3,-0.7 1,-0.2 -1,-0.2 0.844 81.5 63.0 -57.6 -36.7 -22.7 -50.1 17.7 6 5 A L T <4 S+ 0 0 119 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.940 105.5 41.5 -55.9 -52.1 -21.9 -51.1 21.2 7 6 A S T 34 S+ 0 0 112 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.2 0.539 87.9 108.4 -77.9 -9.9 -19.8 -48.1 22.1 8 7 A E << - 0 0 92 -4,-0.8 3,-0.1 -3,-0.7 270,-0.0 -0.544 69.5-127.5 -73.2 124.7 -22.1 -45.5 20.4 9 8 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.225 29.8 -85.2 -72.5 163.5 -24.0 -43.5 23.0 10 9 A L + 0 0 115 22,-0.0 23,-3.2 1,-0.0 2,-0.3 -0.523 60.5 170.8 -61.5 121.1 -27.7 -42.9 23.2 11 10 A T E -A 32 0A 49 -2,-0.3 2,-0.3 21,-0.3 21,-0.2 -0.888 22.8-156.1-131.4 169.1 -28.6 -40.0 20.9 12 11 A T E -A 31 0A 93 19,-1.8 19,-1.7 -2,-0.3 2,-0.5 -0.970 14.7-133.6-141.3 153.2 -31.6 -38.2 19.5 13 12 A K E -A 30 0A 68 -2,-0.3 2,-0.7 17,-0.2 17,-0.2 -0.959 10.6-161.9-114.0 122.0 -32.1 -36.1 16.4 14 13 A D E +A 29 0A 110 15,-3.3 15,-1.7 -2,-0.5 2,-0.3 -0.907 24.3 178.0-103.9 109.8 -34.0 -32.8 16.7 15 14 A S E +A 28 0A 36 -2,-0.7 2,-0.3 13,-0.2 13,-0.2 -0.813 14.0 176.5-122.4 154.5 -35.1 -31.8 13.2 16 15 A S E -A 27 0A 53 11,-2.2 11,-2.5 -2,-0.3 2,-0.3 -0.993 10.0-163.2-153.5 150.8 -37.1 -29.0 11.6 17 16 A D E +A 26 0A 65 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 15.4 164.8-136.3 136.0 -38.1 -27.8 8.1 18 17 A E E -A 25 0A 82 7,-2.1 7,-3.4 -2,-0.3 2,-0.3 -0.978 8.7-172.7-142.9 159.9 -39.5 -24.4 7.0 19 18 A S E -A 24 0A 87 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.988 7.9-176.4-146.5 154.4 -40.0 -22.5 3.8 20 19 A N - 0 0 63 3,-2.7 26,-0.0 -2,-0.3 -2,-0.0 -0.587 54.7 -80.7-126.2-159.4 -41.0 -19.2 2.4 21 20 A E S S+ 0 0 177 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.644 127.3 40.4 -78.5 -13.1 -41.5 -17.9 -1.1 22 21 A F S S+ 0 0 123 1,-0.2 267,-2.2 266,-0.0 2,-0.3 0.585 122.4 1.6-110.5 -22.5 -37.7 -17.4 -1.6 23 22 A L E - B 0 288A 5 265,-0.2 -3,-2.7 2,-0.0 2,-0.4 -0.980 52.2-137.4-159.5 166.9 -36.1 -20.4 0.1 24 23 A A E -AB 19 287A 26 263,-2.4 263,-3.2 -2,-0.3 2,-0.3 -0.981 23.3-170.7-130.1 145.6 -36.6 -23.7 1.9 25 24 A S E -AB 18 286A 3 -7,-3.4 -7,-2.1 -2,-0.4 2,-0.3 -0.970 11.4-177.0-134.9 154.4 -34.5 -24.9 4.9 26 25 A G E -AB 17 285A 0 259,-2.1 259,-3.3 -2,-0.3 2,-0.3 -0.985 8.5-178.2-142.4 149.9 -34.0 -27.9 7.0 27 26 A S E -AB 16 284A 5 -11,-2.5 -11,-2.2 -2,-0.3 2,-0.3 -0.968 7.2-173.4-140.9 155.8 -31.9 -28.5 10.1 28 27 A S E -AB 15 283A 0 255,-2.1 255,-2.2 -2,-0.3 2,-0.4 -0.984 3.1-168.8-144.1 147.1 -31.0 -31.3 12.5 29 28 A S E -AB 14 282A 16 -15,-1.7 -15,-3.3 -2,-0.3 2,-0.4 -0.995 8.8-156.2-134.9 134.9 -29.1 -31.4 15.7 30 29 A M E -AB 13 281A 20 251,-3.1 251,-0.8 -2,-0.4 2,-0.3 -0.870 13.4-178.4-107.9 136.9 -28.0 -34.6 17.3 31 30 A Q E -A 12 0A 78 -19,-1.7 -19,-1.8 -2,-0.4 2,-0.2 -0.991 25.5-121.8-134.3 143.6 -27.3 -34.6 21.1 32 31 A G E -A 11 0A 10 -2,-0.3 -21,-0.3 3,-0.3 -22,-0.0 -0.575 23.9-124.0 -78.7 150.0 -26.1 -37.5 23.3 33 32 A W S S+ 0 0 173 -23,-3.2 -22,-0.1 -2,-0.2 -1,-0.1 0.821 103.3 23.1 -65.9 -36.3 -28.3 -38.5 26.3 34 33 A R S S+ 0 0 196 -24,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.621 107.5 77.5-113.2 -11.1 -25.7 -38.0 29.0 35 34 A I S S- 0 0 114 1,-0.1 -3,-0.3 0, 0.0 3,-0.1 -0.831 88.4-104.4 -97.1 138.4 -23.1 -35.6 27.6 36 35 A S - 0 0 74 -2,-0.4 -4,-0.2 1,-0.1 25,-0.1 -0.138 34.3 -99.7 -60.0 149.8 -24.1 -32.0 27.6 37 36 A Q + 0 0 53 1,-0.1 -1,-0.1 -6,-0.1 26,-0.1 -0.215 36.8 176.2 -54.3 151.6 -25.1 -30.1 24.5 38 37 A E + 0 0 33 25,-0.1 21,-2.9 19,-0.1 2,-0.2 0.449 55.2 70.4-129.6 -28.8 -22.4 -28.0 23.0 39 38 A D E +F 58 0B 4 19,-0.2 2,-0.3 20,-0.1 19,-0.2 -0.522 47.5 173.1 -95.6 156.7 -24.1 -26.7 19.9 40 39 A A E -F 57 0B 8 17,-2.3 17,-2.7 -2,-0.2 2,-0.3 -0.943 9.6-171.6-142.3 169.5 -26.8 -24.2 19.1 41 40 A H E -F 56 0B 49 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.986 16.0-137.4-151.4 168.5 -28.2 -22.7 15.9 42 41 A N E +F 55 0B 19 13,-2.1 13,-2.1 -2,-0.3 2,-0.3 -0.974 14.1 175.1-125.0 147.4 -30.5 -20.1 14.3 43 42 A C E +F 54 0B 22 -2,-0.4 2,-0.6 11,-0.2 11,-0.2 -0.793 14.4 165.0-146.1 97.2 -32.8 -20.5 11.4 44 43 A I E > +F 53 0B 49 9,-3.2 9,-2.8 -2,-0.3 3,-0.7 -0.894 12.3 175.0-125.0 97.9 -34.8 -17.3 11.0 45 44 A L E 3 S+ 0 0 17 -2,-0.6 2,-0.5 1,-0.3 3,-0.3 0.862 84.5 44.9 -68.1 -39.5 -36.5 -17.0 7.6 46 45 A N E 3 S+ 0 0 143 1,-0.2 -1,-0.3 6,-0.1 6,-0.2 -0.491 71.2 138.2-100.3 55.2 -38.3 -13.7 8.5 47 46 A F E < S- 0 0 6 4,-1.2 2,-0.3 -3,-0.7 5,-0.2 0.948 76.0 -29.9 -68.2 -48.1 -35.3 -12.0 10.0 48 47 A D E > S-F 51 0B 52 3,-1.3 3,-1.8 -3,-0.3 2,-0.3 -0.869 95.9 -46.6-150.3-177.6 -35.9 -8.6 8.4 49 48 A D T 3 S- 0 0 137 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.465 130.3 -10.4 -58.9 119.9 -37.5 -7.2 5.3 50 49 A Q T 3 S+ 0 0 143 -2,-0.3 87,-3.0 1,-0.2 2,-0.4 0.537 119.4 114.9 63.8 11.5 -36.0 -9.3 2.4 51 50 A C E < -FG 48 136B 5 -3,-1.8 -3,-1.3 85,-0.2 -4,-1.2 -0.867 42.4-177.0-120.0 140.3 -33.6 -10.8 4.9 52 51 A S E - G 0 135B 8 83,-2.5 83,-2.7 -2,-0.4 2,-0.4 -0.964 11.6-152.7-128.5 157.3 -33.0 -14.3 6.4 53 52 A F E +FG 44 134B 2 -9,-2.8 -9,-3.2 -2,-0.3 2,-0.3 -0.990 14.6 172.8-138.3 127.7 -30.5 -15.4 9.1 54 53 A F E +FG 43 133B 0 79,-2.5 79,-3.2 -2,-0.4 2,-0.3 -0.990 9.6 165.0-133.2 145.8 -28.8 -18.8 9.7 55 54 A A E -FG 42 132B 0 -13,-2.1 -13,-2.1 -2,-0.3 2,-0.4 -0.997 25.4-154.2-160.9 150.0 -26.1 -19.7 12.1 56 55 A V E -FG 41 131B 0 75,-2.2 75,-2.1 -2,-0.3 2,-0.4 -0.999 15.0-171.3-128.8 130.3 -24.3 -22.5 13.8 57 56 A Y E -FG 40 130B 0 -17,-2.7 -17,-2.3 -2,-0.4 2,-0.5 -0.947 3.9-164.1-120.8 140.4 -22.5 -22.1 17.2 58 57 A D E -FG 39 129B 0 71,-1.7 71,-2.2 -2,-0.4 -19,-0.2 -0.905 9.0-165.6-135.6 104.9 -20.3 -24.6 18.8 59 58 A G - 0 0 7 -21,-2.9 68,-0.5 -2,-0.5 3,-0.3 0.616 21.0-146.3 -66.0 -15.9 -19.4 -24.4 22.5 60 59 A H S S- 0 0 43 1,-0.3 2,-0.4 66,-0.1 134,-0.1 0.926 84.5 -10.6 50.2 50.4 -16.5 -27.0 22.4 61 60 A G S S+ 0 0 39 -25,-0.1 -1,-0.3 1,-0.1 -2,-0.2 -0.990 129.4 46.4 128.8-122.6 -17.4 -28.0 25.9 62 61 A G - 0 0 32 -2,-0.4 4,-0.3 -3,-0.3 65,-0.2 -0.106 63.0-148.6 -57.5 148.8 -20.0 -25.9 27.8 63 62 A A S > S+ 0 0 11 53,-0.2 4,-2.8 1,-0.1 5,-0.2 0.633 70.6 93.2 -93.7 -10.1 -23.1 -24.8 26.0 64 63 A E H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.821 88.2 42.5 -63.4 -40.0 -23.9 -21.5 27.6 65 64 A V H > S+ 0 0 0 62,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.915 116.0 50.6 -73.7 -39.9 -22.2 -19.1 25.2 66 65 A A H > S+ 0 0 0 61,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.943 114.1 44.3 -52.7 -52.9 -23.5 -21.1 22.2 67 66 A Q H X S+ 0 0 54 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.931 111.8 53.0 -56.7 -49.1 -27.0 -20.9 23.6 68 67 A Y H X S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 5,-0.4 0.880 107.3 52.7 -60.6 -39.7 -26.6 -17.2 24.5 69 68 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.942 109.0 48.3 -57.1 -49.0 -25.6 -16.5 20.9 70 69 A S H < S+ 0 0 27 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.854 116.7 44.9 -61.8 -32.3 -28.6 -18.2 19.5 71 70 A L H < S+ 0 0 91 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.836 133.3 9.8 -79.0 -34.1 -30.8 -16.2 22.0 72 71 A H H X S+ 0 0 64 -4,-2.5 4,-2.4 -5,-0.2 -3,-0.2 0.622 103.7 80.1-126.4 -21.0 -29.3 -12.7 21.5 73 72 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.4 5,-0.1 0.929 94.2 50.3 -65.5 -47.6 -26.8 -12.4 18.6 74 73 A P H > S+ 0 0 7 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.949 114.8 44.9 -57.3 -45.5 -29.4 -12.0 15.7 75 74 A T H > S+ 0 0 85 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.918 111.4 53.2 -66.3 -35.6 -31.2 -9.3 17.6 76 75 A F H >X S+ 0 0 52 -4,-2.4 3,-1.4 1,-0.2 4,-0.6 0.869 101.3 61.3 -62.9 -37.5 -27.9 -7.6 18.5 77 76 A L H >< S+ 0 0 2 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.884 98.1 57.0 -58.6 -39.7 -26.9 -7.5 14.9 78 77 A K H 3< S+ 0 0 92 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.674 102.8 56.6 -63.7 -18.7 -29.9 -5.4 14.0 79 78 A T H << S+ 0 0 97 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.611 79.8 105.9 -89.8 -14.6 -28.8 -2.7 16.5 80 79 A V S XX S- 0 0 16 -3,-1.1 3,-1.2 -4,-0.6 4,-0.9 -0.411 76.8-121.1 -75.6 148.8 -25.3 -2.0 15.1 81 80 A E H 3> S+ 0 0 78 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.869 109.2 51.8 -55.7 -45.4 -24.8 1.3 13.2 82 81 A A H 34>S+ 0 0 0 1,-0.2 5,-2.4 2,-0.2 9,-0.3 0.669 98.8 67.8 -69.6 -19.5 -23.7 -0.3 9.9 83 82 A Y H X45S+ 0 0 15 -3,-1.2 3,-1.5 1,-0.2 -1,-0.2 0.954 100.4 45.0 -68.9 -47.6 -26.7 -2.6 9.8 84 83 A G H 3<5S+ 0 0 66 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.680 112.3 55.4 -65.6 -17.2 -29.3 0.2 9.3 85 84 A R T 3<5S- 0 0 152 -4,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.475 112.6-123.5 -93.7 -5.2 -26.9 1.6 6.7 86 85 A K T < 5 + 0 0 131 -3,-1.5 2,-1.1 -4,-0.2 -3,-0.2 0.734 67.4 137.2 62.1 30.1 -26.9 -1.7 4.8 87 86 A E >< + 0 0 79 -5,-2.4 4,-2.6 1,-0.2 -1,-0.2 -0.757 28.5 176.1 -97.1 86.3 -23.1 -2.1 5.0 88 87 A F H > + 0 0 4 -2,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.784 69.0 53.5 -73.0 -29.8 -23.4 -5.8 5.9 89 88 A E H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.968 115.3 42.1 -67.1 -50.5 -19.8 -6.8 6.0 90 89 A K H > S+ 0 0 97 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.913 113.7 53.5 -58.5 -44.4 -19.0 -4.0 8.4 91 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -9,-0.3 -1,-0.2 0.884 107.4 50.5 -57.9 -43.3 -22.2 -4.8 10.4 92 91 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.915 112.5 46.5 -64.7 -40.6 -21.3 -8.4 10.8 93 92 A K H X S+ 0 0 97 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.963 114.0 48.3 -65.1 -49.3 -17.8 -7.5 12.1 94 93 A E H X S+ 0 0 50 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.871 112.1 50.7 -56.1 -39.0 -19.3 -4.9 14.5 95 94 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.934 110.7 46.1 -70.0 -46.2 -21.9 -7.4 15.7 96 95 A F H X S+ 0 0 2 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.949 120.2 39.5 -63.6 -48.2 -19.4 -10.2 16.5 97 96 A L H X S+ 0 0 48 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.920 118.6 47.4 -67.3 -41.9 -16.9 -7.8 18.3 98 97 A G H X S+ 0 0 25 -4,-2.7 4,-1.3 -5,-0.3 -3,-0.2 0.921 113.4 47.2 -65.4 -42.4 -19.7 -5.8 20.0 99 98 A F H X S+ 0 0 2 -4,-2.6 4,-0.8 -5,-0.3 3,-0.4 0.914 108.3 56.2 -67.7 -41.9 -21.6 -8.9 21.2 100 99 A D H >< S+ 0 0 11 -4,-2.1 3,-1.1 -5,-0.3 4,-0.3 0.912 104.2 54.0 -52.9 -44.2 -18.3 -10.4 22.5 101 100 A A H >< S+ 0 0 58 -4,-1.8 3,-1.4 1,-0.3 -1,-0.2 0.832 99.4 62.4 -62.9 -32.8 -17.8 -7.3 24.6 102 101 A T H >< S+ 0 0 17 -4,-1.3 3,-1.9 -3,-0.4 6,-0.3 0.751 85.7 75.5 -65.3 -24.1 -21.3 -7.7 26.2 103 102 A L T << S+ 0 0 1 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.705 90.0 56.6 -63.7 -16.3 -20.2 -11.0 27.7 104 103 A L T < S+ 0 0 85 -3,-1.4 -1,-0.3 -4,-0.3 2,-0.3 0.500 83.7 107.0 -86.9 -10.5 -18.1 -9.2 30.3 105 104 A Q S <> S- 0 0 109 -3,-1.9 4,-2.4 -4,-0.2 3,-0.3 -0.550 74.4-130.7 -73.8 137.0 -21.2 -7.2 31.6 106 105 A E H > S+ 0 0 165 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.875 106.1 50.5 -53.6 -45.0 -22.5 -8.3 35.0 107 106 A K H > S+ 0 0 174 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.874 111.6 48.4 -65.9 -37.3 -26.2 -8.6 33.8 108 107 A V H > S+ 0 0 12 -3,-0.3 4,-2.1 -6,-0.3 -1,-0.2 0.914 108.1 53.9 -65.7 -44.4 -25.2 -10.7 30.8 109 108 A I H X S+ 0 0 32 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.878 101.9 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