==== 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 27-MAR-09 2WE6 . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE L3; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR W.A.WEIHOFEN,K.ARTAVANIS-TSAKONAS,R.GAUDET,H.L.PLOEGH . 415 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 16.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 31 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 0 0 2 0 4 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 5 1 2 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 0 2 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 5 A D 0 0 135 0, 0.0 2,-0.3 0, 0.0 116,-0.0 0.000 360.0 360.0 360.0 99.4 11.9 -26.3 -27.1 2 6 A I - 0 0 77 67,-0.1 2,-0.2 69,-0.1 69,-0.1 -0.966 360.0-150.5-134.9 144.9 13.0 -23.5 -29.6 3 7 A W - 0 0 4 67,-1.8 69,-0.1 -2,-0.3 3,-0.0 -0.699 23.8-109.1-113.5 160.8 12.7 -23.0 -33.4 4 8 A T - 0 0 18 -2,-0.2 135,-0.1 1,-0.1 3,-0.1 -0.751 50.7 -96.9 -86.0 136.1 14.8 -21.2 -36.0 5 9 A P - 0 0 34 0, 0.0 126,-2.4 0, 0.0 2,-0.2 -0.208 42.9-107.0 -54.9 145.0 13.0 -18.1 -37.3 6 10 A L B -A 130 0A 9 65,-0.3 2,-0.3 124,-0.2 124,-0.3 -0.528 30.8-112.4 -72.4 138.2 11.1 -18.7 -40.6 7 11 A E - 0 0 79 122,-1.9 -1,-0.1 -2,-0.2 -3,-0.0 -0.578 24.5-159.2 -66.7 126.3 12.6 -17.1 -43.7 8 12 A S + 0 0 35 -2,-0.3 -1,-0.1 4,-0.1 122,-0.0 0.387 47.3 127.9 -94.7 -0.1 10.2 -14.3 -44.8 9 13 A N > - 0 0 62 1,-0.1 4,-2.2 4,-0.0 3,-0.3 -0.411 66.9-126.8 -54.6 129.3 11.5 -14.2 -48.4 10 14 A P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 17,-0.2 0.823 106.8 51.6 -54.4 -37.9 8.3 -14.5 -50.6 11 15 A D H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 110.1 48.1 -65.3 -44.0 9.7 -17.4 -52.6 12 16 A S H > S+ 0 0 19 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.914 110.4 52.4 -64.8 -41.4 10.6 -19.5 -49.5 13 17 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.949 111.1 47.5 -60.3 -48.5 7.1 -18.8 -48.0 14 18 A Y H X S+ 0 0 22 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.959 113.1 46.5 -54.7 -56.1 5.5 -20.1 -51.2 15 19 A L H X S+ 0 0 26 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.877 111.8 52.0 -57.0 -38.0 7.6 -23.2 -51.4 16 20 A Y H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.908 109.6 50.6 -64.4 -38.5 7.0 -23.9 -47.7 17 21 A S H X>S+ 0 0 0 -4,-2.3 5,-3.3 2,-0.2 4,-1.7 0.854 104.2 57.4 -66.1 -42.3 3.3 -23.6 -48.4 18 22 A C H <5S+ 0 0 16 -4,-2.4 3,-0.3 3,-0.2 -1,-0.2 0.920 109.5 45.0 -53.9 -46.6 3.4 -26.0 -51.3 19 23 A K H <5S+ 0 0 79 -4,-1.8 77,-0.5 1,-0.2 -1,-0.2 0.812 111.3 53.0 -71.3 -28.5 4.9 -28.7 -49.0 20 24 A L H <5S- 0 0 3 -4,-1.5 77,-2.8 2,-0.2 78,-0.4 0.768 129.9 -93.5 -75.3 -25.5 2.4 -27.9 -46.3 21 25 A G T <5S+ 0 0 2 -4,-1.7 71,-2.9 -3,-0.3 2,-0.4 0.531 93.0 102.0 123.2 14.9 -0.5 -28.3 -48.8 22 26 A Q < + 0 0 0 -5,-3.3 -2,-0.2 69,-0.2 -1,-0.2 -0.956 20.7 149.7-133.4 117.7 -1.3 -24.9 -50.2 23 27 A S + 0 0 41 -2,-0.4 -5,-0.1 -5,-0.1 -1,-0.1 0.269 59.7 81.5-123.2 2.7 -0.0 -23.8 -53.7 24 28 A K S S+ 0 0 80 66,-0.2 183,-3.1 183,-0.1 184,-0.4 0.627 82.3 64.1 -90.7 -17.1 -2.8 -21.4 -54.6 25 29 A L E -B 206 0B 0 181,-0.2 2,-0.2 182,-0.1 -8,-0.1 -0.893 61.7-170.8-112.9 136.0 -1.6 -18.2 -52.7 26 30 A K E -B 205 0B 83 179,-3.0 179,-2.1 -2,-0.4 2,-0.4 -0.769 16.9-123.6-122.9 173.0 1.5 -16.2 -53.3 27 31 A F E -B 204 0B 14 -2,-0.2 2,-0.4 -17,-0.2 177,-0.2 -0.949 17.7-172.3-122.9 138.8 3.4 -13.4 -51.5 28 32 A V E -B 203 0B 34 175,-2.0 175,-2.7 -2,-0.4 13,-0.0 -0.996 30.8-110.4-132.0 128.7 4.5 -10.0 -52.8 29 33 A D E -B 202 0B 60 -2,-0.4 2,-0.6 173,-0.2 173,-0.2 -0.259 19.6-142.7 -61.6 139.0 6.7 -7.5 -50.9 30 34 A I E -B 201 0B 11 171,-2.5 171,-0.6 1,-0.1 3,-0.1 -0.946 11.8-168.8 -99.1 119.1 5.1 -4.3 -49.6 31 35 A Y - 0 0 169 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.522 66.0 -25.2 -87.2 -8.1 7.7 -1.5 -50.0 32 36 A G - 0 0 9 2,-0.1 -1,-0.3 5,-0.1 150,-0.0 -0.902 56.1-112.1 169.2 166.9 5.8 1.0 -47.9 33 37 A F S S+ 0 0 12 -2,-0.3 153,-0.1 -3,-0.1 149,-0.1 0.468 74.5 108.7-105.4 -2.4 2.3 1.9 -46.7 34 38 A N S >> S- 0 0 78 1,-0.1 4,-2.2 148,-0.0 3,-0.7 -0.356 82.8-106.4 -67.7 157.3 1.7 5.2 -48.5 35 39 A N H 3> S+ 0 0 100 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.857 115.8 60.0 -55.5 -44.8 -0.9 5.1 -51.4 36 40 A D H 34 S+ 0 0 117 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.894 112.7 38.0 -47.6 -48.7 1.7 5.3 -54.2 37 41 A L H X4 S+ 0 0 55 -3,-0.7 3,-0.9 2,-0.2 -6,-0.2 0.831 114.0 52.9 -80.7 -35.5 3.4 2.1 -53.0 38 42 A L H >< S+ 0 0 2 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.890 99.3 65.0 -67.8 -36.3 0.2 0.2 -52.1 39 43 A D T 3< S+ 0 0 103 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.768 93.6 64.4 -51.4 -24.4 -1.2 1.0 -55.6 40 44 A M T < S+ 0 0 114 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.599 81.2 98.5 -77.9 -13.1 1.7 -1.2 -56.8 41 45 A I S < S- 0 0 12 -3,-2.2 2,-0.2 -4,-0.2 4,-0.1 -0.589 78.9-119.7 -82.1 132.9 0.3 -4.3 -55.2 42 46 A P - 0 0 60 0, 0.0 -14,-0.1 0, 0.0 -1,-0.1 -0.506 44.9 -98.5 -72.8 143.9 -1.7 -6.7 -57.3 43 47 A Q S S+ 0 0 83 -2,-0.2 162,-0.1 1,-0.1 2,-0.1 -0.629 91.2 52.7-109.1 164.3 -5.4 -7.3 -56.3 44 48 A P S S- 0 0 72 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.485 70.9-160.7 -75.6 131.5 -7.4 -8.9 -54.9 45 49 A V - 0 0 6 129,-0.3 160,-0.2 160,-0.1 132,-0.1 -0.683 9.2-172.0 -79.3 129.1 -5.3 -8.9 -51.7 46 50 A Q - 0 0 17 158,-3.7 105,-0.7 -2,-0.4 2,-0.3 0.685 62.1 -20.9 -98.0 -24.2 -6.3 -11.7 -49.4 47 51 A A E -CD 150 204B 0 157,-0.9 157,-2.7 103,-0.2 2,-0.4 -0.970 55.2-123.8-170.4 171.3 -4.2 -10.9 -46.4 48 52 A V E -CD 149 203B 0 101,-1.9 101,-2.2 -2,-0.3 2,-0.4 -0.994 14.5-155.2-133.0 127.4 -1.2 -9.0 -45.2 49 53 A I E -CD 148 202B 1 153,-2.9 153,-2.6 -2,-0.4 2,-0.4 -0.837 16.4-167.2 -98.6 139.4 1.7 -10.5 -43.3 50 54 A F E -CD 147 201B 0 97,-2.7 97,-2.2 -2,-0.4 2,-0.4 -0.989 10.4-165.5-134.2 127.8 3.7 -8.1 -41.1 51 55 A L E +CD 146 200B 12 149,-3.1 149,-2.0 -2,-0.4 95,-0.2 -0.967 20.0 156.5-112.7 134.3 7.1 -8.5 -39.4 52 56 A Y E -C 145 0B 36 93,-1.5 93,-2.1 -2,-0.4 147,-0.1 -0.971 39.2 -95.3-149.4 159.9 8.3 -6.2 -36.6 53 57 A P E C 144 0B 41 0, 0.0 91,-0.2 0, 0.0 90,-0.1 -0.343 360.0 360.0 -81.0 161.3 10.7 -6.3 -33.7 54 58 A V 0 0 158 89,-1.3 -2,-0.2 -2,-0.1 91,-0.0 -0.093 360.0 360.0 47.4 360.0 10.0 -7.0 -30.0 55 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 75 A K 0 0 239 0, 0.0 2,-0.7 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0 165.6 -17.0 -6.4 -30.3 57 76 A E + 0 0 136 110,-0.1 2,-0.3 2,-0.0 110,-0.0 -0.816 360.0 121.1-114.9 85.6 -15.4 -9.7 -29.2 58 77 A N + 0 0 108 -2,-0.7 3,-0.2 0, 0.0 0, 0.0 -0.923 29.8 180.0-132.0 120.1 -17.1 -12.8 -30.5 59 78 A F > + 0 0 46 -2,-0.3 3,-0.7 1,-0.2 5,-0.1 -0.332 35.0 129.8-114.7 47.7 -14.7 -14.9 -32.6 60 79 A D T 3 S+ 0 0 134 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.826 77.6 43.3 -68.6 -32.3 -17.0 -17.7 -33.5 61 80 A N T 3 S+ 0 0 106 -3,-0.2 2,-0.4 91,-0.1 -1,-0.2 0.274 98.7 84.7-101.0 11.9 -16.1 -17.4 -37.2 62 81 A V S < S- 0 0 21 -3,-0.7 2,-0.5 90,-0.0 22,-0.1 -0.945 70.6-134.6-120.6 134.5 -12.3 -17.0 -37.0 63 82 A W + 0 0 18 -2,-0.4 2,-0.4 17,-0.2 21,-0.1 -0.748 32.3 179.6 -84.6 124.5 -9.7 -19.8 -36.7 64 83 A F - 0 0 14 -2,-0.5 2,-0.4 -5,-0.1 48,-0.1 -0.983 14.2-170.2-132.1 139.6 -7.2 -18.9 -34.0 65 84 A I - 0 0 0 -2,-0.4 2,-0.2 11,-0.1 45,-0.2 -0.999 21.2-129.6-130.1 132.9 -4.1 -20.8 -32.6 66 85 A K - 0 0 22 43,-2.2 2,-0.6 -2,-0.4 96,-0.2 -0.575 20.8-132.8 -76.5 143.9 -2.1 -19.9 -29.5 67 86 A Q + 0 0 17 94,-2.1 47,-0.1 -2,-0.2 46,-0.1 -0.879 36.2 158.6-100.5 122.7 1.7 -19.7 -29.9 68 87 A Y + 0 0 91 -2,-0.6 -1,-0.1 45,-0.2 46,-0.0 0.590 54.5 77.2-113.4 -14.6 3.7 -21.5 -27.3 69 88 A I S > S- 0 0 5 44,-0.1 3,-2.2 -67,-0.0 4,-0.2 -0.850 81.0-120.1-106.8 120.0 7.1 -22.0 -29.2 70 89 A P T 3 S+ 0 0 42 0, 0.0 -67,-1.8 0, 0.0 -2,-0.0 -0.309 97.8 9.2 -56.5 135.2 9.6 -19.1 -29.6 71 90 A N T 3 S+ 0 0 4 -69,-0.1 3,-0.3 73,-0.1 -65,-0.3 0.518 95.1 107.8 66.1 8.9 10.2 -18.4 -33.4 72 91 A S X> + 0 0 0 -3,-2.2 4,-2.1 1,-0.2 3,-1.2 0.494 49.4 102.2 -77.4 -4.4 7.4 -20.6 -34.5 73 92 A C H 3> + 0 0 7 1,-0.3 4,-2.3 -4,-0.2 5,-0.2 0.795 69.1 60.4 -58.4 -35.4 5.5 -17.4 -35.4 74 93 A G H 3> S+ 0 0 1 -3,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.934 111.5 41.3 -50.5 -46.9 6.2 -17.6 -39.1 75 94 A T H <> S+ 0 0 1 -3,-1.2 4,-2.9 1,-0.2 3,-0.3 0.930 109.7 55.9 -72.0 -48.7 4.3 -20.9 -39.1 76 95 A I H X S+ 0 0 5 -4,-2.1 4,-3.3 1,-0.2 -1,-0.2 0.884 107.9 52.8 -43.5 -40.4 1.6 -19.7 -36.8 77 96 A A H X S+ 0 0 2 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.889 109.0 46.4 -71.6 -37.5 1.0 -16.9 -39.3 78 97 A L H X S+ 0 0 3 -4,-1.4 4,-2.8 -3,-0.3 5,-0.4 0.868 113.3 51.5 -69.4 -37.2 0.7 -19.4 -42.2 79 98 A L H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.968 111.5 45.3 -61.6 -53.7 -1.6 -21.4 -40.0 80 99 A H H X S+ 0 0 1 -4,-3.3 4,-0.9 -5,-0.2 -2,-0.2 0.863 116.0 51.2 -57.9 -34.7 -3.8 -18.3 -39.2 81 100 A L H >X S+ 0 0 0 -4,-2.0 4,-0.7 -5,-0.2 3,-0.6 0.982 116.6 31.9 -69.5 -60.9 -3.7 -17.5 -42.9 82 101 A Y H >X S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 3,-0.5 0.847 114.1 62.7 -73.1 -29.6 -4.7 -20.7 -44.6 83 102 A G H 3< S+ 0 0 10 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.787 109.2 40.3 -60.0 -32.3 -7.0 -21.6 -41.8 84 103 A N H << S+ 0 0 26 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.478 116.2 49.6 -96.6 -6.2 -9.2 -18.5 -42.3 85 104 A L H XX S+ 0 0 12 -4,-0.7 4,-3.3 -3,-0.5 3,-1.1 0.269 75.2 114.7-110.3 8.2 -9.1 -18.8 -46.2 86 105 A R T 3< S+ 0 0 58 -4,-0.5 5,-0.2 1,-0.3 -1,-0.1 0.726 74.9 50.5 -49.6 -35.2 -10.1 -22.5 -46.2 87 106 A N T 34 S+ 0 0 158 -3,-0.2 -1,-0.3 1,-0.1 3,-0.2 0.835 119.7 35.3 -71.7 -32.5 -13.4 -21.8 -47.9 88 107 A K T <4 S+ 0 0 135 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.826 129.7 27.2 -98.1 -36.6 -11.8 -19.7 -50.7 89 108 A F S < S- 0 0 24 -4,-3.3 -1,-0.3 -7,-0.2 -4,-0.1 -0.881 84.6-152.7-130.2 99.4 -8.5 -21.5 -51.3 90 109 A E - 0 0 137 -2,-0.4 2,-0.2 -3,-0.2 -66,-0.2 -0.285 14.0-116.1 -74.8 152.9 -8.8 -25.1 -50.3 91 110 A L - 0 0 15 -5,-0.2 -69,-0.2 1,-0.1 -1,-0.1 -0.551 38.4 -88.2 -85.4 152.4 -5.9 -27.2 -49.1 92 111 A D > - 0 0 67 -71,-2.9 3,-1.5 -2,-0.2 6,-0.3 -0.397 55.2-104.0 -53.6 129.0 -4.6 -30.2 -50.9 93 112 A K T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.1 -72,-0.0 -0.414 102.1 8.3 -64.3 130.7 -6.5 -33.3 -49.7 94 113 A D T 3 S+ 0 0 109 1,-0.2 -1,-0.3 -2,-0.1 2,-0.2 0.756 96.7 138.3 67.4 30.2 -4.5 -35.4 -47.2 95 114 A S S <> S- 0 0 18 -3,-1.5 4,-2.7 -74,-0.1 5,-0.3 -0.478 72.0 -95.7 -94.2 172.9 -1.7 -32.8 -47.0 96 115 A V H > S+ 0 0 33 -77,-0.5 4,-2.0 1,-0.2 -75,-0.2 0.918 125.3 39.7 -58.3 -47.6 0.1 -31.9 -43.7 97 116 A L H > S+ 0 0 0 -77,-2.8 4,-3.0 2,-0.2 5,-0.3 0.898 112.3 53.8 -69.0 -45.3 -2.1 -28.8 -43.2 98 117 A D H > S+ 0 0 18 -78,-0.4 4,-1.9 -6,-0.3 -2,-0.2 0.943 113.6 45.6 -52.5 -47.4 -5.4 -30.4 -44.4 99 118 A D H X S+ 0 0 85 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.876 113.4 49.1 -62.1 -42.9 -4.7 -33.2 -41.8 100 119 A F H X S+ 0 0 2 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.947 111.4 47.7 -63.7 -50.7 -3.8 -30.7 -39.1 101 120 A F H X S+ 0 0 0 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.861 113.7 48.1 -60.0 -38.7 -6.9 -28.5 -39.5 102 121 A N H < S+ 0 0 92 -4,-1.9 3,-0.4 -5,-0.3 4,-0.3 0.916 112.2 50.1 -66.9 -41.7 -9.2 -31.5 -39.6 103 122 A K H < S+ 0 0 124 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.869 120.4 33.4 -63.8 -40.4 -7.5 -32.9 -36.4 104 123 A V H >< S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.2 -1,-0.2 0.399 84.3 110.0-100.4 3.7 -7.8 -29.6 -34.5 105 124 A N T 3< S+ 0 0 73 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.1 0.862 85.9 39.0 -45.3 -48.1 -11.1 -28.4 -35.9 106 125 A E T 3 S+ 0 0 175 -4,-0.3 -1,-0.3 -3,-0.3 2,-0.2 0.338 100.3 102.4 -86.7 6.9 -13.0 -29.0 -32.6 107 126 A M S < S- 0 0 38 -3,-2.5 2,-0.1 1,-0.1 -3,-0.1 -0.558 72.5-115.0 -96.2 156.0 -10.1 -27.8 -30.4 108 127 A S > - 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0 0 53 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.280 38.7-101.3 -73.4 162.4 25.3 -20.5 -82.8 319 128 B A H > S+ 0 0 14 1,-0.2 -43,-2.4 2,-0.2 4,-2.0 0.789 124.3 55.3 -55.8 -28.2 25.2 -22.8 -79.8 320 129 B E H > S+ 0 0 95 2,-0.2 4,-1.8 -45,-0.2 -1,-0.2 0.910 110.0 40.6 -74.0 -46.7 28.7 -21.5 -79.0 321 130 B K H > S+ 0 0 118 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.903 114.9 53.9 -68.4 -41.1 27.8 -17.7 -78.9 322 131 B R H X S+ 0 0 25 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.957 107.3 51.6 -49.9 -53.6 24.5 -18.6 -77.2 323 132 B G H X S+ 0 0 3 -4,-2.0 4,-1.1 -5,-0.2 -45,-0.3 0.880 112.3 45.3 -50.3 -44.7 26.7 -20.4 -74.6 324 133 B Q H X S+ 0 0 87 -4,-1.8 4,-1.1 1,-0.2 3,-0.3 0.913 107.5 56.9 -71.6 -42.3 28.8 -17.3 -74.2 325 134 B E H < S+ 0 0 35 -4,-3.6 4,-0.3 1,-0.2 -1,-0.2 0.811 101.4 58.8 -54.7 -32.7 25.8 -14.9 -74.0 326 135 B L H >< S+ 0 0 3 -4,-1.9 3,-1.8 -5,-0.2 -1,-0.2 0.942 99.3 57.7 -64.1 -43.8 24.6 -17.0 -71.1 327 136 B K H 3< S+ 0 0 76 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.823 109.9 44.5 -46.5 -42.5 27.9 -16.2 -69.2 328 137 B N T 3< S+ 0 0 120 -4,-1.1 2,-1.0 -3,-0.1 -1,-0.3 0.367 85.8 106.1 -88.0 2.1 27.0 -12.5 -69.6 329 138 B N <> - 0 0 31 -3,-1.8 4,-2.0 -4,-0.3 5,-0.2 -0.704 42.3-179.5 -93.3 100.9 23.4 -12.7 -68.6 330 139 B K H > S+ 0 0 135 -2,-1.0 4,-3.0 1,-0.2 5,-0.2 0.896 77.2 58.3 -65.5 -40.5 23.0 -11.2 -65.0 331 140 B S H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 111.3 40.3 -56.0 -48.0 19.2 -11.8 -64.8 332 141 B I H > S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.904 114.2 52.8 -71.7 -41.3 19.5 -15.5 -65.4 333 142 B E H X S+ 0 0 37 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.922 114.3 43.5 -58.2 -45.4 22.6 -15.9 -63.2 334 143 B N H < S+ 0 0 90 -4,-3.0 4,-0.3 2,-0.2 -2,-0.2 0.933 114.2 48.5 -65.8 -48.5 20.8 -14.1 -60.4 335 144 B L H >< S+ 0 0 23 -4,-2.6 3,-1.8 -5,-0.2 4,-0.2 0.924 106.6 58.2 -61.0 -43.8 17.5 -16.0 -60.8 336 145 B H H >< S+ 0 0 0 -4,-3.2 3,-2.1 1,-0.3 -1,-0.2 0.943 104.8 50.5 -48.0 -52.9 19.3 -19.4 -60.9 337 146 B H T 3< S+ 0 0 59 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.392 98.0 65.4 -78.9 6.2 20.8 -18.7 -57.4 338 147 B E T < S+ 0 0 98 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.307 115.3 32.9 -91.7 1.7 17.4 -17.9 -55.9 339 148 B F S < S+ 0 0 6 -3,-2.1 -121,-2.4 -4,-0.2 -2,-0.2 0.003 95.0 115.3-143.9 27.6 16.6 -21.6 -56.7 340 149 B C B -G 217 0C 33 -123,-0.3 -123,-0.2 1,-0.1 2,-0.1 -0.302 69.4 -87.0 -91.4 179.4 20.0 -23.3 -56.2 341 150 B G - 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