==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAR-07 2P86 . COMPND 2 MOLECULE: CYSTEINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI RHODESIENSE; . AUTHOR L.S.BRINEN,R.MARION . 214 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 18.2 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 1 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A A 0 0 103 0, 0.0 126,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 142.6 -5.2 -19.2 15.5 2 2 A P - 0 0 64 0, 0.0 3,-0.1 0, 0.0 128,-0.1 -0.262 360.0-108.3 -73.3 169.7 -1.7 -20.6 16.0 3 3 A A S S+ 0 0 61 1,-0.2 168,-3.1 167,-0.1 169,-0.4 0.780 97.8 2.9 -68.7 -26.2 0.2 -20.4 19.3 4 4 A A E -A 170 0A 47 166,-0.2 2,-0.3 167,-0.1 166,-0.2 -0.991 57.8-176.5-156.6 152.4 2.5 -17.7 17.9 5 5 A V E -A 169 0A 13 164,-2.3 164,-2.2 -2,-0.3 2,-0.3 -0.974 3.6-175.2-150.0 145.0 3.2 -15.7 14.9 6 6 A D E >> -A 168 0A 24 -2,-0.3 3,-1.1 162,-0.2 4,-0.6 -0.849 7.6-166.7-141.0 99.4 6.0 -13.2 14.0 7 7 A W T 34>S+ 0 0 22 160,-2.5 5,-2.0 -2,-0.3 6,-0.4 0.685 84.8 70.9 -65.6 -16.1 5.5 -11.4 10.7 8 8 A R T >45S+ 0 0 95 1,-0.2 3,-1.1 159,-0.2 5,-0.3 0.919 100.1 47.5 -61.0 -41.5 9.1 -10.2 10.9 9 9 A E T <45S+ 0 0 165 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.698 107.4 57.3 -70.0 -21.0 10.2 -13.8 10.3 10 10 A K T 3<5S- 0 0 118 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.356 116.7-109.2 -95.0 0.3 7.8 -14.1 7.4 11 11 A G T < 5S+ 0 0 31 -3,-1.1 -3,-0.2 -4,-0.3 34,-0.1 0.607 86.9 112.6 88.9 12.8 9.2 -11.2 5.4 12 12 A A < + 0 0 1 -5,-2.0 2,-0.4 155,-0.1 27,-0.2 0.328 58.6 76.5-101.2 5.9 6.3 -8.7 5.9 13 13 A V - 0 0 20 -6,-0.4 -2,-0.1 -5,-0.3 3,-0.1 -0.977 63.0-149.2-131.4 123.9 8.0 -6.0 8.1 14 14 A T - 0 0 4 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.326 44.4 -72.7 -75.5 167.6 10.5 -3.4 7.0 15 15 A P - 0 0 104 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.159 62.3 -83.8 -57.4 157.1 13.2 -2.1 9.4 16 16 A V - 0 0 25 175,-0.2 170,-0.3 -3,-0.1 2,-0.2 -0.447 48.9-157.3 -63.5 137.1 12.3 0.1 12.3 17 17 A K - 0 0 40 165,-0.4 168,-2.3 168,-0.2 2,-0.4 -0.512 10.8-127.5-110.5 174.3 12.0 3.8 11.5 18 18 A D B -I 184 0B 83 166,-0.2 166,-0.2 -2,-0.2 76,-0.1 -0.952 9.0-167.0-133.2 112.3 12.2 7.0 13.5 19 19 A Q - 0 0 20 164,-2.9 165,-0.1 -2,-0.4 5,-0.1 0.695 32.9-167.3 -66.0 -22.5 9.5 9.7 13.4 20 20 A G - 0 0 18 163,-0.3 2,-1.8 1,-0.2 -1,-0.2 -0.267 56.6 -13.8 66.2-148.2 11.9 12.1 15.2 21 21 A Q S S+ 0 0 158 73,-3.0 2,-0.3 2,-0.1 -1,-0.2 -0.453 113.5 93.4 -90.8 65.9 10.5 15.3 16.6 22 22 A a S S- 0 0 9 -2,-1.8 2,-1.8 73,-0.1 3,-0.2 -0.957 77.7-126.2-159.1 132.9 7.2 15.1 14.9 23 23 A G + 0 0 29 40,-1.4 3,-0.3 -2,-0.3 42,-0.3 -0.289 68.1 125.3 -82.7 55.9 3.8 13.7 16.0 24 24 A S >> + 0 0 0 -2,-1.8 4,-1.6 1,-0.2 3,-1.6 0.172 20.7 120.6-104.8 17.3 3.5 11.5 12.9 25 25 A C H 3> S+ 0 0 18 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.854 71.9 60.7 -47.3 -42.7 3.1 8.1 14.7 26 26 A W H 3> S+ 0 0 1 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.824 103.5 50.0 -56.6 -35.8 -0.3 7.7 12.9 27 27 A A H <> S+ 0 0 0 -3,-1.6 4,-2.8 2,-0.2 5,-0.3 0.887 110.0 50.1 -71.6 -42.6 1.5 7.9 9.5 28 28 A F H X S+ 0 0 17 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.904 111.2 49.6 -62.5 -41.0 4.0 5.2 10.6 29 29 A S H X S+ 0 0 1 -4,-2.5 4,-2.0 134,-0.2 -2,-0.2 0.955 114.0 45.2 -60.1 -49.9 1.2 2.9 11.8 30 30 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.947 116.5 44.5 -57.9 -54.0 -0.7 3.4 8.5 31 31 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.898 110.1 54.1 -64.5 -42.5 2.3 2.8 6.3 32 32 A G H X S+ 0 0 4 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.914 109.7 49.1 -58.2 -40.9 3.6 -0.1 8.3 33 33 A N H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.943 112.3 47.4 -64.0 -44.5 0.3 -1.8 7.9 34 34 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.918 107.7 56.1 -65.5 -39.4 0.2 -1.1 4.1 35 35 A E H X S+ 0 0 3 -4,-3.0 4,-1.8 1,-0.2 11,-0.2 0.921 112.3 43.7 -55.9 -44.8 3.8 -2.4 3.7 36 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 5,-0.2 0.917 113.1 49.3 -68.3 -44.3 2.7 -5.7 5.3 37 37 A Q H X S+ 0 0 22 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.904 111.2 50.8 -64.1 -38.5 -0.5 -6.0 3.3 38 38 A W H <>S+ 0 0 50 -4,-2.7 5,-1.5 -5,-0.2 -1,-0.2 0.924 113.4 44.7 -65.2 -43.1 1.3 -5.3 0.0 39 39 A Q H ><5S+ 0 0 44 -4,-1.8 3,-2.0 -5,-0.3 -2,-0.2 0.927 110.9 52.3 -68.2 -43.5 3.9 -8.0 0.8 40 40 A V H 3<5S+ 0 0 54 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.837 100.3 64.6 -64.9 -26.0 1.4 -10.6 2.0 41 41 A A T 3<5S- 0 0 59 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.575 130.6 -91.8 -70.9 -8.8 -0.5 -10.1 -1.3 42 42 A G T < 5S+ 0 0 65 -3,-2.0 -3,-0.2 1,-0.4 -2,-0.2 0.526 86.9 122.6 110.3 11.6 2.5 -11.4 -3.1 43 43 A N S + 0 0 4 35,-2.4 4,-0.8 1,-0.2 35,-0.2 -0.687 32.2 171.3 -95.2 104.7 6.4 6.9 2.4 50 50 A E H > S+ 0 0 10 -2,-0.9 4,-2.7 1,-0.2 3,-0.4 0.836 85.5 65.6 -64.1 -34.3 5.2 8.3 5.7 51 51 A Q H > S+ 0 0 0 38,-0.5 4,-3.0 1,-0.2 5,-0.4 0.887 92.1 61.3 -60.6 -36.7 6.3 11.7 4.4 52 52 A M H > S+ 0 0 0 37,-0.4 4,-2.0 1,-0.2 5,-0.4 0.925 111.3 39.2 -50.7 -50.5 3.5 11.4 1.7 53 53 A L H X S+ 0 0 0 -4,-0.8 4,-1.8 -3,-0.4 9,-0.2 0.941 114.5 52.3 -66.1 -48.3 1.0 11.3 4.5 54 54 A V H < S+ 0 0 7 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.910 123.7 28.6 -55.4 -44.5 2.7 13.9 6.8 55 55 A S H < S+ 0 0 24 -4,-3.0 46,-0.4 -5,-0.2 -1,-0.2 0.712 131.4 30.0 -90.0 -26.1 2.8 16.4 4.0 56 56 A b H < S+ 0 0 7 -4,-2.0 2,-0.8 -5,-0.4 -3,-0.2 0.608 84.2 100.2-116.0 -22.6 -0.1 15.6 1.7 57 57 A D < - 0 0 7 -4,-1.8 5,-0.3 -5,-0.4 14,-0.1 -0.656 47.8-172.7 -75.5 109.9 -2.9 14.1 3.8 58 58 A T S S+ 0 0 117 -2,-0.8 -1,-0.2 1,-0.2 -5,-0.0 0.471 77.2 60.5 -86.9 -6.0 -5.3 17.0 4.3 59 59 A I S S+ 0 0 71 11,-0.1 -1,-0.2 8,-0.1 12,-0.1 0.887 103.5 54.9 -81.5 -49.0 -7.6 15.3 6.8 60 60 A D S S- 0 0 8 -7,-0.1 6,-0.2 10,-0.1 8,-0.0 -0.128 87.8-119.3 -76.8 178.6 -4.8 14.7 9.3 61 61 A F > - 0 0 147 4,-2.7 3,-2.4 1,-0.4 5,-0.1 -0.030 31.0-132.4-121.1 29.1 -2.5 17.3 10.8 62 62 A G G > S- 0 0 4 -5,-0.3 3,-1.4 1,-0.3 -1,-0.4 -0.358 88.5 -2.7 59.6-130.8 1.0 16.4 9.9 63 63 A a G 3 S+ 0 0 21 1,-0.3 -40,-1.4 -9,-0.1 -1,-0.3 0.608 127.8 72.3 -69.3 -11.0 3.3 16.5 12.9 64 64 A G G < S- 0 0 67 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.493 112.7 -90.4 -81.8 -6.5 0.3 17.7 14.9 65 65 A G < - 0 0 18 -3,-1.4 -4,-2.7 -42,-0.3 -1,-0.3 -0.503 45.3-171.3 121.0 173.8 -1.4 14.3 14.9 66 66 A G - 0 0 27 -6,-0.2 2,-0.4 -2,-0.2 -40,-0.1 -0.982 23.5-103.7 178.3 176.3 -3.7 12.1 13.0 67 67 A L > - 0 0 105 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.990 18.2-135.9-126.6 137.7 -5.8 8.9 12.8 68 68 A M H > S+ 0 0 18 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.887 108.7 59.4 -56.1 -39.4 -5.0 5.8 10.8 69 69 A D H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 107.7 44.9 -56.8 -45.0 -8.7 5.7 9.8 70 70 A N H > S+ 0 0 34 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.892 111.3 53.3 -63.4 -41.5 -8.3 9.2 8.3 71 71 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.915 108.6 48.3 -65.6 -41.3 -5.1 8.3 6.5 72 72 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.897 112.6 49.9 -64.0 -41.4 -6.6 5.2 4.9 73 73 A N H X S+ 0 0 52 -4,-1.7 4,-3.1 -5,-0.3 5,-0.4 0.923 110.6 49.2 -61.6 -44.8 -9.5 7.3 3.8 74 74 A W H X>S+ 0 0 11 -4,-2.8 4,-2.5 2,-0.2 5,-1.1 0.930 110.2 51.2 -62.2 -45.3 -7.2 10.0 2.3 75 75 A I H X5S+ 0 0 0 -4,-2.6 6,-2.8 3,-0.2 4,-1.0 0.949 119.3 35.3 -56.7 -50.3 -5.2 7.5 0.4 76 76 A V H <5S+ 0 0 37 -4,-2.0 4,-0.3 4,-0.2 -2,-0.2 0.912 128.1 33.0 -70.6 -47.4 -8.2 5.8 -1.2 77 77 A N H <5S+ 0 0 122 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.745 133.3 24.3 -90.6 -19.3 -10.5 8.9 -1.7 78 78 A S H <5S+ 0 0 77 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.608 125.3 41.4-120.8 -19.1 -7.8 11.6 -2.4 79 79 A N S >< + 0 0 77 -2,-0.5 3,-0.5 5,-0.1 5,-0.4 0.367 51.7 85.9-124.6 1.4 12.3 14.8 6.2 93 93 A S G > + 0 0 0 1,-0.2 3,-2.2 3,-0.1 -1,-0.1 0.373 54.3 105.0 -89.7 11.7 10.1 15.8 9.2 94 94 A G G 3 S+ 0 0 17 1,-0.3 -73,-3.0 2,-0.1 -1,-0.2 0.670 85.4 44.0 -71.2 -16.3 12.3 14.2 11.9 95 95 A N G < S- 0 0 150 -3,-0.5 -1,-0.3 -75,-0.2 -2,-0.1 0.119 129.2 -96.9-106.7 21.6 13.6 17.7 13.0 96 96 A G S < S+ 0 0 29 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.327 75.7 145.5 84.9 -1.9 10.0 19.1 12.8 97 97 A E - 0 0 137 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.453 28.6-167.9 -65.3 141.0 10.3 20.6 9.3 98 98 A Q - 0 0 105 -2,-0.1 3,-0.1 -36,-0.0 -1,-0.1 -0.699 9.2-174.4-133.6 77.1 7.0 20.4 7.4 99 99 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 -7,-0.0 -0.168 35.9 -82.2 -66.3 163.2 7.5 21.3 3.8 100 100 A Q - 0 0 174 1,-0.1 2,-0.1 2,-0.0 -44,-0.1 -0.222 57.7 -83.4 -56.9 149.2 4.7 21.6 1.3 101 101 A b - 0 0 48 -46,-0.4 -1,-0.1 1,-0.1 -49,-0.1 -0.439 39.4-160.4 -48.1 131.1 3.2 18.5 -0.3 102 102 A Q + 0 0 105 -2,-0.1 -1,-0.1 -3,-0.1 -13,-0.0 0.966 19.9 166.5 -78.6 -66.4 5.3 17.5 -3.4 103 103 A M + 0 0 58 1,-0.1 -2,-0.0 2,-0.0 -51,-0.0 0.918 25.4 112.6 11.8 129.0 3.1 15.3 -5.5 104 104 A N S S- 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.134 83.8 -20.1 147.8 79.7 4.6 14.7 -9.0 105 105 A G S S+ 0 0 84 1,-0.2 3,-0.1 2,-0.0 2,-0.1 0.614 79.2 165.5 71.2 13.7 6.0 11.5 -10.7 106 106 A H - 0 0 22 1,-0.1 -1,-0.2 -22,-0.0 2,-0.2 -0.340 46.4-101.4 -63.4 141.1 6.6 9.7 -7.5 107 107 A E - 0 0 111 -22,-0.1 -22,-2.0 1,-0.1 2,-0.7 -0.422 33.5-131.4 -58.7 125.3 7.2 6.0 -7.7 108 108 A I E +J 84 0C 95 -24,-0.2 -24,-0.2 -2,-0.2 3,-0.1 -0.700 30.2 174.7 -84.4 114.9 4.0 4.1 -6.8 109 109 A G E - 0 0 11 -26,-2.3 2,-0.3 -2,-0.7 -25,-0.2 0.790 60.5 -6.6 -89.9 -33.2 5.0 1.4 -4.3 110 110 A A E -J 83 0C 2 -27,-1.7 -27,-2.6 2,-0.0 2,-0.3 -0.971 55.7-145.5-155.6 165.1 1.6 -0.0 -3.4 111 111 A A E -J 82 0C 36 -2,-0.3 2,-0.3 -29,-0.2 104,-0.3 -0.997 10.6-167.7-140.2 143.2 -2.1 0.5 -3.9 112 112 A I - 0 0 5 -31,-2.3 102,-0.2 -2,-0.3 3,-0.1 -0.894 12.5-163.6-124.9 159.2 -5.0 -0.1 -1.5 113 113 A T - 0 0 79 100,-2.9 2,-0.3 -2,-0.3 101,-0.1 0.564 68.1 -25.2-113.8 -19.8 -8.8 -0.2 -2.2 114 114 A D E -B 213 0A 90 99,-1.0 99,-2.8 -33,-0.1 2,-0.3 -0.930 56.7-122.6-171.5-175.4 -10.3 0.1 1.2 115 115 A H E -B 212 0A 20 97,-0.3 2,-0.3 -2,-0.3 97,-0.3 -0.971 16.7-147.1-147.0 159.4 -9.7 -0.5 4.9 116 116 A V E -B 211 0A 48 95,-2.7 95,-2.1 -2,-0.3 2,-0.4 -0.921 9.0-133.6-128.9 151.8 -11.4 -2.5 7.6 117 117 A D E -B 210 0A 114 -2,-0.3 93,-0.2 93,-0.2 91,-0.0 -0.851 18.9-145.2-100.0 140.0 -12.0 -2.2 11.3 118 118 A L - 0 0 17 91,-2.7 91,-0.4 -2,-0.4 7,-0.1 -0.727 26.1 -99.9-101.3 154.2 -11.4 -5.2 13.7 119 119 A P - 0 0 74 0, 0.0 2,-2.0 0, 0.0 6,-0.1 -0.286 35.3-103.3 -67.6 160.3 -13.5 -5.9 16.8 120 120 A Q S S+ 0 0 122 87,-0.1 2,-0.3 4,-0.1 87,-0.1 -0.520 86.2 115.1 -81.9 71.6 -12.3 -5.0 20.3 121 121 A D > - 0 0 80 -2,-2.0 4,-2.7 85,-0.2 5,-0.2 -0.923 56.7-155.5-155.7 100.7 -11.5 -8.7 20.9 122 122 A E H > S+ 0 0 21 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.851 97.0 51.6 -57.5 -37.0 -7.9 -9.9 21.4 123 123 A D H > S+ 0 0 121 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 112.8 44.8 -64.8 -45.0 -8.7 -13.4 20.2 124 124 A A H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.891 112.8 52.2 -65.0 -38.7 -10.3 -12.1 17.0 125 125 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.928 110.1 48.7 -62.1 -46.7 -7.4 -9.7 16.5 126 126 A A H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.926 111.9 48.4 -59.3 -45.3 -4.9 -12.5 16.9 127 127 A A H X S+ 0 0 43 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.910 114.1 45.7 -62.7 -43.3 -6.7 -14.8 14.5 128 128 A Y H X S+ 0 0 72 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.921 113.0 50.5 -66.8 -43.6 -6.9 -12.0 11.9 129 129 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.920 109.2 51.3 -56.5 -49.0 -3.3 -11.0 12.4 130 130 A A H < S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.868 118.7 37.1 -62.3 -35.4 -2.1 -14.6 12.0 131 131 A E H < S+ 0 0 143 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.865 130.0 25.0 -81.7 -34.9 -4.0 -15.0 8.7 132 132 A N H < S- 0 0 49 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.602 100.8-109.8-118.3 -17.0 -3.6 -11.6 7.2 133 133 A G < - 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