==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JAN-12 4AFR . COMPND 2 MOLECULE: METACASPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR K.MCLUSKEY,J.RUDOLF,N.W.ISAACS,G.H.COOMBS,C.X.MOSS,J.C.MOTTR . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 9.4 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 . 0 0.0 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 . 1 0.3 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 . 18 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 0 1 0 1 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 4 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 4 A L 0 0 72 0, 0.0 2,-0.5 0, 0.0 107,-0.1 0.000 360.0 360.0 360.0 142.9 59.1 11.1 -17.7 2 5 A I + 0 0 47 58,-0.2 60,-0.6 1,-0.1 58,-0.1 -0.686 360.0 175.2 -74.7 122.0 60.6 10.0 -14.3 3 6 A T + 0 0 79 -2,-0.5 2,-0.3 58,-0.2 -1,-0.1 0.362 57.0 54.3-115.9 2.5 57.6 8.8 -12.2 4 7 A Q S >> S- 0 0 104 5,-0.0 3,-0.9 1,-0.0 4,-0.5 -0.980 72.3-132.7-136.1 149.7 59.4 7.5 -9.1 5 8 A L T 34 S+ 0 0 79 -2,-0.3 4,-0.2 1,-0.2 -1,-0.0 0.518 108.2 59.5 -78.9 -6.4 62.0 9.1 -6.7 6 9 A C T 34 S+ 0 0 99 2,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.578 89.5 76.1 -89.7 -12.9 64.1 5.9 -7.0 7 10 A D T <4 S- 0 0 84 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.922 121.5 -1.7 -67.6 -49.9 64.5 6.4 -10.8 8 11 A A S < S- 0 0 68 1,-0.6 -1,-0.2 -4,-0.5 2,-0.1 0.182 111.7-101.2-125.1 14.0 67.0 9.2 -10.8 9 12 A G S S- 0 0 34 -4,-0.2 -1,-0.6 -5,-0.1 -2,-0.2 -0.428 72.6 -16.4 88.2-171.8 67.4 9.8 -7.1 10 13 A Q - 0 0 157 -2,-0.1 2,-0.2 -4,-0.1 3,-0.1 -0.367 62.8-156.4 -70.0 141.7 65.8 12.5 -5.0 11 14 A L - 0 0 45 1,-0.1 49,-0.1 -2,-0.1 -1,-0.0 -0.693 34.6 -70.4-111.5 168.9 64.4 15.6 -6.8 12 15 A A - 0 0 32 47,-0.8 2,-0.4 -2,-0.2 -1,-0.1 -0.201 30.5-159.9 -58.6 139.8 63.8 19.1 -5.6 13 16 A D > + 0 0 94 1,-0.1 4,-1.1 47,-0.1 -1,-0.1 -0.744 20.2 168.1-115.6 84.0 61.0 19.8 -3.1 14 17 A Y T 4>S+ 0 0 1 -2,-0.4 5,-1.9 1,-0.2 6,-0.3 0.847 76.2 54.8 -65.7 -35.6 60.5 23.5 -3.6 15 18 A V T >45S+ 0 0 38 1,-0.2 3,-1.8 4,-0.2 5,-0.4 0.932 106.0 53.6 -59.2 -40.6 57.3 23.5 -1.6 16 19 A G T 345S+ 0 0 57 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.742 100.0 60.5 -70.1 -22.7 59.2 22.0 1.2 17 20 A L T 3<5S- 0 0 105 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.437 121.9-107.3 -79.2 -1.9 61.8 24.8 1.1 18 21 A G T <>5S+ 0 0 13 -3,-1.8 4,-2.3 -4,-0.2 -3,-0.2 0.588 80.3 133.5 90.2 12.7 59.0 27.2 1.8 19 22 A W T 4 - 0 0 97 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 -0.919 14.7-164.2 -92.2 104.7 70.3 36.3 -35.4 44 47 A V H > S+ 0 0 27 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.864 85.3 56.7 -64.1 -35.8 67.7 33.6 -34.9 45 48 A D H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.941 108.9 45.8 -59.0 -47.5 69.6 31.1 -37.0 46 49 A A H > S+ 0 0 17 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.898 110.5 55.0 -62.9 -39.2 72.6 31.4 -34.7 47 50 A A H < S+ 0 0 4 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.924 110.5 43.8 -60.4 -45.8 70.4 31.1 -31.7 48 51 A F H X S+ 0 0 34 -4,-2.5 4,-0.7 2,-0.2 3,-0.4 0.838 113.5 52.1 -72.8 -30.5 68.9 27.8 -32.9 49 52 A R H >< S+ 0 0 140 -4,-2.2 3,-1.3 -5,-0.2 4,-0.4 0.963 110.0 48.2 -62.9 -52.9 72.4 26.6 -33.8 50 53 A D T 3< S+ 0 0 85 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.505 108.3 58.7 -65.1 -9.7 73.7 27.5 -30.3 51 54 A A T >4 S+ 0 0 0 -4,-0.5 3,-1.7 -3,-0.4 -1,-0.2 0.603 79.6 85.4 -92.1 -20.3 70.7 25.7 -28.8 52 55 A K T << S+ 0 0 159 -3,-1.3 -2,-0.1 -4,-0.7 -1,-0.1 0.809 93.5 44.9 -56.5 -33.4 71.3 22.2 -30.4 53 56 A G T 3 S+ 0 0 67 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.614 96.0 104.7 -82.1 -8.7 73.6 21.1 -27.6 54 57 A L < + 0 0 23 -3,-1.7 2,-0.3 79,-0.1 -3,-0.1 -0.385 41.1 168.2 -87.1 150.2 71.4 22.4 -24.8 55 58 A H - 0 0 131 -2,-0.1 2,-0.2 55,-0.0 82,-0.0 -0.982 19.7-144.5-150.2 161.4 69.1 20.5 -22.4 56 59 A G - 0 0 10 -2,-0.3 2,-0.3 55,-0.1 55,-0.2 -0.418 21.0-120.0-108.0-172.3 67.1 20.9 -19.3 57 60 A H B -E 110 0C 68 53,-2.3 53,-2.4 -2,-0.2 66,-0.0 -0.944 25.8-103.3-130.6 157.1 66.4 18.6 -16.4 58 61 A Q - 0 0 23 -2,-0.3 50,-0.1 51,-0.2 51,-0.1 -0.692 32.2-164.3 -77.1 118.1 63.2 17.1 -14.9 59 62 A P - 0 0 1 0, 0.0 -47,-0.8 0, 0.0 2,-0.3 0.792 61.7 -7.6 -82.3 -24.9 62.6 19.1 -11.7 60 63 A W S S- 0 0 5 47,-0.4 2,-0.4 -49,-0.1 -58,-0.2 -0.960 74.3 -94.9-158.1 166.4 60.1 16.8 -9.9 61 64 A V + 0 0 48 -2,-0.3 2,-0.3 -58,-0.1 -58,-0.2 -0.749 51.4 150.2 -90.2 141.1 58.1 13.7 -10.4 62 65 A A - 0 0 18 -60,-0.6 43,-0.1 -2,-0.4 42,-0.0 -0.938 53.6 -75.3-156.4 171.7 54.5 14.1 -11.5 63 66 A T - 0 0 121 -2,-0.3 2,-0.0 41,-0.2 -60,-0.0 -0.696 52.1-125.0 -80.8 119.3 51.9 12.2 -13.5 64 67 A P - 0 0 61 0, 0.0 5,-0.1 0, 0.0 43,-0.1 -0.334 17.1-123.4 -65.3 140.7 52.6 12.4 -17.3 65 68 A L > - 0 0 50 3,-0.3 3,-1.9 41,-0.2 2,-0.1 -0.758 31.4-113.1 -85.5 123.0 49.9 13.7 -19.6 66 69 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.359 98.2 6.9 -57.9 128.8 49.1 11.2 -22.4 67 70 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 -2,-0.1 -2,-0.0 0.503 115.2 94.2 80.8 5.9 50.2 12.6 -25.8 68 71 A Q < - 0 0 45 -3,-1.9 2,-0.3 78,-0.0 -3,-0.3 -0.983 50.8-164.8-135.5 141.0 51.9 15.6 -24.4 69 72 A T - 0 0 66 -2,-0.4 78,-2.5 74,-0.2 2,-0.4 -0.919 16.1-146.6-118.1 152.0 55.4 16.7 -23.3 70 73 A V E +f 147 0C 2 36,-0.4 38,-2.3 -2,-0.3 39,-1.4 -0.969 15.5 179.2-122.4 129.3 56.1 19.8 -21.2 71 74 A R E -fg 148 109C 33 76,-2.3 78,-1.8 -2,-0.4 2,-0.3 -0.946 8.0-171.3-126.6 148.2 59.1 22.0 -21.4 72 75 A A E -fg 149 110C 0 37,-2.2 39,-2.0 -2,-0.3 2,-0.4 -1.000 15.0-166.7-145.3 143.4 59.8 25.1 -19.3 73 76 A L E -fg 150 111C 0 76,-2.3 78,-2.2 -2,-0.3 2,-0.4 -0.999 10.6-171.5-129.7 128.0 62.2 28.1 -19.0 74 77 A F E -fg 151 112C 0 37,-2.5 39,-3.4 -2,-0.4 2,-0.4 -0.974 1.8-175.1-123.0 129.7 62.4 30.3 -16.0 75 78 A I E +fg 152 113C 0 76,-2.5 78,-2.3 -2,-0.4 2,-0.4 -0.993 6.9 170.4-129.9 123.8 64.4 33.5 -15.9 76 79 A G E -fg 153 114C 0 37,-2.3 39,-1.1 -2,-0.4 2,-0.4 -0.999 8.1-172.9-136.4 130.3 64.8 35.6 -12.7 77 80 A I + 0 0 0 76,-2.1 12,-0.2 -2,-0.4 78,-0.1 -0.964 20.4 169.9-134.1 120.3 67.2 38.5 -12.4 78 81 A N - 0 0 6 -2,-0.4 8,-2.3 11,-0.1 3,-0.1 0.526 37.0-139.5-101.8 -11.3 68.1 40.5 -9.3 79 82 A Y > - 0 0 2 6,-0.2 3,-1.7 1,-0.1 6,-0.3 0.908 29.4-150.9 55.3 45.6 71.2 42.4 -10.8 80 83 A Y T 3 + 0 0 120 1,-0.2 -1,-0.1 4,-0.1 3,-0.1 -0.128 67.6 12.6 -54.0 137.4 73.0 42.0 -7.5 81 84 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.483 107.1 98.4 81.9 4.3 75.6 44.7 -6.6 82 85 A T S X S- 0 0 52 -3,-1.7 3,-1.8 1,-0.0 -1,-0.2 -0.726 88.0-107.0-119.1 167.1 74.5 47.2 -9.3 83 86 A S T 3 S+ 0 0 121 1,-0.3 -3,-0.1 -2,-0.2 -2,-0.0 0.625 120.4 62.7 -64.6 -12.7 72.3 50.3 -9.3 84 87 A A T 3 S+ 0 0 1 -5,-0.2 -1,-0.3 -4,-0.1 -4,-0.1 0.480 77.4 140.8 -86.3 -2.4 69.8 48.0 -11.2 85 88 A A < - 0 0 41 -3,-1.8 2,-0.3 -6,-0.3 -54,-0.2 -0.073 29.8-172.1 -55.5 133.8 69.5 45.7 -8.2 86 89 A L - 0 0 11 -8,-2.3 4,-0.2 -56,-0.1 -56,-0.1 -0.919 17.4-151.2-122.8 149.3 66.0 44.3 -7.5 87 90 A S S S+ 0 0 92 -58,-0.5 4,-0.2 -2,-0.3 -9,-0.1 0.698 84.2 40.8 -95.0 -21.7 65.0 42.4 -4.4 88 91 A G S > S+ 0 0 5 -59,-0.3 4,-1.4 2,-0.1 -1,-0.1 0.435 80.4 89.3-114.7 1.0 62.2 40.2 -5.6 89 92 A C H > S+ 0 0 1 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.924 94.1 44.4 -75.2 -43.3 62.8 38.7 -9.1 90 93 A C H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 112.5 55.2 -63.1 -37.3 64.5 35.5 -8.1 91 94 A N H > S+ 0 0 30 -4,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.819 101.6 57.7 -60.9 -32.9 61.9 35.1 -5.4 92 95 A D H X S+ 0 0 3 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.915 106.2 48.8 -62.9 -41.7 59.2 35.4 -8.2 93 96 A V H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.900 107.8 55.7 -65.2 -39.1 60.9 32.3 -9.9 94 97 A K H X S+ 0 0 32 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.942 110.8 43.9 -55.3 -49.7 60.9 30.5 -6.5 95 98 A Q H X S+ 0 0 10 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.872 112.1 52.5 -64.2 -39.0 57.1 31.0 -6.2 96 99 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.942 112.0 45.9 -63.7 -46.6 56.5 30.1 -9.9 97 100 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.927 114.0 47.3 -62.6 -47.2 58.4 26.8 -9.4 98 101 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.872 111.7 50.8 -65.7 -36.3 56.7 25.9 -6.2 99 102 A T H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.928 111.1 47.9 -67.1 -45.2 53.3 26.6 -7.5 100 103 A L H <>S+ 0 0 1 -4,-2.4 5,-2.3 2,-0.2 4,-0.4 0.898 114.6 47.0 -61.7 -37.4 53.9 24.5 -10.6 101 104 A Q H ><5S+ 0 0 34 -4,-2.3 3,-1.1 2,-0.2 -2,-0.2 0.942 110.7 51.2 -67.8 -44.6 55.2 21.7 -8.4 102 105 A K H 3<5S+ 0 0 130 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.893 113.2 45.7 -59.3 -41.7 52.2 22.0 -6.0 103 106 A K T 3<5S- 0 0 89 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.479 113.9-120.7 -84.3 -2.2 49.8 21.8 -8.9 104 107 A G T < 5 + 0 0 33 -3,-1.1 -41,-0.2 -4,-0.4 -3,-0.2 0.795 40.6 176.2 72.7 32.2 51.6 18.8 -10.4 105 108 A L < - 0 0 15 -5,-2.3 2,-1.8 1,-0.1 -1,-0.2 -0.575 31.1-134.0 -64.4 121.5 52.6 20.2 -13.8 106 109 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -36,-0.4 -0.518 26.6-170.9 -84.7 81.3 54.7 17.3 -15.2 107 110 A I - 0 0 0 -2,-1.8 -47,-0.4 1,-0.2 3,-0.2 -0.553 13.1-169.6 -73.6 121.5 57.6 19.2 -16.7 108 111 A N S S+ 0 0 48 -38,-2.3 2,-0.4 -2,-0.4 -37,-0.2 0.916 77.0 10.6 -74.1 -46.2 59.9 16.9 -18.7 109 112 A E E - g 0 71C 56 -39,-1.4 -37,-2.2 -51,-0.1 2,-0.4 -0.982 68.4-178.1-139.8 129.2 62.7 19.4 -19.0 110 113 A A E -Eg 57 72C 0 -53,-2.4 -53,-2.3 -2,-0.4 2,-0.4 -0.931 10.3-161.5-122.6 146.5 63.2 22.7 -17.2 111 114 A V E - g 0 73C 0 -39,-2.0 -37,-2.5 -2,-0.4 2,-0.5 -0.996 8.4-163.6-123.1 132.7 65.9 25.3 -17.5 112 115 A I E - g 0 74C 0 -2,-0.4 11,-3.0 9,-0.4 12,-1.3 -0.965 5.6-173.7-122.4 112.0 66.3 27.8 -14.7 113 116 A L E +hg 124 75C 0 -39,-3.4 -37,-2.3 -2,-0.5 2,-0.3 -0.884 25.8 145.6-107.9 101.8 68.4 31.0 -15.4 114 117 A V E - g 0 76C 0 10,-1.0 -37,-0.2 -2,-0.7 5,-0.1 -0.969 47.7-144.5-134.3 151.3 68.8 32.9 -12.2 115 118 A D + 0 0 17 -39,-1.1 2,-0.4 -2,-0.3 -38,-0.1 0.386 68.1 110.3 -96.4 5.2 71.6 35.1 -10.8 116 119 A E > - 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0 0 30 -2,-2.1 4,-2.9 44,-0.2 5,-0.2 -0.363 60.8-102.4 -74.6 163.7 73.1 36.6 -19.5 128 131 A R H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.948 122.6 47.1 -52.0 -50.2 72.0 37.9 -22.9 129 132 A D H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.867 112.9 47.8 -67.0 -35.4 73.5 35.0 -24.8 130 133 A N H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.902 111.3 50.6 -71.5 -39.6 72.0 32.4 -22.4 131 134 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.949 113.3 46.4 -60.7 -45.2 68.6 33.9 -22.6 132 135 A V H X S+ 0 0 9 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.949 116.1 42.8 -62.4 -49.8 68.7 34.0 -26.3 133 136 A R H X S+ 0 0 73 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.870 115.3 48.6 -71.6 -34.2 69.9 30.4 -26.8 134 137 A Y H X S+ 0 0 15 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.800 105.7 57.9 -78.1 -24.1 67.7 28.9 -24.1 135 138 A M H X S+ 0 0 0 -4,-2.1 4,-1.1 -5,-0.3 -2,-0.2 0.957 109.8 45.5 -60.8 -46.0 64.6 30.8 -25.6 136 139 A A H >X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-0.5 0.918 109.7 55.2 -60.6 -45.5 65.5 28.9 -28.8 137 140 A W H 3X S+ 0 0 1 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.883 102.1 58.3 -51.6 -42.5 65.9 25.7 -26.8 138 141 A L H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.876 118.8 27.1 -59.9 -37.0 62.4 26.1 -25.4 139 142 A V H X< S+ 0 0 5 -4,-1.1 3,-1.2 -3,-0.5 -1,-0.2 0.577 96.2 90.2-103.9 -10.9 60.7 26.0 -28.8 140 143 A K H 3< S+ 0 0 61 -4,-1.7 -1,-0.1 1,-0.3 -2,-0.1 0.772 93.1 37.5 -66.4 -30.6 63.1 24.1 -31.0 141 144 A D T 3< S+ 0 0 61 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.394 82.6 145.0-100.4 5.5 61.7 20.5 -30.5 142 145 A A < + 0 0 15 -3,-1.2 55,-0.1 1,-0.0 -3,-0.1 -0.147 19.0 170.2 -61.8 125.3 58.0 21.5 -30.4 143 146 A K > - 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