==== 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 18-JAN-12 4AF8 . COMPND 2 MOLECULE: METACASPASE MCA2; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR K.MCLUSKEY,J.RUDOLF,N.W.ISAACS,G.H.COOMBS,C.X.MOSS,J.C.MOTTR . 333 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 9.3 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 . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 18.3 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 0 0 2 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 3 A S 0 0 171 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 157.8 59.9 9.0 -20.7 2 4 A L - 0 0 20 1,-0.1 2,-0.5 2,-0.0 107,-0.1 -0.506 360.0-112.4 -69.5 138.6 59.0 11.1 -17.7 3 5 A I + 0 0 43 -2,-0.2 60,-0.6 1,-0.1 -1,-0.1 -0.656 38.3 176.2 -72.3 121.8 60.5 10.0 -14.4 4 6 A T + 0 0 78 -2,-0.5 2,-0.3 58,-0.2 -1,-0.1 0.512 56.4 53.2-109.5 -7.4 57.6 8.8 -12.3 5 7 A Q S >> S- 0 0 110 1,-0.1 3,-1.5 5,-0.0 4,-0.6 -0.974 71.7-132.3-133.2 146.3 59.3 7.6 -9.1 6 8 A L T 34 S+ 0 0 78 -2,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.575 107.8 59.4 -72.0 -10.2 61.8 9.1 -6.7 7 9 A C T 34 S+ 0 0 103 2,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.454 90.0 74.9 -92.3 -3.8 64.0 6.0 -6.9 8 10 A D T <4 S- 0 0 80 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.1 0.960 121.6 -1.6 -76.9 -54.0 64.4 6.3 -10.7 9 11 A A S < S- 0 0 66 -4,-0.6 -1,-0.1 1,-0.5 -2,-0.1 0.112 113.6-101.8-121.7 15.7 67.0 9.2 -11.0 10 12 A G - 0 0 33 -5,-0.2 -1,-0.5 -4,-0.2 -2,-0.2 -0.316 68.4 -16.9 88.7-176.8 67.3 9.8 -7.2 11 13 A Q - 0 0 160 -4,-0.1 2,-0.3 -2,-0.1 3,-0.0 -0.267 61.3-156.9 -63.8 144.9 65.7 12.6 -5.1 12 14 A L - 0 0 43 1,-0.1 49,-0.1 50,-0.0 -1,-0.1 -0.765 32.7 -73.6-117.9 166.2 64.3 15.7 -6.8 13 15 A A - 0 0 31 47,-0.7 2,-0.5 -2,-0.3 3,-0.1 -0.263 29.1-158.4 -60.0 140.6 63.7 19.2 -5.4 14 16 A D > + 0 0 94 1,-0.1 4,-1.0 47,-0.1 -1,-0.1 -0.827 18.6 171.8-115.2 87.5 60.8 19.8 -3.1 15 17 A Y T 4>S+ 0 0 0 -2,-0.5 5,-1.9 1,-0.2 3,-0.3 0.847 77.4 55.5 -67.6 -34.6 60.4 23.5 -3.6 16 18 A V T >45S+ 0 0 36 1,-0.2 3,-1.9 4,-0.2 5,-0.4 0.940 105.7 54.0 -60.8 -42.4 57.2 23.6 -1.6 17 19 A G T 345S+ 0 0 56 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.733 100.2 59.7 -64.2 -25.0 59.2 22.1 1.3 18 20 A L T 3<5S- 0 0 100 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.383 122.5-106.7 -82.2 2.2 61.8 24.9 1.1 19 21 A G T <>5S+ 0 0 14 -3,-1.9 4,-2.2 -4,-0.1 -3,-0.2 0.569 80.9 132.4 87.6 11.6 59.0 27.3 1.8 20 22 A W T 4 - 0 0 95 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.929 11.8-163.3 -94.5 106.1 70.2 36.4 -35.3 45 47 A V H > S+ 0 0 29 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.832 86.8 58.0 -65.6 -32.8 67.6 33.7 -34.9 46 48 A D H > S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.973 108.9 44.3 -54.4 -57.1 69.8 31.3 -36.9 47 49 A A H > S+ 0 0 20 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.853 110.9 55.9 -59.8 -39.7 72.7 31.7 -34.5 48 50 A A H X S+ 0 0 3 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.944 110.4 43.2 -56.6 -51.0 70.3 31.3 -31.5 49 51 A F H X S+ 0 0 43 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.849 114.5 51.9 -68.8 -31.4 69.0 28.0 -32.8 50 52 A R H >< S+ 0 0 140 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.930 110.4 47.2 -62.8 -49.0 72.6 26.9 -33.6 51 53 A D H 3< S+ 0 0 85 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.619 107.4 59.9 -69.5 -13.6 73.7 27.8 -30.1 52 54 A A H >< S+ 0 0 0 -4,-0.9 3,-2.2 -5,-0.2 -1,-0.2 0.574 77.0 108.9 -89.0 -17.0 70.7 25.9 -28.7 53 55 A K T << S+ 0 0 164 -3,-1.0 3,-0.1 -4,-0.5 85,-0.0 -0.438 88.0 17.2 -61.4 131.3 71.8 22.7 -30.3 54 56 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.371 96.1 126.4 83.2 -6.7 72.9 20.4 -27.5 55 57 A L < + 0 0 24 -3,-2.2 -1,-0.3 79,-0.1 2,-0.3 -0.603 33.5 170.0 -77.0 149.3 71.2 22.5 -24.8 56 58 A H - 0 0 129 -2,-0.2 2,-0.2 -3,-0.1 82,-0.0 -0.967 24.2-140.3-151.9 163.3 68.9 20.6 -22.5 57 59 A G - 0 0 10 -2,-0.3 2,-0.3 55,-0.1 55,-0.2 -0.436 21.9-120.2-108.3-170.6 66.9 21.0 -19.3 58 60 A H B -E 111 0C 72 53,-2.0 53,-2.6 -2,-0.2 66,-0.0 -0.932 27.4-101.7-131.1 157.9 66.3 18.6 -16.4 59 61 A Q - 0 0 21 -2,-0.3 50,-0.1 51,-0.2 51,-0.1 -0.702 32.5-163.9 -79.1 119.6 63.1 17.1 -14.9 60 62 A P - 0 0 3 0, 0.0 -47,-0.7 0, 0.0 2,-0.3 0.833 62.1 -6.4 -82.4 -27.7 62.5 19.2 -11.7 61 63 A W S S- 0 0 5 47,-0.4 2,-0.3 -49,-0.1 -58,-0.1 -0.962 74.7 -94.2-153.7 164.9 60.0 16.9 -9.9 62 64 A V + 0 0 48 -2,-0.3 2,-0.3 -3,-0.1 -58,-0.2 -0.693 51.9 152.7 -82.2 143.7 57.9 13.7 -10.4 63 65 A A - 0 0 17 -60,-0.6 43,-0.1 -2,-0.3 42,-0.0 -0.952 51.2 -76.1-157.5 171.2 54.4 14.2 -11.6 64 66 A T - 0 0 121 -2,-0.3 -60,-0.0 41,-0.3 -2,-0.0 -0.662 52.4-122.8 -78.5 121.1 51.6 12.3 -13.5 65 67 A P - 0 0 65 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.297 14.5-129.1 -62.3 144.2 52.4 12.3 -17.3 66 68 A L > - 0 0 53 3,-0.3 3,-1.8 41,-0.2 5,-0.0 -0.882 30.2-117.0 -93.1 118.3 49.8 13.8 -19.7 67 69 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.318 95.5 8.8 -56.7 132.0 49.1 11.2 -22.5 68 70 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 79,-0.0 0, 0.0 0.568 115.3 91.6 77.4 11.7 50.1 12.6 -25.9 69 71 A Q < - 0 0 48 -3,-1.8 -3,-0.3 78,-0.0 2,-0.3 -0.990 51.4-164.5-141.1 143.3 51.8 15.7 -24.5 70 72 A T - 0 0 63 -2,-0.3 78,-2.7 74,-0.2 2,-0.4 -0.895 15.3-145.8-119.8 158.3 55.2 16.8 -23.3 71 73 A V E +f 148 0C 2 36,-0.3 38,-2.4 -2,-0.3 39,-1.3 -0.991 15.3 179.5-129.8 127.9 56.0 19.9 -21.2 72 74 A R E -fg 149 110C 33 76,-2.2 78,-2.1 -2,-0.4 2,-0.3 -0.962 9.0-170.2-126.5 143.4 59.1 22.1 -21.4 73 75 A A E -fg 150 111C 0 37,-2.3 39,-2.0 -2,-0.4 2,-0.4 -0.993 15.4-166.9-142.3 143.8 59.7 25.2 -19.3 74 76 A L E -fg 151 112C 0 76,-2.3 78,-2.2 -2,-0.3 2,-0.4 -0.999 10.5-171.5-129.8 126.4 62.1 28.2 -19.1 75 77 A F E -fg 152 113C 0 37,-2.6 39,-3.3 -2,-0.4 2,-0.4 -0.977 1.8-175.1-122.4 131.1 62.3 30.4 -16.0 76 78 A I E +fg 153 114C 0 76,-2.5 78,-2.4 -2,-0.4 2,-0.4 -0.990 6.7 170.9-130.3 121.2 64.3 33.6 -15.8 77 79 A G E -fg 154 115C 0 37,-2.3 39,-0.9 -2,-0.4 2,-0.4 -1.000 7.6-173.6-131.7 131.2 64.7 35.7 -12.7 78 80 A I + 0 0 0 76,-2.0 12,-0.2 -2,-0.4 78,-0.1 -0.962 19.7 169.0-135.2 116.8 67.1 38.6 -12.4 79 81 A N - 0 0 7 -2,-0.4 8,-2.4 11,-0.1 3,-0.1 0.560 36.7-140.3 -97.9 -14.1 67.9 40.7 -9.3 80 82 A Y > - 0 0 3 6,-0.2 3,-1.7 1,-0.1 6,-0.3 0.892 28.7-150.6 56.4 42.4 70.9 42.6 -10.8 81 83 A Y T 3 + 0 0 120 1,-0.2 -1,-0.1 4,-0.1 3,-0.1 -0.089 67.8 11.5 -48.0 135.0 72.8 42.2 -7.4 82 84 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.456 107.0 99.9 80.2 2.1 75.2 44.9 -6.5 83 85 A T S X S- 0 0 51 -3,-1.7 3,-1.8 1,-0.0 -1,-0.2 -0.699 87.9-107.4-115.0 167.0 74.2 47.4 -9.2 84 86 A S T 3 S+ 0 0 119 1,-0.3 -3,-0.1 -2,-0.2 -2,-0.1 0.671 120.2 63.3 -61.1 -18.1 72.0 50.5 -9.4 85 87 A A T 3 S+ 0 0 1 -5,-0.2 -1,-0.3 -4,-0.1 -4,-0.1 0.462 76.5 142.8 -83.3 -2.0 69.6 48.2 -11.3 86 88 A A < - 0 0 40 -3,-1.8 2,-0.4 -6,-0.3 -54,-0.2 -0.100 29.0-171.4 -54.5 130.4 69.1 45.9 -8.2 87 89 A L - 0 0 8 -8,-2.4 4,-0.2 1,-0.1 -56,-0.1 -0.951 15.1-152.6-120.2 141.6 65.6 44.5 -7.6 88 90 A S S S+ 0 0 90 -58,-0.5 4,-0.2 -2,-0.4 -1,-0.1 0.781 83.6 38.9 -84.3 -29.7 64.7 42.6 -4.5 89 91 A G S > S+ 0 0 5 -59,-0.2 4,-1.6 1,-0.1 -1,-0.1 0.393 80.3 92.3-111.9 0.0 62.0 40.3 -5.7 90 92 A C H > S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.919 93.0 42.8 -72.8 -45.0 62.6 38.8 -9.1 91 93 A C H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 113.0 56.2 -65.7 -34.1 64.3 35.6 -8.2 92 94 A N H > S+ 0 0 32 -4,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.829 101.7 56.7 -62.9 -33.3 61.7 35.2 -5.4 93 95 A D H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.918 106.6 49.1 -61.3 -44.3 59.0 35.5 -8.1 94 96 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.903 107.3 55.8 -63.8 -39.4 60.7 32.5 -9.8 95 97 A K H X S+ 0 0 30 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.937 110.7 44.0 -54.2 -49.4 60.7 30.6 -6.5 96 98 A Q H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.866 112.0 53.4 -65.9 -37.8 56.9 31.1 -6.2 97 99 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.947 111.9 44.7 -60.6 -49.4 56.4 30.2 -9.8 98 100 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.931 114.1 48.4 -61.1 -48.0 58.3 26.9 -9.4 99 101 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.867 111.0 51.1 -64.0 -36.5 56.6 26.0 -6.1 100 102 A T H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.918 110.5 47.8 -67.3 -44.3 53.1 26.7 -7.6 101 103 A L H <>S+ 0 0 2 -4,-2.2 5,-2.2 2,-0.2 4,-0.4 0.878 114.7 47.5 -63.3 -37.0 53.7 24.5 -10.6 102 104 A Q H ><5S+ 0 0 35 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.943 110.9 50.3 -67.3 -46.4 55.0 21.7 -8.4 103 105 A K H 3<5S+ 0 0 115 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.900 114.0 45.4 -59.0 -40.7 52.1 22.1 -5.9 104 106 A R T 3<5S- 0 0 105 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.476 113.8-120.3 -85.5 -1.8 49.6 21.9 -8.8 105 107 A G T < 5 + 0 0 33 -3,-1.1 -41,-0.3 -4,-0.4 -3,-0.2 0.770 40.1 177.0 74.2 29.3 51.5 18.9 -10.4 106 108 A L < - 0 0 15 -5,-2.2 2,-1.9 1,-0.1 -1,-0.2 -0.532 31.4-132.6 -62.6 121.3 52.5 20.3 -13.9 107 109 A P - 0 0 8 0, 0.0 2,-0.5 0, 0.0 -36,-0.3 -0.480 28.0-171.7 -82.9 78.4 54.5 17.3 -15.3 108 110 A I - 0 0 1 -2,-1.9 -47,-0.4 1,-0.2 3,-0.2 -0.550 13.6-170.9 -73.1 119.3 57.5 19.2 -16.7 109 111 A N S S+ 0 0 47 -38,-2.4 2,-0.4 -2,-0.5 -37,-0.2 0.919 77.0 10.8 -71.7 -47.5 59.8 17.0 -18.8 110 112 A E E - g 0 72C 58 -39,-1.3 -37,-2.3 -51,-0.1 2,-0.4 -0.988 68.1-176.4-139.8 126.9 62.6 19.5 -19.0 111 113 A A E -Eg 58 73C 0 -53,-2.6 -53,-2.0 -2,-0.4 2,-0.4 -0.941 8.5-163.3-117.5 144.6 63.1 22.8 -17.1 112 114 A V E - g 0 74C 0 -39,-2.0 -37,-2.6 -2,-0.4 2,-0.5 -0.997 8.1-164.2-123.6 132.8 65.8 25.4 -17.5 113 115 A I E - g 0 75C 0 -2,-0.4 11,-2.9 9,-0.4 12,-1.4 -0.969 6.2-174.4-121.9 112.7 66.2 28.0 -14.7 114 116 A L E +hg 125 76C 0 -39,-3.3 -37,-2.3 -2,-0.5 2,-0.3 -0.906 26.0 145.5-109.2 100.8 68.3 31.1 -15.4 115 117 A V E - g 0 77C 0 10,-1.0 -37,-0.2 -2,-0.7 5,-0.1 -0.965 47.5-144.3-135.0 151.2 68.6 33.1 -12.1 116 118 A D + 0 0 17 -39,-0.9 2,-0.4 -2,-0.3 -38,-0.1 0.360 69.0 109.2 -96.8 4.1 71.4 35.2 -10.7 117 119 A E > - 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0 0 30 -2,-2.2 4,-2.8 44,-0.2 5,-0.2 -0.354 61.2-102.2 -76.8 165.5 73.0 36.7 -19.5 129 131 A R H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.946 122.8 47.6 -54.0 -50.4 71.9 38.1 -22.9 130 132 A D H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 113.1 48.0 -65.2 -37.1 73.4 35.1 -24.7 131 133 A N H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.912 111.3 49.6 -68.7 -40.6 71.9 32.6 -22.3 132 134 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.945 113.6 47.1 -61.5 -47.2 68.4 34.1 -22.5 133 135 A V H X S+ 0 0 9 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.949 115.7 42.6 -60.7 -50.7 68.6 34.1 -26.3 134 136 A R H X S+ 0 0 68 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.868 115.4 49.2 -70.0 -33.0 69.8 30.6 -26.8 135 137 A Y H X S+ 0 0 14 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.801 105.5 56.9 -77.6 -26.6 67.5 29.1 -24.1 136 138 A M H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.940 110.2 46.3 -60.6 -43.9 64.5 30.9 -25.6 137 139 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 3,-0.4 0.924 109.8 54.6 -62.4 -43.8 65.4 29.0 -28.9 138 140 A W H X S+ 0 0 1 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.894 103.1 56.7 -54.4 -43.3 65.8 25.8 -26.8 139 141 A L H < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.874 119.8 27.6 -59.8 -38.5 62.3 26.2 -25.4 140 142 A V H >< S+ 0 0 4 -4,-1.3 3,-1.4 -3,-0.4 -1,-0.2 0.604 95.8 90.5-101.7 -13.9 60.6 26.3 -28.8 141 143 A K H 3< S+ 0 0 65 -4,-2.0 -1,-0.1 1,-0.3 -2,-0.1 0.754 93.8 36.3 -61.8 -30.8 63.0 24.3 -31.1 142 144 A D T 3< S+ 0 0 59 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.306 81.8 146.5-106.0 10.2 61.5 20.8 -30.6 143 145 A A < + 0 0 14 -3,-1.4 55,-0.1 50,-0.1 -3,-0.1 -0.212 18.2 170.5 -61.8 126.7 57.9 21.8 -30.5 144 146 A K > - 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