==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSIDASE/CARBOHYDRATE 11-NOV-94 1ABR . COMPND 2 MOLECULE: ABRIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: ABRUS PRECATORIUS; . AUTHOR T.H.TAHIROV,T.-H.LU,Y.-C.LIAW,S.-C.CHU,J.-Y.LIN . 518 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 1 0.2 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 . 52 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 0 0 1 0 1 0 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 9 11 4 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 4 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 1 A E 0 0 185 0, 0.0 2,-0.4 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -95.4 64.4 11.7 60.6 2 2 A D + 0 0 78 1,-0.1 3,-0.1 25,-0.1 51,-0.0 -0.963 360.0 161.9-125.2 127.8 62.0 9.0 59.4 3 3 A R + 0 0 53 -2,-0.4 2,-1.6 49,-0.1 50,-0.4 0.393 53.5 91.9-118.6 -6.9 62.9 5.9 57.5 4 4 A P + 0 0 61 0, 0.0 2,-0.9 0, 0.0 50,-0.2 -0.374 50.4 160.2 -86.5 59.4 60.0 3.4 57.9 5 5 A I E -a 54 0A 11 -2,-1.6 50,-2.6 48,-1.4 2,-0.4 -0.748 23.7-170.3 -78.8 113.1 58.3 4.7 54.7 6 6 A K E +a 55 0A 135 -2,-0.9 2,-0.4 48,-0.2 50,-0.2 -0.890 26.8 177.4-120.2 144.0 56.0 1.9 53.9 7 7 A F E -a 56 0A 10 48,-2.6 50,-2.1 -2,-0.4 2,-0.5 -0.999 15.1-154.4-132.4 137.8 53.8 0.7 51.1 8 8 A S E -a 57 0A 38 -2,-0.4 50,-0.2 48,-0.2 48,-0.1 -0.959 15.8-150.8-120.6 121.0 51.9 -2.5 51.0 9 9 A T S > S+ 0 0 16 48,-3.6 3,-1.0 -2,-0.5 2,-0.6 0.694 73.9 104.9 -53.3 -20.4 50.8 -4.2 47.8 10 10 A E T 3 S- 0 0 129 47,-0.3 -2,-0.1 1,-0.3 49,-0.1 -0.549 102.9 -22.7 -75.6 117.3 47.9 -5.5 49.9 11 11 A G T 3 S+ 0 0 74 -2,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.797 93.7 170.5 56.6 28.2 44.5 -3.8 49.3 12 12 A A < - 0 0 20 -3,-1.0 2,-0.3 4,-0.1 -1,-0.1 -0.095 15.2-166.1 -62.9 167.8 46.4 -0.8 47.9 13 13 A T > - 0 0 60 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.913 40.3-102.0-148.3 166.8 44.6 2.0 46.1 14 14 A S H > S+ 0 0 12 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.891 126.9 54.0 -62.8 -32.8 45.7 4.9 44.0 15 15 A Q H > S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.844 107.8 46.7 -68.8 -37.3 45.2 6.9 47.1 16 16 A S H > S+ 0 0 33 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.872 113.5 49.2 -73.7 -36.6 47.5 4.7 49.2 17 17 A Y H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 3,-0.4 0.950 110.7 50.0 -65.8 -47.0 50.2 4.7 46.6 18 18 A K H X S+ 0 0 62 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.890 107.8 53.8 -60.4 -35.9 50.0 8.5 46.3 19 19 A Q H X S+ 0 0 124 -4,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.870 108.4 51.6 -65.5 -30.6 50.3 8.7 50.1 20 20 A F H X S+ 0 0 8 -4,-1.4 4,-2.7 -3,-0.4 -2,-0.2 0.977 111.9 43.9 -66.6 -56.9 53.5 6.6 49.8 21 21 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.791 111.5 55.2 -60.4 -31.4 55.1 8.8 47.1 22 22 A E H X S+ 0 0 104 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.953 111.2 43.6 -66.1 -50.6 54.1 12.0 49.0 23 23 A A H X S+ 0 0 41 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.916 113.4 52.1 -58.8 -48.1 55.8 10.7 52.2 24 24 A L H X S+ 0 0 2 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.849 111.2 47.4 -60.5 -33.5 58.8 9.6 50.1 25 25 A R H X S+ 0 0 39 -4,-1.7 4,-1.1 -5,-0.2 3,-0.3 0.950 107.3 55.3 -75.1 -42.1 58.9 13.1 48.6 26 26 A E H < S+ 0 0 108 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.792 107.8 52.9 -59.1 -27.5 58.7 14.9 51.9 27 27 A R H < S+ 0 0 36 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.904 110.6 42.0 -75.8 -43.6 61.7 12.9 53.1 28 28 A L H < S+ 0 0 2 -4,-1.3 2,-0.3 -3,-0.3 -2,-0.2 0.460 86.5 102.3 -85.1 -9.3 64.1 13.7 50.3 29 29 A R < + 0 0 121 -4,-1.1 10,-0.2 10,-0.2 3,-0.1 -0.628 33.6 169.3 -81.2 138.6 63.6 17.4 49.7 30 30 A G - 0 0 50 8,-3.1 2,-0.3 -2,-0.3 11,-0.2 0.017 62.6 -24.6-132.5 24.5 66.2 19.7 51.1 31 31 A G - 0 0 31 7,-0.3 7,-2.2 9,-0.1 2,-0.3 -0.922 58.9 -99.4 155.9 179.6 65.2 23.0 49.5 32 32 A L E -F 37 0B 114 -2,-0.3 2,-0.3 5,-0.3 3,-0.1 -0.953 21.8-172.5-132.6 144.6 63.5 24.8 46.7 33 33 A I E > S-F 36 0B 15 3,-2.2 3,-1.3 -2,-0.3 -2,-0.0 -0.883 82.9 -9.6-144.8 112.4 65.1 26.4 43.6 34 34 A H T 3 S- 0 0 64 -2,-0.3 -1,-0.1 1,-0.2 172,-0.0 0.977 131.4 -59.5 60.8 48.8 63.0 28.6 41.3 35 35 A D T 3 S+ 0 0 136 1,-0.1 -1,-0.2 -3,-0.1 442,-0.0 0.287 115.0 113.3 61.8 -2.9 60.1 27.2 43.4 36 36 A I E < S-F 33 0B 4 -3,-1.3 -3,-2.2 1,-0.0 -1,-0.1 -0.808 72.0-108.9-101.7 136.7 60.8 23.4 42.6 37 37 A P E -F 32 0B 35 0, 0.0 206,-2.7 0, 0.0 2,-0.4 -0.362 34.2-163.8 -65.1 136.9 62.0 21.0 45.3 38 38 A V B -g 243 0C 5 -7,-2.2 -8,-3.1 204,-0.2 -7,-0.3 -0.938 21.3-111.7-128.3 141.5 65.6 19.9 45.2 39 39 A L - 0 0 1 204,-2.6 -10,-0.2 -2,-0.4 32,-0.1 -0.276 54.9 -76.4 -61.7 160.1 67.3 16.9 46.9 40 40 A P - 0 0 23 0, 0.0 205,-0.3 0, 0.0 -1,-0.2 -0.147 46.7-102.2 -61.1 148.3 69.9 17.8 49.6 41 41 A D > - 0 0 6 -11,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.641 30.5-133.6 -71.4 123.9 73.4 19.1 48.8 42 42 A P T 3 S+ 0 0 58 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.674 104.2 57.3 -53.8 -21.5 75.6 16.0 49.3 43 43 A T T 3 S+ 0 0 53 1,-0.2 212,-0.3 211,-0.0 -2,-0.0 0.678 95.1 67.3 -82.5 -22.5 78.1 18.1 51.2 44 44 A T S < S+ 0 0 33 -3,-2.0 2,-0.3 210,-0.1 -1,-0.2 0.618 94.8 67.3 -76.0 -11.7 75.5 19.1 53.7 45 45 A L - 0 0 40 -3,-0.4 2,-0.4 -4,-0.4 209,-0.0 -0.795 68.8-133.1-121.1 157.8 75.0 15.6 55.2 46 46 A Q >> - 0 0 125 -2,-0.3 3,-3.6 1,-0.1 4,-0.6 -0.809 40.3-105.1 -98.4 141.1 76.9 13.0 57.3 47 47 A E G >4 S+ 0 0 53 -2,-0.4 3,-0.9 1,-0.3 4,-0.4 0.722 118.2 65.3 -34.4 -36.3 76.9 9.4 56.1 48 48 A R G 34 S+ 0 0 166 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.694 107.8 37.2 -67.4 -18.5 74.4 8.6 58.8 49 49 A N G <4 S+ 0 0 64 -3,-3.6 -1,-0.2 1,-0.1 -2,-0.2 0.303 95.6 88.4-110.4 1.5 71.6 10.7 57.3 50 50 A R S << S+ 0 0 60 -3,-0.9 20,-2.1 -4,-0.6 21,-0.5 0.658 84.7 51.0 -75.8 -16.9 72.6 9.8 53.7 51 51 A Y E + B 0 69A 7 -4,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.891 55.2 176.1-127.2 152.9 70.3 6.7 53.5 52 52 A I E - B 0 68A 1 16,-1.7 16,-2.2 -2,-0.3 2,-0.4 -0.877 21.6-126.9-138.7 169.6 66.7 5.8 54.1 53 53 A T E - B 0 67A 26 -50,-0.4 -48,-1.4 -2,-0.3 2,-0.5 -0.970 6.4-158.0-130.2 144.1 64.5 2.7 53.6 54 54 A V E -aB 5 66A 0 12,-1.5 12,-2.1 -2,-0.4 2,-0.7 -0.983 16.0-148.6-115.6 119.5 61.3 2.0 51.9 55 55 A E E -aB 6 65A 51 -50,-2.6 -48,-2.6 -2,-0.5 2,-0.7 -0.846 11.5-168.1 -93.3 119.1 59.5 -1.1 53.2 56 56 A L E -aB 7 64A 1 8,-2.6 8,-1.9 -2,-0.7 -48,-0.2 -0.889 11.8-171.9-109.5 95.9 57.5 -2.7 50.3 57 57 A S E -aB 8 63A 12 -50,-2.1 -48,-3.6 -2,-0.7 -47,-0.3 -0.549 31.1-178.6 -91.7 151.4 55.1 -5.4 51.8 58 58 A N S S- 0 0 18 4,-2.7 2,-0.3 1,-0.7 5,-0.2 0.449 89.6 -7.4-111.1 -23.0 53.0 -8.0 50.0 59 59 A S S S- 0 0 32 3,-1.8 -1,-0.7 -49,-0.1 -50,-0.1 -0.934 86.6 -90.4-162.4 165.3 51.7 -9.1 53.4 60 60 A D S S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.554 130.4 36.9 -64.9 -0.7 52.7 -8.3 57.0 61 61 A T S S+ 0 0 100 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.779 109.9 57.2-112.5 -55.8 55.1 -11.3 56.5 62 62 A E S S+ 0 0 41 18,-0.0 -4,-2.7 2,-0.0 -3,-1.8 -0.726 74.7 106.5 -85.8 129.6 56.5 -11.2 52.9 63 63 A S E -B 57 0A 26 -2,-0.4 18,-0.3 -6,-0.3 2,-0.3 -0.922 47.0-133.9 172.0 165.2 58.2 -7.9 52.0 64 64 A I E -B 56 0A 2 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.4 -0.802 12.5-132.8-133.4 169.1 61.5 -6.3 51.2 65 65 A E E -BC 55 79A 51 14,-1.8 14,-2.7 -2,-0.3 2,-0.5 -0.981 16.1-149.7-124.7 139.1 63.3 -3.1 52.1 66 66 A V E -BC 54 78A 0 -12,-2.1 -12,-1.5 -2,-0.4 2,-0.7 -0.945 9.4-138.0-116.0 130.1 65.1 -0.8 49.6 67 67 A G E -BC 53 77A 0 10,-3.0 9,-3.1 -2,-0.5 10,-0.9 -0.775 24.3-171.4 -86.8 116.8 68.1 1.4 50.5 68 68 A I E -BC 52 75A 3 -16,-2.2 -16,-1.7 -2,-0.7 2,-0.7 -0.893 21.7-137.9-114.5 134.6 67.8 4.8 48.9 69 69 A D E >> -B 51 0A 2 5,-2.2 4,-2.2 -2,-0.4 3,-1.4 -0.810 11.5-155.3 -88.0 112.9 70.6 7.5 48.8 70 70 A V T 34 S+ 0 0 5 -20,-2.1 -1,-0.2 -2,-0.7 -19,-0.1 0.737 87.4 73.9 -64.4 -20.9 68.8 10.7 49.6 71 71 A T T 34 S- 0 0 13 -21,-0.5 174,-0.4 1,-0.2 -1,-0.3 0.800 125.6 -3.7 -61.7 -27.5 71.5 12.5 47.7 72 72 A N T <4 S- 0 0 28 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.289 93.0-113.1-149.3 4.8 70.2 11.3 44.3 73 73 A A < + 0 0 1 -4,-2.2 -3,-0.2 1,-0.2 93,-0.1 0.547 65.2 147.4 69.5 9.9 67.2 9.0 45.0 74 74 A Y - 0 0 86 -5,-0.5 -5,-2.2 1,-0.1 2,-0.5 -0.348 51.9-119.6 -75.5 157.3 69.0 6.0 43.7 75 75 A V E +C 68 0A 4 -7,-0.2 36,-0.3 36,-0.2 -7,-0.2 -0.837 35.4 169.5 -96.4 129.1 68.5 2.4 45.0 76 76 A V E + 0 0 0 -9,-3.1 11,-3.2 -2,-0.5 2,-0.3 0.594 61.5 4.1-116.1 -20.8 71.8 1.1 46.4 77 77 A A E -CD 67 86A 2 -10,-0.9 -10,-3.0 9,-0.3 -1,-0.4 -0.963 56.3-151.8-159.5 159.2 70.8 -2.1 48.2 78 78 A Y E -CD 66 85A 3 7,-2.0 7,-2.5 -2,-0.3 2,-0.4 -0.967 14.5-149.2-136.4 149.0 67.7 -4.2 48.9 79 79 A R E +CD 65 84A 55 -14,-2.7 -14,-1.8 -2,-0.3 2,-0.4 -0.980 16.7 177.1-128.3 140.2 67.1 -6.4 51.9 80 80 A A - 0 0 12 3,-3.2 2,-0.3 -2,-0.4 -16,-0.1 -0.897 68.8 -41.6-140.5 104.5 65.2 -9.6 52.4 81 81 A G S S- 0 0 50 -2,-0.4 2,-0.4 -18,-0.3 61,-0.0 -0.566 124.2 -21.0 74.9-139.3 65.3 -11.2 55.8 82 82 A T S S+ 0 0 84 -2,-0.3 21,-2.1 20,-0.1 2,-0.4 -0.329 122.8 91.2 -97.8 49.1 68.7 -11.0 57.3 83 83 A Q E - e 0 103A 70 -2,-0.4 -3,-3.2 19,-0.2 2,-0.4 -0.983 49.7-179.4-144.9 128.5 70.3 -10.6 53.9 84 84 A S E -De 79 104A 0 19,-1.7 21,-1.7 -2,-0.4 2,-0.4 -0.945 11.3-156.2-126.4 147.5 71.0 -7.4 52.1 85 85 A Y E -De 78 105A 35 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.4 -0.998 9.2-152.8-126.4 130.1 72.5 -7.1 48.7 86 86 A F E -De 77 106A 15 19,-2.9 21,-2.6 -2,-0.4 -9,-0.3 -0.899 20.5-115.8-109.8 133.6 74.4 -3.9 47.6 87 87 A L > - 0 0 8 -11,-3.2 3,-1.8 -2,-0.4 23,-0.2 -0.281 32.4-107.5 -62.2 151.8 74.6 -2.8 44.0 88 88 A R T 3 S+ 0 0 132 21,-2.7 22,-0.2 1,-0.3 -1,-0.1 0.636 116.9 37.1 -56.9 -19.7 78.1 -2.7 42.5 89 89 A D T 3 S+ 0 0 111 20,-0.3 -1,-0.3 -13,-0.1 3,-0.1 0.115 76.7 129.8-125.4 28.4 78.2 1.1 42.7 90 90 A A S < S- 0 0 17 -3,-1.8 5,-0.1 -14,-0.2 -14,-0.1 -0.525 75.3 -85.4 -70.2 148.2 76.4 2.0 45.9 91 91 A P > - 0 0 30 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.055 38.1-107.5 -52.6 163.3 78.7 4.4 47.8 92 92 A S T 3 S+ 0 0 124 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.833 118.0 55.4 -61.5 -39.2 81.5 3.0 50.0 93 93 A S T >> S+ 0 0 30 1,-0.2 4,-0.8 2,-0.1 3,-0.8 0.457 81.5 100.3 -74.6 -3.2 79.7 4.0 53.3 94 94 A A H X> S+ 0 0 2 -3,-1.2 3,-1.7 1,-0.3 4,-1.0 0.946 81.3 42.5 -45.4 -72.1 76.6 2.0 52.2 95 95 A S H 34 S+ 0 0 50 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.615 100.9 76.8 -55.3 -15.2 77.1 -1.2 54.2 96 96 A D H <4 S- 0 0 107 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.836 120.0 -0.1 -68.5 -38.2 78.2 1.0 57.2 97 97 A Y H << S+ 0 0 145 -3,-1.7 -2,-0.2 -4,-0.8 -1,-0.2 0.174 113.6 83.6-139.5 25.6 74.6 2.0 58.1 98 98 A L S < S- 0 0 19 -4,-1.0 2,-0.6 -5,-0.1 -3,-0.1 0.806 110.4 -3.6 -91.6 -86.6 72.3 0.4 55.6 99 99 A F S > S+ 0 0 6 1,-0.2 3,-0.6 -21,-0.1 -15,-0.1 -0.369 78.7 164.8-112.2 65.0 71.4 -3.1 56.6 100 100 A T T 3 + 0 0 84 -2,-0.6 2,-0.7 1,-0.3 -1,-0.2 0.693 65.6 47.5 -42.5 -52.3 73.6 -3.4 59.6 101 101 A G T 3 S+ 0 0 63 2,-0.1 2,-0.3 -18,-0.0 -1,-0.3 -0.309 102.7 83.0 -96.9 59.2 72.3 -6.6 61.4 102 102 A T S < S- 0 0 14 -2,-0.7 2,-0.9 -3,-0.6 -19,-0.2 -0.936 91.5 -97.7-154.4 156.0 72.3 -8.6 58.3 103 103 A D E -e 83 0A 100 -21,-2.1 -19,-1.7 -2,-0.3 2,-0.3 -0.794 49.0-153.1 -83.0 109.9 74.7 -10.7 56.1 104 104 A Q E -e 84 0A 71 -2,-0.9 2,-0.3 -21,-0.2 -19,-0.2 -0.633 15.6-175.9 -88.8 143.8 75.5 -8.1 53.5 105 105 A H E -e 85 0A 79 -21,-1.7 -19,-2.9 -2,-0.3 2,-0.3 -0.976 22.3-123.9-136.1 155.1 76.5 -9.2 50.0 106 106 A S E -e 86 0A 76 -2,-0.3 -19,-0.2 -21,-0.2 -18,-0.1 -0.747 17.5-145.9-100.8 144.7 77.7 -7.4 46.9 107 107 A L - 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0 0 37 -2,-0.2 3,-1.8 1,-0.1 4,-1.6 -0.705 31.9-102.1-112.3 166.0 64.5 -3.0 28.1 124 124 A R T 34 S+ 0 0 23 1,-0.3 3,-0.5 -2,-0.2 -1,-0.1 0.919 122.4 58.0 -53.1 -43.8 62.4 -0.6 30.2 125 125 A Q T 34 S+ 0 0 97 1,-0.3 -1,-0.3 61,-0.1 64,-0.0 0.586 110.2 44.8 -61.4 -15.6 59.9 -0.4 27.3 126 126 A Q T <4 S+ 0 0 89 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.681 94.4 84.4-101.5 -27.1 59.4 -4.1 27.5 127 127 A I S < S- 0 0 0 -4,-1.6 2,-0.1 -3,-0.5 58,-0.1 -0.684 73.9-143.2 -86.3 113.7 59.2 -4.5 31.2 128 128 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 58,-0.2 -0.425 12.5-153.9 -73.0 152.4 55.6 -3.8 32.4 129 129 A L B +H 185 0D 0 56,-2.4 56,-2.0 -2,-0.1 2,-0.2 -0.816 36.7 99.2-122.3 161.8 54.9 -2.0 35.7 130 130 A G S > S- 0 0 2 -2,-0.3 4,-1.6 54,-0.2 3,-0.3 -0.825 84.3 -59.4 146.6 179.2 52.0 -2.2 38.1 131 131 A L H > S+ 0 0 34 -2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.805 130.1 53.9 -64.2 -27.9 50.8 -3.8 41.3 132 132 A Q H > S+ 0 0 133 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.840 109.7 44.0 -75.0 -38.8 51.3 -7.2 39.8 133 133 A A H > S+ 0 0 17 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.729 115.1 51.2 -78.1 -24.1 54.9 -6.7 38.7 134 134 A L H X S+ 0 0 4 -4,-1.6 4,-2.6 2,-0.2 3,-0.4 0.952 107.7 51.7 -73.8 -51.1 55.6 -5.1 42.1 135 135 A T H X S+ 0 0 36 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.829 110.8 49.1 -52.7 -39.0 54.0 -8.1 44.0 136 136 A H H X S+ 0 0 76 -4,-1.3 4,-3.5 2,-0.2 -1,-0.3 0.843 108.0 53.3 -71.0 -37.5 56.2 -10.5 42.0 137 137 A G H X S+ 0 0 1 -4,-1.2 4,-2.8 -3,-0.4 5,-0.4 0.969 109.5 48.5 -62.0 -49.0 59.4 -8.5 42.7 138 138 A I H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.903 116.3 44.2 -57.9 -40.0 58.7 -8.6 46.4 139 139 A S H X S+ 0 0 36 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.918 113.3 49.3 -72.3 -42.8 58.1 -12.4 46.1 140 140 A F H <>S+ 0 0 36 -4,-3.5 5,-1.4 1,-0.2 4,-0.5 0.954 117.1 41.1 -61.0 -51.4 61.1 -13.1 43.9 141 141 A F H <5S+ 0 0 2 -4,-2.8 3,-0.4 -5,-0.2 -1,-0.2 0.842 118.0 45.4 -65.0 -39.8 63.5 -11.2 46.1 142 142 A R H <5S+ 0 0 113 -4,-1.8 -2,-0.2 -5,-0.4 -3,-0.2 0.993 103.5 63.4 -66.1 -59.5 62.1 -12.4 49.4 143 143 A S T <5S- 0 0 98 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.598 131.6 -90.6 -40.6 -17.4 61.9 -16.1 48.2 144 144 A G T 5 - 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