==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME-INACTIVATING PROTEIN 01-JUL-94 1MRG . COMPND 2 MOLECULE: ALPHA-MOMORCHARIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA CHARANTIA; . AUTHOR Q.HUANG,S.LIU,Y.TANG,S.JIN,Y.WANG . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 1 0 2 0 0 1 0 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 2 0 1 2 0 1 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 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 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 D 0 0 132 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 153.4 44.0 96.9 -23.8 2 2 A V E -a 50 0A 10 47,-1.5 49,-2.8 2,-0.0 2,-0.3 -0.889 360.0-163.3-115.9 151.4 43.1 100.4 -22.5 3 3 A S E -a 51 0A 63 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.961 10.3-172.8-131.0 152.3 44.8 103.7 -23.4 4 4 A F E -a 52 0A 8 47,-2.2 49,-2.3 -2,-0.3 2,-0.4 -0.985 6.9-161.2-143.2 139.5 45.0 107.2 -22.0 5 5 A R E -a 53 0A 144 -2,-0.3 4,-0.2 47,-0.2 49,-0.2 -0.993 9.7-156.0-121.0 125.9 46.6 110.2 -23.6 6 6 A L S S+ 0 0 1 47,-2.3 2,-0.5 -2,-0.4 3,-0.4 0.644 73.2 90.9 -73.3 -22.4 47.5 113.2 -21.4 7 7 A S S S+ 0 0 81 47,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.695 106.0 5.2 -75.5 121.0 47.4 115.6 -24.4 8 8 A G S S+ 0 0 72 -2,-0.5 -1,-0.2 1,-0.3 5,-0.1 0.269 97.6 147.8 90.2 -10.7 43.9 117.0 -24.7 9 9 A A + 0 0 10 -3,-0.4 -1,-0.3 -4,-0.2 -3,-0.1 -0.256 16.8 166.8 -58.8 142.4 42.9 115.2 -21.5 10 10 A D >> - 0 0 63 -3,-0.1 4,-1.9 166,-0.0 3,-0.6 -0.811 57.0 -80.8-146.9 176.0 40.3 116.8 -19.3 11 11 A P H 3> S+ 0 0 46 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.843 127.5 55.1 -55.6 -26.3 38.3 115.6 -16.3 12 12 A R H 3> S+ 0 0 186 2,-0.2 4,-1.4 1,-0.2 -3,-0.1 0.838 106.6 44.0 -73.4 -49.1 35.9 113.9 -18.8 13 13 A S H <> S+ 0 0 28 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.852 111.6 54.8 -68.7 -37.8 38.4 111.8 -20.9 14 14 A Y H X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.974 107.8 50.1 -56.2 -52.3 40.1 110.6 -17.8 15 15 A G H X S+ 0 0 12 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.848 109.2 52.2 -53.9 -38.3 36.8 109.5 -16.4 16 16 A M H X S+ 0 0 97 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.962 110.2 47.5 -65.7 -46.6 36.2 107.7 -19.7 17 17 A F H X S+ 0 0 5 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.927 112.0 50.3 -55.0 -48.8 39.6 105.9 -19.4 18 18 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.917 109.7 50.6 -63.8 -37.4 38.9 104.9 -15.8 19 19 A K H X S+ 0 0 108 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.955 112.1 47.4 -61.0 -48.7 35.5 103.5 -16.8 20 20 A D H X S+ 0 0 82 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.836 110.2 53.0 -52.5 -50.5 37.2 101.5 -19.6 21 21 A L H >X S+ 0 0 0 -4,-2.8 3,-0.9 2,-0.2 4,-0.8 0.973 111.3 45.7 -55.4 -50.4 39.8 100.2 -17.2 22 22 A R H >< S+ 0 0 23 -4,-2.7 3,-1.1 1,-0.3 -2,-0.2 0.915 112.8 51.0 -55.5 -48.9 37.1 99.1 -14.8 23 23 A N H 3< S+ 0 0 119 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.705 101.2 63.1 -65.2 -19.7 35.2 97.5 -17.6 24 24 A A H << S+ 0 0 37 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.670 85.2 87.2 -80.6 -20.2 38.2 95.6 -18.8 25 25 A L S << S- 0 0 7 -3,-1.1 2,-0.3 -4,-0.8 42,-0.1 -0.556 78.9-130.2 -75.1 138.8 38.5 93.6 -15.6 26 26 A P + 0 0 52 0, 0.0 12,-1.0 0, 0.0 2,-0.3 -0.727 29.9 168.4 -89.0 161.2 36.5 90.4 -15.6 27 27 A F E -F 37 0B 84 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.945 26.8-157.4-157.5 157.3 34.1 89.2 -13.0 28 28 A R E S+ 0 0 195 8,-0.8 2,-0.2 -2,-0.3 -1,-0.1 0.741 77.8 29.5-102.0 -55.2 31.4 86.5 -12.7 29 29 A E E - 0 0 108 7,-0.3 7,-1.9 8,-0.1 2,-0.4 -0.496 62.5-140.3-101.0 173.7 29.2 87.9 -9.9 30 30 A K E -F 35 0B 106 5,-0.2 2,-0.6 -2,-0.2 3,-0.3 -0.993 13.0-156.8-132.8 117.7 28.1 91.2 -8.5 31 31 A V E > S-F 34 0B 1 3,-2.0 3,-2.5 -2,-0.4 169,-0.1 -0.875 85.2 -14.6 -92.5 114.2 27.9 91.4 -4.7 32 32 A Y T 3 S- 0 0 88 -2,-0.6 -1,-0.2 1,-0.3 168,-0.0 0.813 128.4 -57.7 61.0 39.4 25.5 94.2 -3.9 33 33 A N T 3 S+ 0 0 122 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.414 113.9 118.5 63.4 9.9 25.7 95.5 -7.5 34 34 A I E < S-F 31 0B 10 -3,-2.5 -3,-2.0 205,-0.0 2,-0.5 -0.860 74.4-110.0-101.4 131.1 29.5 95.8 -7.2 35 35 A P E -F 30 0B 26 0, 0.0 205,-1.9 0, 0.0 2,-0.5 -0.457 27.2-143.7 -61.9 113.0 31.6 93.7 -9.6 36 36 A L E -g 240 0C 11 -7,-1.9 -8,-0.8 -2,-0.5 -7,-0.3 -0.652 19.0-127.5 -80.9 122.3 33.4 90.9 -7.7 37 37 A L E -F 27 0B 2 203,-3.0 -10,-0.2 -2,-0.5 30,-0.1 -0.318 31.3 -96.5 -72.3 144.5 36.8 90.2 -9.2 38 38 A L - 0 0 12 -12,-1.0 204,-0.3 28,-0.3 3,-0.1 -0.236 21.8-132.5 -58.3 150.3 37.7 86.7 -10.1 39 39 A P S S- 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.842 84.6 -0.6 -73.3 -32.2 39.7 84.5 -7.7 40 40 A S - 0 0 74 26,-0.1 2,-0.3 2,-0.0 205,-0.0 -0.990 55.1-173.8-157.4 144.2 42.2 83.3 -10.3 41 41 A V - 0 0 29 -2,-0.3 2,-0.4 -3,-0.1 26,-0.1 -0.961 21.5-143.4-141.0 145.3 42.9 83.6 -14.0 42 42 A S > + 0 0 107 -2,-0.3 3,-0.5 3,-0.0 2,-0.2 -0.930 51.4 2.3-123.6 137.5 45.5 81.6 -15.8 43 43 A G G > S- 0 0 28 -2,-0.4 3,-0.9 1,-0.2 51,-0.1 -0.590 115.4 -32.0 96.5-157.7 47.9 82.4 -18.5 44 44 A A G > S+ 0 0 59 1,-0.2 3,-2.5 -2,-0.2 -1,-0.2 0.749 125.7 77.6 -67.1 -25.9 48.4 85.7 -20.3 45 45 A G G < S+ 0 0 55 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.713 79.6 70.8 -63.5 -16.5 44.7 86.4 -19.8 46 46 A R G < S+ 0 0 46 -3,-0.9 20,-2.3 19,-0.1 2,-0.4 0.612 91.5 71.1 -68.2 -19.0 45.5 87.3 -16.2 47 47 A Y E < - B 0 65A 21 -3,-2.5 2,-0.4 18,-0.2 18,-0.2 -0.910 61.3-161.1-113.6 132.3 47.2 90.5 -17.3 48 48 A L E - B 0 64A 16 16,-3.0 16,-3.3 -2,-0.4 2,-0.5 -0.888 15.2-143.3-103.0 141.8 45.7 93.7 -18.7 49 49 A L E - B 0 63A 44 -2,-0.4 -47,-1.5 14,-0.2 2,-0.4 -0.934 11.2-163.3-109.3 118.1 48.0 96.1 -20.6 50 50 A M E -aB 2 62A 1 12,-3.1 12,-3.0 -2,-0.5 2,-0.6 -0.881 7.7-150.3 -96.5 139.0 47.5 99.9 -20.2 51 51 A H E -aB 3 61A 42 -49,-2.8 -47,-2.2 -2,-0.4 2,-0.5 -0.917 15.5-172.4-110.0 113.2 49.0 102.3 -22.8 52 52 A L E -aB 4 60A 0 8,-2.6 8,-1.9 -2,-0.6 2,-0.4 -0.937 3.6-168.7-111.3 126.6 49.8 105.6 -21.2 53 53 A F E -aB 5 59A 37 -49,-2.3 -47,-2.3 -2,-0.5 6,-0.2 -0.957 12.7-143.4-111.4 132.2 51.0 108.5 -23.4 54 54 A N > - 0 0 6 4,-2.7 3,-2.5 -2,-0.4 -47,-0.3 -0.230 40.5 -85.5 -87.1 178.9 52.4 111.7 -21.9 55 55 A R T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -49,-0.2 -48,-0.0 0.868 131.6 50.0 -55.3 -41.5 51.8 115.2 -23.3 56 56 A D T 3 S- 0 0 141 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.328 121.7-110.2 -73.6 -3.5 54.7 114.9 -25.8 57 57 A G < + 0 0 33 -3,-2.5 -2,-0.1 1,-0.3 2,-0.1 0.594 69.4 142.3 86.3 9.6 53.2 111.6 -26.8 58 58 A K - 0 0 121 -5,-0.0 -4,-2.7 1,-0.0 2,-0.3 -0.504 36.1-152.5 -78.4 159.4 55.9 109.3 -25.4 59 59 A T E -B 53 0A 52 -6,-0.2 18,-0.5 -2,-0.1 2,-0.3 -0.950 25.4-166.8-141.9 146.6 54.4 106.1 -24.0 60 60 A I E -BC 52 76A 0 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.5 -0.955 20.9-138.4-117.9 151.0 54.8 103.3 -21.5 61 61 A T E -BC 51 75A 23 14,-2.0 14,-2.1 -2,-0.3 2,-0.3 -0.963 21.2-159.9-106.2 123.0 52.8 100.0 -21.5 62 62 A V E -BC 50 74A 0 -12,-3.0 -12,-3.1 -2,-0.5 2,-0.5 -0.811 7.4-142.6-105.2 143.7 51.8 99.0 -17.9 63 63 A A E -BC 49 73A 0 10,-2.3 9,-3.9 -2,-0.3 10,-0.7 -0.898 18.1-172.2-111.1 128.2 50.8 95.5 -16.9 64 64 A V E -BC 48 71A 1 -16,-3.3 -16,-3.0 -2,-0.5 2,-0.7 -0.915 25.8-125.3-125.5 135.0 48.0 95.0 -14.4 65 65 A D E >>> -BC 47 70A 3 5,-2.9 4,-2.9 -2,-0.4 3,-1.2 -0.778 18.2-150.9 -82.3 115.5 46.8 91.8 -12.8 66 66 A V T 345S+ 0 0 7 -20,-2.3 -28,-0.3 -2,-0.7 -1,-0.1 0.515 89.6 61.6 -68.7 -4.3 43.1 91.6 -13.5 67 67 A T T 345S+ 0 0 0 -21,-0.4 175,-0.5 -30,-0.1 -1,-0.3 0.774 129.7 4.4 -89.7 -26.9 42.3 89.6 -10.3 68 68 A N T <45S- 0 0 41 -3,-1.2 -2,-0.2 2,-0.1 173,-0.1 0.374 93.3-120.7-137.2 4.9 43.5 92.4 -8.0 69 69 A I T <5 + 0 0 2 -4,-2.9 2,-0.3 1,-0.2 -3,-0.2 0.709 56.4 155.7 49.8 40.3 44.4 95.3 -10.3 70 70 A Y E < -C 65 0A 55 -5,-0.6 -5,-2.9 1,-0.0 2,-0.3 -0.651 47.5-119.8 -94.1 135.1 48.1 95.4 -9.1 71 71 A I E -C 64 0A 4 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.619 27.7-172.5 -71.2 131.1 50.6 96.9 -11.5 72 72 A M E - 0 0 2 -9,-3.9 11,-1.9 1,-0.5 2,-0.3 0.879 54.8 -59.0 -97.8 -37.7 53.2 94.2 -12.3 73 73 A G E -CD 63 82A 0 -10,-0.7 -10,-2.3 9,-0.2 -1,-0.5 -0.882 52.2-123.5 178.5-167.9 55.8 96.1 -14.2 74 74 A Y E -CD 62 81A 2 7,-2.0 7,-2.8 -2,-0.3 2,-0.4 -0.960 11.3-122.7-153.6 168.6 55.9 98.2 -17.4 75 75 A L E -CD 61 80A 31 -14,-2.1 -14,-2.0 -2,-0.3 2,-0.4 -0.987 15.9-171.6-123.5 126.0 57.7 98.5 -20.7 76 76 A A E > -CD 60 79A 1 3,-2.6 3,-2.9 -2,-0.4 2,-0.4 -0.995 67.0 -58.1-118.6 129.8 59.6 101.6 -21.8 77 77 A D T 3 S- 0 0 118 -18,-0.5 63,-0.0 -2,-0.4 -17,-0.0 -0.151 124.4 -11.0 12.1 -82.9 60.7 101.2 -25.4 78 78 A T T 3 S+ 0 0 34 -2,-0.4 22,-1.6 21,-0.1 23,-0.7 0.255 120.3 80.4-112.6 11.6 62.8 98.1 -25.3 79 79 A T E < -De 76 101A 11 -3,-2.9 -3,-2.6 20,-0.2 2,-0.4 -0.965 58.2-157.5-123.8 128.8 63.2 97.4 -21.6 80 80 A S E -De 75 102A 4 21,-2.5 23,-2.7 -2,-0.4 2,-0.4 -0.875 8.9-161.4 -95.8 149.5 60.7 95.9 -19.3 81 81 A Y E -De 74 103A 13 -7,-2.8 -7,-2.0 -2,-0.4 2,-0.3 -0.990 8.5-174.3-127.0 147.4 60.9 96.6 -15.6 82 82 A F E -De 73 104A 3 21,-1.9 23,-3.0 -2,-0.4 -9,-0.2 -0.978 27.3-106.2-141.8 149.6 59.2 94.4 -13.0 83 83 A F - 0 0 4 -11,-1.9 2,-1.4 -2,-0.3 25,-0.3 -0.261 38.6-106.5 -68.5 158.9 58.8 94.6 -9.2 84 84 A N S S+ 0 0 101 23,-4.5 -1,-0.1 21,-0.1 3,-0.1 -0.651 83.3 94.5 -95.6 84.1 60.9 92.4 -6.9 85 85 A E S >> S- 0 0 38 -2,-1.4 4,-1.6 23,-0.1 3,-1.1 -0.930 84.7-102.5-162.4 155.5 58.2 89.9 -5.8 86 86 A P H 3> S+ 0 0 115 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.819 113.8 58.0 -60.0 -33.8 57.1 86.5 -7.0 87 87 A A H 3> S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.854 107.9 47.0 -62.4 -37.8 53.8 87.6 -8.8 88 88 A A H <> S+ 0 0 0 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.855 109.3 53.2 -74.8 -37.2 55.8 90.0 -11.1 89 89 A E H < S+ 0 0 91 -4,-1.6 4,-0.5 2,-0.2 3,-0.3 0.967 110.1 49.7 -60.4 -44.9 58.3 87.3 -11.8 90 90 A L H >< S+ 0 0 65 -4,-2.7 3,-1.6 1,-0.2 4,-0.4 0.919 108.8 51.9 -55.8 -48.8 55.4 85.1 -12.8 91 91 A A H >X S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.3 4,-2.2 0.843 95.4 71.1 -54.1 -39.7 53.9 87.9 -15.0 92 92 A S T 3< S+ 0 0 14 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.677 90.3 61.2 -56.3 -16.3 57.3 88.2 -16.7 93 93 A Q T <4 S+ 0 0 109 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.775 114.9 31.1 -75.2 -26.7 56.6 84.8 -18.4 94 94 A Y T <4 S+ 0 0 92 -3,-2.3 2,-0.3 -4,-0.4 3,-0.2 0.747 112.3 54.5-110.3 -29.3 53.5 86.2 -20.2 95 95 A V S < S+ 0 0 12 -4,-2.2 -32,-0.0 1,-0.2 -1,-0.0 -0.769 103.2 8.8-114.9 162.6 54.0 89.9 -20.9 96 96 A F > + 0 0 20 -2,-0.3 3,-1.0 1,-0.1 -1,-0.2 0.844 69.9 152.8 40.6 52.6 56.6 92.1 -22.7 97 97 A R T 3 + 0 0 175 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.848 64.4 60.2 -82.3 -23.2 58.4 89.0 -24.0 98 98 A D T 3 S+ 0 0 145 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.440 78.8 123.4 -80.6 -0.0 59.7 90.9 -27.1 99 99 A A < - 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0 0 34 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.499 37.8-104.2 -78.0 165.6 55.4 108.9 2.3 122 122 A R G > S+ 0 0 11 1,-0.3 3,-1.3 2,-0.2 64,-0.0 0.718 116.6 71.7 -60.4 -31.5 52.3 109.1 0.1 123 123 A E G 3 S+ 0 0 86 1,-0.2 -1,-0.3 57,-0.1 57,-0.0 0.688 101.3 44.9 -58.8 -14.0 51.0 111.9 2.1 124 124 A K G < S+ 0 0 122 -3,-1.9 -1,-0.2 56,-0.1 -2,-0.2 0.157 89.2 91.6-125.5 18.5 53.6 114.2 0.6 125 125 A I S < S- 0 0 15 -3,-1.3 2,-0.4 -4,-0.1 54,-0.1 -0.959 72.8-132.1-114.3 118.3 53.6 113.3 -3.1 126 126 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 54,-0.2 -0.677 24.2-163.9 -61.7 132.9 51.2 115.5 -5.2 127 127 A I B +H 179 0D 0 52,-1.8 52,-2.3 -2,-0.4 2,-0.3 -0.742 30.1 111.6-115.7 159.7 49.1 113.4 -7.5 128 128 A G S > S- 0 0 0 -2,-0.3 4,-1.2 50,-0.2 47,-0.2 -0.932 78.8 -73.6 167.0-173.4 47.1 114.7 -10.4 129 129 A L H > S+ 0 0 2 45,-2.1 4,-1.5 42,-0.4 46,-0.2 0.821 129.5 52.5 -78.9 -32.8 47.0 114.5 -14.2 130 130 A P H > S+ 0 0 31 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.930 109.5 50.0 -63.6 -43.0 50.1 116.7 -14.4 131 131 A A H > S+ 0 0 11 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.805 106.8 54.3 -59.8 -37.3 51.9 114.4 -12.1 132 132 A L H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.869 106.8 51.9 -65.5 -39.4 50.9 111.4 -14.2 133 133 A D H X S+ 0 0 30 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.959 112.7 45.4 -58.9 -46.5 52.4 113.0 -17.2 134 134 A S H X S+ 0 0 64 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.931 110.2 54.2 -58.2 -55.2 55.6 113.6 -15.2 135 135 A A H X S+ 0 0 3 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.903 107.1 50.7 -44.5 -53.6 55.5 110.0 -13.9 136 136 A I H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.949 111.4 48.4 -55.0 -48.2 55.3 108.6 -17.4 137 137 A S H < S+ 0 0 34 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.829 111.0 50.8 -58.1 -44.1 58.4 110.7 -18.4 138 138 A T H >< S+ 0 0 41 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.882 107.2 53.2 -57.8 -45.3 60.3 109.6 -15.3 139 139 A L H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.751 94.2 72.5 -69.4 -17.2 59.7 105.9 -16.0 140 140 A L T 3< S+ 0 0 26 -4,-1.0 2,-0.5 1,-0.2 -1,-0.2 0.728 101.6 41.9 -73.8 -19.8 61.0 106.3 -19.6 141 141 A H S < S- 0 0 133 -3,-1.2 -1,-0.2 -4,-0.3 6,-0.0 -0.952 100.1-110.4-132.5 115.6 64.6 106.6 -18.4 142 142 A Y + 0 0 109 -2,-0.5 2,-0.2 -3,-0.1 -3,-0.1 -0.106 53.6 141.9 -51.7 126.0 65.7 104.3 -15.6 143 143 A D > - 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