==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAR-13 4JTB . COMPND 2 MOLECULE: RRNA N-GLYCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA BALSAMINA; . AUTHOR S.PANDEY,T.K.TYAGI,A.SINGH,G.S.KUSHWAHA,M.SINHA,A.BHUSHAN,P. . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 67.1 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 . 37 15.0 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 . 2 0.8 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 . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 29.3 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 1 1 0 1 1 1 0 1 0 1 1 0 0 0 0 1 0 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 1 1 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 0 129 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 160.6 -3.8 -27.9 14.7 2 2 A V E -a 50 0A 13 47,-1.8 49,-3.0 2,-0.0 2,-0.3 -0.928 360.0-158.2-130.8 155.0 -0.3 -27.0 13.5 3 3 A S E -a 51 0A 47 -2,-0.3 2,-0.3 47,-0.2 49,-0.2 -0.951 11.1-170.9-132.3 156.2 1.9 -23.8 14.2 4 4 A F E -a 52 0A 8 47,-2.2 49,-1.9 -2,-0.3 2,-0.5 -0.951 7.9-158.7-148.2 132.6 4.8 -21.7 12.9 5 5 A R E -a 53 0A 143 -2,-0.3 49,-0.1 47,-0.2 50,-0.1 -0.927 8.2-165.1-112.3 118.8 6.8 -18.8 14.5 6 6 A L > + 0 0 2 47,-2.3 3,-2.0 -2,-0.5 2,-0.5 0.837 69.2 94.5 -70.7 -30.4 8.7 -16.4 12.3 7 7 A S T 3 S- 0 0 84 47,-0.5 -2,-0.1 1,-0.3 48,-0.0 -0.488 108.4 -2.4 -67.4 116.1 10.6 -15.0 15.4 8 8 A G T 3 S+ 0 0 74 -2,-0.5 -1,-0.3 1,-0.2 5,-0.1 0.515 95.3 156.7 82.8 5.9 13.9 -17.1 15.4 9 9 A A < + 0 0 13 -3,-2.0 -1,-0.2 4,-0.1 -3,-0.1 -0.288 12.3 170.3 -66.2 145.6 12.9 -19.2 12.5 10 10 A D > - 0 0 65 119,-0.0 4,-2.2 166,-0.0 3,-0.4 -0.899 52.9 -83.4-139.6 176.5 15.6 -20.8 10.5 11 11 A P H > S+ 0 0 49 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.861 126.6 53.3 -51.5 -34.7 15.6 -23.4 7.6 12 12 A S H > S+ 0 0 83 2,-0.2 4,-1.6 1,-0.2 -3,-0.1 0.920 109.5 45.3 -70.1 -40.1 15.4 -26.3 10.1 13 13 A S H > S+ 0 0 41 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.880 112.2 51.4 -75.7 -32.7 12.3 -25.0 12.1 14 14 A Y H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.919 107.9 53.1 -67.1 -41.3 10.4 -24.1 8.9 15 15 A G H X S+ 0 0 4 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.860 107.3 53.1 -58.4 -36.3 11.1 -27.7 7.6 16 16 A M H X S+ 0 0 100 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.894 106.9 50.7 -65.0 -40.6 9.6 -29.0 10.9 17 17 A F H X S+ 0 0 4 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.925 110.2 50.7 -63.4 -45.5 6.3 -26.9 10.4 18 18 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.909 108.0 51.7 -66.0 -35.9 6.0 -28.3 6.9 19 19 A K H X S+ 0 0 112 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.937 111.1 48.5 -62.2 -44.4 6.4 -31.9 8.1 20 20 A D H X S+ 0 0 79 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.883 107.4 54.0 -56.7 -46.0 3.6 -31.3 10.7 21 21 A L H >< S+ 0 0 1 -4,-2.5 3,-0.7 1,-0.2 4,-0.4 0.968 111.3 47.1 -60.8 -48.7 1.2 -29.7 8.2 22 22 A R H >< S+ 0 0 29 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.930 109.6 51.7 -54.8 -48.4 1.6 -32.9 6.0 23 23 A N H 3< S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.738 100.9 65.2 -68.7 -15.3 1.1 -35.3 8.8 24 24 A A T << S+ 0 0 41 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.571 82.4 88.3 -78.9 -10.6 -2.1 -33.5 9.8 25 25 A L S < S- 0 0 7 -3,-1.7 2,-0.1 -4,-0.4 42,-0.1 -0.794 80.0-129.0 -93.2 127.6 -3.9 -34.4 6.6 26 26 A P + 0 0 50 0, 0.0 12,-0.6 0, 0.0 2,-0.3 -0.411 30.4 170.0 -78.5 151.2 -5.6 -37.8 6.9 27 27 A H E -F 37 0B 77 10,-0.2 10,-0.1 -2,-0.1 3,-0.1 -0.977 29.7-162.1-149.1 151.5 -5.4 -40.8 4.6 28 28 A T E S+ 0 0 126 8,-0.5 2,-0.3 -2,-0.3 9,-0.1 0.524 81.7 20.3-104.6 -10.5 -6.4 -44.4 4.5 29 29 A E E - 0 0 108 7,-0.5 7,-2.3 2,-0.0 2,-0.3 -0.993 62.2-136.9-148.8 160.5 -4.0 -45.5 1.7 30 30 A K E -F 35 0B 114 -2,-0.3 2,-0.5 5,-0.2 3,-0.1 -0.899 12.1-153.9-111.2 150.0 -0.8 -44.6 -0.1 31 31 A V E > S-F 34 0B 15 3,-2.4 3,-1.0 -2,-0.3 169,-0.1 -0.991 84.2 -11.3-125.1 117.8 -0.3 -44.8 -3.8 32 32 A Y T 3 S- 0 0 78 -2,-0.5 -1,-0.2 1,-0.3 168,-0.0 0.893 131.9 -53.8 52.8 45.5 3.3 -45.4 -4.8 33 33 A N T 3 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.729 116.8 111.5 64.9 27.5 4.4 -44.6 -1.3 34 34 A I E < S-F 31 0B 8 -3,-1.0 -3,-2.4 205,-0.0 -1,-0.2 -0.998 74.1-102.9-137.3 127.5 2.5 -41.2 -1.2 35 35 A P E -F 30 0B 29 0, 0.0 205,-1.9 0, 0.0 2,-0.6 -0.195 26.3-142.3 -55.3 127.9 -0.5 -40.3 0.9 36 36 A L E -g 240 0C 16 -7,-2.3 -8,-0.5 203,-0.2 -7,-0.5 -0.875 19.5-131.6 -89.4 109.9 -3.8 -40.3 -0.9 37 37 A L E -F 27 0B 2 203,-2.5 -10,-0.2 -2,-0.6 30,-0.1 -0.237 35.3 -92.0 -58.0 150.9 -6.0 -37.4 0.5 38 38 A L - 0 0 34 -12,-0.6 204,-0.3 28,-0.3 3,-0.1 -0.259 17.2-132.3 -71.4 150.2 -9.7 -38.4 1.4 39 39 A P S S- 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.909 86.6 -14.6 -63.6 -35.6 -12.7 -38.2 -1.1 40 40 A S - 0 0 77 26,-0.1 2,-0.3 2,-0.0 205,-0.0 -0.994 51.7-161.0-166.5 153.8 -14.7 -36.5 1.7 41 41 A V - 0 0 32 -2,-0.3 2,-0.4 -3,-0.1 5,-0.1 -0.993 23.4-136.0-141.6 137.0 -14.9 -35.7 5.3 42 42 A S > - 0 0 119 -2,-0.3 3,-0.6 3,-0.1 2,-0.1 -0.754 57.3 -6.7-106.4 139.5 -18.1 -34.6 7.1 43 43 A G G > S- 0 0 25 -2,-0.4 3,-1.3 1,-0.2 51,-0.1 -0.425 117.4 -27.9 86.9-158.0 -18.6 -31.8 9.6 44 44 A A G > S+ 0 0 54 1,-0.3 3,-2.3 2,-0.1 -1,-0.2 0.701 120.3 83.3 -69.4 -18.5 -16.0 -29.7 11.2 45 45 A G G < S+ 0 0 54 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.619 76.0 73.9 -59.0 -15.0 -13.5 -32.5 10.8 46 46 A R G < S+ 0 0 44 -3,-1.3 20,-2.7 -5,-0.1 2,-0.4 0.650 87.6 71.6 -68.7 -22.1 -13.0 -31.3 7.3 47 47 A Y E < - B 0 65A 21 -3,-2.3 2,-0.3 18,-0.2 18,-0.2 -0.884 60.4-161.0-111.2 132.7 -11.0 -28.3 8.4 48 48 A L E - B 0 64A 11 16,-2.9 16,-2.6 -2,-0.4 2,-0.4 -0.854 17.9-136.9 -98.7 144.1 -7.4 -28.0 9.8 49 49 A L E - B 0 63A 42 -2,-0.3 -47,-1.8 14,-0.2 2,-0.5 -0.890 13.6-165.3-108.0 132.9 -6.3 -24.9 11.7 50 50 A M E -aB 2 62A 1 12,-2.5 12,-2.5 -2,-0.4 2,-0.7 -0.944 6.4-155.6-113.1 124.3 -2.9 -23.2 11.3 51 51 A H E -aB 3 61A 45 -49,-3.0 -47,-2.2 -2,-0.5 2,-0.4 -0.844 16.9-175.5-102.8 112.9 -1.6 -20.8 13.8 52 52 A L E -aB 4 60A 0 8,-2.0 8,-1.6 -2,-0.7 2,-0.4 -0.890 6.3-164.7-111.7 141.3 1.0 -18.3 12.3 53 53 A F E -aB 5 59A 36 -49,-1.9 -47,-2.3 -2,-0.4 -46,-0.2 -0.975 11.0-139.6-127.9 134.8 3.0 -15.6 14.0 54 54 A N > - 0 0 3 4,-2.3 3,-1.9 -2,-0.4 -47,-0.5 -0.109 43.2 -89.6 -78.2 175.2 5.0 -12.6 12.7 55 55 A Y T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -49,-0.2 79,-0.0 0.872 130.9 52.2 -54.9 -36.5 8.4 -11.4 14.0 56 56 A D T 3 S- 0 0 143 77,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.362 119.2-112.1 -81.3 -1.8 6.5 -9.2 16.5 57 57 A G < + 0 0 44 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.395 68.8 138.9 89.3 -3.8 4.4 -12.1 17.7 58 58 A N - 0 0 85 -5,-0.0 -4,-2.3 1,-0.0 2,-0.3 -0.450 37.0-153.8 -73.0 156.9 1.0 -11.1 16.4 59 59 A T E -B 53 0A 55 -6,-0.2 18,-0.5 -2,-0.1 2,-0.3 -0.914 26.8-168.2-141.8 154.0 -1.1 -13.9 15.0 60 60 A I E -BC 52 76A 2 -8,-1.6 -8,-2.0 -2,-0.3 2,-0.5 -0.942 21.4-136.2-131.8 157.2 -3.8 -15.2 12.6 61 61 A T E -BC 51 75A 20 14,-1.7 14,-2.5 -2,-0.3 2,-0.5 -0.984 17.6-156.6-114.6 127.6 -5.4 -18.6 12.4 62 62 A V E -BC 50 74A 0 -12,-2.5 -12,-2.5 -2,-0.5 2,-0.5 -0.906 6.5-144.1-107.3 127.4 -5.9 -20.0 9.0 63 63 A A E -BC 49 73A 0 10,-2.3 9,-2.7 -2,-0.5 10,-0.9 -0.792 20.5-168.6 -92.9 130.1 -8.6 -22.7 8.3 64 64 A V E -BC 48 71A 2 -16,-2.6 -16,-2.9 -2,-0.5 2,-0.4 -0.968 23.0-126.1-124.3 130.6 -7.6 -25.3 5.7 65 65 A D E >>> -BC 47 70A 3 5,-2.3 4,-2.5 -2,-0.4 3,-1.2 -0.619 18.1-152.1 -78.2 122.3 -9.7 -28.0 3.9 66 66 A V T 345S+ 0 0 8 -20,-2.7 -28,-0.3 -2,-0.4 -1,-0.1 0.642 88.6 61.7 -78.3 -13.9 -8.1 -31.4 4.5 67 67 A T T 345S+ 0 0 0 -21,-0.3 175,-0.5 -30,-0.1 -1,-0.3 0.660 128.3 6.6 -76.4 -22.4 -9.3 -33.0 1.3 68 68 A N T <45S- 0 0 23 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.1 0.474 91.4-116.9-146.2 -1.5 -7.5 -30.5 -0.8 69 69 A V T <5 + 0 0 1 -4,-2.5 2,-0.4 1,-0.2 -3,-0.1 0.729 60.6 151.4 63.9 25.7 -5.2 -28.2 1.2 70 70 A Y E < -C 65 0A 109 -5,-0.5 -5,-2.3 89,-0.0 2,-0.4 -0.698 48.4-124.2 -84.2 136.0 -7.2 -25.1 0.2 71 71 A I E -C 64 0A 10 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.1 -0.619 26.0-176.7 -76.6 130.4 -7.3 -22.1 2.6 72 72 A M E - 0 0 2 -9,-2.7 11,-2.1 -2,-0.4 2,-0.3 0.791 56.8 -53.5 -92.5 -37.4 -11.0 -21.2 3.4 73 73 A G E -CD 63 82A 1 -10,-0.9 -10,-2.3 9,-0.2 -1,-0.4 -0.970 50.3-125.0 173.6-176.2 -10.5 -18.1 5.5 74 74 A Y E -CD 62 81A 2 7,-2.1 7,-2.1 -2,-0.3 2,-0.5 -0.981 12.2-124.9-156.3 160.6 -8.7 -16.8 8.6 75 75 A L E -CD 61 80A 45 -14,-2.5 -14,-1.7 -2,-0.3 2,-0.5 -0.953 19.1-176.5-115.6 131.3 -9.3 -15.2 11.9 76 76 A A E > -CD 60 79A 3 3,-2.5 3,-1.9 -2,-0.5 -16,-0.1 -0.968 67.1 -54.6-132.6 108.8 -7.5 -11.9 12.8 77 77 A L T 3 S- 0 0 144 -18,-0.5 22,-0.0 -2,-0.5 63,-0.0 -0.301 121.8 -18.7 47.8-122.1 -8.4 -10.8 16.4 78 78 A T T 3 S+ 0 0 43 21,-0.1 22,-1.8 -3,-0.1 23,-1.0 0.252 118.8 84.5 -98.8 16.3 -12.2 -10.7 16.3 79 79 A T E < -De 76 101A 14 -3,-1.9 -3,-2.5 20,-0.2 2,-0.3 -0.964 59.7-154.2-118.5 131.1 -13.0 -10.6 12.7 80 80 A S E -De 75 102A 3 21,-2.1 23,-2.8 -2,-0.4 2,-0.4 -0.759 8.2-164.1 -97.5 150.8 -13.3 -13.6 10.4 81 81 A Y E -De 74 103A 10 -7,-2.1 -7,-2.1 -2,-0.3 2,-0.4 -0.995 8.6-176.8-133.5 130.0 -12.6 -13.2 6.7 82 82 A F E -De 73 104A 5 21,-2.1 23,-2.8 -2,-0.4 -9,-0.2 -0.962 32.7-104.1-128.7 148.0 -13.7 -16.0 4.2 83 83 A F - 0 0 6 -11,-2.1 2,-1.6 -2,-0.4 25,-0.3 -0.293 40.4-107.7 -59.5 152.0 -13.2 -16.2 0.6 84 84 A N S S+ 0 0 99 23,-2.5 -1,-0.1 21,-0.1 3,-0.1 -0.668 83.6 104.3 -85.9 85.4 -16.4 -15.4 -1.4 85 85 A E S > S- 0 0 42 -2,-1.6 4,-2.5 23,-0.1 3,-0.4 -0.954 79.6-110.9-163.9 147.5 -17.0 -19.1 -2.5 86 86 A P H > S+ 0 0 116 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.868 115.0 54.4 -58.8 -36.9 -19.5 -21.9 -1.4 87 87 A A H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -15,-0.1 0.871 113.4 44.8 -61.6 -40.9 -16.8 -24.2 0.2 88 88 A A H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.875 111.1 51.4 -70.2 -39.0 -15.8 -21.2 2.4 89 89 A D H X S+ 0 0 94 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.948 111.7 48.2 -62.4 -43.2 -19.3 -20.3 3.2 90 90 A L H >< S+ 0 0 80 -4,-3.0 3,-1.8 1,-0.2 4,-0.5 0.947 110.1 52.3 -56.9 -49.2 -19.9 -23.9 4.2 91 91 A A H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 3,-1.9 0.840 98.4 64.6 -53.3 -35.6 -16.7 -23.7 6.3 92 92 A S H 3< S+ 0 0 14 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.670 94.4 63.1 -70.5 -12.0 -18.0 -20.5 8.0 93 93 A Q T << S+ 0 0 106 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.764 116.8 25.5 -68.5 -33.1 -20.7 -22.8 9.4 94 94 A Y T <4 S+ 0 0 96 -3,-1.9 2,-0.3 -4,-0.5 3,-0.2 0.649 115.1 55.0-109.0 -31.5 -18.1 -24.8 11.3 95 95 A V S < S+ 0 0 15 -4,-2.5 -1,-0.1 1,-0.2 -32,-0.0 -0.881 102.5 14.3-114.6 151.2 -15.0 -22.6 12.0 96 96 A F > + 0 0 30 -2,-0.3 3,-1.2 2,-0.1 -1,-0.2 0.789 68.0 156.1 61.1 31.7 -14.4 -19.1 13.7 97 97 A R T 3 + 0 0 167 -3,-0.2 -2,-0.1 1,-0.2 -17,-0.1 0.908 64.7 62.0 -44.8 -55.8 -17.9 -19.3 15.2 98 98 A S T 3 S+ 0 0 126 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 0.692 75.7 118.9 -37.3 -39.7 -16.7 -16.9 17.9 99 99 A A < - 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0 0 48 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.507 37.3-106.9 -88.7 167.5 0.9 -11.7 -10.5 122 122 A R G > S+ 0 0 7 1,-0.3 3,-1.0 2,-0.2 64,-0.0 0.705 111.3 72.4 -75.0 -12.6 2.8 -13.9 -8.2 123 123 A E G 3 S+ 0 0 84 1,-0.2 -1,-0.3 57,-0.1 57,-0.0 0.732 104.4 45.0 -64.4 -20.1 6.0 -14.2 -10.4 124 124 A K G < S+ 0 0 135 -3,-1.8 -1,-0.2 56,-0.1 -2,-0.2 0.362 94.9 89.2-101.8 -2.1 6.5 -10.5 -9.3 125 125 A I S < S- 0 0 20 -3,-1.0 54,-0.1 -4,-0.3 -1,-0.0 -0.863 76.5-131.7-100.9 112.7 5.8 -11.0 -5.6 126 126 A P - 0 0 59 0, 0.0 54,-0.3 0, 0.0 2,-0.3 -0.294 26.4-168.9 -62.2 142.1 8.8 -11.9 -3.5 127 127 A I B +H 179 0D 4 52,-1.7 52,-1.8 50,-0.1 2,-0.3 -0.783 29.3 98.9-125.8 167.0 8.3 -14.8 -1.1 128 128 A G S > S- 0 0 0 -2,-0.3 4,-1.3 50,-0.2 47,-0.2 -0.877 85.3 -56.7 143.9-176.2 10.3 -16.3 1.7 129 129 A L H > S+ 0 0 2 45,-1.8 4,-1.8 42,-0.4 3,-0.2 0.896 131.6 51.7 -66.7 -41.6 10.2 -16.1 5.4 130 130 A P H > S+ 0 0 25 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.902 109.7 52.2 -61.8 -37.7 10.5 -12.2 5.6 131 131 A A H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.842 104.7 55.3 -64.5 -36.6 7.6 -12.0 3.2 132 132 A L H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.892 105.4 52.4 -65.3 -41.2 5.5 -14.3 5.4 133 133 A D H X S+ 0 0 26 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.936 111.0 47.8 -54.3 -47.1 6.0 -11.9 8.4 134 134 A T H X S+ 0 0 80 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.869 110.2 53.4 -62.7 -38.7 4.8 -9.0 6.2 135 135 A A H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.909 108.2 47.7 -63.6 -43.3 1.8 -11.1 5.1 136 136 A I H X S+ 0 0 1 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.937 111.7 52.3 -66.8 -44.2 0.7 -11.9 8.6 137 137 A S H < S+ 0 0 51 -4,-2.4 4,-0.4 1,-0.2 3,-0.3 0.888 111.4 46.5 -56.6 -44.4 1.1 -8.1 9.5 138 138 A T H >< S+ 0 0 44 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.910 107.6 54.8 -68.0 -40.8 -1.1 -7.0 6.5 139 139 A L H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.745 90.9 77.7 -70.7 -17.3 -3.9 -9.6 7.2 140 140 A L T 3< S+ 0 0 25 -4,-1.2 2,-0.4 -3,-0.3 -1,-0.3 0.776 102.2 33.7 -60.4 -31.8 -4.2 -8.3 10.7 141 141 A H S < S- 0 0 155 -3,-1.4 -1,-0.2 -4,-0.4 6,-0.1 -0.968 98.8-104.3-131.6 123.7 -6.2 -5.2 9.5 142 142 A Y + 0 0 97 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.026 53.8 144.2 -53.2 124.2 -8.5 -5.2 6.7 143 143 A D > - 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