==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSIDASE 29-OCT-92 1RTC . COMPND 2 MOLECULE: RICIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RICINUS COMMUNIS; . AUTHOR D.MLSNA,A.F.MONZINGO,B.J.KATZIN,S.ERNST,J.D.ROBERTUS . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 13.1 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 1 0 1 0 0 0 0 1 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 3 1 0 2 1 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 . 1 1 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 0 A M 0 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.2 8.2 -1.9 37.5 2 1 A I - 0 0 157 1,-0.1 0, 0.0 109,-0.0 0, 0.0 0.015 360.0-138.2 -76.9-162.2 4.5 -2.8 36.5 3 2 A F - 0 0 68 104,-0.0 2,-0.9 0, 0.0 -1,-0.1 -0.975 14.8 -67.9-174.0 131.7 2.4 -0.2 34.6 4 3 A P S S- 0 0 79 0, 0.0 -2,-0.0 0, 0.0 103,-0.0 -0.031 92.7 -42.1 -13.3 67.1 -0.4 2.2 33.2 5 4 A K - 0 0 133 -2,-0.9 2,-0.3 51,-0.0 51,-0.0 0.655 54.1-110.0 64.4 141.6 -2.9 -0.1 31.5 6 5 A Q - 0 0 158 1,-0.0 3,-0.0 3,-0.0 -1,-0.0 -0.694 31.7-129.4 -91.3 146.1 -2.8 -3.2 29.4 7 6 A Y - 0 0 15 -2,-0.3 52,-0.2 101,-0.2 49,-0.1 -0.699 32.2 -92.5-100.0 150.2 -3.9 -3.0 25.7 8 7 A P - 0 0 51 0, 0.0 52,-2.8 0, 0.0 2,-0.4 -0.289 36.3-152.6 -52.6 134.9 -6.5 -5.4 24.1 9 8 A I E -a 60 0A 99 50,-0.2 2,-0.4 52,-0.1 52,-0.2 -0.957 9.8-170.0-114.8 132.3 -4.9 -8.4 22.4 10 9 A I E -a 61 0A 18 50,-1.5 52,-2.3 -2,-0.4 2,-0.3 -0.976 15.3-145.1-120.7 137.6 -6.9 -10.0 19.5 11 10 A N E +a 62 0A 94 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.842 22.0 171.3-108.8 147.7 -5.6 -13.4 18.2 12 11 A F E -a 63 0A 12 50,-2.0 52,-1.3 -2,-0.3 2,-0.4 -0.987 11.6-161.5-147.4 145.0 -5.5 -15.1 14.8 13 12 A T E -a 64 0A 58 -2,-0.3 52,-0.2 50,-0.2 3,-0.1 -0.983 16.0-159.1-132.6 137.8 -3.8 -18.3 13.6 14 13 A T S S+ 0 0 0 50,-1.9 3,-0.2 -2,-0.4 51,-0.2 0.520 76.0 95.3 -86.7 -11.1 -2.9 -19.2 10.0 15 14 A A S S- 0 0 33 49,-0.5 -1,-0.2 1,-0.2 51,-0.1 0.920 108.0 -1.1 -46.8 -70.5 -2.8 -22.8 11.2 16 15 A G S S+ 0 0 58 -3,-0.1 -1,-0.2 2,-0.0 5,-0.2 -0.069 92.1 161.4-120.9 37.8 -6.3 -23.8 10.3 17 16 A A + 0 0 19 -3,-0.2 2,-0.2 -4,-0.1 -3,-0.1 -0.140 7.7 168.8 -56.3 148.6 -7.6 -20.6 8.9 18 17 A T > - 0 0 64 0, 0.0 4,-1.7 0, 0.0 5,-0.2 -0.807 58.8 -80.1-142.1 179.6 -10.7 -20.5 6.7 19 18 A V H > S+ 0 0 25 -2,-0.2 4,-1.8 2,-0.2 5,-0.1 0.830 130.7 55.6 -58.3 -23.1 -12.9 -17.6 5.3 20 19 A Q H > S+ 0 0 117 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.992 105.4 43.6 -77.4 -69.5 -14.5 -17.8 8.9 21 20 A S H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.927 115.4 52.3 -33.1 -50.0 -11.5 -17.4 11.2 22 21 A Y H X S+ 0 0 2 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.919 113.2 42.3 -64.1 -50.6 -10.3 -14.6 8.9 23 22 A T H X S+ 0 0 18 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.892 113.3 51.8 -60.3 -47.5 -13.7 -12.7 9.1 24 23 A N H X S+ 0 0 91 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.849 111.3 49.2 -62.3 -33.8 -14.1 -13.3 12.7 25 24 A F H X S+ 0 0 8 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.977 110.8 47.6 -69.5 -50.6 -10.7 -11.8 13.3 26 25 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.885 111.5 50.0 -65.1 -40.0 -11.2 -8.7 11.1 27 26 A R H X S+ 0 0 151 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.939 110.9 50.3 -66.3 -34.6 -14.6 -7.9 12.8 28 27 A A H X S+ 0 0 45 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.980 113.4 46.4 -61.0 -42.2 -12.9 -8.3 16.3 29 28 A V H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 3,-0.4 0.959 113.1 48.8 -64.0 -48.3 -10.1 -5.9 15.1 30 29 A R H X S+ 0 0 37 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.888 111.5 52.5 -59.3 -41.2 -12.7 -3.4 13.6 31 30 A G H < S+ 0 0 45 -4,-2.2 3,-0.4 -5,-0.3 -1,-0.2 0.878 107.5 48.7 -67.0 -31.8 -14.6 -3.6 16.9 32 31 A R H < S+ 0 0 154 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.696 109.4 51.9 -86.0 -11.5 -11.6 -2.8 19.1 33 32 A L H < S+ 0 0 1 -4,-1.2 2,-0.5 1,-0.2 -1,-0.2 0.524 105.2 58.3 -94.0 -16.5 -10.5 0.3 17.1 34 33 A T S < S- 0 0 22 -4,-0.7 2,-1.6 -3,-0.4 -1,-0.2 -0.931 70.9-146.2-127.9 125.1 -13.8 2.0 17.1 35 34 A T - 0 0 134 -2,-0.5 2,-1.4 1,-0.1 -3,-0.1 -0.046 55.7-101.1 -78.9 45.1 -15.6 3.0 20.2 36 35 A G S S+ 0 0 49 -2,-1.6 2,-0.6 -5,-0.2 -1,-0.1 -0.740 94.7 49.0 71.8 -87.7 -18.7 2.4 18.5 37 36 A A + 0 0 68 -2,-1.4 2,-0.6 7,-0.1 -1,-0.1 -0.685 50.0 102.9-112.1 74.8 -20.0 5.8 17.5 38 37 A D + 0 0 52 -2,-0.6 7,-2.8 7,-0.4 2,-0.5 -0.973 57.7 169.8-115.8 106.9 -18.5 8.8 15.8 39 38 A V E -F 44 0B 42 -2,-0.6 2,-0.4 5,-0.3 228,-0.1 -0.992 17.9-171.8-134.8 122.5 -20.4 7.7 12.6 40 39 A R E > S-F 43 0B 26 3,-2.5 3,-2.4 -2,-0.5 -2,-0.1 -0.914 73.2 -16.8-125.9 126.4 -20.4 10.1 9.8 41 40 A H T 3 S- 0 0 66 -2,-0.4 -1,-0.1 1,-0.3 209,-0.0 0.712 127.7 -57.8 32.1 45.1 -22.6 9.3 6.6 42 41 A E T 3 S+ 0 0 147 1,-0.2 -1,-0.3 208,-0.0 0, 0.0 0.105 119.6 107.1 75.5 -12.4 -22.8 5.7 8.0 43 42 A I E < S-F 40 0B 4 -3,-2.4 -3,-2.5 176,-0.1 2,-0.2 -0.803 70.3-122.3 -95.7 127.8 -19.1 5.2 7.9 44 43 A P E -F 39 0B 33 0, 0.0 212,-2.4 0, 0.0 2,-0.3 -0.506 16.0-146.7 -70.4 145.3 -17.2 5.1 11.3 45 44 A V B -g 256 0C 5 -7,-2.8 -7,-0.4 210,-0.2 212,-0.2 -0.638 16.2-128.5-109.8 155.2 -14.4 7.4 12.1 46 45 A L - 0 0 2 210,-1.4 212,-0.2 -2,-0.3 -12,-0.1 -0.676 45.2 -66.9-106.7 162.2 -11.7 6.3 14.3 47 46 A P - 0 0 21 0, 0.0 211,-0.3 0, 0.0 -1,-0.2 -0.042 49.0-112.0 -61.5 138.5 -10.5 8.3 17.4 48 47 A N - 0 0 63 1,-0.1 3,-0.2 209,-0.1 211,-0.0 -0.431 18.7-133.6 -67.5 148.7 -8.8 11.6 17.1 49 48 A R S > S+ 0 0 120 1,-0.2 3,-1.1 209,-0.1 -1,-0.1 0.796 87.7 80.5 -76.8 -24.9 -5.1 11.6 18.1 50 49 A V T 3 S+ 0 0 93 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.789 106.7 10.7 -65.4 -43.7 -5.5 14.8 20.3 51 50 A G T 3 S+ 0 0 74 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.251 90.3 128.1-124.1 47.7 -7.0 13.9 23.7 52 51 A L < - 0 0 32 -3,-1.1 2,-0.3 -5,-0.1 5,-0.1 -0.908 57.5-133.7-104.7 124.7 -6.7 10.2 23.3 53 52 A P > - 0 0 53 0, 0.0 3,-3.3 0, 0.0 4,-0.3 -0.726 17.1-112.2 -89.0 142.7 -4.9 9.0 26.3 54 53 A I G > S+ 0 0 56 -2,-0.3 3,-1.5 1,-0.3 4,-0.4 0.688 113.7 58.8 -43.5 -32.2 -1.9 6.5 26.0 55 54 A N G 3 S+ 0 0 46 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.658 110.1 43.2 -79.6 -6.1 -3.8 3.6 27.6 56 55 A Q G < S+ 0 0 116 -3,-3.3 -1,-0.3 1,-0.1 -2,-0.2 0.261 95.2 90.0-105.4 1.6 -6.5 3.8 25.0 57 56 A R S < S+ 0 0 4 -3,-1.5 20,-2.3 -4,-0.3 21,-0.4 0.764 80.2 33.1 -78.1 -31.5 -4.1 4.2 22.2 58 57 A F E - B 0 76A 1 -4,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.675 51.0-150.5-126.1 177.1 -3.1 0.7 20.8 59 58 A I E - B 0 75A 6 16,-1.0 16,-1.9 -2,-0.2 2,-0.4 -0.880 19.0-141.5-138.8 151.8 -4.4 -2.7 20.2 60 59 A L E -aB 9 74A 19 -52,-2.8 -50,-1.5 -2,-0.3 2,-0.4 -0.949 13.0-162.8-120.4 148.2 -2.1 -5.7 20.2 61 60 A V E -aB 10 73A 0 12,-2.0 12,-2.7 -2,-0.4 2,-0.4 -0.981 6.4-150.7-138.0 113.6 -2.6 -8.5 17.7 62 61 A E E -aB 11 72A 57 -52,-2.3 -50,-2.0 -2,-0.4 2,-0.4 -0.741 11.1-171.1 -90.6 133.6 -1.1 -12.0 18.2 63 62 A L E -aB 12 71A 0 8,-2.7 8,-2.7 -2,-0.4 2,-0.3 -0.997 7.8-177.8-124.8 124.5 -0.3 -14.0 15.0 64 63 A S E -aB 13 70A 11 -52,-1.3 -50,-1.9 -2,-0.4 -49,-0.5 -0.936 13.9-139.5-127.7 153.7 0.7 -17.6 15.4 65 64 A N > - 0 0 14 4,-1.8 3,-0.7 -2,-0.3 4,-0.2 -0.624 33.4 -97.2-107.8 156.8 1.8 -20.2 12.9 66 65 A H T 3 S+ 0 0 125 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.805 124.0 53.7 -31.0 -44.0 1.0 -24.0 12.4 67 66 A A T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 -0.553 118.4-107.3-109.6 58.9 4.3 -24.7 14.1 68 67 A E S < S+ 0 0 160 -3,-0.7 2,-0.4 -2,-0.5 -2,-0.1 0.534 74.4 128.0 9.1 64.7 3.7 -22.6 17.2 69 68 A L - 0 0 17 -4,-0.2 -4,-1.8 18,-0.0 2,-0.3 -0.994 39.4-169.5-121.3 134.3 6.0 -19.6 16.7 70 69 A S E -B 64 0A 41 -2,-0.4 18,-0.4 -6,-0.2 2,-0.3 -0.922 17.5-159.9-131.0 161.0 4.0 -16.3 17.2 71 70 A V E -B 63 0A 0 -8,-2.7 -8,-2.7 -2,-0.3 2,-0.5 -0.796 13.6-142.5-129.4 156.8 4.5 -12.5 16.7 72 71 A T E -BC 62 86A 24 14,-1.4 14,-2.1 -2,-0.3 2,-0.4 -0.999 15.4-160.7-128.2 119.1 2.5 -9.6 18.4 73 72 A L E -BC 61 85A 0 -12,-2.7 -12,-2.0 -2,-0.5 2,-0.5 -0.887 9.8-142.3-100.4 138.4 1.8 -6.6 16.2 74 73 A A E -BC 60 84A 0 10,-2.3 9,-2.3 -2,-0.4 10,-0.9 -0.942 17.3-164.1-104.3 129.8 0.9 -3.3 17.8 75 74 A L E -BC 59 82A 1 -16,-1.9 -16,-1.0 -2,-0.5 2,-0.6 -0.822 19.7-127.3-105.8 141.7 -1.8 -1.3 15.8 76 75 A D E >> -B 58 0A 7 5,-2.1 4,-1.2 -2,-0.3 3,-1.0 -0.770 12.1-146.7 -90.3 130.2 -2.4 2.4 16.4 77 76 A V T 34 S+ 0 0 8 -20,-2.3 -1,-0.2 -2,-0.6 -19,-0.1 0.792 91.0 65.7 -67.5 -20.2 -6.1 2.9 17.1 78 77 A T T 34 S+ 0 0 15 -21,-0.4 180,-0.4 1,-0.2 -1,-0.2 0.671 127.1 2.3 -84.6 -10.9 -6.1 6.3 15.4 79 78 A N T <4 S- 0 0 53 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.158 94.3-120.3-154.5 17.7 -5.3 5.2 11.8 80 79 A A < + 0 0 0 -4,-1.2 2,-0.2 1,-0.2 -3,-0.1 0.554 64.1 141.7 45.7 12.4 -5.2 1.4 12.3 81 80 A Y - 0 0 35 -5,-0.2 -5,-2.1 -6,-0.1 2,-0.4 -0.458 59.3-102.2 -89.1 149.6 -1.6 1.1 11.1 82 81 A V E +C 75 0A 2 -7,-0.2 -7,-0.2 -2,-0.2 40,-0.1 -0.595 34.6 176.9 -65.2 123.7 1.2 -1.2 12.3 83 82 A V E - 0 0 23 -9,-2.3 11,-2.2 -2,-0.4 2,-0.3 0.656 59.3 -49.0-101.3 -16.8 3.6 0.7 14.6 84 83 A G E -CD 74 93A 1 -10,-0.9 -10,-2.3 9,-0.3 -1,-0.3 -0.974 52.3-127.0 169.9-175.9 5.9 -2.2 15.6 85 84 A Y E -CD 73 92A 0 7,-2.3 7,-2.2 -2,-0.3 2,-0.4 -0.973 4.4-135.9-157.1 171.1 6.1 -5.8 16.9 86 85 A R E +CD 72 91A 59 -14,-2.1 -14,-1.4 -2,-0.3 2,-0.4 -0.995 19.9 169.2-129.6 133.9 7.5 -8.2 19.5 87 86 A A E > - D 0 90A 2 3,-1.5 3,-1.7 -2,-0.4 2,-0.4 -0.982 66.6 -26.4-138.1 138.9 8.9 -11.7 18.8 88 87 A G T 3 S- 0 0 48 -18,-0.4 65,-0.0 -2,-0.4 -2,-0.0 -0.408 122.6 -30.9 64.4-116.3 10.7 -13.6 21.5 89 88 A N T 3 S+ 0 0 83 -2,-0.4 24,-0.7 23,-0.1 -1,-0.3 0.393 120.6 73.6-126.4 2.9 12.3 -11.3 23.9 90 89 A S E < -D 87 0A 13 -3,-1.7 -3,-1.5 22,-0.1 2,-0.3 -0.765 60.1-151.3-117.9 161.0 13.1 -8.2 21.7 91 90 A A E -De 86 115A 0 23,-1.0 25,-2.1 -2,-0.2 2,-0.4 -0.998 3.6-159.9-135.3 140.8 10.7 -5.5 20.2 92 91 A Y E -De 85 116A 14 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.4 -0.891 7.3-169.2-118.0 138.0 11.3 -3.5 16.9 93 92 A F E -De 84 117A 2 23,-1.1 25,-2.9 -2,-0.4 -9,-0.3 -0.954 26.3-116.4-124.4 146.6 9.4 -0.2 16.3 94 93 A F - 0 0 14 -11,-2.2 27,-0.3 -2,-0.4 25,-0.0 -0.489 52.1 -82.9 -74.2 169.7 9.3 1.6 12.9 95 94 A H - 0 0 97 25,-3.4 27,-0.2 22,-0.1 -1,-0.1 -0.548 54.4-121.4 -74.7 115.7 11.0 5.0 13.1 96 95 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.167 7.0-139.9 -53.6 165.0 8.2 7.5 14.5 97 96 A D S S+ 0 0 144 1,-0.1 2,-0.3 24,-0.0 3,-0.1 0.510 78.2 14.0-104.4 -5.7 7.2 10.5 12.4 98 97 A N S > S- 0 0 72 1,-0.1 4,-1.8 0, 0.0 -1,-0.1 -0.983 79.0-100.2-160.3 172.2 7.0 12.9 15.4 99 98 A Q H > S+ 0 0 182 -2,-0.3 4,-1.3 2,-0.2 5,-0.2 0.874 115.0 55.7 -69.8 -34.3 7.8 13.5 19.1 100 99 A E H > S+ 0 0 90 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.931 113.1 40.5 -76.1 -36.5 4.3 12.6 20.3 101 100 A D H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.827 105.9 65.8 -73.3 -31.5 4.4 9.2 18.7 102 101 A A H < S+ 0 0 42 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.818 111.9 36.2 -56.1 -32.4 8.0 8.7 19.7 103 102 A E H >< S+ 0 0 125 -4,-1.3 3,-1.3 -3,-0.4 4,-0.3 0.717 107.9 60.4 -98.1 -27.3 6.8 8.7 23.3 104 103 A A H >< S+ 0 0 4 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.962 102.6 59.6 -56.3 -39.4 3.4 6.9 22.9 105 104 A I G >< S+ 0 0 13 -4,-2.2 3,-0.6 1,-0.3 4,-0.4 0.548 88.2 70.5 -63.1 -5.0 5.6 4.0 21.6 106 105 A T G < S+ 0 0 64 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.655 95.7 56.7 -87.8 -11.0 7.6 3.8 24.9 107 106 A H G < S+ 0 0 26 -3,-2.0 3,-0.4 -4,-0.3 -1,-0.2 0.419 88.3 89.0 -91.4 -0.9 4.5 2.4 26.5 108 107 A L S < S- 0 0 8 -3,-0.6 2,-0.4 1,-0.3 -101,-0.2 0.985 103.4 -6.2 -85.1 -56.9 4.2 -0.4 24.1 109 108 A F S > S+ 0 0 2 -4,-0.4 3,-0.9 1,-0.1 -1,-0.3 -0.631 73.5 157.8-130.2 80.8 6.0 -3.6 25.1 110 109 A T T 3 + 0 0 65 -3,-0.4 -1,-0.1 -2,-0.4 -2,-0.1 0.589 63.5 65.2 -83.3 -0.1 7.9 -2.4 28.2 111 110 A D T 3 S+ 0 0 91 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.013 77.8 102.0-107.1 25.7 8.4 -5.8 29.6 112 111 A V S < S- 0 0 16 -3,-0.9 2,-0.4 -21,-0.0 -22,-0.1 -0.824 73.7-127.6-111.2 148.3 10.7 -7.2 26.9 113 112 A Q S S+ 0 0 108 -24,-0.7 -2,-0.1 -2,-0.4 -22,-0.1 -0.763 86.9 25.2 -82.8 132.9 14.4 -7.4 27.5 114 113 A N - 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