==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-10 3LM5 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 17B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,M.SOUNDARARAJAN,P.RELLOS,O.FEDOROV,C.PHILLIPS,J. . 274 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 17.5 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 . 0 0.0 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 . 1 0.4 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 1 0 0 2 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 1 0 1 0 3 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 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 18 A E 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.2 43.5 -5.0 -13.8 2 19 A N - 0 0 138 1,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.746 360.0-128.7 -87.6 128.5 45.0 -6.3 -10.4 3 20 A L - 0 0 80 -2,-0.4 4,-0.1 1,-0.1 83,-0.1 -0.451 20.2-172.5 -80.8 145.7 42.5 -6.5 -7.5 4 21 A Y + 0 0 149 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.860 60.7 58.8-101.3 -49.6 43.2 -4.9 -4.1 5 22 A F S S- 0 0 57 1,-0.2 78,-0.2 80,-0.1 79,-0.2 -0.057 100.9 -59.4 -84.3 178.9 40.5 -6.1 -1.6 6 23 A Q B -a 83 0A 89 76,-1.3 78,-2.2 1,-0.1 -1,-0.2 -0.263 66.5 -95.6 -63.5 154.7 39.5 -9.6 -0.6 7 24 A S > - 0 0 50 76,-0.2 4,-1.8 1,-0.1 3,-0.2 -0.128 18.4-122.5 -72.7 159.2 38.3 -11.9 -3.2 8 25 A M H > S+ 0 0 52 76,-0.4 4,-2.5 1,-0.2 5,-0.2 0.825 112.5 62.2 -68.7 -36.9 34.7 -12.7 -4.3 9 26 A E H > S+ 0 0 156 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.910 106.5 47.7 -53.1 -41.5 35.2 -16.4 -3.6 10 27 A N H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.930 106.9 55.9 -65.1 -44.7 35.8 -15.2 0.0 11 28 A F H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.931 112.6 41.4 -53.2 -48.5 32.7 -13.0 -0.1 12 29 A N H < S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.707 112.2 54.8 -74.8 -23.3 30.5 -16.0 -1.1 13 30 A N H < S+ 0 0 98 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.815 121.2 31.4 -73.0 -31.3 32.3 -18.3 1.4 14 31 A F H < S+ 0 0 74 -4,-2.3 22,-3.1 -3,-0.1 23,-0.5 0.762 120.3 39.6-101.3 -28.9 31.5 -15.8 4.2 15 32 A Y E < -B 35 0A 7 -4,-2.9 2,-0.4 -5,-0.3 20,-0.2 -0.891 54.6-154.8-123.7 151.2 28.2 -14.1 3.3 16 33 A I E -B 34 0A 101 18,-2.1 18,-2.5 -2,-0.3 2,-0.2 -0.988 23.3-133.4-116.7 136.4 24.8 -15.0 1.8 17 34 A L E -B 33 0A 61 -2,-0.4 16,-0.3 16,-0.2 2,-0.2 -0.604 19.3-140.5 -84.9 147.9 22.8 -12.3 0.1 18 35 A T E - 0 0 27 14,-2.8 14,-0.1 -2,-0.2 -1,-0.0 -0.658 25.9-106.2-102.3 168.3 19.1 -12.0 0.9 19 36 A S E S+ 0 0 123 -2,-0.2 2,-1.1 1,-0.1 14,-0.1 0.504 90.3 104.9 -66.8 -9.6 16.2 -11.2 -1.4 20 37 A K E - 0 0 104 12,-0.1 12,-2.1 2,-0.0 2,-0.6 -0.671 54.8-165.2 -83.5 95.6 16.0 -7.7 0.1 21 38 A E E -B 31 0A 80 -2,-1.1 10,-0.2 10,-0.2 3,-0.1 -0.718 4.5-172.8 -74.3 123.0 17.4 -5.2 -2.3 22 39 A L E - 0 0 69 8,-2.0 2,-0.3 -2,-0.6 9,-0.2 0.810 57.5 -12.2 -91.8 -35.0 17.9 -2.1 -0.2 23 40 A G E -B 30 0A 28 7,-2.0 7,-3.3 2,-0.0 2,-0.3 -0.981 49.7-163.1-167.0 155.6 18.9 0.5 -2.9 24 41 A R E +B 29 0A 172 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.989 10.7 170.7-146.4 131.1 19.9 1.0 -6.5 25 42 A G E > -B 28 0A 43 3,-3.2 3,-0.7 -2,-0.3 -2,-0.0 -0.715 55.7 -85.4-124.7-175.4 21.6 3.9 -8.3 26 43 A K T 3 S+ 0 0 175 1,-0.2 3,-0.0 -2,-0.2 0, 0.0 0.885 126.9 20.2 -65.5 -34.6 22.9 4.0 -11.9 27 44 A F T 3 S+ 0 0 55 21,-0.1 21,-2.6 24,-0.0 2,-0.3 0.072 123.3 51.9-122.2 22.0 26.4 2.6 -10.8 28 45 A A E < -BC 25 47A 16 -3,-0.7 -3,-3.2 19,-0.2 2,-0.3 -0.996 50.1-169.4-155.6 152.8 25.6 1.0 -7.5 29 46 A V E -BC 24 46A 25 17,-1.8 17,-3.2 -2,-0.3 2,-0.5 -0.994 10.9-154.6-138.5 142.0 23.3 -1.5 -5.8 30 47 A V E +BC 23 45A 29 -7,-3.3 -7,-2.0 -2,-0.3 -8,-2.0 -0.986 18.7 174.2-119.5 127.5 22.9 -2.1 -2.0 31 48 A R E -BC 21 44A 68 13,-2.3 13,-3.3 -2,-0.5 2,-0.2 -0.957 33.5-109.1-130.9 146.8 21.6 -5.5 -0.9 32 49 A Q E - C 0 43A 19 -12,-2.1 -14,-2.8 -2,-0.3 2,-0.3 -0.527 39.2-178.8 -70.2 137.4 21.2 -7.1 2.6 33 50 A C E -BC 17 42A 0 9,-2.4 9,-2.7 -16,-0.3 2,-0.4 -0.910 15.7-144.1-133.9 164.4 23.6 -9.9 3.4 34 51 A I E -BC 16 41A 48 -18,-2.5 -18,-2.1 -2,-0.3 2,-0.2 -0.990 21.8-117.2-130.5 135.6 24.1 -12.2 6.3 35 52 A S E > -B 15 0A 15 5,-2.1 4,-1.3 -2,-0.4 -20,-0.2 -0.549 17.8-147.9 -67.9 134.5 27.4 -13.6 7.8 36 53 A K T 4 S+ 0 0 121 -22,-3.1 -1,-0.2 -2,-0.2 -21,-0.1 0.875 96.0 46.1 -70.6 -38.6 27.3 -17.4 7.5 37 54 A S T 4 S+ 0 0 103 -23,-0.5 -1,-0.1 1,-0.1 -22,-0.1 0.971 129.6 16.8 -66.0 -57.5 29.3 -17.7 10.7 38 55 A T T 4 S- 0 0 104 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.707 86.9-128.4 -94.2 -25.3 27.5 -15.3 13.0 39 56 A G < + 0 0 46 -4,-1.3 2,-0.2 1,-0.3 -3,-0.1 0.452 55.6 150.1 81.7 1.2 24.1 -14.5 11.4 40 57 A Q - 0 0 100 -6,-0.1 -5,-2.1 1,-0.1 2,-0.3 -0.477 43.4-127.5 -71.9 133.9 24.7 -10.8 11.7 41 58 A E E +C 34 0A 79 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.619 32.0 172.8 -81.8 140.7 23.0 -8.6 9.0 42 59 A Y E -CD 33 94A 32 -9,-2.7 -9,-2.4 -2,-0.3 2,-0.5 -0.880 33.7-116.4-135.7 170.4 24.9 -6.2 7.0 43 60 A A E -CD 32 93A 13 50,-2.8 50,-3.4 -2,-0.3 2,-0.7 -0.961 25.3-156.2-106.6 123.0 24.4 -4.0 4.0 44 61 A A E -CD 31 92A 0 -13,-3.3 -13,-2.3 -2,-0.5 2,-0.6 -0.906 6.7-164.0-101.5 111.1 26.5 -4.9 1.0 45 62 A K E -CD 30 91A 26 46,-2.4 46,-2.5 -2,-0.7 2,-0.7 -0.873 3.8-157.9 -99.4 117.8 27.1 -1.9 -1.4 46 63 A F E -CD 29 90A 18 -17,-3.2 -17,-1.8 -2,-0.6 2,-0.5 -0.843 10.3-169.3 -98.8 114.2 28.3 -2.9 -4.8 47 64 A L E -CD 28 89A 3 42,-3.1 42,-2.5 -2,-0.7 -19,-0.2 -0.909 20.1-129.4-106.8 122.4 30.0 0.1 -6.4 48 65 A K E - D 0 88A 74 -21,-2.6 40,-0.2 -2,-0.5 39,-0.1 -0.513 8.4-149.8 -67.8 137.4 30.9 -0.2 -10.1 49 66 A K S S+ 0 0 5 38,-3.0 7,-3.8 -2,-0.2 2,-0.5 0.764 82.0 58.3 -79.0 -25.8 34.6 0.7 -10.8 50 67 A R E +F 55 0B 154 37,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.909 65.6 166.8-107.8 132.5 33.9 2.0 -14.3 51 68 A R E > -F 54 0B 50 3,-2.7 3,-3.1 -2,-0.5 -24,-0.0 -0.976 64.2 -12.6-148.1 132.8 31.4 4.8 -14.8 52 69 A R T 3 S- 0 0 174 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.765 127.0 -55.2 50.1 33.7 30.7 7.1 -17.8 53 70 A G T 3 S+ 0 0 58 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.561 116.8 116.7 81.1 8.3 33.9 5.9 -19.5 54 71 A Q E < -F 51 0B 120 -3,-3.1 -3,-2.7 2,-0.0 2,-0.5 -0.917 68.9-127.3-116.8 132.0 35.9 6.9 -16.4 55 72 A D E +F 50 0B 99 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.2 -0.682 30.0 180.0 -74.7 121.3 37.9 4.6 -14.1 56 73 A C > + 0 0 16 -7,-3.8 4,-1.8 -2,-0.5 5,-0.2 0.167 45.2 107.8-115.9 16.1 36.5 5.4 -10.6 57 74 A R H > S+ 0 0 23 -8,-0.3 4,-2.5 1,-0.2 5,-0.1 0.909 79.5 55.1 -64.9 -41.6 38.5 3.1 -8.3 58 75 A A H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 108.7 49.2 -53.5 -41.0 40.6 6.0 -6.9 59 76 A E H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.872 109.2 51.2 -70.3 -36.4 37.4 7.8 -6.0 60 77 A I H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.894 107.7 53.9 -67.3 -37.3 36.0 4.6 -4.3 61 78 A L H X S+ 0 0 63 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.875 106.0 52.7 -61.9 -42.5 39.2 4.4 -2.3 62 79 A H H X S+ 0 0 78 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.892 107.5 51.3 -56.4 -46.3 38.7 8.0 -1.1 63 80 A E H X S+ 0 0 20 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.902 110.6 48.7 -61.3 -40.6 35.2 7.1 0.1 64 81 A I H X S+ 0 0 19 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.938 107.7 55.5 -64.0 -42.9 36.7 4.1 2.0 65 82 A A H X S+ 0 0 58 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.874 109.4 47.8 -55.6 -40.4 39.3 6.4 3.5 66 83 A V H X S+ 0 0 9 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.941 110.6 47.9 -68.2 -49.5 36.5 8.7 4.8 67 84 A L H < S+ 0 0 6 -4,-2.2 12,-0.2 1,-0.2 -2,-0.2 0.911 114.1 50.0 -58.3 -39.0 34.4 5.9 6.3 68 85 A E H >< S+ 0 0 89 -4,-2.7 3,-1.6 1,-0.2 4,-0.2 0.919 106.4 53.2 -65.6 -45.5 37.5 4.6 7.9 69 86 A L H 3< S+ 0 0 74 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.878 113.7 45.3 -55.1 -36.6 38.5 8.0 9.3 70 87 A A T >< S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.2 6,-0.3 0.170 75.1 113.6 -98.4 20.7 35.0 8.3 10.9 71 88 A K T < S+ 0 0 121 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.804 74.9 55.9 -61.5 -32.2 34.8 4.8 12.4 72 89 A S T 3 S+ 0 0 87 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.458 90.3 84.7 -79.4 -3.5 34.9 6.1 16.0 73 90 A C X - 0 0 10 -3,-1.9 3,-1.7 1,-0.1 -1,-0.0 -0.894 64.5-160.2-103.9 114.6 31.9 8.3 15.3 74 91 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.574 87.0 67.3 -76.3 -3.5 28.7 6.4 15.8 75 92 A R T 3 S+ 0 0 45 84,-0.1 85,-2.9 2,-0.1 2,-0.4 0.443 92.8 69.9 -86.2 -6.7 26.6 8.9 13.8 76 93 A V B < S-g 160 0C 0 -3,-1.7 85,-0.2 -6,-0.3 -3,-0.1 -0.953 99.1-106.3-111.4 133.1 28.5 7.8 10.7 77 94 A I - 0 0 8 83,-2.3 2,-0.3 -2,-0.4 -7,-0.1 -0.307 38.8-126.1 -59.5 139.5 27.8 4.4 9.3 78 95 A N - 0 0 52 -4,-0.1 16,-2.4 -7,-0.0 2,-0.5 -0.709 8.3-133.6 -97.8 139.3 30.7 2.0 10.0 79 96 A L E + E 0 93A 27 -2,-0.3 14,-0.2 -12,-0.2 3,-0.1 -0.804 22.1 179.1 -89.1 125.1 32.5 -0.0 7.4 80 97 A H E - 0 0 90 12,-3.1 2,-0.3 -2,-0.5 13,-0.2 0.872 60.2 -17.3 -91.9 -52.4 33.0 -3.7 8.4 81 98 A E E - E 0 92A 65 11,-1.3 11,-3.1 2,-0.0 2,-0.4 -0.957 53.8-138.0-150.2 168.6 34.8 -5.3 5.4 82 99 A V E + E 0 91A 18 -2,-0.3 -76,-1.3 9,-0.2 2,-0.3 -0.998 16.0 179.4-138.9 136.0 35.6 -4.8 1.8 83 100 A Y E -aE 6 90A 0 7,-2.5 7,-3.5 -2,-0.4 2,-0.3 -0.844 7.5-161.2-125.3 166.8 35.7 -7.1 -1.2 84 101 A E E + E 0 89A 0 -78,-2.2 -76,-0.4 -2,-0.3 2,-0.2 -0.996 11.1 171.9-152.9 140.4 36.4 -6.7 -4.9 85 102 A N - 0 0 26 3,-2.2 -80,-0.1 -2,-0.3 -78,-0.0 -0.620 57.5 -67.9-131.7-166.3 35.8 -8.5 -8.1 86 103 A T S S+ 0 0 123 -2,-0.2 3,-0.0 1,-0.2 -37,-0.0 0.899 128.0 13.8 -59.0 -43.7 36.4 -7.6 -11.8 87 104 A S S S+ 0 0 51 -38,-0.1 -38,-3.0 -39,-0.1 -37,-0.5 0.596 120.4 57.8-109.7 -13.3 33.8 -4.8 -12.1 88 105 A E E -D 48 0A 31 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.5 -0.876 52.5-152.7-127.8 146.4 32.9 -4.0 -8.5 89 106 A I E -DE 47 84A 0 -42,-2.5 -42,-3.1 -2,-0.3 2,-0.5 -0.986 28.6-151.6-111.0 133.3 34.2 -2.9 -5.1 90 107 A I E -DE 46 83A 0 -7,-3.5 -7,-2.5 -2,-0.5 2,-0.5 -0.928 5.6-158.7-113.1 119.6 31.8 -4.3 -2.4 91 108 A L E -DE 45 82A 1 -46,-2.5 -46,-2.4 -2,-0.5 2,-0.8 -0.881 7.4-151.2 -95.8 122.2 31.5 -2.4 1.0 92 109 A I E -DE 44 81A 0 -11,-3.1 -12,-3.1 -2,-0.5 -11,-1.3 -0.851 30.7-173.0 -94.8 110.8 30.2 -4.5 3.9 93 110 A L E -DE 43 79A 20 -50,-3.4 -50,-2.8 -2,-0.8 -14,-0.2 -0.767 31.3 -90.8-115.8 146.8 28.4 -1.9 6.0 94 111 A E E -D 42 0A 56 -16,-2.4 2,-0.4 -2,-0.3 -52,-0.2 -0.265 51.3-115.1 -42.6 133.2 26.7 -1.7 9.4 95 112 A Y - 0 0 41 -54,-0.6 2,-0.5 -53,-0.1 -1,-0.1 -0.673 27.2-169.8 -86.2 130.4 23.0 -2.5 9.0 96 113 A A > - 0 0 17 -2,-0.4 3,-0.8 1,-0.1 53,-0.2 -0.935 1.1-173.5-118.0 104.8 20.5 0.2 9.7 97 114 A A T 3 + 0 0 63 53,-1.1 53,-0.2 -2,-0.5 54,-0.2 0.555 68.8 75.5 -78.3 -8.6 17.0 -1.4 9.8 98 115 A G T 3 S- 0 0 6 51,-2.0 -1,-0.2 1,-0.2 52,-0.2 0.580 86.4-141.0 -86.4 -9.8 15.0 1.9 10.2 99 116 A G E < -H 149 0C 31 -3,-0.8 50,-2.0 50,-0.5 -1,-0.2 -0.405 44.9 -23.3 82.0-160.4 15.3 3.3 6.6 100 117 A E E >> -H 148 0C 69 48,-0.2 3,-1.4 1,-0.1 4,-0.5 -0.564 46.3-128.6 -89.4 149.7 15.8 6.9 5.6 101 118 A I G >4 S+ 0 0 0 46,-2.7 3,-1.2 43,-0.8 4,-0.3 0.808 107.9 75.7 -64.8 -20.2 14.9 10.0 7.6 102 119 A F G >4 S+ 0 0 54 42,-1.1 3,-2.1 45,-0.4 -1,-0.3 0.848 83.1 64.2 -51.3 -40.0 13.1 11.0 4.4 103 120 A S G X4 S+ 0 0 54 -3,-1.4 3,-0.9 1,-0.3 6,-0.4 0.832 98.8 53.9 -55.6 -33.6 10.4 8.5 5.3 104 121 A L G << S+ 0 0 18 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.546 100.9 62.2 -78.2 -5.2 9.6 10.6 8.4 105 122 A C G < S+ 0 0 4 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.299 82.7 99.0-102.7 6.7 9.2 13.7 6.1 106 123 A L S < S- 0 0 69 -3,-0.9 101,-0.1 -4,-0.2 100,-0.0 -0.647 80.5-120.5 -95.5 148.8 6.2 12.4 4.1 107 124 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 100,-0.0 0.941 108.0 64.6 -46.0 -54.3 2.5 13.3 4.7 108 125 A E 0 0 95 1,-0.3 -4,-0.1 3,-0.1 -5,-0.0 0.876 360.0 360.0 -34.9 -69.3 1.7 9.6 5.2 109 126 A L 0 0 46 -6,-0.4 3,-1.2 2,-0.1 4,-0.4 0.270 360.0 360.0 -86.5 360.0 3.8 9.1 8.4 110 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 128 A E 0 0 154 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 135.6 2.0 11.1 12.1 112 129 A M + 0 0 89 -3,-1.2 2,-0.7 -8,-0.1 -3,-0.0 0.213 360.0 102.4-125.1 12.5 4.3 9.5 14.7 113 130 A V - 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0 0 42 -3,-1.5 3,-2.0 -4,-0.3 4,-0.5 -0.359 68.2-124.8 -60.9 133.8 20.9 26.6 19.9 266 291 A S G > S+ 0 0 81 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.817 107.7 67.7 -46.4 -38.5 18.1 27.0 22.5 267 292 A W G 3 S+ 0 0 9 -27,-0.3 -1,-0.3 1,-0.2 -26,-0.1 0.845 102.8 46.2 -53.6 -33.4 15.8 24.8 20.4 268 293 A L G < S+ 0 0 1 -3,-2.0 2,-0.8 -6,-0.2 -1,-0.2 0.509 84.0 104.7 -92.6 -3.2 18.1 21.8 21.3 269 294 A Q < + 0 0 110 -3,-1.4 2,-0.3 -4,-0.5 -5,-0.0 -0.697 46.9 154.4 -83.8 112.0 18.5 22.4 25.0 270 295 A Q - 0 0 97 -2,-0.8 2,-0.5 -151,-0.0 -2,-0.0 -0.986 38.2-140.5-137.3 143.6 16.3 19.9 26.8 271 296 A W - 0 0 185 -2,-0.3 2,-0.5 4,-0.0 -2,-0.0 -0.918 24.0-129.0 -97.5 132.3 16.3 18.2 30.2 272 297 A D > - 0 0 93 -2,-0.5 3,-1.7 1,-0.1 -2,-0.0 -0.749 17.3-141.4 -74.0 124.7 15.3 14.5 30.2 273 298 A F T 3 S+ 0 0 180 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.581 94.4 71.7 -70.3 -8.7 12.6 14.4 32.9 274 299 A E T 3 S+ 0 0 147 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.666 84.1 94.0 -75.2 -18.2 13.9 11.0 34.2 275 300 A N < 0 0 89 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.435 360.0 360.0 -81.8 151.0 17.0 12.8 35.7 276 301 A L 0 0 139 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.569 360.0 360.0 -86.5 360.0 17.4 14.2 39.2