==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-SEP-13 4C57 . COMPND 2 MOLECULE: CYCLIN-G-ASSOCIATED KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,T.KEATES,T.KROJER,C.K.ALLERSTON,F.VON DELFT, . 866 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 196 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 60 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 4 2 0 0 2 0 2 0 0 3 1 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 6 2 2 8 6 2 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 2 4 2 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 25 A Q > 0 0 45 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -69.0 -19.8 -4.3 42.9 2 26 A S G > + 0 0 94 1,-0.2 3,-1.2 2,-0.2 19,-0.1 0.856 360.0 59.0 -61.7 -36.1 -18.3 -2.7 46.1 3 27 A D G 3 S+ 0 0 122 1,-0.2 -1,-0.2 3,-0.1 4,-0.0 0.617 83.6 80.5 -69.8 -16.3 -14.9 -3.8 44.7 4 28 A F G X + 0 0 16 -3,-1.0 3,-1.1 2,-0.1 2,-0.3 0.521 69.5 103.7 -70.4 -5.8 -15.5 -1.7 41.5 5 29 A V T < S+ 0 0 61 -3,-1.2 14,-0.2 1,-0.2 3,-0.1 -0.646 76.6 34.1 -77.8 131.6 -14.4 1.4 43.5 6 30 A G T 3 S+ 0 0 52 12,-2.5 -1,-0.2 1,-0.4 13,-0.1 0.317 91.3 129.8 101.0 -2.6 -10.8 2.4 42.5 7 31 A Q < - 0 0 90 -3,-1.1 11,-3.0 11,-0.2 2,-0.5 -0.390 55.6-138.7 -79.0 156.8 -11.3 1.4 38.9 8 32 A T E -A 17 0A 46 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.873 24.9-164.3-122.1 93.2 -10.5 3.6 35.9 9 33 A V E -A 16 0A 13 7,-2.4 7,-2.9 -2,-0.5 2,-0.5 -0.613 8.8-145.4 -79.6 134.4 -13.3 3.1 33.4 10 34 A E E +A 15 0A 124 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.899 22.4 169.5-105.5 126.1 -13.0 4.2 29.8 11 35 A L E > -A 14 0A 12 3,-1.7 3,-1.4 -2,-0.5 2,-0.5 -0.825 68.6 -56.4-135.1 85.8 -16.1 5.6 28.0 12 36 A G T 3 S- 0 0 71 -2,-0.3 380,-0.1 1,-0.3 67,-0.0 -0.645 121.6 -15.0 80.2-121.7 -15.1 7.1 24.7 13 37 A E T 3 S+ 0 0 141 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.545 119.4 100.0 -89.2 -10.2 -12.4 9.8 25.2 14 38 A L E < -A 11 0A 41 -3,-1.4 -3,-1.7 21,-0.0 2,-0.5 -0.518 54.0-164.7 -80.3 144.4 -13.3 9.9 29.0 15 39 A R E -A 10 0A 114 -5,-0.2 21,-2.2 -2,-0.2 2,-0.5 -0.877 18.1-165.3-132.6 88.9 -11.2 8.0 31.7 16 40 A L E -AB 9 35A 0 -7,-2.9 -7,-2.4 -2,-0.5 2,-0.5 -0.734 14.0-147.5 -86.3 121.8 -13.4 7.9 34.7 17 41 A R E -AB 8 34A 66 17,-2.9 17,-2.1 -2,-0.5 2,-0.7 -0.763 21.1-132.3 -83.4 123.7 -11.9 7.1 38.1 18 42 A V E + B 0 33A 1 -11,-3.0 -12,-2.5 -2,-0.5 15,-0.2 -0.735 33.9 173.8 -80.6 112.6 -14.7 5.3 40.1 19 43 A R E - 0 0 48 13,-3.0 2,-0.3 -2,-0.7 -1,-0.2 0.889 48.2 -16.0 -88.6 -51.3 -14.6 7.1 43.4 20 44 A R E - B 0 32A 116 12,-0.9 12,-3.0 -16,-0.1 -1,-0.3 -0.962 62.5-100.0-164.2 146.7 -17.4 5.9 45.7 21 45 A V E + B 0 31A 52 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.510 32.1 172.2 -73.6 133.2 -20.7 4.0 45.9 22 46 A L E + 0 0 78 8,-4.1 2,-0.3 1,-0.4 9,-0.2 0.720 64.5 6.5-108.8 -38.9 -23.8 6.3 46.0 23 47 A A E - B 0 30A 35 7,-1.5 7,-3.2 2,-0.0 -1,-0.4 -0.988 48.1-161.5-149.7 154.0 -26.7 3.8 45.5 24 48 A E E + B 0 29A 147 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.978 17.5 166.3-137.2 115.4 -27.4 -0.1 45.3 25 49 A G - 0 0 64 3,-2.6 2,-0.7 -2,-0.4 3,-0.2 -0.419 60.9 -74.2-135.7 62.2 -30.8 -1.2 43.8 26 50 A G S S+ 0 0 70 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 -0.831 118.6 4.8 93.4-112.3 -30.8 -4.9 43.0 27 51 A F S S+ 0 0 61 -2,-0.7 21,-1.7 -3,-0.1 2,-0.3 0.419 123.5 74.8 -86.4 -1.8 -28.6 -5.8 40.0 28 52 A A E - C 0 47A 19 -3,-0.2 -3,-2.6 19,-0.2 2,-0.3 -0.895 57.0-166.5-120.2 145.7 -27.4 -2.1 39.6 29 53 A F E -BC 24 46A 29 17,-2.6 17,-3.2 -2,-0.3 2,-0.5 -0.942 11.4-147.1-122.7 144.7 -24.9 0.1 41.5 30 54 A V E -BC 23 45A 42 -7,-3.2 -8,-4.1 -2,-0.3 -7,-1.5 -0.971 22.2-177.0-117.0 121.7 -24.5 4.0 41.3 31 55 A Y E -BC 21 44A 0 13,-3.8 13,-3.0 -2,-0.5 2,-0.7 -0.837 32.8-118.7-118.6 155.1 -21.0 5.4 41.7 32 56 A E E -BC 20 43A 5 -12,-3.0 -13,-3.0 -2,-0.3 -12,-0.9 -0.828 40.4-172.1 -88.8 109.7 -19.4 8.9 41.8 33 57 A A E -BC 18 42A 0 9,-2.2 9,-3.3 -2,-0.7 2,-0.4 -0.864 7.3-163.3-105.9 146.3 -17.0 8.8 38.8 34 58 A Q E -BC 17 41A 0 -17,-2.1 -17,-2.9 -2,-0.3 7,-0.2 -0.995 22.7-120.3-134.2 128.7 -14.4 11.6 38.0 35 59 A D E > -B 16 0A 14 5,-3.1 4,-1.5 -2,-0.4 -19,-0.2 -0.461 15.2-152.2 -67.8 130.6 -12.6 12.3 34.8 36 60 A V T 4 S+ 0 0 37 -21,-2.2 -1,-0.1 -2,-0.2 636,-0.1 0.720 94.1 44.5 -75.2 -23.2 -8.8 12.1 35.3 37 61 A G T 4 S+ 0 0 60 -22,-0.2 -1,-0.2 3,-0.1 641,-0.1 0.712 129.2 20.1 -93.5 -23.9 -8.1 14.5 32.5 38 62 A S T 4 S- 0 0 29 2,-0.2 -2,-0.2 641,-0.1 3,-0.1 0.678 88.8-129.0-115.4 -33.4 -10.7 17.2 33.2 39 63 A G < + 0 0 0 -4,-1.5 682,-1.0 1,-0.3 2,-0.3 0.464 56.3 147.7 89.9 4.8 -11.7 16.8 36.8 40 64 A R B -f 721 0B 67 680,-0.2 -5,-3.1 -6,-0.1 -1,-0.3 -0.571 40.7-138.4 -77.2 135.1 -15.4 16.8 35.8 41 65 A E E +C 34 0A 1 680,-3.2 60,-0.5 -2,-0.3 682,-0.4 -0.738 26.6 171.3 -98.8 141.8 -17.5 14.6 38.1 42 66 A Y E -CD 33 100A 24 -9,-3.3 -9,-2.2 -2,-0.3 2,-0.4 -0.829 34.3-106.3-135.1 175.0 -20.3 12.2 36.8 43 67 A A E -CD 32 99A 10 56,-2.4 56,-2.5 -2,-0.2 2,-0.5 -0.940 28.4-160.8-107.9 130.2 -22.7 9.5 37.9 44 68 A L E -CD 31 98A 0 -13,-3.0 -13,-3.8 -2,-0.4 2,-0.5 -0.977 1.1-163.6-114.6 118.4 -21.8 5.9 36.8 45 69 A K E -CD 30 97A 55 52,-3.3 52,-2.6 -2,-0.5 2,-0.4 -0.926 9.9-163.8-100.3 121.1 -24.6 3.3 36.9 46 70 A R E -CD 29 96A 18 -17,-3.2 -17,-2.6 -2,-0.5 2,-0.4 -0.912 7.9-176.3-109.8 136.1 -23.3 -0.3 36.7 47 71 A L E -CD 28 95A 17 48,-2.2 48,-2.8 -2,-0.4 2,-0.5 -0.994 6.3-166.5-136.4 121.9 -25.6 -3.3 35.8 48 72 A L E + D 0 94A 28 -21,-1.7 2,-0.3 -2,-0.4 46,-0.2 -0.960 30.1 129.6-112.6 122.4 -24.4 -6.9 35.7 49 73 A S E - D 0 93A 14 44,-1.8 44,-1.1 -2,-0.5 -2,-0.1 -0.927 41.2-163.3-166.3 150.4 -26.7 -9.6 34.1 50 74 A N + 0 0 63 -2,-0.3 2,-0.4 42,-0.2 35,-0.1 0.289 61.1 116.3-117.4 0.4 -26.5 -12.4 31.5 51 75 A E > - 0 0 121 1,-0.1 4,-2.0 42,-0.1 3,-0.5 -0.631 59.4-148.8 -76.9 122.3 -30.3 -12.5 31.1 52 76 A E H > S+ 0 0 116 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.816 97.5 57.7 -61.9 -35.2 -31.4 -11.5 27.5 53 77 A E H > S+ 0 0 121 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.860 109.1 46.1 -65.2 -35.0 -34.7 -10.0 28.8 54 78 A K H > S+ 0 0 99 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.898 109.6 53.3 -72.3 -44.1 -32.7 -7.6 31.1 55 79 A N H X S+ 0 0 23 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.943 111.2 47.3 -56.0 -46.4 -30.3 -6.7 28.2 56 80 A R H X S+ 0 0 110 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.848 112.5 49.2 -64.3 -36.8 -33.3 -5.8 26.1 57 81 A A H X S+ 0 0 46 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.828 109.0 52.1 -73.1 -33.0 -34.9 -3.7 28.9 58 82 A I H X S+ 0 0 25 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.947 107.7 52.7 -66.3 -46.9 -31.6 -1.9 29.5 59 83 A I H X S+ 0 0 40 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.918 111.3 46.7 -50.0 -53.9 -31.5 -1.0 25.7 60 84 A Q H X S+ 0 0 68 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.934 113.9 47.0 -54.8 -53.6 -35.1 0.5 25.9 61 85 A E H X S+ 0 0 31 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.904 114.2 46.8 -57.2 -48.6 -34.4 2.5 29.2 62 86 A V H X S+ 0 0 21 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.904 111.0 53.1 -64.4 -38.0 -31.1 3.9 27.7 63 87 A a H X S+ 0 0 18 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.894 109.7 48.0 -65.8 -38.0 -32.9 4.7 24.4 64 88 A F H X S+ 0 0 21 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.942 112.0 49.9 -65.3 -45.7 -35.6 6.7 26.4 65 89 A M H X S+ 0 0 2 -4,-2.4 4,-1.6 2,-0.2 12,-0.3 0.893 108.8 51.8 -59.2 -43.9 -32.8 8.5 28.4 66 90 A K H < S+ 0 0 50 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.933 115.1 43.3 -58.1 -44.5 -31.0 9.4 25.1 67 91 A K H < S+ 0 0 56 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.866 117.4 44.4 -68.6 -40.3 -34.2 10.9 23.7 68 92 A L H >< S+ 0 0 0 -4,-2.8 3,-1.0 -5,-0.1 -1,-0.2 0.604 87.6 114.8 -85.4 -11.3 -35.3 12.7 26.9 69 93 A S T 3< + 0 0 32 -4,-1.6 7,-0.1 -3,-0.3 6,-0.1 -0.214 59.9 44.9 -60.7 149.3 -31.9 14.2 27.7 70 94 A G T 3 S+ 0 0 68 1,-0.4 -1,-0.2 4,-0.3 6,-0.1 0.304 76.6 118.2 100.3 -8.9 -31.5 17.9 27.6 71 95 A H S X S- 0 0 22 -3,-1.0 3,-1.7 4,-0.1 -1,-0.4 -0.743 74.4-121.6 -83.8 142.4 -34.6 18.9 29.5 72 96 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.721 110.9 43.0 -61.3 -14.3 -33.8 20.8 32.7 73 97 A N T 3 S+ 0 0 10 60,-0.1 92,-2.4 91,-0.1 2,-0.4 0.310 95.5 83.4-115.6 8.8 -35.6 18.1 34.8 74 98 A I B < S-h 165 0C 0 -3,-1.7 -4,-0.3 90,-0.2 92,-0.2 -0.881 94.1-103.6-103.9 139.0 -34.4 14.9 33.1 75 99 A V - 0 0 3 90,-2.3 2,-0.4 -2,-0.4 -4,-0.1 -0.447 45.1-107.8 -64.9 129.9 -31.0 13.7 34.3 76 100 A Q - 0 0 100 -7,-0.1 24,-1.8 -2,-0.1 2,-0.3 -0.600 28.1-138.5 -70.1 122.7 -28.4 14.6 31.6 77 101 A F E +E 99 0A 31 -2,-0.4 22,-0.2 -12,-0.3 3,-0.1 -0.610 28.8 167.4 -77.1 134.6 -27.1 11.6 29.5 78 102 A C E - 0 0 47 20,-2.7 2,-0.3 1,-0.4 21,-0.2 0.784 58.1 -36.6-114.5 -51.9 -23.4 11.6 28.8 79 103 A S E -E 98 0A 25 19,-1.7 19,-3.1 -67,-0.0 -1,-0.4 -0.967 47.9-158.3-167.4 165.7 -22.4 8.1 27.5 80 104 A A E -E 97 0A 41 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.971 3.5-160.6-150.5 156.5 -23.2 4.4 27.9 81 105 A A E -E 96 0A 39 15,-2.4 15,-3.1 -2,-0.3 2,-0.5 -0.997 11.3-159.0-144.2 145.7 -21.5 1.0 27.2 82 106 A S E -E 95 0A 77 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.896 18.5-168.2-124.1 91.7 -22.6 -2.6 26.8 83 107 A I E -E 94 0A 30 11,-2.4 11,-2.7 -2,-0.5 5,-0.1 -0.699 26.1-109.8 -84.3 135.9 -19.5 -5.0 27.4 84 108 A G - 0 0 25 -2,-0.3 4,-0.5 9,-0.2 10,-0.2 0.009 20.6-105.1 -64.0 166.7 -20.1 -8.6 26.4 85 109 A K S S+ 0 0 110 1,-0.2 3,-0.3 2,-0.2 6,-0.1 0.846 124.5 34.2 -57.1 -42.2 -20.4 -11.9 28.5 86 110 A E S S+ 0 0 150 1,-0.2 -1,-0.2 4,-0.1 6,-0.1 0.807 112.6 61.5 -82.7 -36.8 -16.8 -13.0 27.5 87 111 A E S S+ 0 0 111 4,-0.1 2,-0.3 7,-0.0 -2,-0.2 0.383 94.5 79.0 -74.6 -3.4 -15.4 -9.4 27.5 88 112 A S S S- 0 0 13 -4,-0.5 3,-0.3 -3,-0.3 5,-0.0 -0.803 76.3-133.5-111.9 152.5 -16.2 -8.8 31.2 89 113 A D S S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.912 107.3 52.6 -64.9 -47.7 -14.3 -10.0 34.4 90 114 A T S S- 0 0 74 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.614 109.2-122.6 -64.2 -20.6 -17.6 -11.2 36.2 91 115 A G S S+ 0 0 32 1,-0.4 2,-0.2 -3,-0.3 -1,-0.1 0.390 79.5 108.4 86.5 -0.6 -18.5 -13.3 33.1 92 116 A Q S S- 0 0 73 -8,-0.1 -1,-0.4 -6,-0.1 2,-0.3 -0.664 85.8 -91.5-101.1 158.1 -21.8 -11.4 32.9 93 117 A A E -D 49 0A 9 -44,-1.1 -44,-1.8 -2,-0.2 2,-0.5 -0.574 47.5-140.2 -70.5 127.5 -22.8 -8.8 30.2 94 118 A E E -DE 48 83A 26 -11,-2.7 -11,-2.4 -2,-0.3 2,-0.5 -0.874 16.0-166.6-100.8 128.4 -21.8 -5.4 31.7 95 119 A F E -DE 47 82A 24 -48,-2.8 -48,-2.2 -2,-0.5 2,-0.4 -0.964 5.9-173.0-116.2 119.0 -24.0 -2.3 31.3 96 120 A L E -DE 46 81A 22 -15,-3.1 -15,-2.4 -2,-0.5 2,-0.4 -0.962 3.8-171.9-117.5 128.9 -22.5 1.1 32.1 97 121 A L E -DE 45 80A 15 -52,-2.6 -52,-3.3 -2,-0.4 2,-0.5 -0.990 3.7-165.4-121.1 125.1 -24.5 4.4 32.2 98 122 A L E +DE 44 79A 0 -19,-3.1 -20,-2.7 -2,-0.4 -19,-1.7 -0.957 22.5 151.9-115.9 119.5 -22.8 7.8 32.6 99 123 A T E -DE 43 77A 13 -56,-2.5 -56,-2.4 -2,-0.5 -22,-0.2 -0.738 50.7 -65.3-130.4-179.3 -24.9 10.8 33.5 100 124 A E E -D 42 0A 25 -24,-1.8 2,-0.6 -58,-0.2 -58,-0.2 -0.381 57.5-109.3 -67.5 150.5 -24.6 14.2 35.3 101 125 A L - 0 0 5 -60,-0.5 58,-0.3 -59,-0.1 2,-0.2 -0.796 33.2-157.4 -88.3 122.3 -23.9 13.9 39.0 102 126 A C - 0 0 17 -2,-0.6 56,-0.3 56,-0.2 3,-0.1 -0.567 24.7-119.9 -96.3 158.2 -26.8 14.9 41.3 103 127 A K S S- 0 0 65 54,-2.3 2,-0.3 1,-0.2 55,-0.2 0.895 74.5 -68.8 -64.7 -40.1 -26.5 16.1 44.9 104 128 A G E -I 157 0C 24 53,-1.0 53,-2.8 -3,-0.0 2,-0.3 -0.966 66.0 -43.6 172.2-172.3 -28.7 13.2 46.2 105 129 A Q E >> -I 156 0C 81 -2,-0.3 4,-1.1 51,-0.2 3,-0.6 -0.612 41.3-132.1 -81.0 141.5 -32.1 11.6 46.3 106 130 A L H >> S+ 0 0 0 49,-3.1 4,-2.7 46,-0.3 3,-0.7 0.894 107.2 59.7 -56.7 -43.1 -35.2 13.8 47.0 107 131 A V H 3> S+ 0 0 20 45,-0.5 4,-2.0 48,-0.5 -1,-0.2 0.827 104.2 49.1 -53.9 -40.8 -36.4 11.3 49.6 108 132 A E H <> S+ 0 0 86 -3,-0.6 4,-0.6 2,-0.2 -1,-0.3 0.771 111.9 49.8 -74.3 -25.2 -33.2 11.8 51.7 109 133 A F H XX S+ 0 0 25 -4,-1.1 3,-0.7 -3,-0.7 4,-0.7 0.922 111.6 46.4 -77.9 -44.2 -33.6 15.6 51.4 110 134 A L H >X S+ 0 0 34 -4,-2.7 4,-1.1 1,-0.2 3,-1.0 0.871 105.6 61.1 -64.6 -38.1 -37.3 15.5 52.6 111 135 A K H 3< S+ 0 0 107 -4,-2.0 4,-0.3 1,-0.3 -1,-0.2 0.761 105.3 48.6 -57.3 -30.7 -36.3 13.1 55.5 112 136 A K H << S+ 0 0 117 -3,-0.7 4,-0.3 -4,-0.6 -1,-0.3 0.659 109.5 53.7 -82.1 -20.1 -34.0 15.9 56.8 113 137 A M H << S+ 0 0 13 -3,-1.0 4,-0.4 -4,-0.7 3,-0.4 0.630 88.3 74.8 -89.3 -22.1 -36.8 18.6 56.5 114 138 A E S >< S+ 0 0 144 -4,-1.1 3,-0.7 1,-0.2 -1,-0.2 0.803 91.8 58.1 -62.2 -32.1 -39.5 16.7 58.6 115 139 A S T 3 S+ 0 0 104 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 105.6 49.9 -63.0 -38.6 -37.6 17.7 61.8 116 140 A R T 3 S- 0 0 162 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.532 121.1-114.8 -77.6 -11.6 -38.0 21.4 60.7 117 141 A G < - 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