==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 02-MAY-12 4EZ5 . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOPRA,M.XU . 258 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 14.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 1 0 0 0 1 0 1 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 . 0 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 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 11 A Q 0 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.4 38.5 44.5 8.7 2 12 A Q + 0 0 66 20,-0.1 21,-1.5 21,-0.0 22,-0.3 0.632 360.0 66.5 -62.0 -15.0 35.0 43.6 10.1 3 13 A Y E -A 22 0A 24 19,-0.2 2,-0.3 20,-0.1 19,-0.2 -0.628 65.7-153.0-113.6 167.7 36.4 40.2 11.1 4 14 A E E -A 21 0A 100 17,-1.0 17,-1.2 -2,-0.2 2,-0.2 -0.873 17.0-131.1-149.8 108.5 38.9 39.0 13.7 5 15 A C E +A 20 0A 64 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.370 28.3 168.4 -65.9 124.1 40.9 35.8 13.6 6 16 A V E - 0 0 67 13,-3.1 2,-0.3 1,-0.3 14,-0.2 0.591 65.1 -20.8-107.8 -17.5 40.8 33.7 16.8 7 17 A A E -A 19 0A 49 12,-1.5 12,-1.9 0, 0.0 2,-0.4 -0.978 63.0 -97.8-170.3 177.6 42.4 30.5 15.4 8 18 A E E -A 18 0A 106 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.918 16.3-166.5-109.8 141.1 43.3 28.4 12.5 9 19 A I E - 0 0 100 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.846 63.7 -59.2 -89.9 -42.3 41.2 25.4 11.4 10 20 A G E -A 17 0A 26 7,-1.2 7,-1.9 2,-0.0 -1,-0.4 -0.967 44.0-118.0 175.8 174.6 43.7 23.9 9.1 11 21 A E E +A 16 0A 158 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.858 39.3 122.4-129.6 166.2 45.9 24.4 6.0 12 22 A G 0 0 51 3,-1.0 -2,-0.0 -2,-0.3 0, 0.0 -0.983 360.0 360.0 170.5-165.2 46.1 22.7 2.6 13 23 A A 0 0 122 -2,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.183 360.0 360.0 -84.1 360.0 46.0 23.1 -1.2 14 ! 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 15 25 A G 0 0 43 0, 0.0 -3,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-123.6 44.4 27.3 0.9 16 26 A K E -A 11 0A 87 18,-0.4 18,-1.0 -5,-0.2 2,-0.4 -0.934 360.0-165.4-118.8 131.2 44.3 28.6 4.5 17 27 A V E -AB 10 33A 45 -7,-1.9 -8,-2.6 -2,-0.4 -7,-1.2 -0.953 6.4-173.0-122.4 133.5 41.2 28.6 6.7 18 28 A F E -AB 8 32A 30 14,-2.5 14,-1.9 -2,-0.4 2,-0.5 -0.831 24.3-127.1-122.8 155.6 40.6 30.5 10.0 19 29 A K E +AB 7 31A 62 -12,-1.9 -13,-3.1 -2,-0.3 -12,-1.5 -0.874 43.9 164.5 -95.8 132.8 38.0 30.8 12.8 20 30 A A E -AB 5 30A 0 10,-1.9 10,-1.5 -2,-0.5 2,-0.4 -0.844 38.1-104.8-140.4 175.7 36.9 34.3 13.4 21 31 A R E -AB 4 29A 101 -17,-1.2 2,-1.1 -2,-0.3 -17,-1.0 -0.910 21.0-141.5-103.5 135.3 34.4 36.7 15.0 22 32 A D E > > -AB 3 28A 0 6,-2.4 5,-2.2 -2,-0.4 3,-0.8 -0.801 21.6-173.7 -91.9 93.1 31.8 38.5 12.8 23 33 A L G > 5S+ 0 0 96 -21,-1.5 3,-0.7 -2,-1.1 -1,-0.2 0.793 78.5 49.9 -62.8 -33.0 31.8 41.8 14.7 24 34 A K G 3 5S+ 0 0 160 -22,-0.3 -1,-0.3 1,-0.2 -21,-0.1 0.724 111.3 50.8 -80.4 -20.4 29.0 43.4 12.8 25 35 A N G < 5S- 0 0 73 -3,-0.8 3,-0.4 3,-0.1 -1,-0.2 -0.163 130.8 -75.0-116.1 41.3 26.7 40.4 13.3 26 36 A G T < 5S- 0 0 77 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.631 76.2 -74.4 88.2 15.7 26.9 39.7 17.0 27 37 A G S 0 0 138 0, 0.0 4,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 93.7 42.3 35.4 -14.0 38 56 A L H > + 0 0 131 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.830 360.0 66.5 -78.9 -36.0 38.8 34.6 -15.2 39 57 A S H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.813 104.4 47.5 -57.3 -33.2 38.6 30.9 -14.0 40 58 A T H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 111.8 47.9 -72.2 -48.5 38.7 32.2 -10.4 41 59 A I H X S+ 0 0 106 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.911 113.3 52.0 -54.0 -44.1 36.0 34.8 -11.1 42 60 A R H X S+ 0 0 154 -4,-3.5 4,-2.0 2,-0.2 -2,-0.2 0.951 107.6 48.2 -57.1 -56.5 34.1 32.0 -12.7 43 61 A E H X S+ 0 0 53 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.842 114.3 47.6 -57.1 -35.4 34.3 29.6 -9.8 44 62 A V H X S+ 0 0 21 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.832 106.3 57.0 -75.3 -35.0 33.2 32.4 -7.4 45 63 A A H X S+ 0 0 55 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.878 108.9 47.7 -60.7 -38.6 30.4 33.4 -9.6 46 64 A V H X S+ 0 0 59 -4,-2.0 4,-3.4 2,-0.2 5,-0.2 0.954 111.4 49.9 -67.4 -50.3 29.1 29.8 -9.4 47 65 A L H X S+ 0 0 13 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.943 111.6 47.1 -50.2 -57.2 29.6 29.8 -5.6 48 66 A R H X S+ 0 0 102 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.894 115.0 49.2 -51.7 -41.5 27.7 33.1 -5.2 49 67 A H H X S+ 0 0 97 -4,-1.9 4,-0.7 -5,-0.2 3,-0.4 0.920 108.6 50.7 -64.4 -45.6 25.0 31.6 -7.5 50 68 A L H >< S+ 0 0 9 -4,-3.4 3,-0.5 1,-0.2 5,-0.4 0.806 103.0 62.9 -65.4 -27.2 24.8 28.3 -5.5 51 69 A E H >< S+ 0 0 18 -4,-2.0 3,-3.3 -5,-0.2 -1,-0.2 0.921 88.7 68.0 -61.9 -45.8 24.3 30.4 -2.4 52 70 A T H 3< S+ 0 0 95 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.813 96.3 54.5 -43.9 -41.7 21.1 31.9 -3.6 53 71 A F T << S- 0 0 100 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.674 93.7-153.6 -66.4 -18.1 19.4 28.4 -3.4 54 72 A E < - 0 0 125 -3,-3.3 -3,-0.1 -4,-0.4 -2,-0.1 0.896 11.9-161.2 35.8 64.1 20.5 28.2 0.3 55 73 A H > - 0 0 16 -5,-0.4 3,-1.4 1,-0.1 -1,-0.2 -0.528 17.4-136.5 -71.6 134.1 20.6 24.4 0.4 56 74 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.701 99.3 58.2 -65.3 -19.7 20.5 23.2 4.0 57 75 A N T 3 S+ 0 0 8 78,-0.1 79,-1.9 2,-0.1 2,-0.3 0.153 96.8 67.8-103.2 18.1 23.2 20.6 3.3 58 76 A V B < S-e 136 0B 6 -3,-1.4 79,-0.1 77,-0.3 77,-0.0 -0.993 93.0 -92.7-133.8 148.0 25.9 22.9 2.1 59 77 A V - 0 0 13 77,-2.0 2,-0.2 -2,-0.3 -4,-0.1 -0.276 45.9-115.2 -57.3 132.0 28.0 25.5 4.0 60 78 A R - 0 0 30 -4,-0.1 14,-1.6 -6,-0.1 2,-0.6 -0.460 18.0-141.4 -69.5 138.7 26.5 29.0 3.8 61 79 A L E +D 73 0A 8 12,-0.2 12,-0.3 -2,-0.2 3,-0.1 -0.911 21.8 176.0 -99.8 119.2 28.4 31.7 2.0 62 80 A F E - 0 0 63 10,-2.7 2,-0.3 -2,-0.6 11,-0.2 0.820 58.0 -16.5 -91.0 -34.7 28.1 35.1 3.9 63 81 A D E -D 72 0A 51 9,-1.6 9,-2.8 2,-0.0 2,-0.4 -0.994 41.5-137.1-167.4 160.6 30.4 37.3 1.9 64 82 A V E -D 71 0A 33 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.943 28.1-149.4-128.2 106.5 33.2 37.7 -0.7 65 83 A C E D 70 0A 18 5,-2.9 5,-1.1 -2,-0.4 -2,-0.0 -0.598 360.0 360.0 -82.9 137.1 35.7 40.4 0.4 66 84 A T 0 0 171 -2,-0.3 -1,-0.1 3,-0.1 4,-0.0 0.985 360.0 360.0 -80.3 360.0 37.4 42.3 -2.4 67 ! 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 68 93 A K 0 0 228 0, 0.0 2,-0.4 0, 0.0 -34,-0.0 0.000 360.0 360.0 360.0 -53.8 44.2 38.5 -2.4 69 94 A L - 0 0 38 2,-0.0 -34,-2.3 -5,-0.0 2,-0.5 -0.975 360.0-160.2-141.7 123.4 40.6 37.3 -2.0 70 95 A T E -CD 34 65A 28 -5,-1.1 -5,-2.9 -2,-0.4 2,-0.5 -0.874 3.0-165.4-108.8 130.4 38.7 36.5 1.2 71 96 A L E -CD 33 64A 2 -38,-3.1 -38,-1.9 -2,-0.5 2,-0.6 -0.958 8.4-152.4-115.3 128.1 35.6 34.3 1.4 72 97 A V E +CD 32 63A 0 -9,-2.8 -10,-2.7 -2,-0.5 -9,-1.6 -0.887 22.2 167.3-104.8 117.5 33.4 34.3 4.5 73 98 A F E -CD 31 61A 36 -42,-3.0 -42,-2.5 -2,-0.6 -12,-0.2 -0.611 41.0 -88.3-113.4 177.2 31.4 31.2 5.2 74 99 A E E -C 30 0A 36 -14,-1.6 2,-0.4 -44,-0.2 -44,-0.2 -0.270 42.2-120.2 -74.5 172.8 29.6 30.1 8.3 75 100 A H - 0 0 31 -46,-0.8 2,-0.4 -45,-0.1 -46,-0.1 -0.941 19.9-161.9-117.0 141.5 31.4 28.2 11.0 76 101 A V - 0 0 16 -2,-0.4 53,-0.1 1,-0.1 52,-0.1 -0.970 24.2-127.4-121.6 141.6 30.5 24.6 12.1 77 102 A D S S- 0 0 121 -2,-0.4 2,-0.3 1,-0.1 52,-0.1 0.778 81.6 -3.0 -61.3 -28.7 31.7 23.3 15.5 78 103 A Q E -F 128 0B 60 50,-0.7 50,-2.3 -3,-0.0 2,-0.1 -0.986 61.2-121.0-159.9 163.5 33.2 20.1 14.0 79 104 A D E > -F 127 0B 33 -2,-0.3 4,-1.3 48,-0.3 48,-0.2 -0.371 43.2 -96.9 -98.9-176.3 33.8 17.8 11.0 80 105 A L H > S+ 0 0 4 46,-1.9 4,-1.4 43,-1.4 44,-0.2 0.842 119.6 60.5 -70.2 -31.9 32.8 14.2 10.4 81 106 A T H > S+ 0 0 31 42,-1.0 4,-2.0 1,-0.2 3,-0.4 0.931 106.3 42.2 -64.6 -48.6 36.2 13.0 11.5 82 107 A T H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.843 109.9 60.1 -69.5 -29.5 36.0 14.4 15.1 83 108 A Y H < S+ 0 0 45 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.840 108.9 43.8 -62.3 -32.5 32.4 13.2 15.3 84 109 A L H >< S+ 0 0 8 -4,-1.4 3,-0.5 -3,-0.4 -2,-0.2 0.839 112.5 51.3 -81.3 -35.7 33.7 9.7 14.7 85 110 A D H 3< S+ 0 0 125 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.941 116.8 40.0 -61.2 -48.4 36.6 10.0 17.1 86 111 A K T 3< S+ 0 0 171 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.345 87.4 122.6 -87.5 5.2 34.4 11.3 19.9 87 112 A V < - 0 0 15 -3,-0.5 5,-0.1 -5,-0.1 -3,-0.1 -0.530 65.8-116.1 -76.4 129.8 31.5 8.9 19.2 88 113 A P > - 0 0 100 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.268 54.2 -54.7 -58.4 148.5 30.4 6.7 22.1 89 114 A E T 3 S+ 0 0 145 1,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.269 112.9 24.4 -70.1 157.3 30.9 2.9 21.8 90 115 A P T 3 S- 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.746 110.8 -92.7 -95.8 39.5 30.1 0.7 20.0 91 116 A G < - 0 0 13 -3,-1.5 85,-0.1 87,-0.0 86,-0.1 -0.990 63.4 -21.8 142.8-142.9 29.7 3.1 17.1 92 117 A V - 0 0 16 83,-0.4 5,-0.1 -2,-0.4 2,-0.0 -0.947 67.9-101.2-113.6 134.8 27.1 5.1 15.4 93 118 A P >> - 0 0 68 0, 0.0 4,-2.0 0, 0.0 3,-1.9 -0.325 28.9-127.9 -51.7 124.0 23.3 4.4 15.6 94 119 A T H 3> S+ 0 0 69 1,-0.3 4,-2.6 2,-0.2 3,-0.2 0.876 112.8 51.2 -40.6 -47.0 22.3 2.6 12.4 95 120 A E H 3> S+ 0 0 152 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.794 105.8 54.7 -63.6 -29.8 19.5 5.1 12.1 96 121 A T H <> S+ 0 0 46 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.850 109.7 47.3 -75.7 -32.7 22.0 8.0 12.6 97 122 A I H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.972 109.4 52.6 -66.4 -55.1 24.1 6.6 9.7 98 123 A K H X S+ 0 0 76 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.840 114.7 44.2 -48.2 -37.4 21.0 6.2 7.5 99 124 A D H X S+ 0 0 83 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.927 111.6 49.3 -77.3 -45.9 20.1 9.8 8.2 100 125 A M H X S+ 0 0 7 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.813 109.4 53.6 -65.6 -31.5 23.5 11.4 7.7 101 126 A M H X S+ 0 0 6 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.857 106.6 52.5 -68.9 -38.7 24.0 9.6 4.4 102 127 A F H X S+ 0 0 76 -4,-1.0 4,-2.4 -5,-0.3 -2,-0.2 0.955 110.2 46.3 -61.8 -51.4 20.8 11.0 3.2 103 128 A Q H X S+ 0 0 19 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.809 113.5 52.2 -61.3 -29.9 21.8 14.6 4.0 104 129 A L H X S+ 0 0 4 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.908 110.2 45.7 -72.3 -45.1 25.1 13.8 2.4 105 130 A L H X S+ 0 0 4 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.809 107.1 61.7 -66.8 -31.4 23.5 12.5 -0.8 106 131 A R H X S+ 0 0 101 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.944 107.0 41.4 -60.0 -52.3 21.1 15.6 -0.8 107 132 A G H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.767 113.6 55.8 -68.3 -25.3 23.9 18.1 -1.1 108 133 A L H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.942 109.9 43.1 -73.9 -45.5 25.7 15.9 -3.6 109 134 A D H X S+ 0 0 35 -4,-2.7 4,-3.5 1,-0.2 5,-0.2 0.918 112.4 55.0 -63.3 -43.2 22.7 15.8 -5.9 110 135 A F H X S+ 0 0 19 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.878 112.6 43.2 -53.1 -39.8 22.2 19.5 -5.4 111 136 A L H <>S+ 0 0 0 -4,-1.6 5,-3.2 2,-0.2 -2,-0.2 0.845 115.9 46.7 -78.6 -35.6 25.8 20.0 -6.5 112 137 A H H ><5S+ 0 0 24 -4,-2.6 3,-2.9 3,-0.2 -2,-0.2 0.915 104.7 60.6 -70.7 -42.0 25.6 17.6 -9.4 113 138 A S H 3<5S+ 0 0 74 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.726 110.3 42.8 -58.3 -23.8 22.3 19.0 -10.5 114 139 A H T 3<5S- 0 0 57 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.197 121.1-111.8-105.2 12.9 24.2 22.3 -11.0 115 140 A R T < 5 + 0 0 229 -3,-2.9 2,-0.4 1,-0.2 -3,-0.2 0.877 69.0 140.6 56.8 42.9 27.2 20.5 -12.5 116 141 A V < - 0 0 15 -5,-3.2 2,-0.5 -8,-0.2 -1,-0.2 -0.941 36.8-157.4-105.1 136.5 29.7 21.1 -9.7 117 142 A V - 0 0 28 -2,-0.4 23,-0.4 1,-0.2 44,-0.1 -0.977 8.7-154.5-113.3 123.1 32.0 18.2 -8.9 118 143 A H - 0 0 10 -2,-0.5 22,-0.3 1,-0.1 -1,-0.2 0.959 18.9-173.4 -57.5 -53.7 33.4 18.2 -5.4 119 144 A R S S+ 0 0 158 41,-0.1 -1,-0.1 -3,-0.1 20,-0.1 0.106 71.2 48.8 81.4 -19.7 36.5 16.2 -6.5 120 145 A D + 0 0 37 18,-0.2 2,-0.7 29,-0.1 29,-0.1 -0.392 67.6 165.8-144.9 65.0 37.9 15.7 -3.0 121 146 A L + 0 0 0 27,-0.2 50,-0.1 3,-0.0 17,-0.1 -0.745 15.7 145.7 -87.1 113.3 35.1 14.5 -0.7 122 147 A K > - 0 0 46 -2,-0.7 3,-2.1 48,-0.0 4,-0.2 -0.923 63.4-101.9-141.8 160.1 36.5 13.2 2.5 123 148 A P G > S+ 0 0 0 0, 0.0 -43,-1.4 0, 0.0 -42,-1.0 0.679 113.8 74.0 -61.3 -16.4 35.2 13.3 6.1 124 149 A Q G 3 S+ 0 0 79 1,-0.2 -3,-0.0 -44,-0.2 -42,-0.0 0.567 105.6 34.4 -75.4 -10.7 37.7 16.1 6.8 125 150 A N G < S+ 0 0 8 -3,-2.1 12,-2.4 12,-0.1 2,-0.8 0.163 92.4 99.2-127.1 16.2 35.4 18.5 4.9 126 151 A I E < - G 0 136B 3 -3,-0.7 -46,-1.9 -4,-0.2 2,-0.3 -0.905 66.0-154.5 -98.2 108.0 32.1 17.0 5.8 127 152 A L E -FG 79 135B 32 8,-2.6 8,-2.5 -2,-0.8 2,-0.5 -0.664 9.9-157.1 -93.9 136.6 30.9 19.3 8.6 128 153 A V E -FG 78 134B 4 -50,-2.3 -50,-0.7 -2,-0.3 6,-0.2 -0.949 14.3-149.3-114.4 121.1 28.4 18.3 11.3 129 154 A T > - 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