==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 07-JUL-10 3NUP . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R CHOPRA . 252 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 65.5 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 . 32 12.7 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 . 0 0.0 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 1 1 0 0 1 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 . 1 2 1 1 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 . 0 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 12 A Q 0 0 102 0, 0.0 18,-0.7 0, 0.0 19,-0.6 0.000 360.0 360.0 360.0 5.7 43.0 34.3 -10.2 2 13 A Y B -A 18 0A 47 16,-0.2 2,-0.6 17,-0.1 16,-0.2 -0.940 360.0-159.7-155.4 129.9 39.7 36.1 -11.1 3 14 A E - 0 0 114 14,-0.9 2,-0.4 -2,-0.3 14,-0.2 -0.900 23.0-134.3-113.9 105.3 38.7 38.6 -13.8 4 15 A C + 0 0 55 -2,-0.6 12,-0.3 12,-0.2 3,-0.1 -0.387 27.3 176.5 -59.1 112.7 35.5 40.5 -13.1 5 16 A V - 0 0 75 10,-3.5 2,-0.3 -2,-0.4 11,-0.2 0.771 62.8 -9.2 -89.0 -32.0 33.6 40.3 -16.4 6 17 A A E -B 15 0A 48 9,-1.6 9,-3.3 0, 0.0 -1,-0.3 -0.978 63.8-116.3-166.1 152.0 30.5 42.2 -15.2 7 18 A E E +B 14 0A 129 -2,-0.3 7,-0.2 7,-0.2 6,-0.0 -0.689 31.6 163.5 -92.9 146.8 28.8 43.5 -12.2 8 19 A I 0 0 103 5,-3.2 6,-0.2 -2,-0.3 -1,-0.2 0.620 360.0 360.0-123.6 -64.9 25.4 42.1 -11.0 9 20 A G 0 0 46 4,-1.5 5,-0.1 0, 0.0 -2,-0.1 0.682 360.0 360.0-112.5 360.0 24.5 43.0 -7.5 10 ! 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 11 25 A G 0 0 78 0, 0.0 2,-0.5 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0-165.8 27.7 43.4 -0.7 12 26 A K E - C 0 30A 133 18,-1.0 18,-1.5 -4,-0.0 2,-0.4 -0.889 360.0-142.6-105.3 123.9 28.0 43.8 -4.4 13 27 A V E - C 0 29A 32 -2,-0.5 -5,-3.2 16,-0.2 -4,-1.5 -0.703 17.3-171.8 -89.9 130.3 28.1 40.6 -6.6 14 28 A F E -BC 7 28A 32 14,-3.0 14,-1.7 -2,-0.4 2,-0.6 -0.762 22.9-129.0-117.3 161.3 30.3 40.3 -9.7 15 29 A K E +BC 6 27A 51 -9,-3.3 -10,-3.5 -2,-0.3 -9,-1.6 -0.953 40.9 164.1-111.5 115.9 30.7 37.7 -12.5 16 30 A A E - C 0 26A 0 10,-1.8 10,-1.8 -2,-0.6 2,-0.5 -0.577 37.5-109.1-121.3-176.1 34.3 36.6 -12.9 17 31 A R E - C 0 25A 104 -14,-0.2 2,-2.1 8,-0.2 -14,-0.9 -0.986 23.3-130.8-122.2 124.5 36.3 33.9 -14.6 18 32 A D E > > -AC 2 24A 1 6,-3.0 3,-2.0 -2,-0.5 5,-2.0 -0.534 27.9-172.9 -73.1 81.9 38.0 31.3 -12.4 19 33 A L T 3 5S+ 0 0 89 -2,-2.1 3,-0.5 -18,-0.7 -1,-0.2 0.795 80.8 49.6 -50.5 -35.2 41.3 31.6 -14.2 20 34 A K T 3 5S+ 0 0 160 -19,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.654 110.8 53.5 -82.0 -10.9 42.9 28.7 -12.4 21 35 A N T X 5S- 0 0 80 -3,-2.0 3,-1.2 -20,-0.2 -1,-0.2 -0.474 130.4 -73.1-122.9 62.8 39.9 26.5 -13.2 22 36 A G T 3 5S- 0 0 83 -3,-0.5 -3,-0.2 1,-0.2 -2,-0.1 0.592 78.6 -77.7 66.2 13.3 39.4 26.6 -16.9 23 37 A G T 3 0 0 135 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -38.9 34.1 38.9 15.1 34 57 A S H > + 0 0 82 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.850 360.0 53.7 -53.5 -38.5 30.5 38.1 14.1 35 58 A T H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.969 107.3 49.3 -61.9 -52.4 31.6 38.5 10.5 36 59 A I H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.897 113.1 48.8 -52.5 -43.0 34.4 35.9 11.0 37 60 A R H X S+ 0 0 163 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.914 107.8 53.2 -64.6 -44.8 31.8 33.6 12.7 38 61 A E H X S+ 0 0 71 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.831 110.5 47.4 -60.1 -35.2 29.3 34.0 9.8 39 62 A V H X S+ 0 0 10 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.834 107.4 56.4 -75.4 -33.0 31.9 33.1 7.3 40 63 A A H X S+ 0 0 54 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.899 108.3 48.6 -63.5 -40.0 32.9 30.1 9.4 41 64 A V H X S+ 0 0 62 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.961 109.5 51.2 -64.5 -50.9 29.3 28.9 9.2 42 65 A L H X S+ 0 0 10 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.929 112.6 46.3 -51.0 -49.4 29.1 29.4 5.5 43 66 A R H X S+ 0 0 131 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.935 112.8 50.9 -59.9 -44.1 32.3 27.3 5.1 44 67 A H H < S+ 0 0 100 -4,-2.7 3,-0.5 1,-0.2 4,-0.4 0.908 109.2 49.0 -61.1 -42.1 30.9 24.7 7.5 45 68 A L H >< S+ 0 0 6 -4,-3.2 3,-1.3 1,-0.2 5,-0.4 0.850 105.0 61.6 -65.2 -33.4 27.6 24.5 5.6 46 69 A E H >< S+ 0 0 32 -4,-2.0 3,-2.8 -5,-0.3 -1,-0.2 0.830 88.1 69.1 -62.3 -34.9 29.6 24.1 2.4 47 70 A T T 3< S+ 0 0 95 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.755 96.2 55.6 -58.7 -21.6 31.3 20.9 3.6 48 71 A F T < S- 0 0 98 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.540 93.7-154.5 -85.7 -5.4 27.9 19.2 3.3 49 72 A E < - 0 0 125 -3,-2.8 -3,-0.1 -4,-0.2 -2,-0.1 0.853 14.3-160.3 28.8 66.9 27.8 20.3 -0.4 50 73 A H > - 0 0 33 -5,-0.4 3,-1.0 1,-0.1 -1,-0.1 -0.536 18.4-132.6 -74.6 140.6 24.0 20.3 -0.4 51 74 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.590 102.4 53.2 -68.0 -14.3 22.6 20.1 -4.0 52 75 A N T 3 S+ 0 0 8 79,-0.1 80,-1.7 50,-0.1 2,-0.3 -0.087 97.1 71.5-115.9 34.3 20.1 23.0 -3.3 53 76 A V B < S-f 132 0B 6 -3,-1.0 80,-0.2 78,-0.3 3,-0.1 -0.989 92.6 -97.9-145.4 136.7 22.5 25.6 -2.0 54 77 A V - 0 0 9 78,-2.4 -4,-0.1 -2,-0.3 2,-0.1 -0.342 43.4-110.4 -61.3 137.3 25.0 27.5 -4.1 55 78 A R - 0 0 28 -4,-0.1 15,-1.9 -6,-0.1 2,-0.8 -0.418 18.8-145.4 -66.7 139.3 28.5 26.1 -3.9 56 79 A L E -E 69 0A 15 13,-0.2 13,-0.3 1,-0.1 3,-0.1 -0.899 19.0-178.7-106.3 96.0 31.0 28.3 -2.1 57 80 A F E - 0 0 72 11,-1.5 2,-0.3 -2,-0.8 12,-0.2 0.767 59.9 -25.9 -70.4 -26.4 34.2 27.6 -4.1 58 81 A D E -E 68 0A 56 10,-1.6 10,-3.7 -3,-0.1 2,-0.5 -0.949 46.4-132.8 179.7 159.2 36.5 29.8 -2.0 59 82 A V E -E 67 0A 10 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.979 25.1-167.4-128.8 116.7 36.8 32.7 0.4 60 83 A C E -E 66 0A 35 6,-3.0 6,-2.1 -2,-0.5 -2,-0.0 -0.743 6.0-160.3-105.3 153.8 39.6 35.2 -0.3 61 84 A T 0 0 108 -2,-0.3 5,-0.3 4,-0.2 -1,-0.2 0.517 360.0 360.0 -96.8-117.8 40.8 38.0 2.1 62 85 A V 0 0 158 3,-0.1 3,-0.1 4,-0.0 -1,-0.0 -0.833 360.0 360.0-128.1 360.0 42.8 41.0 0.8 63 ! 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 64 93 A K 0 0 195 0, 0.0 2,-0.4 0, 0.0 -34,-0.0 0.000 360.0 360.0 360.0 137.1 37.2 43.5 2.6 65 94 A L - 0 0 37 -3,-0.1 -34,-4.5 2,-0.0 2,-0.5 -0.845 360.0-154.2-107.0 138.5 36.4 39.8 2.0 66 95 A T E -DE 30 60A 29 -6,-2.1 -6,-3.0 -2,-0.4 2,-0.4 -0.960 6.3-157.1-116.2 123.3 35.5 38.3 -1.3 67 96 A L E -DE 29 59A 2 -38,-2.9 -38,-2.5 -2,-0.5 2,-0.7 -0.818 7.2-149.6 -97.6 132.9 33.4 35.2 -1.4 68 97 A V E +DE 28 58A 0 -10,-3.7 -10,-1.6 -2,-0.4 -11,-1.5 -0.891 21.5 173.8-109.4 114.2 33.6 33.0 -4.6 69 98 A F E -DE 27 56A 26 -42,-2.4 -42,-2.5 -2,-0.7 -13,-0.2 -0.721 40.9 -94.5-111.9 161.2 30.5 31.0 -5.5 70 99 A E E -D 26 0A 37 -15,-1.9 2,-0.5 -2,-0.3 -44,-0.2 -0.384 49.1-119.2 -65.3 158.3 29.6 28.9 -8.5 71 100 A H - 0 0 39 -46,-0.9 2,-0.4 -45,-0.1 -46,-0.1 -0.891 24.1-164.4-108.0 130.7 27.8 31.1 -11.0 72 101 A V - 0 0 19 -2,-0.5 53,-0.1 1,-0.1 52,-0.0 -0.945 18.5-138.5-112.5 132.7 24.2 30.3 -12.0 73 102 A D S S+ 0 0 112 -2,-0.4 2,-0.3 51,-0.1 52,-0.1 0.767 76.1 20.2 -62.9 -28.7 22.9 32.0 -15.2 74 103 A Q E -G 124 0B 59 50,-0.7 50,-2.6 -3,-0.0 2,-0.2 -0.953 58.1-142.9-146.7 163.0 19.4 32.8 -13.9 75 104 A D E > -G 123 0B 35 -2,-0.3 4,-2.4 48,-0.3 48,-0.2 -0.648 44.3 -92.7-114.8 174.7 17.1 33.3 -10.9 76 105 A L H > S+ 0 0 2 46,-2.2 4,-2.8 43,-1.2 5,-0.2 0.865 122.5 56.6 -56.4 -40.1 13.5 32.4 -10.3 77 106 A T H > S+ 0 0 34 42,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.949 110.1 43.3 -56.1 -53.8 12.3 35.9 -11.5 78 107 A T H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 112.9 54.0 -59.3 -41.5 14.0 35.5 -14.9 79 108 A Y H X S+ 0 0 44 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.921 111.1 44.6 -60.0 -45.1 12.7 31.9 -15.1 80 109 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.770 110.1 56.5 -71.3 -26.4 9.1 33.1 -14.4 81 110 A D H < S+ 0 0 122 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.883 112.9 40.3 -71.0 -39.3 9.5 36.0 -16.9 82 111 A K H < S+ 0 0 149 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.694 84.1 114.7 -85.3 -22.5 10.5 33.7 -19.8 83 112 A V S < S- 0 0 17 -4,-1.4 2,-0.2 -5,-0.2 5,-0.1 -0.265 70.2-118.4 -56.7 131.0 8.1 30.8 -19.2 84 113 A P > - 0 0 106 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.514 51.5 -73.5 -70.4 129.4 5.6 30.4 -22.1 85 114 A E T 3 S+ 0 0 159 1,-0.4 0, 0.0 -2,-0.2 0, 0.0 -0.127 118.8 51.2 -54.3 160.9 2.0 30.8 -21.0 86 115 A P T 3 S- 0 0 134 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 -0.990 110.4-131.6 -64.5 1.6 -0.2 29.5 -19.4 87 116 A G < + 0 0 14 -3,-1.7 84,-0.1 86,-0.0 85,-0.1 -0.938 54.2 9.5 127.8-147.7 2.9 29.5 -17.3 88 117 A V S S- 0 0 16 82,-0.5 2,-0.1 -2,-0.4 5,-0.1 -0.584 77.1-108.5 -79.0 132.0 4.9 26.9 -15.2 89 118 A P >> - 0 0 73 0, 0.0 3,-2.7 0, 0.0 4,-1.8 -0.355 27.8-121.2 -58.5 129.1 3.8 23.2 -15.6 90 119 A T H 3> S+ 0 0 58 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.822 113.7 50.1 -42.9 -38.4 2.1 22.0 -12.5 91 120 A E H 3> S+ 0 0 121 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.683 106.3 54.7 -79.1 -14.6 4.7 19.3 -12.0 92 121 A T H <> S+ 0 0 46 -3,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.779 107.9 50.4 -83.3 -29.7 7.6 21.8 -12.4 93 122 A I H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.979 110.0 49.9 -68.2 -55.2 6.1 23.9 -9.7 94 123 A K H X S+ 0 0 40 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.871 114.8 44.8 -48.2 -45.2 5.8 20.9 -7.4 95 124 A D H X S+ 0 0 87 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.932 112.8 47.3 -69.2 -48.8 9.4 19.9 -8.1 96 125 A M H X S+ 0 0 9 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.807 111.9 53.7 -64.0 -29.1 11.0 23.3 -7.7 97 126 A M H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.878 108.3 48.3 -71.9 -39.7 9.0 23.7 -4.5 98 127 A F H X S+ 0 0 60 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.929 111.7 49.6 -65.5 -46.6 10.4 20.5 -3.1 99 128 A Q H X S+ 0 0 19 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.840 111.6 50.7 -61.0 -33.1 13.9 21.5 -4.1 100 129 A L H X S+ 0 0 5 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.959 111.8 44.5 -67.8 -52.7 13.3 24.8 -2.4 101 130 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.818 109.9 59.7 -60.7 -32.6 12.0 23.2 0.8 102 131 A R H X S+ 0 0 117 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.936 108.9 40.1 -62.4 -51.5 14.9 20.8 0.7 103 132 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.859 115.5 54.1 -68.3 -33.1 17.6 23.5 0.8 104 133 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.969 107.2 48.0 -65.0 -54.6 15.6 25.4 3.4 105 134 A D H X S+ 0 0 39 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.801 109.1 56.7 -55.8 -31.9 15.3 22.5 5.8 106 135 A F H X S+ 0 0 15 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.979 110.5 42.3 -62.8 -55.9 19.0 21.9 5.3 107 136 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 -2,-0.2 0.903 117.3 48.2 -56.9 -44.1 19.7 25.5 6.5 108 137 A H H ><5S+ 0 0 24 -4,-3.1 3,-2.4 3,-0.2 -1,-0.2 0.877 103.3 58.6 -67.7 -37.9 17.2 25.2 9.3 109 138 A S H 3<5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.887 110.4 46.4 -57.6 -34.1 18.4 21.8 10.5 110 139 A H T 3<5S- 0 0 66 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.152 121.3-113.2 -92.6 17.0 21.7 23.8 11.0 111 140 A R T < 5S+ 0 0 226 -3,-2.4 2,-0.5 1,-0.2 -3,-0.2 0.850 70.1 138.6 54.0 41.2 19.9 26.7 12.7 112 141 A V < - 0 0 21 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.2 -0.974 40.0-154.3-115.9 127.2 20.5 29.2 9.9 113 142 A V - 0 0 26 -2,-0.5 23,-0.4 1,-0.2 3,-0.1 -0.900 7.9-151.0-101.9 126.8 17.7 31.5 9.0 114 143 A H - 0 0 7 -2,-0.5 2,-0.7 1,-0.2 22,-0.3 0.970 21.0-173.4 -60.4 -51.9 17.8 32.8 5.4 115 144 A R S S+ 0 0 108 40,-0.1 -1,-0.2 -3,-0.1 20,-0.1 -0.261 70.3 49.5 89.0 -45.8 15.9 36.0 6.4 116 145 A D + 0 0 41 -2,-0.7 2,-0.4 18,-0.2 5,-0.1 -0.331 68.7 166.5-123.7 53.0 15.5 37.4 3.0 117 146 A L + 0 0 0 26,-0.1 5,-0.1 3,-0.1 17,-0.0 -0.537 18.6 137.9 -72.0 122.2 14.1 34.6 0.8 118 147 A K > - 0 0 38 -2,-0.4 3,-1.9 1,-0.0 -42,-0.1 -0.967 66.7 -92.6-158.7 160.3 12.7 36.0 -2.5 119 148 A P G > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 -43,-1.2 0.802 116.3 64.5 -49.1 -37.9 12.8 35.0 -6.2 120 149 A Q G 3 S+ 0 0 81 1,-0.3 -3,-0.1 -44,-0.2 -42,-0.0 0.714 108.5 39.4 -64.1 -22.1 15.9 37.1 -6.9 121 150 A N G < S+ 0 0 5 -3,-1.9 12,-2.4 -5,-0.1 2,-0.6 0.072 93.1 87.8-118.3 26.9 18.1 34.9 -4.6 122 151 A I E < S- H 0 132B 2 -3,-1.4 -46,-2.2 10,-0.2 10,-0.2 -0.953 72.8-156.0-117.5 97.9 16.6 31.5 -5.5 123 152 A L E -GH 75 131B 32 8,-2.6 8,-2.6 -2,-0.6 2,-0.5 -0.547 8.8-146.1 -84.8 146.2 18.8 30.6 -8.5 124 153 A V E -GH 74 130B 5 -50,-2.6 -50,-0.7 6,-0.2 6,-0.2 -0.953 19.4-138.3-114.0 119.0 17.7 28.1 -11.2 125 154 A T > - 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