==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/ TRANSFERASE INHIBITOR 06-NOV-09 3KL8 . COMPND 2 MOLECULE: CALCIUM/CALMODULIN DEPENDENT PROTEIN KINASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.KURIYAN,L.H.CHAO,P.PELLICENA,S.DEINDL,L.A.BARCLAY,H.SCHULM . 1366 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 906 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 128 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 368 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.4 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 15 0 0 0 9 1 6 1 0 2 1 1 4 0 0 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 11 9 6 1 10 4 0 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 . 5 0 5 5 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 D 0 0 179 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.3 12.2 -21.1 50.9 2 12 A N + 0 0 71 14,-0.1 14,-0.2 13,-0.0 2,-0.2 0.797 360.0 79.9 -98.1 -37.9 16.0 -20.7 51.3 3 13 A Y - 0 0 78 12,-0.2 2,-0.5 13,-0.1 12,-0.2 -0.483 60.5-153.4 -85.3 143.2 16.6 -17.1 50.1 4 14 A D E -A 14 0A 88 10,-1.4 10,-1.0 -2,-0.2 2,-0.0 -0.957 19.9-128.6-118.7 117.6 16.0 -14.0 52.2 5 15 A V E +A 13 0A 71 -2,-0.5 8,-0.3 8,-0.2 2,-0.1 -0.306 31.4 167.5 -69.6 142.2 15.2 -10.7 50.4 6 16 A K - 0 0 75 6,-1.4 -1,-0.1 1,-0.5 8,-0.0 -0.304 46.4 -35.9-123.6-146.1 17.1 -7.5 51.1 7 17 A E 0 0 113 -2,-0.1 5,-1.2 1,-0.1 -1,-0.5 0.100 360.0 360.0 -69.1-171.2 17.2 -4.1 49.3 8 18 A E 0 0 175 3,-0.3 3,-0.3 -3,-0.1 -1,-0.1 -0.796 360.0 360.0-127.7 360.0 17.1 -3.6 45.5 9 ! 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 10 27 A V 0 0 94 0, 0.0 2,-0.3 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 162.1 16.1 -7.1 40.8 11 28 A R E - B 0 24A 87 13,-1.1 13,-2.8 -3,-0.3 -3,-0.3 -0.963 360.0 -89.7-173.5 155.6 17.3 -7.1 44.4 12 29 A R E + B 0 23A 56 -5,-1.2 -6,-1.4 -2,-0.3 2,-0.3 0.056 41.2 162.3 -68.0 178.3 19.8 -8.7 46.8 13 30 A C E -AB 5 22A 4 9,-1.0 9,-2.9 -8,-0.3 2,-0.4 -0.922 25.8-127.8 174.9 166.3 19.2 -11.8 49.0 14 31 A V E -AB 4 21A 26 -10,-1.0 -10,-1.4 -2,-0.3 7,-0.2 -0.996 23.9-113.2-142.0 133.2 21.1 -14.4 51.0 15 32 A H - 0 0 35 5,-1.2 4,-0.3 -2,-0.4 -12,-0.2 -0.297 20.7-141.5 -60.4 143.5 21.0 -18.2 51.0 16 33 A K S S+ 0 0 164 -14,-0.2 -1,-0.1 2,-0.1 -13,-0.1 0.926 95.7 36.8 -74.0 -46.6 19.7 -19.6 54.3 17 34 A T S S+ 0 0 112 1,-0.1 -1,-0.0 3,-0.1 -2,-0.0 0.999 133.4 20.1 -66.4 -71.4 22.1 -22.6 54.5 18 35 A T S S- 0 0 84 2,-0.1 -2,-0.1 1,-0.0 -1,-0.1 0.574 89.8-142.2 -84.6 -12.1 25.4 -21.2 53.1 19 36 A G + 0 0 43 -4,-0.3 2,-0.5 1,-0.2 -3,-0.1 0.695 40.5 158.2 61.5 24.3 24.6 -17.5 53.7 20 37 A L - 0 0 100 1,-0.1 -5,-1.2 -6,-0.0 -1,-0.2 -0.700 44.1-117.3 -84.6 122.3 26.2 -16.4 50.5 21 38 A E E +B 14 0A 109 -2,-0.5 53,-0.4 -7,-0.2 2,-0.3 -0.233 43.4 169.9 -55.7 142.4 25.0 -13.0 49.2 22 39 A F E -B 13 0A 29 -9,-2.9 -9,-1.0 51,-0.1 2,-0.5 -0.845 34.8-115.3-141.2-178.3 23.3 -13.1 45.7 23 40 A A E -BC 12 72A 17 49,-2.3 49,-3.9 -2,-0.3 2,-0.7 -0.993 25.8-161.2-124.4 122.5 21.3 -11.1 43.3 24 41 A A E -BC 11 71A 7 -13,-2.8 -13,-1.1 -2,-0.5 2,-0.3 -0.888 6.1-153.4-111.4 108.5 17.8 -12.3 42.6 25 42 A K E - C 0 70A 86 45,-2.5 45,-2.4 -2,-0.7 2,-0.5 -0.632 15.7-160.2 -72.9 132.0 16.0 -11.0 39.4 26 43 A I E - C 0 69A 52 -2,-0.3 43,-0.2 43,-0.2 2,-0.1 -0.927 9.7-175.4-124.4 107.4 12.3 -11.1 40.1 27 44 A I E - C 0 68A 33 41,-2.1 41,-1.9 -2,-0.5 2,-0.2 -0.464 14.4-126.6 -99.3 173.0 9.9 -11.1 37.1 28 45 A N - 0 0 55 39,-0.2 2,-0.4 -2,-0.1 39,-0.2 -0.721 13.3 -93.9-127.1 166.4 6.1 -11.0 37.0 29 46 A T S S- 0 0 68 -2,-0.2 3,-0.1 1,-0.2 4,-0.1 -0.993 98.2 -12.7-128.1 137.1 2.8 -12.5 35.8 30 47 A K S S+ 0 0 180 -2,-0.4 2,-0.7 2,-0.3 4,-0.2 -0.987 122.4 87.0 -87.7 -6.0 1.0 -12.0 33.5 31 48 A K S S+ 0 0 163 2,-0.2 2,-0.1 1,-0.1 3,-0.0 -0.888 78.8 55.1 -79.4 118.4 3.2 -8.9 33.2 32 49 A L S S- 0 0 43 -2,-0.7 -2,-0.3 -5,-0.1 5,-0.2 0.431 116.1-115.3 -77.1 148.1 5.5 -9.6 31.6 33 50 A S >> - 0 0 60 -2,-0.1 4,-2.5 3,-0.1 3,-1.7 -0.150 30.1 -92.4 -51.1 130.1 3.2 -10.9 28.9 34 51 A A H >> S+ 0 0 81 1,-0.3 4,-0.9 2,-0.2 3,-0.6 0.611 121.7 25.7 25.5-102.2 2.9 -14.4 27.9 35 52 A R H 34 S+ 0 0 169 1,-0.3 -1,-0.3 2,-0.3 4,-0.2 0.601 112.6 67.7 -82.4 -10.7 5.4 -14.7 25.0 36 53 A D H X> S+ 0 0 71 -3,-1.7 3,-0.9 2,-0.2 4,-0.6 0.875 104.7 47.4 -60.0 -41.1 7.4 -11.7 26.4 37 54 A F H XX S+ 0 0 62 -4,-2.5 4,-1.5 -3,-0.6 3,-1.0 0.853 103.4 60.8 -64.5 -36.5 8.0 -14.4 29.1 38 55 A Q H 3X S+ 0 0 121 -4,-0.9 4,-1.0 -5,-0.3 -1,-0.2 0.530 97.4 59.5 -73.8 -5.8 8.8 -16.9 26.3 39 56 A K H <> S+ 0 0 119 -3,-0.9 4,-1.8 -4,-0.2 -1,-0.3 0.700 106.0 47.5 -86.8 -25.7 11.7 -14.6 25.2 40 57 A L H X S+ 0 0 0 -4,-1.4 3,-2.4 1,-0.2 4,-1.0 0.946 102.3 49.9 -59.5 -57.0 21.5 -19.8 27.9 47 64 A C H 3< S+ 0 0 7 -4,-1.3 11,-0.9 1,-0.3 -1,-0.2 0.689 105.4 61.6 -58.1 -18.7 22.9 -18.4 31.2 48 65 A R T 3< S+ 0 0 185 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.639 101.6 50.7 -84.3 -16.6 22.4 -21.8 32.7 49 66 A K T <4 S+ 0 0 74 -3,-2.4 2,-1.0 -4,-0.5 -2,-0.2 0.668 99.9 77.0 -85.8 -19.5 24.8 -23.3 30.1 50 67 A L < + 0 0 0 -4,-1.0 2,-0.7 6,-0.1 8,-0.5 -0.730 49.6 157.3-103.7 92.6 27.3 -20.7 31.0 51 68 A Q + 0 0 42 -2,-1.0 5,-0.1 6,-0.1 -3,-0.1 -0.813 25.1 131.3-113.7 90.8 29.1 -21.4 34.3 52 69 A H > - 0 0 12 -2,-0.7 3,-2.9 3,-0.4 5,-0.2 -1.000 64.2-116.6-144.7 146.6 32.4 -19.6 34.2 53 70 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.789 115.1 46.8 -55.1 -35.5 34.2 -17.3 36.7 54 71 A N T 3 S+ 0 0 18 82,-0.1 83,-2.2 47,-0.1 2,-0.5 0.209 99.3 81.6 -94.3 17.6 34.0 -14.3 34.4 55 72 A I B < S-e 137 0B 1 -3,-2.9 2,-1.4 81,-0.3 -3,-0.4 -0.984 93.1-113.0-123.2 122.3 30.4 -14.8 33.5 56 73 A V - 0 0 20 81,-1.8 83,-0.1 -2,-0.5 -2,-0.1 -0.295 50.5-140.5 -51.3 87.7 27.7 -13.5 35.8 57 74 A R - 0 0 63 -2,-1.4 16,-2.0 -5,-0.2 2,-0.5 -0.224 7.4-137.2 -65.2 137.9 26.7 -17.1 36.6 58 75 A L E +D 72 0A 6 -11,-0.9 14,-0.2 -8,-0.5 3,-0.1 -0.854 24.6 177.8 -90.0 127.2 23.0 -18.0 36.9 59 76 A H E + 0 0 79 12,-3.2 2,-0.3 -2,-0.5 -1,-0.2 0.857 57.3 7.7-101.9 -45.5 22.8 -20.4 39.9 60 77 A D E -D 71 0A 66 11,-1.0 11,-2.7 2,-0.0 2,-0.5 -0.999 50.4-157.7-142.8 148.7 19.1 -21.2 40.3 61 78 A S E +D 70 0A 54 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.989 21.3 179.9-122.5 125.7 15.8 -20.6 38.5 62 79 A I E -D 69 0A 56 7,-2.6 7,-3.2 -2,-0.5 2,-0.6 -0.986 20.3-153.2-137.0 129.3 12.6 -20.8 40.5 63 80 A Q E +D 68 0A 97 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.882 23.1 166.5 -99.2 120.1 8.9 -20.4 39.7 64 81 A E - 0 0 93 3,-2.1 -1,-0.1 -2,-0.6 4,-0.1 0.497 57.3 -58.4 -95.9-118.5 6.7 -19.3 42.6 65 82 A E S S- 0 0 170 -36,-0.0 3,-0.0 2,-0.0 -2,-0.0 0.859 114.9 -21.5 -95.2 -78.7 3.1 -18.1 42.1 66 83 A S S S+ 0 0 39 -37,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.525 124.7 77.8-108.3 -14.4 3.1 -15.1 39.7 67 84 A F - 0 0 88 -39,-0.2 -3,-2.1 -38,-0.0 2,-0.4 -0.738 65.1-150.0-100.0 146.4 6.7 -14.1 40.2 68 85 A H E -CD 27 63A 29 -41,-1.9 -41,-2.1 -2,-0.3 2,-0.4 -0.927 11.4-149.9-113.7 140.3 9.8 -15.8 38.7 69 86 A Y E -CD 26 62A 63 -7,-3.2 -7,-2.6 -2,-0.4 2,-0.5 -0.932 13.2-176.6-116.9 131.2 13.2 -15.9 40.5 70 87 A L E -CD 25 61A 15 -45,-2.4 -45,-2.5 -2,-0.4 2,-0.8 -0.942 15.2-152.3-127.7 109.4 16.6 -15.9 39.0 71 88 A V E +CD 24 60A 6 -11,-2.7 -12,-3.2 -2,-0.5 -11,-1.0 -0.718 24.1 177.7 -89.4 110.5 19.5 -16.2 41.4 72 89 A F E -CD 23 58A 40 -49,-3.9 -49,-2.3 -2,-0.8 -14,-0.2 -0.688 38.1 -85.9-111.0 157.5 22.6 -14.6 40.0 73 90 A D - 0 0 26 -16,-2.0 2,-0.6 -2,-0.2 -1,-0.1 -0.253 49.5-121.1 -46.0 146.2 26.2 -13.9 41.0 74 91 A L - 0 0 61 -53,-0.4 2,-0.4 -52,-0.1 -1,-0.1 -0.894 33.4-178.6-102.1 123.0 26.3 -10.6 42.9 75 92 A V + 0 0 34 -2,-0.6 52,-0.2 1,-0.1 53,-0.1 -0.982 13.6 166.9-127.2 137.3 28.6 -8.0 41.4 76 93 A T + 0 0 99 51,-0.9 51,-0.2 -2,-0.4 52,-0.2 0.628 53.1 91.8-124.9 -24.6 29.2 -4.6 42.9 77 94 A G S S- 0 0 4 49,-1.4 50,-0.2 50,-0.5 51,-0.2 0.438 87.4-133.2 -60.4 3.6 32.2 -2.9 41.3 78 95 A G - 0 0 22 48,-0.3 48,-2.5 49,-0.1 -1,-0.2 -0.173 45.0 -25.8 72.8-169.4 29.7 -1.4 38.8 79 96 A E B > -F 125 0B 71 46,-0.2 4,-1.7 1,-0.1 46,-0.2 -0.386 47.0-130.2 -79.2 154.0 30.2 -1.3 35.1 80 97 A L H > S+ 0 0 0 44,-3.1 4,-1.2 41,-0.8 42,-0.2 0.839 109.4 65.6 -69.8 -31.1 33.5 -1.4 33.3 81 98 A F H >> S+ 0 0 83 40,-0.8 4,-1.9 43,-0.4 3,-0.9 0.944 102.2 46.0 -50.1 -54.2 32.2 1.6 31.4 82 99 A E H 3> S+ 0 0 109 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.913 108.0 55.6 -57.4 -47.0 32.2 3.7 34.6 83 100 A D H 3X S+ 0 0 18 -4,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.740 108.6 51.0 -61.2 -19.0 35.7 2.5 35.6 84 101 A I H - 0 0 58 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.519 39.0-105.7 -79.2 163.2 47.7 1.3 31.3 92 109 A E H > S+ 0 0 48 2,-0.2 4,-4.1 1,-0.2 5,-0.2 0.897 121.5 52.1 -60.4 -38.3 48.7 -1.5 28.9 93 110 A A H > S+ 0 0 71 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.981 114.2 39.4 -60.4 -57.5 49.2 -3.8 31.8 94 111 A D H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.847 119.0 51.2 -62.8 -32.2 45.8 -3.2 33.3 95 112 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.950 108.1 49.7 -67.2 -50.8 44.4 -3.2 29.8 96 113 A S H X S+ 0 0 12 -4,-4.1 4,-2.1 1,-0.2 -2,-0.2 0.917 114.8 46.3 -53.6 -45.2 46.1 -6.5 28.9 97 114 A H H X S+ 0 0 71 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.937 112.1 49.9 -63.9 -45.2 44.7 -7.9 32.1 98 115 A C H X S+ 0 0 5 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.876 114.5 42.7 -64.2 -38.7 41.2 -6.5 31.4 99 116 A I H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.836 107.3 60.2 -78.1 -33.5 41.0 -7.8 27.9 100 117 A Q H X S+ 0 0 56 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.800 105.8 51.0 -63.4 -29.0 42.4 -11.2 28.7 101 118 A Q H X S+ 0 0 13 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.931 111.0 45.0 -74.1 -49.4 39.5 -11.6 31.1 102 119 A I H X S+ 0 0 4 -4,-1.4 4,-3.1 2,-0.2 -2,-0.2 0.915 112.4 54.2 -59.0 -44.8 36.9 -10.7 28.6 103 120 A L H X S+ 0 0 0 -4,-3.3 4,-3.6 1,-0.2 5,-0.2 0.943 106.5 50.1 -54.0 -51.9 38.7 -13.0 26.0 104 121 A E H X S+ 0 0 68 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.891 113.2 47.3 -56.5 -36.8 38.6 -16.0 28.3 105 122 A S H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.973 114.4 45.4 -71.0 -50.8 34.9 -15.4 28.9 106 123 A I H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.963 110.7 54.5 -50.5 -58.0 34.2 -15.0 25.2 107 124 A A H X S+ 0 0 8 -4,-3.6 4,-3.1 1,-0.2 -1,-0.2 0.898 109.9 46.9 -41.1 -53.4 36.3 -18.0 24.4 108 125 A Y H < S+ 0 0 30 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.926 110.7 52.7 -59.4 -47.2 34.2 -20.1 26.8 109 126 A C H ><>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-0.9 0.922 114.1 42.4 -53.0 -48.1 31.0 -18.7 25.4 110 127 A H H ><5S+ 0 0 9 -4,-2.8 3,-3.1 1,-0.3 -2,-0.2 0.941 106.1 58.6 -68.7 -48.3 32.1 -19.7 21.9 111 128 A S T 3<5S+ 0 0 39 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.480 110.5 50.4 -62.1 3.8 33.5 -23.1 22.7 112 129 A N T < 5S- 0 0 54 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.114 122.9-103.6-127.2 17.1 29.9 -23.6 24.0 113 130 A G T < 5S+ 0 0 19 -3,-3.1 33,-2.9 1,-0.2 2,-0.5 0.587 78.5 129.5 74.5 13.2 28.1 -22.4 20.9 114 131 A I E < -H 145 0C 1 -5,-2.8 2,-0.4 31,-0.2 -1,-0.2 -0.874 36.7-170.0-107.6 132.6 27.1 -19.0 22.3 115 132 A V E -H 144 0C 1 29,-2.2 29,-1.8 -2,-0.5 3,-0.1 -0.970 6.7-162.0-116.7 130.5 27.6 -15.7 20.5 116 133 A H + 0 0 0 -2,-0.4 2,-2.0 27,-0.2 26,-0.2 0.948 11.5 177.9 -79.6 -51.9 26.9 -12.6 22.6 117 134 A R S S+ 0 0 44 57,-0.2 2,-0.8 1,-0.1 41,-0.4 -0.351 70.5 69.8 79.2 -56.0 26.5 -9.9 19.9 118 135 A N + 0 0 12 -2,-2.0 2,-0.7 21,-0.2 -1,-0.1 -0.175 67.4 151.1 -87.0 44.3 25.8 -7.1 22.4 119 136 A L + 0 0 2 -2,-0.8 65,-0.1 42,-0.1 39,-0.1 -0.677 16.1 130.3 -83.3 114.0 29.3 -7.1 23.7 120 137 A K > - 0 0 36 -2,-0.7 3,-1.6 1,-0.1 -39,-0.1 -0.944 69.2 -96.6-151.3 168.6 30.3 -3.6 25.0 121 138 A P G > S+ 0 0 3 0, 0.0 3,-2.3 0, 0.0 -40,-0.8 0.909 118.6 63.4 -57.3 -42.5 31.9 -1.9 28.1 122 139 A E G 3 S+ 0 0 53 1,-0.3 -3,-0.0 -42,-0.2 -43,-0.0 0.451 104.1 51.2 -64.3 3.4 28.4 -1.1 29.5 123 140 A N G < S+ 0 0 19 -3,-1.6 15,-1.7 2,-0.0 2,-0.5 0.236 89.4 88.6-123.2 8.5 27.9 -4.9 29.7 124 141 A L E < - G 0 137B 2 -3,-2.3 -44,-3.1 13,-0.2 -43,-0.4 -0.953 62.4-159.6-109.1 123.5 31.1 -5.8 31.6 125 142 A L E -FG 79 136B 43 11,-2.8 11,-3.6 -2,-0.5 2,-0.3 -0.779 8.4-135.5-105.2 146.9 30.9 -5.8 35.4 126 143 A L E - G 0 135B 12 -48,-2.5 -49,-1.4 -2,-0.3 -48,-0.3 -0.785 10.1-138.9-100.9 142.2 33.7 -5.5 37.9 127 144 A A S S- 0 0 44 7,-2.7 -51,-0.9 -2,-0.3 -50,-0.5 0.933 86.5 -30.9 -60.7 -50.3 33.9 -7.6 41.1 128 145 A S - 0 0 50 6,-0.3 -1,-0.2 -52,-0.2 4,-0.1 -0.846 69.3 -96.3-146.2-174.4 35.1 -4.6 43.0 129 146 A K S S+ 0 0 128 -2,-0.3 -2,-0.0 -3,-0.1 -51,-0.0 0.040 77.3 141.1 -95.5 27.6 37.1 -1.5 41.9 130 147 A A S S- 0 0 53 1,-0.1 2,-1.1 4,-0.1 -2,-0.1 -0.047 70.5-103.6 -56.2 166.3 40.2 -3.3 43.2 131 148 A K S S+ 0 0 154 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.477 120.0 17.8 -92.0 62.8 43.5 -3.1 41.4 132 149 A G S S+ 0 0 47 -2,-1.1 -1,-0.2 -4,-0.1 -3,-0.0 0.199 87.2 154.2 161.1 -8.6 43.0 -6.6 40.0 133 150 A A - 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0 0 48 -2,-0.6 3,-0.1 19,-0.3 -1,-0.0 -0.272 52.9 -80.6 -78.0 59.1 21.0 -14.6 12.6 154 171 A G - 0 0 34 -2,-2.7 2,-0.4 1,-0.1 -1,-0.1 -0.104 53.3 -83.0 73.7-177.5 19.0 -11.4 12.6 155 172 A F + 0 0 93 -3,-0.1 2,-0.3 12,-0.0 -1,-0.1 -0.920 68.4 120.1-134.7 106.6 20.4 -7.9 12.9 156 173 A A + 0 0 31 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.0 -0.984 15.8 96.4-160.7 163.8 21.1 -6.5 16.4 157 174 A G S S- 0 0 20 -2,-0.3 -39,-0.2 -39,-0.1 5,-0.0 -0.749 74.1 -50.0 135.3 176.7 23.7 -5.2 18.7 158 175 A T >> - 0 0 31 -41,-0.4 3,-2.2 -2,-0.2 4,-1.1 -0.742 52.8-119.2 -90.7 128.1 25.0 -1.7 19.8 159 176 A P T 34 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.499 103.8 40.4 -64.8 111.6 25.8 0.8 17.0 160 177 A G T 34 S+ 0 0 14 -2,-0.5 35,-0.3 36,-0.0 -2,-0.0 -0.144 116.8 47.5 136.5 -34.5 29.5 1.5 17.5 161 178 A Y T <4 S+ 0 0 36 -3,-2.2 22,-0.1 2,-0.1 -42,-0.1 0.485 82.7 124.7-108.5 -10.4 30.6 -2.0 18.3 162 179 A L < - 0 0 12 -4,-1.1 -5,-0.1 1,-0.1 -44,-0.0 -0.121 60.6-118.0 -55.3 147.9 28.8 -3.6 15.4 163 180 A S >> - 0 0 2 1,-0.1 4,-1.4 45,-0.0 3,-0.8 -0.553 13.3-121.6 -89.6 151.8 30.8 -5.8 13.0 164 181 A P H >> S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.943 111.5 58.5 -52.9 -51.5 31.3 -5.1 9.2 165 182 A E H 34>S+ 0 0 3 71,-0.3 5,-1.9 1,-0.3 -3,-0.0 0.748 106.9 48.5 -53.3 -27.6 29.8 -8.5 8.3 166 183 A V H X45S+ 0 0 4 -3,-0.8 3,-0.9 3,-0.2 -1,-0.3 0.795 109.9 49.7 -84.3 -28.9 26.6 -7.6 10.1 167 184 A L H <<5S+ 0 0 8 -4,-1.4 -2,-0.2 -3,-0.9 -1,-0.2 0.769 107.2 55.6 -78.4 -24.8 26.2 -4.2 8.4 168 185 A K T 3<5S- 0 0 95 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.238 113.0-122.4 -86.4 13.5 26.8 -5.8 5.0 169 186 A K T < 5 + 0 0 132 -3,-0.9 -3,-0.2 -5,-0.2 -2,-0.1 0.779 64.6 149.2 45.7 28.6 23.9 -8.1 5.9 170 187 A D < - 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