==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-DEC-06 2O8J . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-9 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MIN,H.WU,T.ANTOSHENKO,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM, . 1039 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 82 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 4 3 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 19 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 . 15 1 4 4 8 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 . 4 0 4 6 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 1 920 A K 0 0 217 0, 0.0 2,-0.8 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 136.0 1.9 78.2 25.8 2 921 A I + 0 0 48 18,-0.4 18,-1.3 24,-0.1 2,-0.3 -0.739 360.0 130.6 -82.5 109.9 3.7 77.5 29.1 3 922 A I E -A 19 0A 94 -2,-0.8 2,-0.4 16,-0.2 16,-0.2 -0.970 40.5-164.9-163.0 141.8 7.4 78.5 28.2 4 923 A C E -A 18 0A 42 14,-2.1 14,-2.3 -2,-0.3 3,-0.3 -0.999 17.3-147.5-128.4 132.0 10.4 80.5 29.4 5 924 A R S S+ 0 0 179 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.843 89.1 1.3 -61.7 -37.0 13.3 81.3 27.0 6 925 A D > - 0 0 7 9,-0.2 3,-1.7 11,-0.1 -1,-0.3 -0.749 52.2-170.2-160.8 101.4 15.9 81.2 29.9 7 926 A V T 3 S+ 0 0 18 9,-3.1 26,-0.2 -3,-0.3 -1,-0.1 0.748 93.3 61.7 -66.1 -22.7 15.1 80.5 33.5 8 927 A A T > S- 0 0 0 8,-0.3 3,-2.1 6,-0.1 -1,-0.3 0.425 100.2-136.9 -81.6 -3.2 18.7 81.6 34.3 9 928 A R T < - 0 0 27 -3,-1.7 888,-2.5 1,-0.3 889,-0.2 0.864 68.7 -52.1 49.0 41.7 18.0 85.1 32.9 10 929 A G T 3 S+ 0 0 30 886,-0.2 -1,-0.3 887,-0.1 886,-0.1 0.508 109.7 118.2 79.3 3.9 21.4 85.2 31.1 11 930 A Y < + 0 0 42 -3,-2.1 2,-0.2 880,-0.0 -2,-0.1 0.691 64.9 63.0 -76.0 -20.6 23.6 84.3 34.1 12 931 A E S S- 0 0 28 2,-0.3 106,-0.1 1,-0.1 104,-0.1 -0.511 95.6-107.1 -99.7 171.3 24.8 81.0 32.5 13 932 A N S S+ 0 0 101 104,-0.3 105,-0.1 -2,-0.2 -1,-0.1 0.760 106.9 24.1 -67.5 -25.7 27.0 80.6 29.3 14 933 A V S S- 0 0 18 105,-0.1 -2,-0.3 103,-0.1 103,-0.1 -0.890 95.6 -94.6-132.4 158.0 23.9 79.3 27.5 15 934 A P - 0 0 48 0, 0.0 106,-0.5 0, 0.0 -9,-0.2 -0.395 23.7-150.3 -66.9 155.3 20.1 79.7 28.0 16 935 A I - 0 0 0 104,-0.1 -9,-3.1 -2,-0.1 -8,-0.3 -0.831 20.6-160.9-126.8 91.0 18.1 77.2 30.0 17 936 A P - 0 0 28 0, 0.0 106,-3.0 0, 0.0 2,-0.4 -0.259 4.5-146.6 -67.6 158.8 14.6 77.1 28.6 18 937 A C E +Ab 4 123A 0 -14,-2.3 -14,-2.1 104,-0.2 2,-0.3 -0.984 20.4 169.6-124.1 139.2 11.5 75.8 30.4 19 938 A V E -Ab 3 124A 21 104,-1.8 106,-0.8 -2,-0.4 2,-0.4 -0.976 21.3-155.1-139.4 157.4 8.5 74.1 28.8 20 939 A N + 0 0 16 -18,-1.3 -18,-0.4 -2,-0.3 106,-0.1 -0.899 23.3 159.0-134.6 107.4 5.5 72.2 30.1 21 940 A G S S+ 0 0 80 -2,-0.4 -1,-0.1 104,-0.3 3,-0.1 0.134 73.2 55.8-104.4 16.8 3.9 69.7 27.6 22 941 A V S S- 0 0 78 1,-0.2 2,-0.2 3,-0.1 -1,-0.1 0.768 108.5 -9.9-121.4 -44.7 2.2 67.7 30.3 23 942 A D S S- 0 0 63 2,-0.2 -1,-0.2 0, 0.0 102,-0.1 -0.750 73.2 -82.2-148.9-168.5 -0.1 69.7 32.5 24 943 A G S S+ 0 0 61 -2,-0.2 -4,-0.0 -3,-0.1 -3,-0.0 0.378 74.2 123.1 -92.0 5.4 -1.3 73.2 33.6 25 944 A E - 0 0 101 1,-0.1 -2,-0.2 -23,-0.0 -3,-0.1 -0.521 58.5-131.5 -71.1 122.6 1.5 74.2 36.0 26 945 A P - 0 0 89 0, 0.0 3,-0.1 0, 0.0 -24,-0.1 -0.230 45.5 -69.6 -61.9 160.9 3.3 77.5 35.0 27 946 A C S S- 0 0 12 1,-0.1 -24,-0.1 -9,-0.1 -7,-0.0 -0.291 74.5 -84.7 -49.4 135.2 7.1 77.6 34.9 28 947 A P + 0 0 16 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.202 54.7 164.8 -58.5 133.3 8.2 77.4 38.6 29 948 A E + 0 0 163 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.305 49.3 96.9-125.5 5.0 8.3 80.8 40.4 30 949 A D S S+ 0 0 92 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.163 86.3 41.0 -95.2 37.8 8.5 79.7 44.0 31 950 A Y S S- 0 0 33 -2,-0.3 2,-0.5 -3,-0.1 151,-0.2 -0.934 83.5-109.5-162.4 172.3 12.3 80.1 44.2 32 951 A K E -e 182 0B 41 149,-2.2 151,-2.1 -2,-0.3 2,-0.4 -0.975 29.9-129.7-116.5 119.9 15.0 82.5 43.0 33 952 A Y E +e 183 0B 7 -2,-0.5 2,-0.3 149,-0.2 151,-0.2 -0.583 33.2 173.7 -69.8 121.7 17.3 81.3 40.2 34 953 A I - 0 0 6 149,-1.9 115,-0.1 -2,-0.4 4,-0.1 -0.979 27.4-155.4-126.1 142.7 21.0 81.9 41.2 35 954 A S S S+ 0 0 25 -2,-0.3 2,-0.3 149,-0.1 112,-0.1 0.654 80.9 40.9 -91.0 -19.6 24.0 80.7 39.2 36 955 A E S S- 0 0 118 147,-0.1 -1,-0.1 113,-0.1 113,-0.1 -0.946 98.8 -85.0-128.7 153.6 26.4 80.6 42.1 37 956 A N - 0 0 42 -2,-0.3 2,-0.2 111,-0.1 114,-0.2 -0.161 46.4-161.2 -54.1 144.8 26.1 79.5 45.7 38 957 A C B -f 151 0B 13 112,-2.5 114,-2.6 144,-0.1 2,-0.3 -0.735 10.2-147.4-119.3 170.8 24.7 82.0 48.2 39 958 A E + 0 0 9 799,-0.5 801,-2.7 -2,-0.2 802,-0.2 -0.968 13.9 179.9-127.0 149.5 24.6 82.5 52.0 40 959 A T S S+ 0 0 23 1,-0.6 798,-0.2 112,-0.5 -1,-0.1 0.505 87.5 26.4 -98.5 -91.0 21.9 84.1 54.1 41 960 A S S S- 0 0 21 1,-0.1 -1,-0.6 798,-0.1 2,-0.1 -0.349 109.7 -95.9 -64.4 144.9 23.5 83.7 57.6 42 961 A T - 0 0 20 -3,-0.1 -1,-0.1 1,-0.1 795,-0.0 -0.412 24.9-160.2 -72.0 137.2 27.3 83.6 57.2 43 962 A M - 0 0 3 -2,-0.1 -1,-0.1 -3,-0.1 621,-0.1 0.413 36.0-127.0 -86.9 -3.2 29.1 80.3 57.0 44 963 A N - 0 0 36 1,-0.2 2,-0.1 619,-0.1 789,-0.1 0.935 34.6-161.9 52.6 50.2 32.5 81.9 57.9 45 964 A I - 0 0 8 1,-0.1 2,-1.5 2,-0.1 -1,-0.2 -0.403 24.1-116.5 -62.3 135.4 34.2 80.3 54.9 46 965 A D + 0 0 50 1,-0.2 161,-0.5 -2,-0.1 162,-0.2 -0.620 48.1 161.5 -73.8 91.0 38.0 80.2 55.1 47 966 A R + 0 0 61 -2,-1.5 783,-0.4 784,-0.1 -1,-0.2 0.433 18.0 142.3 -91.8 -1.3 38.6 82.5 52.1 48 967 A N > - 0 0 21 783,-0.2 3,-1.7 1,-0.2 783,-0.3 -0.146 46.5-148.9 -46.7 113.3 42.3 83.3 53.2 49 968 A I G > S+ 0 0 3 781,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.825 95.5 60.0 -58.4 -31.2 44.3 83.4 49.9 50 969 A T G 3 S+ 0 0 79 1,-0.3 -1,-0.3 780,-0.2 -2,-0.1 0.619 94.5 63.9 -74.7 -12.6 47.4 82.1 51.8 51 970 A H G < S+ 0 0 105 -3,-1.7 2,-0.6 780,-0.1 -1,-0.3 0.361 80.6 104.4 -89.7 0.9 45.5 78.9 52.7 52 971 A L < - 0 0 8 -3,-1.3 2,-0.3 -4,-0.2 153,-0.0 -0.759 66.0-144.5 -81.6 124.3 45.2 77.9 49.0 53 972 A Q + 0 0 101 -2,-0.6 2,-0.3 15,-0.0 48,-0.2 -0.682 34.6 174.2 -77.2 144.1 47.5 75.2 47.9 54 973 A H - 0 0 77 -2,-0.3 2,-0.2 47,-0.1 44,-0.1 -0.976 27.8-109.0-155.0 161.4 48.5 76.0 44.4 55 974 A C - 0 0 0 -2,-0.3 48,-2.0 44,-0.1 49,-0.2 -0.483 7.4-145.4 -99.1 167.2 50.7 75.0 41.5 56 975 A T + 0 0 109 46,-0.2 -1,-0.1 -2,-0.2 10,-0.1 0.186 51.4 139.1-114.1 15.1 53.8 76.7 40.0 57 976 A C - 0 0 16 1,-0.1 -2,-0.1 6,-0.1 9,-0.0 -0.267 32.4-178.0 -65.9 142.3 53.1 75.6 36.3 58 977 A V S S+ 0 0 135 46,-0.1 -1,-0.1 45,-0.0 2,-0.1 0.233 70.3 71.5-121.0 5.2 53.7 78.1 33.5 59 978 A D S S- 0 0 73 46,-0.0 46,-0.5 45,-0.0 49,-0.1 -0.060 113.0 -77.0 -90.8-154.8 52.4 75.6 30.9 60 979 A D - 0 0 62 44,-0.1 49,-3.0 48,-0.1 50,-0.1 0.089 64.1-104.5 -97.8 19.2 48.6 74.7 30.6 61 980 A C S S+ 0 0 2 47,-0.2 14,-0.0 48,-0.1 5,-0.0 0.791 85.7 126.1 63.5 31.4 48.6 72.4 33.6 62 981 A S + 0 0 84 3,-0.0 2,-0.2 48,-0.0 -1,-0.1 0.477 47.5 94.9 -92.7 -3.1 48.6 69.3 31.4 63 982 A S S > S- 0 0 50 1,-0.1 3,-1.3 2,-0.0 6,-0.1 -0.511 82.0-122.2 -91.0 160.9 51.7 67.7 33.0 64 983 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.566 106.8 69.0 -77.7 -5.4 51.8 65.2 35.9 65 984 A N T 3 + 0 0 119 4,-0.1 2,-0.3 5,-0.0 -1,-0.3 0.484 65.5 121.2 -88.3 -5.9 53.8 67.7 38.0 66 985 A C <> - 0 0 3 -3,-1.3 4,-2.0 1,-0.2 5,-0.2 -0.453 59.1-147.2 -58.9 121.3 51.0 70.1 38.4 67 986 A L H > S+ 0 0 66 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.896 97.5 53.4 -58.7 -40.6 50.5 70.4 42.2 68 987 A C H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 28,-0.4 0.892 108.4 49.5 -64.7 -41.4 46.7 70.9 41.8 69 988 A G H 4 S+ 0 0 5 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.875 110.5 51.2 -58.6 -41.5 46.5 67.7 39.7 70 989 A Q H >< S+ 0 0 105 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.833 104.6 56.2 -67.3 -32.9 48.5 65.9 42.4 71 990 A L H 3< S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.819 108.5 47.8 -65.6 -32.1 46.1 67.2 45.1 72 991 A S T 3< S- 0 0 1 -4,-1.2 2,-1.0 24,-0.2 -1,-0.3 0.290 124.3-109.9 -83.2 6.6 43.3 65.5 43.1 73 992 A I S < S- 0 0 120 -3,-1.5 2,-0.3 -5,-0.1 -4,-0.1 -0.507 93.1 -11.1 82.2 -59.2 45.5 62.4 42.9 74 993 A R S S- 0 0 121 -2,-1.0 2,-0.4 -6,-0.1 -4,-0.1 -0.934 91.6 -85.1-150.5 162.3 46.0 63.2 39.2 75 994 A C - 0 0 26 -2,-0.3 -6,-0.1 1,-0.1 35,-0.0 -0.636 38.6-162.2 -66.2 129.9 44.2 65.7 37.0 76 995 A W + 0 0 31 -2,-0.4 8,-1.9 7,-0.1 2,-0.5 0.362 55.9 101.8 -98.2 5.2 41.2 63.8 35.8 77 996 A Y B -I 83 0C 16 6,-0.2 6,-0.2 32,-0.1 -2,-0.1 -0.788 59.9-148.3 -95.0 129.3 40.4 66.0 32.9 78 997 A D > - 0 0 52 4,-3.5 3,-1.8 -2,-0.5 6,-0.0 -0.126 45.9 -81.9 -73.7-175.6 41.3 65.0 29.3 79 998 A K T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.697 131.1 51.9 -65.3 -21.4 42.2 67.7 26.7 80 999 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.292 122.5-101.3 -97.2 7.0 38.6 68.4 26.0 81 1000 A G S < S+ 0 0 16 -3,-1.8 63,-0.4 1,-0.3 2,-0.3 0.625 80.2 131.4 82.8 14.2 37.6 69.0 29.7 82 1001 A R - 0 0 76 61,-0.1 -4,-3.5 1,-0.1 -1,-0.3 -0.760 64.7-100.7-100.5 146.5 36.0 65.5 30.2 83 1002 A L B -I 77 0C 15 59,-2.4 -6,-0.2 -2,-0.3 -1,-0.1 -0.341 45.4-105.4 -57.9 139.1 36.7 63.1 33.0 84 1003 A L > - 0 0 27 -8,-1.9 3,-2.0 1,-0.1 -1,-0.1 -0.355 25.8-114.8 -64.1 147.2 39.1 60.3 32.0 85 1004 A Q T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.793 115.7 60.2 -52.6 -31.4 37.5 56.8 31.4 86 1005 A E T 3 S+ 0 0 119 2,-0.1 -1,-0.3 -10,-0.0 3,-0.0 0.539 75.1 127.8 -75.7 -11.4 39.4 55.5 34.5 87 1006 A F S < S- 0 0 3 -3,-2.0 2,-1.1 -11,-0.1 3,-0.1 -0.227 70.9-114.7 -51.0 129.6 37.7 58.0 36.9 88 1007 A N + 0 0 80 3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.574 36.5 179.2 -71.2 100.4 36.2 56.3 39.9 89 1008 A K S S+ 0 0 64 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.564 78.3 51.0 -83.1 -9.9 32.5 56.9 39.3 90 1009 A I S S+ 0 0 145 1,-0.2 -1,-0.2 108,-0.1 -2,-0.1 0.855 128.9 16.4 -89.3 -46.5 31.4 55.0 42.5 91 1010 A E S S- 0 0 138 109,-0.0 -1,-0.2 0, 0.0 -3,-0.2 -0.754 86.1-160.1-128.0 81.9 33.8 56.8 44.9 92 1011 A P - 0 0 21 0, 0.0 109,-0.1 0, 0.0 -3,-0.1 -0.332 15.9-123.1 -63.0 142.7 35.0 59.9 43.1 93 1012 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 108,-0.3 -0.331 35.9 -92.5 -70.9 164.7 38.1 61.6 44.4 94 1013 A L - 0 0 57 -23,-0.2 2,-0.5 106,-0.1 108,-0.2 -0.691 42.3-139.8 -74.4 132.8 38.0 65.3 45.6 95 1014 A I E -j 202 0D 2 106,-2.8 108,-3.0 -2,-0.4 2,-0.6 -0.868 13.1-164.4-100.2 126.8 38.9 67.6 42.6 96 1015 A F E -j 203 0D 18 -2,-0.5 -24,-0.2 -28,-0.4 108,-0.2 -0.931 12.5-161.9-110.4 106.0 41.1 70.6 43.2 97 1016 A E - 0 0 0 106,-2.9 14,-0.2 -2,-0.6 13,-0.0 -0.377 32.6 -87.2 -77.8 158.3 40.9 73.0 40.3 98 1017 A C - 0 0 0 12,-2.5 2,-0.2 -2,-0.1 -1,-0.1 -0.307 54.3-170.9 -61.5 156.2 43.5 75.7 39.6 99 1018 A N > - 0 0 1 -3,-0.1 3,-1.3 -44,-0.1 106,-0.1 -0.752 40.3 -74.4-141.8-176.6 42.8 79.0 41.5 100 1019 A Q T 3 S+ 0 0 38 1,-0.3 105,-0.1 -2,-0.2 -46,-0.1 0.548 123.8 57.0 -67.6 -12.1 43.9 82.6 41.9 101 1020 A A T 3 S+ 0 0 11 -48,-0.2 -1,-0.3 -52,-0.0 -47,-0.1 0.655 86.5 101.5 -90.2 -21.0 47.1 81.6 43.8 102 1021 A C S < S- 0 0 0 -3,-1.3 -46,-0.2 -49,-0.1 -49,-0.0 -0.289 73.5-132.8 -66.2 150.3 48.4 79.4 40.9 103 1022 A S S S+ 0 0 42 -48,-2.0 -47,-0.1 2,-0.0 -1,-0.1 0.672 78.4 93.0 -70.2 -22.8 51.1 80.5 38.6 104 1023 A C S S- 0 0 0 -49,-0.2 2,-0.2 1,-0.1 -44,-0.1 -0.068 82.8 -93.0 -74.0 170.9 49.2 79.3 35.5 105 1024 A W > - 0 0 93 -46,-0.5 3,-1.9 1,-0.1 696,-0.2 -0.475 33.3-109.7 -80.8 158.8 46.8 81.2 33.2 106 1025 A R T 3 S+ 0 0 70 694,-2.8 695,-0.1 1,-0.3 -1,-0.1 0.709 117.3 59.4 -58.8 -20.2 43.0 81.4 33.7 107 1026 A N T 3 S+ 0 0 124 693,-0.2 -1,-0.3 2,-0.0 4,-0.1 0.152 76.9 130.6 -96.7 19.3 42.7 79.2 30.5 108 1027 A C S < S- 0 0 10 -3,-1.9 3,-0.4 1,-0.1 -47,-0.2 -0.143 72.3-105.0 -67.2 171.4 44.7 76.3 31.8 109 1028 A K S S+ 0 0 82 -49,-3.0 3,-0.2 1,-0.2 -48,-0.1 0.469 108.4 71.0 -79.5 -2.4 43.4 72.6 31.5 110 1029 A N S S+ 0 0 2 1,-0.2 -12,-2.5 -50,-0.1 -1,-0.2 -0.313 78.8 78.7-110.0 47.6 42.5 72.3 35.2 111 1030 A R > + 0 0 5 -3,-0.4 4,-0.8 -14,-0.2 -1,-0.2 -0.006 45.0 128.1-145.1 37.4 39.5 74.7 35.3 112 1031 A V T >4 S+ 0 0 29 -3,-0.2 3,-1.2 1,-0.2 4,-0.5 0.962 77.6 42.2 -63.3 -57.7 36.4 72.8 33.9 113 1032 A V G >4 S+ 0 0 4 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.908 111.5 55.0 -61.1 -40.6 33.9 73.4 36.6 114 1033 A Q G 34 S+ 0 0 33 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.681 97.9 65.6 -71.1 -11.6 34.8 77.0 37.1 115 1034 A S G << S- 0 0 37 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.553 101.8-142.4 -87.8 -9.6 34.2 77.7 33.4 116 1035 A G < - 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