==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-JAN-03 1NR9 . COMPND 2 MOLECULE: PROTEIN YCGM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.KIM,A.JOACHIMIAK,A.EDWARDS,T.SKARINA,A.SAVCHENKO,MIDWEST . 842 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 225 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 . 59 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 10.8 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+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 1 0 3 3 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 8 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 . 22 7 5 2 8 6 4 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 4 4 0 0 0 4 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 0 A H 0 0 131 0, 0.0 43,-0.0 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 44.4 29.1 32.2 47.7 2 1 A X + 0 0 165 41,-0.1 2,-0.1 43,-0.0 42,-0.1 0.941 360.0 73.4 -59.2 -49.6 27.1 35.5 47.5 3 2 A Y + 0 0 9 40,-0.4 2,-0.3 37,-0.1 14,-0.1 -0.381 52.9 160.1 -75.2 144.7 23.9 33.9 46.2 4 3 A Q - 0 0 87 -2,-0.1 2,-0.1 12,-0.0 13,-0.0 -0.975 45.0 -90.6-156.1 149.8 21.5 31.7 48.3 5 4 A H + 0 0 3 10,-0.5 8,-2.0 -2,-0.3 2,-0.3 -0.387 52.1 161.4 -67.8 141.4 17.9 30.7 47.9 6 5 A H B -A 12 0A 7 6,-0.3 119,-3.0 117,-0.2 6,-0.2 -0.983 36.7-110.4-153.9 158.8 15.3 33.0 49.4 7 6 A N B > -b 125 0B 34 4,-2.2 3,-0.5 -2,-0.3 119,-0.2 -0.160 51.9 -86.1 -78.7-175.9 11.6 33.8 49.2 8 7 A W T 3 S+ 0 0 73 117,-1.1 116,-0.2 1,-0.2 118,-0.1 0.927 128.3 58.0 -60.6 -45.7 10.3 37.0 47.8 9 8 A Q T 3 S- 0 0 186 116,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.819 119.7-109.0 -52.0 -36.2 10.6 38.8 51.1 10 9 A G S < S+ 0 0 25 -3,-0.5 -2,-0.1 1,-0.4 -1,-0.1 0.265 71.8 138.6 121.7 -9.0 14.3 37.9 51.2 11 10 A A - 0 0 49 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.4 -0.412 58.3-104.2 -68.6 143.4 14.3 35.3 53.9 12 11 A L B -A 6 0A 117 -6,-0.2 -6,-0.3 -2,-0.1 2,-0.3 -0.405 28.6-140.5 -73.1 143.2 16.5 32.3 53.3 13 12 A L - 0 0 51 -8,-2.0 2,-1.7 2,-0.2 -8,-0.2 -0.689 22.7-113.1-100.5 154.5 15.1 28.9 52.3 14 13 A D S S+ 0 0 161 -2,-0.3 -8,-0.1 2,-0.0 -1,-0.0 -0.332 80.7 105.1 -85.5 57.9 16.3 25.5 53.5 15 14 A Y - 0 0 81 -2,-1.7 -10,-0.5 -10,-0.1 -2,-0.2 -1.000 66.8-123.0-138.3 134.0 17.6 24.4 50.1 16 15 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -12,-0.0 -0.130 23.3-120.0 -67.2 170.0 21.2 24.1 48.9 17 16 A V + 0 0 19 1,-0.1 161,-0.2 -14,-0.1 23,-0.1 -0.828 54.1 127.7-107.5 149.9 22.5 25.8 45.9 18 17 A S - 0 0 13 159,-0.4 22,-0.3 -2,-0.3 2,-0.3 -0.062 56.7 -6.2-161.1 -88.6 23.9 23.6 43.1 19 18 A K - 0 0 5 20,-0.1 160,-2.1 156,-0.1 2,-0.4 -0.826 41.8-142.9-128.1 167.5 23.0 23.6 39.5 20 19 A V E -Cd 38 179C 0 18,-2.1 18,-2.6 -2,-0.3 2,-0.5 -0.990 15.2-155.1-130.1 119.1 20.5 25.2 37.1 21 20 A V E -Cd 37 180C 0 158,-2.1 160,-2.3 -2,-0.4 2,-0.3 -0.828 18.7-166.3 -96.5 134.2 19.1 23.1 34.2 22 21 A C E -Cd 36 181C 0 14,-3.2 14,-2.0 -2,-0.5 2,-0.3 -0.918 17.8-134.0-127.8 151.5 17.9 25.1 31.2 23 22 A V E -C 35 0C 0 158,-1.1 12,-0.2 -2,-0.3 160,-0.2 -0.701 17.8-137.3 -95.9 147.7 15.9 24.5 28.1 24 23 A G S S- 0 0 15 10,-2.2 2,-0.4 1,-0.3 160,-0.3 0.768 78.3 -11.7 -67.7-110.9 17.1 25.8 24.7 25 24 A S + 0 0 112 158,-0.1 9,-0.4 1,-0.1 -1,-0.3 -0.757 67.8 157.2 -91.7 138.1 14.2 27.4 22.8 26 25 A N + 0 0 1 158,-0.4 132,-2.9 -2,-0.4 2,-0.4 0.194 44.5 85.5-146.7 16.8 10.7 26.7 24.3 27 26 A Y B J 157 0D 35 130,-0.3 130,-0.2 157,-0.2 157,-0.1 -0.980 360.0 360.0-127.6 137.0 8.4 29.4 23.1 28 27 A A 0 0 120 128,-1.6 -1,-0.2 -2,-0.4 129,-0.1 0.924 360.0 360.0 -90.8 360.0 6.5 29.6 19.9 29 ! 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 30 38 A P 0 0 140 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.8 7.9 18.6 18.9 31 39 A E - 0 0 145 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.393 360.0 -84.4 -64.5 140.3 11.6 17.9 18.8 32 40 A E - 0 0 98 1,-0.1 -1,-0.1 -2,-0.1 127,-0.0 -0.083 58.4 -87.2 -46.1 139.3 13.0 16.9 22.2 33 41 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.179 38.0-123.0 -51.8 134.5 13.9 19.8 24.4 34 42 A V - 0 0 21 -9,-0.4 -10,-2.2 -3,-0.1 2,-0.4 -0.678 35.1-159.3 -79.5 135.0 17.5 21.2 24.0 35 43 A L E +C 23 0C 0 -2,-0.4 290,-0.5 -12,-0.2 289,-0.3 -0.972 23.3 155.3-128.6 134.6 19.3 21.1 27.4 36 44 A F E -C 22 0C 2 -14,-2.0 -14,-3.2 -2,-0.4 2,-0.4 -0.948 28.1-129.7-145.8 161.2 22.3 22.9 28.9 37 45 A I E -C 21 0C 12 -2,-0.3 -16,-0.2 -16,-0.2 213,-0.1 -0.957 3.1-152.7-128.1 134.1 23.4 23.6 32.5 38 46 A K E -C 20 0C 0 -18,-2.6 -18,-2.1 -2,-0.4 77,-0.1 -0.809 28.4-131.1 -95.9 133.5 24.5 26.7 34.4 39 47 A P > - 0 0 10 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.253 27.8 -96.9 -80.0 171.6 26.8 26.0 37.4 40 48 A E G > S+ 0 0 41 -22,-0.3 3,-1.4 1,-0.3 -37,-0.1 0.840 122.1 65.1 -54.5 -34.4 26.6 27.3 41.0 41 49 A T G 3 S+ 0 0 11 1,-0.3 77,-1.5 345,-0.1 -1,-0.3 0.792 95.0 57.6 -61.2 -28.4 29.1 29.9 40.0 42 50 A A G < S+ 0 0 0 -3,-1.8 78,-2.0 75,-0.3 -1,-0.3 0.560 84.7 100.1 -82.7 -7.2 26.6 31.5 37.6 43 51 A L E < +e 120 0C 10 -3,-1.4 -40,-0.4 -4,-0.4 2,-0.3 -0.552 46.8 155.8 -79.7 141.5 23.9 32.1 40.2 44 52 A C E -e 121 0C 15 76,-1.4 78,-2.6 -2,-0.2 2,-0.3 -0.986 48.3 -82.0-164.3 156.0 23.4 35.6 41.7 45 53 A D E > -e 122 0C 31 -2,-0.3 3,-0.9 76,-0.2 78,-0.2 -0.430 28.7-157.6 -62.7 118.9 21.0 38.0 43.4 46 54 A L T 3 S+ 0 0 3 76,-2.4 77,-0.2 -2,-0.3 -1,-0.2 0.660 88.8 65.5 -71.7 -15.1 18.8 39.7 40.7 47 55 A R T 3 S+ 0 0 90 75,-0.3 -1,-0.2 161,-0.1 160,-0.1 0.680 93.2 69.0 -81.5 -19.3 18.2 42.5 43.2 48 56 A Q S < S- 0 0 89 -3,-0.9 161,-0.1 1,-0.2 160,-0.0 -0.575 105.5 -69.6 -98.1 162.1 21.8 43.7 43.2 49 57 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 161,-0.2 -0.109 57.0-117.9 -45.9 148.6 23.7 45.4 40.4 50 58 A L B -k 210 0E 2 159,-2.9 161,-3.1 -3,-0.1 2,-0.7 -0.803 17.3-146.6 -98.7 133.5 24.4 43.0 37.6 51 59 A A - 0 0 49 -2,-0.4 159,-0.0 159,-0.2 142,-0.0 -0.859 20.8-179.8-101.4 115.8 28.0 42.1 36.6 52 60 A I - 0 0 17 -2,-0.7 160,-0.1 67,-0.0 66,-0.1 -0.923 31.3-109.1-119.1 141.5 28.5 41.4 32.8 53 61 A P - 0 0 35 0, 0.0 6,-0.0 0, 0.0 -1,-0.0 -0.199 25.0-167.7 -56.9 154.6 31.7 40.5 31.0 54 62 A S S S+ 0 0 81 158,-0.1 3,-0.2 2,-0.0 5,-0.0 0.515 76.2 53.3-124.6 -10.3 33.1 43.2 28.8 55 63 A D S S+ 0 0 130 1,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.040 95.0 67.2-116.0 26.2 35.7 41.5 26.6 56 64 A F S S- 0 0 61 1,-0.5 43,-0.5 0, 0.0 2,-0.1 0.265 103.7 -98.4-128.1 9.8 33.6 38.6 25.1 57 65 A G S S- 0 0 35 -3,-0.2 -1,-0.5 41,-0.1 40,-0.0 -0.431 71.2 -12.7 100.5-177.9 31.1 40.3 22.9 58 66 A S - 0 0 41 -2,-0.1 40,-0.5 38,-0.1 2,-0.5 -0.136 57.1-143.9 -59.5 153.0 27.5 41.3 23.4 59 67 A V E -L 191 0F 4 132,-0.6 132,-3.6 37,-0.2 37,-0.2 -0.981 16.3-155.4-121.7 119.0 25.6 39.9 26.4 60 68 A H E -LM 190 95F 37 35,-3.0 35,-1.7 -2,-0.5 2,-0.4 -0.604 6.4-135.6 -98.1 158.0 21.9 39.1 25.9 61 69 A H E -L 189 0F 0 128,-2.2 128,-0.7 -2,-0.2 2,-0.4 -0.865 16.2-177.6-110.5 143.1 19.0 38.9 28.4 62 70 A E - 0 0 15 -2,-0.4 31,-2.6 126,-0.1 2,-0.2 -0.882 16.1-151.0-139.2 102.7 16.4 36.2 28.5 63 71 A V E +F 92 0C 0 -2,-0.4 2,-0.3 29,-0.2 29,-0.2 -0.581 29.8 171.0 -73.1 140.2 13.7 36.6 31.1 64 72 A E E -F 91 0C 0 27,-2.0 27,-2.3 -2,-0.2 2,-0.5 -0.992 39.3-104.0-151.1 154.9 12.5 33.2 32.2 65 73 A L E -F 90 0C 0 118,-0.5 117,-2.1 -2,-0.3 2,-0.5 -0.699 37.2-149.7 -80.9 127.0 10.3 31.4 34.7 66 74 A A E -FG 89 181C 0 23,-3.3 23,-1.9 -2,-0.5 2,-0.5 -0.876 7.7-162.2-105.7 125.8 12.4 29.7 37.4 67 75 A V E -FG 88 180C 0 113,-2.5 113,-2.5 -2,-0.5 2,-0.7 -0.915 9.6-147.7-108.7 127.8 11.2 26.6 39.1 68 76 A L E -FG 87 179C 1 19,-2.2 18,-3.6 -2,-0.5 19,-0.7 -0.863 14.2-137.9 -97.8 113.9 12.9 25.7 42.4 69 77 A I E -F 85 0C 0 109,-2.4 108,-3.0 -2,-0.7 16,-0.2 -0.523 18.0-174.5 -73.8 131.4 13.1 21.9 43.0 70 78 A G + 0 0 17 14,-2.2 2,-0.3 -2,-0.3 106,-0.2 0.608 66.5 22.8-101.5 -13.0 12.3 20.8 46.6 71 79 A A S S- 0 0 46 13,-0.2 2,-0.2 104,-0.2 -1,-0.1 -0.965 94.5 -78.2-148.3 161.5 13.0 17.1 46.4 72 80 A T - 0 0 96 -2,-0.3 2,-0.5 104,-0.1 103,-0.2 -0.410 38.9-168.4 -72.7 133.9 15.1 14.8 44.3 73 81 A L B +N 174 0G 5 101,-2.8 101,-2.4 -2,-0.2 2,-0.4 -0.969 12.1 167.4-125.1 116.5 13.9 13.7 40.8 74 82 A R S S- 0 0 97 -2,-0.5 96,-0.2 99,-0.2 3,-0.1 -0.997 80.6 -22.1-130.0 125.1 15.5 10.9 38.8 75 83 A Q S S- 0 0 101 94,-1.6 95,-0.1 -2,-0.4 -1,-0.1 0.854 101.5-175.4 42.1 39.6 13.8 9.5 35.7 76 84 A A - 0 0 14 89,-0.2 2,-0.2 90,-0.2 -1,-0.1 -0.165 27.3-126.4 -70.6 157.9 10.7 10.9 37.5 77 85 A T >> - 0 0 73 -3,-0.1 4,-2.3 1,-0.1 3,-0.8 -0.622 33.1-106.8 -95.8 159.2 7.0 10.8 36.6 78 86 A E H 3> S+ 0 0 98 1,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.832 120.6 60.2 -57.9 -32.3 4.9 13.9 36.3 79 87 A E H 3> S+ 0 0 138 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.889 107.6 46.2 -62.6 -36.9 3.2 13.1 39.6 80 88 A H H <> S+ 0 0 102 -3,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.943 111.5 50.3 -68.1 -49.7 6.7 13.2 41.3 81 89 A V H >X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 3,-1.5 0.974 110.6 50.9 -50.1 -62.8 7.6 16.5 39.5 82 90 A R H >< S+ 0 0 173 -4,-2.8 3,-0.5 1,-0.3 -2,-0.2 0.898 112.5 44.8 -38.1 -65.7 4.3 18.1 40.6 83 91 A K H 3< S+ 0 0 184 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.698 115.5 50.7 -56.7 -22.5 4.8 17.1 44.3 84 92 A A H << S+ 0 0 10 -4,-1.7 -14,-2.2 -3,-1.5 -1,-0.2 0.803 74.7 104.2 -92.0 -31.1 8.4 18.2 44.2 85 93 A I E << -F 69 0C 13 -4,-2.0 -16,-0.2 -3,-0.5 3,-0.1 -0.342 48.3-168.7 -58.8 127.6 8.5 21.7 42.8 86 94 A A E - 0 0 21 -18,-3.6 42,-1.4 1,-0.2 2,-0.3 0.545 52.2 -35.1 -95.8 -12.8 9.1 24.1 45.8 87 95 A G E -FH 68 127C 0 -19,-0.7 -19,-2.2 40,-0.3 2,-0.3 -0.976 49.9-109.8 171.4 176.6 8.4 27.5 44.3 88 96 A Y E +FH 67 126C 33 38,-2.0 38,-3.2 -2,-0.3 2,-0.2 -0.984 34.6 143.9-137.0 146.8 8.6 29.9 41.4 89 97 A G E -F 66 0C 0 -23,-1.9 -23,-3.3 -2,-0.3 2,-0.4 -0.847 42.1 -88.4-158.8-172.8 10.6 33.1 40.6 90 98 A V E +F 65 0C 1 34,-0.4 33,-2.8 -2,-0.2 2,-0.3 -0.900 34.9 177.7-119.1 149.3 12.2 34.9 37.7 91 99 A A E -FI 64 122C 0 -27,-2.3 -27,-2.0 -2,-0.4 2,-0.5 -0.879 27.8-128.3-140.1 169.2 15.6 34.7 36.1 92 100 A L E -F 63 0C 0 29,-1.6 2,-2.0 -2,-0.3 -29,-0.2 -0.991 14.8-149.4-120.7 118.5 17.7 36.1 33.3 93 101 A D - 0 0 0 -31,-2.6 27,-0.2 -2,-0.5 2,-0.1 -0.643 27.4-159.8 -87.0 75.3 19.3 33.4 31.2 94 102 A L - 0 0 1 -2,-2.0 2,-0.3 25,-1.0 -33,-0.2 -0.420 15.0-178.0 -59.9 130.5 22.2 35.7 30.5 95 103 A T B -M 60 0F 0 -35,-1.7 -35,-3.0 -2,-0.1 2,-1.2 -0.993 36.1-131.6-141.2 144.6 24.1 34.6 27.4 96 104 A L > - 0 0 0 17,-2.8 4,-2.4 -2,-0.3 -37,-0.2 -0.719 28.8-176.2 -91.0 86.0 27.1 35.6 25.4 97 105 A R H > S+ 0 0 77 -2,-1.2 4,-2.7 -39,-0.3 5,-0.2 0.878 77.7 52.6 -51.3 -51.8 25.6 35.5 21.9 98 106 A D H > S+ 0 0 86 -40,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.957 114.3 44.0 -50.7 -53.4 28.7 36.2 19.9 99 107 A V H > S+ 0 0 16 -43,-0.5 4,-2.1 -41,-0.3 -1,-0.2 0.856 111.4 54.0 -59.3 -40.2 30.5 33.4 21.6 100 108 A Q H X S+ 0 0 5 -4,-2.4 4,-3.5 2,-0.2 -1,-0.2 0.910 103.8 55.2 -62.9 -44.5 27.5 31.0 21.3 101 109 A G H X S+ 0 0 19 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.929 108.3 48.5 -55.0 -46.2 27.4 31.6 17.5 102 110 A K H X S+ 0 0 109 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.931 113.0 49.8 -60.3 -41.8 31.0 30.5 17.3 103 111 A X H X>S+ 0 0 17 -4,-2.1 5,-2.1 2,-0.2 4,-1.1 0.953 111.3 46.4 -61.7 -53.3 30.1 27.5 19.4 104 112 A K H ><5S+ 0 0 77 -4,-3.5 3,-1.6 1,-0.3 -2,-0.2 0.961 111.4 50.4 -54.7 -55.9 27.1 26.4 17.4 105 113 A K H 3<5S+ 0 0 176 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.811 118.6 42.2 -52.8 -27.9 28.9 26.7 14.0 106 114 A A H 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.518 106.6-126.4 -97.4 -6.9 31.6 24.6 15.6 107 115 A G T <<5 + 0 0 3 -3,-1.6 -3,-0.2 -4,-1.1 -4,-0.1 0.957 61.0 148.8 59.0 48.8 29.3 22.1 17.4 108 116 A Q < - 0 0 30 -5,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.756 54.6 -75.1-115.4 162.4 31.1 22.9 20.6 109 117 A P - 0 0 1 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.040 34.2-143.4 -49.1 157.0 30.1 23.0 24.3 110 118 A W S >> S+ 0 0 18 1,-0.1 4,-2.6 2,-0.1 3,-1.5 0.560 72.0 103.8-102.2 -11.8 28.0 26.0 25.3 111 119 A E H 3> S+ 0 0 2 137,-0.3 4,-2.4 1,-0.3 5,-0.3 0.782 77.9 56.6 -42.3 -37.7 29.4 26.6 28.8 112 120 A K H 34 S+ 0 0 6 136,-0.5 4,-0.3 1,-0.2 -1,-0.3 0.902 117.9 32.5 -64.8 -38.8 31.5 29.6 27.5 113 121 A A H <4 S+ 0 0 0 -3,-1.5 -17,-2.8 -14,-0.2 -2,-0.2 0.772 134.2 26.4 -88.4 -29.0 28.4 31.4 26.3 114 122 A K H < S+ 0 0 6 -4,-2.6 -3,-0.2 -19,-0.2 -2,-0.2 0.511 120.9 45.9-113.7 -8.1 25.8 30.1 28.8 115 123 A A S < S+ 0 0 0 -4,-2.4 -3,-0.2 -5,-0.5 4,-0.2 0.390 71.1 129.5-121.4 8.6 27.7 29.3 32.0 116 124 A F S > S- 0 0 3 -4,-0.3 3,-0.8 -5,-0.3 269,-0.2 0.012 74.6 -60.1 -56.4 169.1 30.1 32.2 32.7 117 125 A D T 3 S+ 0 0 24 267,-1.8 -75,-0.3 1,-0.2 -1,-0.2 -0.225 121.2 0.3 -55.8 136.7 30.1 33.8 36.1 118 126 A N T 3 S+ 0 0 59 -77,-1.5 -1,-0.2 -75,-0.2 -76,-0.2 0.926 82.2 143.3 49.0 52.7 26.8 35.3 37.2 119 127 A S < + 0 0 0 -3,-0.8 -25,-1.0 1,-0.2 -76,-0.2 0.142 65.4 54.8-103.7 15.4 25.1 34.3 34.0 120 128 A C E -e 43 0C 0 -78,-2.0 -76,-1.4 -27,-0.2 -1,-0.2 -0.489 66.0-176.1-148.3 70.0 22.0 33.6 36.0 121 129 A P E -e 44 0C 0 0, 0.0 -29,-1.6 0, 0.0 2,-0.4 -0.441 21.3-166.3 -63.8 148.1 20.7 36.5 38.1 122 130 A L E -eI 45 91C 0 -78,-2.6 -76,-2.4 -31,-0.2 -75,-0.3 -0.999 16.2-136.7-145.5 142.3 17.7 35.2 40.0 123 131 A S - 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