==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JUL-12 4B0N . COMPND 2 MOLECULE: POLYKETIDE SYNTHASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: ECTOCARPUS SILICULOSIS; . AUTHOR C.LEROUX,L.MESLET-CLADIERE,L.DELAGE,S.GOULITQUER,C.LEBLANC,E . 758 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 536 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 14.5 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 52 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 0 0 2 0 1 4 3 2 0 0 0 2 0 1 3 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 2 0 2 6 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 1 0 0 0 0 0 0 0 0 0 1 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 36 A K 0 0 218 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.0 -5.3 13.4 44.9 2 37 A D - 0 0 119 1,-0.1 2,-1.3 2,-0.1 3,-0.3 -0.525 360.0-176.8 -71.7 90.6 -8.2 14.0 42.5 3 38 A E + 0 0 87 -2,-1.4 219,-0.1 1,-0.2 -1,-0.1 -0.473 57.5 93.9 -91.2 62.8 -11.0 12.0 44.2 4 39 A Q + 0 0 144 -2,-1.3 2,-0.3 217,-0.1 -1,-0.2 -0.076 51.8 144.2-132.7 27.9 -13.7 12.6 41.6 5 40 A T - 0 0 54 -3,-0.3 2,-0.6 1,-0.0 217,-0.1 -0.534 38.1-151.3 -72.1 130.2 -12.9 9.3 39.7 6 41 A V - 0 0 32 -2,-0.3 215,-0.2 215,-0.1 -1,-0.0 -0.927 12.0-167.2-111.4 116.3 -16.0 7.6 38.3 7 42 A Y E -A 220 0A 73 213,-2.7 213,-2.5 -2,-0.6 2,-0.4 -0.785 22.4-119.0-102.7 142.0 -15.9 3.9 37.9 8 43 A P E -A 219 0A 10 0, 0.0 224,-2.3 0, 0.0 2,-0.4 -0.671 35.4-175.3 -78.6 131.9 -18.3 1.6 35.9 9 44 A V E -A 218 0A 4 209,-2.8 209,-2.7 -2,-0.4 2,-0.9 -0.987 31.4-121.9-129.6 138.4 -20.1 -0.9 38.1 10 45 A I E +A 217 0A 22 220,-0.4 207,-0.2 -2,-0.4 220,-0.1 -0.711 31.9 177.9 -74.9 107.4 -22.5 -3.8 37.3 11 46 A A E + 0 0 26 205,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.770 66.0 11.3 -84.8 -30.3 -25.6 -2.8 39.3 12 47 A G E -A 216 0A 4 204,-1.0 204,-2.9 100,-0.1 2,-0.3 -0.991 63.0-174.9-150.6 143.9 -27.8 -5.7 38.2 13 48 A M E +A 215 0A 16 -2,-0.3 2,-0.3 202,-0.2 202,-0.2 -1.000 2.2 179.7-141.5 139.2 -27.3 -8.9 36.3 14 49 A A E -A 214 0A 3 200,-1.8 200,-2.6 -2,-0.3 2,-0.3 -0.999 11.9-154.1-140.0 138.9 -29.6 -11.6 35.0 15 50 A I E +A 213 0A 53 -2,-0.3 2,-0.3 198,-0.2 198,-0.2 -0.767 18.5 180.0-104.0 156.9 -29.1 -14.8 33.1 16 51 A G E -A 212 0A 6 196,-2.5 196,-2.4 -2,-0.3 84,-0.0 -0.994 11.5-164.1-156.6 155.7 -31.7 -16.5 30.8 17 52 A N - 0 0 41 -2,-0.3 194,-0.1 194,-0.2 4,-0.1 -0.973 26.6-104.2-141.4 153.2 -32.4 -19.5 28.6 18 53 A P - 0 0 16 0, 0.0 41,-0.2 0, 0.0 40,-0.1 -0.111 47.6 -92.0 -68.0 179.0 -34.8 -20.6 25.9 19 54 A Q S S+ 0 0 125 40,-0.1 2,-0.7 38,-0.1 40,-0.2 0.846 98.0 70.5 -64.7 -44.1 -37.5 -23.2 26.6 20 55 A Y E -N 58 0B 9 38,-2.2 38,-2.9 2,-0.0 2,-0.8 -0.707 55.7-164.2 -98.6 111.5 -35.9 -26.6 25.7 21 56 A R E -N 57 0B 105 -2,-0.7 2,-0.5 36,-0.2 36,-0.2 -0.811 18.2-170.1 -87.0 109.9 -33.2 -28.1 27.8 22 57 A C E -N 56 0B 0 34,-3.1 34,-2.0 -2,-0.8 42,-0.1 -0.918 12.4-140.4-110.7 119.9 -31.6 -30.8 25.6 23 58 A T E > -N 55 0B 48 -2,-0.5 4,-2.3 32,-0.2 32,-0.3 -0.245 23.6-114.8 -70.0 163.2 -29.2 -33.4 27.0 24 59 A Q H > S+ 0 0 11 30,-2.1 4,-1.8 2,-0.2 31,-0.1 0.759 116.2 55.0 -76.6 -25.9 -26.1 -34.5 25.0 25 60 A N H > S+ 0 0 135 29,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.862 110.8 47.3 -68.6 -37.7 -27.3 -38.1 24.6 26 61 A E H > S+ 0 0 59 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.938 112.0 49.0 -64.2 -50.4 -30.6 -36.7 23.2 27 62 A A H X S+ 0 0 5 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.862 108.8 53.6 -58.7 -40.6 -28.7 -34.3 20.8 28 63 A L H X S+ 0 0 22 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.842 106.6 52.7 -62.8 -36.7 -26.4 -37.2 19.6 29 64 A A H X S+ 0 0 55 -4,-1.2 4,-1.1 -3,-0.3 -1,-0.2 0.854 109.9 47.3 -69.3 -36.6 -29.5 -39.3 18.8 30 65 A V H X S+ 0 0 34 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.812 113.2 50.2 -73.2 -31.8 -31.0 -36.5 16.6 31 66 A A H < S+ 0 0 0 -4,-1.7 3,-0.2 -5,-0.2 -2,-0.2 0.877 110.4 47.9 -72.8 -40.4 -27.6 -36.0 14.9 32 67 A S H < S+ 0 0 54 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.711 105.9 57.3 -77.1 -22.6 -27.1 -39.7 14.1 33 68 A K H < S+ 0 0 184 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.773 80.8 109.5 -78.2 -27.4 -30.6 -40.3 12.6 34 69 A C >< - 0 0 10 -4,-0.8 3,-0.5 -3,-0.2 47,-0.1 -0.220 64.3-143.9 -52.2 131.7 -30.1 -37.5 10.0 35 70 A P G > S+ 0 0 71 0, 0.0 2,-1.5 0, 0.0 3,-0.7 0.963 86.7 55.8 -66.1 -57.4 -29.7 -38.9 6.4 36 71 A G G 3 S+ 0 0 53 44,-0.4 161,-0.2 1,-0.2 -2,-0.1 -0.164 87.6 78.6 -81.0 44.1 -27.2 -36.6 4.7 37 72 A L G X + 0 0 2 -2,-1.5 2,-2.2 -3,-0.5 3,-1.8 0.096 51.4 129.9-127.7 18.8 -24.3 -37.1 7.3 38 73 A E T < + 0 0 154 -3,-0.7 -2,-0.1 1,-0.3 159,-0.0 -0.346 65.2 55.7 -84.1 61.3 -23.1 -40.5 6.1 39 74 A S T 3 S+ 0 0 88 -2,-2.2 -1,-0.3 159,-0.0 -3,-0.0 0.212 116.0 33.8-153.1 -16.6 -19.4 -39.7 5.8 40 75 A I S X> S+ 0 0 2 -3,-1.8 4,-1.0 158,-0.1 3,-0.8 0.134 85.4 110.3-128.0 12.4 -18.8 -38.5 9.4 41 76 A K G >4 S+ 0 0 51 -4,-0.4 3,-0.5 1,-0.2 4,-0.5 0.878 74.5 52.2 -60.0 -45.4 -21.3 -40.8 11.1 42 77 A P G 34 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.672 108.2 54.7 -68.9 -14.5 -18.8 -43.0 12.9 43 78 A V G X> S+ 0 0 62 -3,-0.8 4,-1.6 1,-0.1 3,-1.4 0.792 87.1 80.5 -83.9 -31.5 -17.2 -39.9 14.4 44 79 A L H S+ 0 0 144 -4,-0.5 4,-1.1 1,-0.2 -1,-0.3 0.796 110.0 45.5 -66.7 -30.4 -20.4 -40.5 19.2 46 81 A R H <> S+ 0 0 176 -3,-1.4 4,-2.6 -4,-0.2 -1,-0.2 0.856 108.9 55.6 -78.2 -37.8 -16.9 -39.4 20.2 47 82 A I H < S+ 0 0 27 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.915 113.4 40.4 -59.9 -45.4 -17.5 -35.7 19.4 48 83 A Y H >< S+ 0 0 8 -4,-1.9 3,-0.5 1,-0.2 5,-0.3 0.798 119.2 45.2 -76.5 -32.7 -20.6 -35.5 21.7 49 84 A G H >< S+ 0 0 66 -4,-1.1 3,-0.5 -5,-0.2 2,-0.2 0.812 113.1 50.1 -78.8 -33.8 -19.1 -37.7 24.5 50 85 A N T 3< S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.2 250,-0.1 -0.286 89.8 87.8 -98.5 45.7 -15.7 -35.9 24.4 51 86 A S T < S- 0 0 7 -3,-0.5 249,-0.2 -2,-0.2 -1,-0.2 0.566 85.4-132.7-117.2 -17.1 -17.3 -32.4 24.6 52 87 A R < + 0 0 107 -3,-0.5 2,-0.5 1,-0.2 276,-0.1 0.605 69.4 124.7 63.9 14.6 -17.6 -31.9 28.4 53 88 A I + 0 0 9 -5,-0.3 -1,-0.2 1,-0.1 272,-0.2 -0.921 34.6 174.4-106.3 123.2 -21.2 -30.7 27.6 54 89 A G - 0 0 47 271,-2.4 -30,-2.1 -2,-0.5 -29,-0.3 0.749 68.8 -11.1 -94.3 -30.9 -23.9 -32.5 29.5 55 90 A S E -N 23 0B 4 270,-1.6 -1,-0.3 -32,-0.3 2,-0.3 -0.972 56.0-168.1-161.2 163.0 -26.8 -30.4 28.3 56 91 A R E -N 22 0B 7 -34,-2.0 -34,-3.1 -2,-0.3 2,-0.3 -0.975 24.4-110.9-159.2 160.0 -27.7 -27.2 26.4 57 92 A Y E -N 21 0B 37 270,-0.5 153,-2.2 153,-0.4 2,-0.3 -0.747 26.5-173.2-103.3 138.7 -30.8 -25.0 25.7 58 93 A F E -N 20 0B 8 -38,-2.9 -38,-2.2 -2,-0.3 130,-0.0 -0.957 25.9-148.8-129.7 147.7 -32.7 -24.5 22.5 59 94 A A S S+ 0 0 4 -2,-0.3 -40,-0.1 -40,-0.2 -1,-0.1 0.622 84.9 68.7 -84.2 -16.0 -35.5 -22.2 21.3 60 95 A V S > S- 0 0 0 -40,-0.1 3,-0.7 1,-0.1 4,-0.1 -0.864 73.4-142.9-110.1 138.7 -36.8 -24.7 18.8 61 96 A P G > S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 6,-0.1 0.559 76.8 103.0 -74.1 -6.6 -38.4 -28.1 19.7 62 97 A D G 3 S+ 0 0 19 1,-0.3 12,-0.1 11,-0.2 6,-0.0 0.580 84.7 45.0 -54.9 -12.3 -36.7 -29.8 16.7 63 98 A F G < S+ 0 0 16 -3,-0.7 -1,-0.3 1,-0.2 -33,-0.1 0.522 122.1 35.1-109.5 -11.6 -34.2 -31.4 19.1 64 99 A T S < S+ 0 0 6 -3,-2.1 3,-0.4 -4,-0.1 -1,-0.2 -0.583 70.6 169.1-136.8 72.3 -36.7 -32.5 21.8 65 100 A P S > S+ 0 0 80 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.853 73.3 52.4 -58.0 -42.5 -39.8 -33.4 19.7 66 101 A G T 3 S+ 0 0 81 1,-0.2 -2,-0.0 -5,-0.0 0, 0.0 0.867 107.8 50.6 -61.8 -40.2 -41.8 -35.1 22.6 67 102 A R T 3 S+ 0 0 128 -3,-0.4 -1,-0.2 -6,-0.1 3,-0.1 0.262 79.4 144.5 -86.9 11.5 -41.5 -32.1 25.0 68 103 A A < - 0 0 35 -3,-1.2 6,-0.0 -4,-0.2 -8,-0.0 -0.183 56.7-104.3 -52.6 138.5 -42.7 -29.6 22.4 69 104 A A > - 0 0 29 1,-0.1 3,-1.9 4,-0.1 2,-1.7 -0.314 43.3 -90.0 -65.1 150.1 -44.8 -26.7 23.8 70 105 A K T 3 S+ 0 0 220 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.433 118.1 9.4 -67.6 86.5 -48.6 -26.9 23.3 71 106 A G T 3 S+ 0 0 79 -2,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.673 94.5 121.7 111.8 28.9 -48.7 -24.9 20.0 72 107 A D < - 0 0 21 -3,-1.9 -1,-0.2 -11,-0.0 3,-0.1 -0.955 50.8-144.3-123.5 111.0 -45.1 -24.6 19.0 73 108 A P - 0 0 85 0, 0.0 2,-0.5 0, 0.0 -11,-0.2 -0.156 22.4 -97.7 -76.5 163.7 -44.2 -26.1 15.6 74 109 A L - 0 0 103 1,-0.2 4,-0.1 -13,-0.1 -14,-0.0 -0.721 33.4-158.9 -77.3 121.8 -41.1 -28.0 14.3 75 110 A F + 0 0 36 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.938 65.8 70.4 -71.1 -51.2 -39.0 -25.4 12.5 76 111 A Y S S- 0 0 12 1,-0.1 8,-0.1 2,-0.1 -2,-0.0 -0.397 96.1 -91.2 -76.2 146.4 -36.8 -27.5 10.2 77 112 A P > - 0 0 47 0, 0.0 3,-2.0 0, 0.0 5,-0.4 -0.200 24.6-123.6 -60.5 144.4 -38.4 -29.4 7.3 78 113 A A T 3 S+ 0 0 115 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.593 103.6 85.4 -61.5 -11.2 -39.6 -33.0 7.8 79 114 A D T 3 S- 0 0 122 4,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.832 95.8-134.6 -53.9 -37.9 -37.2 -33.7 4.9 80 115 A G S < S+ 0 0 23 -3,-2.0 -44,-0.4 -46,-0.1 -2,-0.1 0.703 78.2 110.8 79.7 24.2 -34.4 -34.0 7.5 81 116 A S S S- 0 0 34 -4,-0.3 -3,-0.1 -46,-0.1 -5,-0.0 0.607 74.3-137.7-103.6 -20.6 -32.3 -31.9 5.1 82 117 A Y + 0 0 22 -5,-0.4 2,-0.7 1,-0.2 -6,-0.0 0.929 44.2 156.5 56.3 52.3 -32.1 -28.7 7.3 83 118 A Q + 0 0 121 2,-0.0 -1,-0.2 -6,-0.0 -2,-0.1 -0.892 5.7 149.2-110.7 98.3 -32.7 -26.4 4.3 84 119 A V - 0 0 9 -2,-0.7 -8,-0.0 170,-0.2 5,-0.0 -0.998 45.5-117.8-131.9 128.7 -34.1 -23.0 5.6 85 120 A P > - 0 0 58 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.318 27.8-115.9 -61.6 147.2 -33.6 -19.6 3.9 86 121 A V H > S+ 0 0 0 167,-1.6 4,-2.7 1,-0.2 5,-0.2 0.838 113.3 55.1 -52.4 -42.6 -31.7 -17.0 6.0 87 122 A D H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 109.8 45.7 -62.9 -40.6 -34.7 -14.6 6.2 88 123 A V H > S+ 0 0 57 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.879 113.0 51.6 -67.5 -39.5 -37.0 -17.4 7.6 89 124 A R H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.887 112.4 45.3 -61.6 -41.4 -34.2 -18.3 10.1 90 125 A L H X S+ 0 0 5 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.813 106.9 58.7 -74.5 -31.2 -33.9 -14.7 11.1 91 126 A D H X S+ 0 0 104 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.856 107.2 48.9 -61.3 -37.2 -37.7 -14.3 11.4 92 127 A K H X S+ 0 0 12 -4,-1.6 4,-1.5 2,-0.2 5,-0.2 0.808 103.9 59.6 -70.1 -34.3 -37.5 -17.2 13.9 93 128 A F H X S+ 0 0 1 -4,-1.2 4,-2.7 2,-0.2 3,-0.4 0.944 108.5 44.5 -57.0 -50.0 -34.8 -15.4 15.8 94 129 A K H X S+ 0 0 85 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.924 109.0 57.5 -58.3 -47.4 -37.1 -12.5 16.4 95 130 A E H < S+ 0 0 107 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.779 119.9 27.7 -56.0 -32.8 -40.0 -14.8 17.3 96 131 A K H X S+ 0 0 37 -4,-1.5 4,-1.2 -3,-0.4 -1,-0.2 0.717 116.8 55.9-106.5 -27.7 -38.0 -16.4 20.2 97 132 A A H X S+ 0 0 0 -4,-2.7 4,-3.7 -5,-0.2 5,-0.4 0.914 94.9 66.5 -72.9 -44.8 -35.6 -13.7 21.3 98 133 A V H X S+ 0 0 21 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.875 108.0 38.7 -46.1 -51.9 -38.2 -11.0 22.0 99 134 A P H > S+ 0 0 76 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.930 118.6 49.7 -65.4 -43.5 -39.7 -12.9 24.9 100 135 A L H X S+ 0 0 13 -4,-1.2 4,-1.4 1,-0.2 -2,-0.2 0.942 114.0 42.9 -60.0 -52.7 -36.3 -14.1 26.1 101 136 A V H X S+ 0 0 1 -4,-3.7 4,-2.6 1,-0.2 5,-0.2 0.870 109.3 62.4 -61.2 -38.1 -34.6 -10.7 26.1 102 137 A S H X S+ 0 0 2 -4,-1.8 4,-2.0 -5,-0.4 -1,-0.2 0.910 109.0 35.5 -56.0 -52.3 -37.7 -9.1 27.7 103 138 A D H X S+ 0 0 59 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.748 115.3 55.7 -81.1 -23.5 -37.7 -11.0 31.0 104 139 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.922 112.5 43.5 -68.9 -44.7 -33.9 -11.1 31.2 105 140 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.883 113.0 52.9 -64.5 -40.7 -33.9 -7.3 30.9 106 141 A R H X S+ 0 0 98 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.912 113.1 43.0 -61.2 -45.1 -36.8 -7.1 33.4 107 142 A R H X S+ 0 0 87 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.876 110.4 55.7 -69.6 -39.7 -35.0 -9.1 36.0 108 143 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 108,-0.2 0.924 110.0 45.3 -58.1 -48.9 -31.6 -7.4 35.5 109 144 A I H <>S+ 0 0 4 -4,-2.0 5,-2.2 1,-0.2 3,-0.4 0.883 110.4 55.6 -61.7 -41.5 -33.2 -3.9 36.2 110 145 A K H ><5S+ 0 0 142 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.865 107.3 48.5 -59.4 -39.7 -35.0 -5.4 39.2 111 146 A E H 3<5S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.680 106.6 56.7 -77.4 -18.5 -31.7 -6.6 40.7 112 147 A A T 3<5S- 0 0 22 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.432 113.0-123.9 -85.4 -2.9 -30.2 -3.2 40.1 113 148 A G T < 5S+ 0 0 69 -3,-0.9 -3,-0.2 -4,-0.2 2,-0.2 0.717 70.0 124.2 67.4 23.8 -33.1 -1.8 42.2 114 149 A L < - 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