==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAR-05 1Z90 . COMPND 2 MOLECULE: AT3G03250 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN, . 915 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 632 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 115 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 71 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 2 0 1 7 5 3 2 0 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 7 3 6 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 . 6 9 0 5 2 1 2 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 . 6 4 2 2 0 0 2 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 6 A E 0 0 198 0, 0.0 5,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 162.9 29.4 -1.6 52.1 2 7 A N - 0 0 115 30,-0.1 30,-0.1 3,-0.1 4,-0.0 -0.204 360.0 -96.8 67.9-166.9 31.2 -4.7 50.6 3 8 A L S >> S+ 0 0 108 3,-0.1 4,-2.1 2,-0.1 3,-0.6 0.855 96.9 54.2-112.3 -58.8 29.2 -7.3 48.6 4 9 A P H 3> S+ 0 0 70 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.715 103.7 55.4 -72.9 -24.2 27.8 -10.5 50.0 5 10 A Q H 3> S+ 0 0 157 2,-0.2 4,-2.0 -4,-0.2 5,-0.1 0.900 112.4 44.3 -64.9 -45.1 25.8 -9.1 52.9 6 11 A L H <> S+ 0 0 12 -3,-0.6 4,-2.5 -5,-0.2 -1,-0.2 0.919 113.6 52.1 -62.1 -41.5 23.9 -6.8 50.5 7 12 A K H X S+ 0 0 85 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.887 108.3 50.3 -66.4 -39.8 23.6 -9.8 48.2 8 13 A S H X S+ 0 0 79 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.908 110.4 49.5 -61.2 -45.1 22.2 -12.0 51.0 9 14 A A H < S+ 0 0 31 -4,-2.0 3,-0.5 2,-0.2 4,-0.3 0.953 112.2 48.3 -59.8 -46.9 19.6 -9.3 51.9 10 15 A V H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 6,-0.2 0.911 108.3 53.0 -62.7 -41.8 18.6 -9.0 48.2 11 16 A D H 3< S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.764 102.2 62.8 -65.3 -22.2 18.3 -12.8 47.7 12 17 A G T 3< S+ 0 0 52 -4,-1.3 2,-1.3 -3,-0.5 -1,-0.3 0.625 78.8 96.8 -70.3 -14.1 16.0 -12.6 50.8 13 18 A L X - 0 0 15 -3,-2.0 3,-1.7 -4,-0.3 -1,-0.1 -0.643 52.9-175.4 -90.7 96.3 13.5 -10.4 48.8 14 19 A T T 3 S+ 0 0 137 -2,-1.3 -1,-0.2 1,-0.3 -3,-0.0 0.661 76.3 71.2 -72.0 -12.4 11.0 -12.9 47.6 15 20 A E T 3 S+ 0 0 114 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.764 87.8 81.4 -65.5 -25.0 9.2 -10.2 45.6 16 21 A M S < S- 0 0 8 -3,-1.7 141,-0.1 -6,-0.2 139,-0.0 -0.677 76.8-130.3 -95.1 137.3 12.1 -10.1 43.1 17 22 A S > - 0 0 48 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.167 31.0-107.2 -65.5 170.1 12.7 -12.4 40.2 18 23 A E H > S+ 0 0 148 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.877 122.4 50.9 -69.5 -39.9 16.1 -14.1 39.8 19 24 A S H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 111.1 49.3 -66.2 -38.5 16.9 -11.9 36.9 20 25 A E H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.925 110.4 49.9 -65.2 -44.9 16.0 -8.8 39.0 21 26 A K H X S+ 0 0 20 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.941 114.4 44.5 -58.2 -47.7 18.1 -9.8 41.9 22 27 A S H X S+ 0 0 77 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.868 113.2 50.5 -63.6 -43.3 21.1 -10.4 39.7 23 28 A G H X S+ 0 0 19 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.897 113.2 45.5 -61.6 -45.8 20.6 -7.2 37.7 24 29 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.919 111.6 51.0 -65.0 -47.9 20.3 -5.1 40.9 25 30 A I H X S+ 0 0 21 -4,-2.5 4,-3.0 -5,-0.3 -2,-0.2 0.911 108.4 54.3 -57.1 -39.3 23.4 -6.8 42.5 26 31 A S H X S+ 0 0 28 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.892 109.4 46.8 -63.0 -39.0 25.3 -6.0 39.3 27 32 A L H X S+ 0 0 18 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.943 113.1 48.0 -65.8 -47.3 24.4 -2.3 39.6 28 33 A V H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.921 110.2 54.6 -58.3 -42.5 25.3 -2.1 43.3 29 34 A S H X S+ 0 0 45 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.952 113.2 39.8 -57.7 -51.9 28.6 -3.9 42.5 30 35 A R H X S+ 0 0 134 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.838 114.4 53.7 -69.4 -33.4 29.6 -1.4 39.9 31 36 A Y H < S+ 0 0 79 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.867 111.9 44.2 -66.2 -40.0 28.4 1.6 41.9 32 37 A L H < S+ 0 0 70 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.754 119.5 44.0 -80.4 -25.1 30.4 0.6 44.9 33 38 A S H < 0 0 99 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.834 360.0 360.0 -76.8 -40.8 33.5 -0.2 42.7 34 39 A G < 0 0 87 -4,-2.6 -1,-0.1 -5,-0.2 -2,-0.1 -0.251 360.0 360.0 95.9 360.0 33.4 2.9 40.4 35 ! 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 36 44 A I 0 0 67 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 104.4 35.1 10.0 32.7 37 45 A E > - 0 0 120 1,-0.2 3,-1.8 230,-0.1 4,-0.2 -0.737 360.0-147.6 -77.1 115.4 38.4 12.0 32.6 38 46 A W G > S+ 0 0 32 -2,-0.7 3,-1.7 1,-0.3 -1,-0.2 0.873 95.3 57.7 -51.3 -41.1 37.3 15.4 31.3 39 47 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.611 100.9 56.7 -70.3 -13.1 40.7 15.9 29.5 40 48 A K G < S+ 0 0 88 -3,-1.8 216,-0.5 2,-0.0 -1,-0.3 0.328 83.3 112.2 -96.9 5.0 40.1 12.6 27.4 41 49 A I E < -A 255 0A 26 -3,-1.7 2,-0.4 -4,-0.2 214,-0.2 -0.589 48.9-164.0 -80.9 138.9 36.8 13.9 26.0 42 50 A Q E -A 254 0A 122 212,-2.1 212,-2.7 -2,-0.2 -2,-0.0 -0.990 21.8-118.4-123.8 137.5 36.5 14.6 22.3 43 51 A T - 0 0 76 -2,-0.4 210,-0.1 210,-0.2 238,-0.1 -0.416 38.7-115.5 -61.8 140.9 33.9 16.6 20.5 44 52 A P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.239 29.0-160.3 -74.7 170.5 32.0 14.5 17.9 45 53 A T >> - 0 0 91 208,-0.0 4,-3.7 -2,-0.0 3,-1.8 -0.724 43.9 -78.7-134.4-171.8 32.0 15.0 14.1 46 54 A D T 34 S+ 0 0 105 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.589 125.3 67.2 -69.4 -9.2 29.9 14.1 11.1 47 55 A E T 34 S+ 0 0 169 3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.639 117.2 21.8 -81.3 -15.9 31.6 10.7 11.3 48 56 A I T <4 S+ 0 0 30 -3,-1.8 292,-2.4 1,-0.3 2,-0.7 0.689 130.1 44.1-115.1 -45.8 29.8 10.0 14.6 49 57 A V E < S-c 340 0B 12 -4,-3.7 -1,-0.3 290,-0.2 292,-0.2 -0.876 77.6-156.9-107.0 103.4 26.8 12.4 14.3 50 58 A V E -c 341 0B 21 290,-2.6 292,-1.6 -2,-0.7 -3,-0.1 -0.674 20.2-122.2 -80.4 120.5 25.3 12.2 10.8 51 59 A P E >> -c 342 0B 28 0, 0.0 4,-0.7 0, 0.0 3,-0.6 -0.414 18.9-129.0 -62.2 137.3 23.3 15.3 9.8 52 60 A Y T 34 S+ 0 0 54 290,-2.3 3,-0.4 1,-0.2 291,-0.1 0.773 107.1 58.0 -59.6 -29.5 19.8 14.2 8.9 53 61 A E T 34 S+ 0 0 136 289,-0.2 -1,-0.2 1,-0.2 290,-0.0 0.862 97.5 59.0 -67.9 -43.1 20.0 16.1 5.6 54 62 A K T <4 S+ 0 0 167 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.685 87.5 103.0 -59.0 -22.9 23.1 14.1 4.4 55 63 A M S < S- 0 0 9 -4,-0.7 169,-0.1 -3,-0.4 168,-0.1 -0.364 83.0-107.5 -70.1 148.3 21.1 10.9 4.7 56 64 A T - 0 0 82 167,-0.2 171,-0.1 1,-0.1 -1,-0.1 -0.611 34.6-130.5 -80.0 119.2 19.7 9.2 1.6 57 65 A P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.194 30.1 -92.9 -61.8 158.4 15.9 9.6 1.2 58 66 A V - 0 0 50 1,-0.1 2,-0.2 2,-0.0 165,-0.1 -0.430 45.8-111.8 -63.7 147.0 13.7 6.7 0.5 59 67 A S - 0 0 59 2,-0.2 6,-0.3 -2,-0.1 5,-0.2 -0.603 28.1-105.6 -82.4 149.3 13.0 6.1 -3.2 60 68 A Q S S+ 0 0 181 -2,-0.2 2,-0.6 4,-0.1 -1,-0.1 0.564 90.5 111.6 -47.5 -13.6 9.5 6.7 -4.6 61 69 A D >> - 0 0 90 1,-0.2 3,-1.1 2,-0.1 4,-0.9 -0.570 57.1-159.2 -74.4 113.2 9.2 2.9 -4.8 62 70 A V H 3> S+ 0 0 87 -2,-0.6 4,-2.4 1,-0.3 5,-0.3 0.884 83.6 66.9 -63.5 -45.6 6.6 1.9 -2.2 63 71 A A H 3> S+ 0 0 51 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.706 100.3 57.1 -52.0 -20.7 7.6 -1.8 -1.7 64 72 A E H <> S+ 0 0 39 -3,-1.1 4,-2.4 2,-0.2 3,-0.3 0.960 104.7 47.0 -71.8 -59.3 10.8 -0.4 -0.3 65 73 A T H X S+ 0 0 12 -4,-0.9 4,-2.3 -6,-0.3 -2,-0.2 0.935 115.3 49.2 -41.9 -51.4 8.9 1.7 2.4 66 74 A K H X S+ 0 0 64 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.800 108.0 51.5 -65.2 -32.8 6.9 -1.5 3.1 67 75 A N H < S+ 0 0 91 -4,-1.3 4,-0.4 -3,-0.3 -1,-0.2 0.881 110.0 51.2 -70.5 -35.5 10.0 -3.7 3.3 68 76 A L H >< S+ 0 0 12 -4,-2.4 3,-1.2 1,-0.2 4,-0.3 0.936 110.2 49.3 -61.8 -45.6 11.5 -1.2 5.8 69 77 A L H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.758 98.1 65.4 -72.3 -27.7 8.3 -1.3 8.0 70 78 A D T 3< S+ 0 0 55 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.644 104.0 49.2 -64.2 -15.7 8.1 -5.2 8.1 71 79 A K T < S+ 0 0 49 -3,-1.2 135,-3.3 -4,-0.4 136,-2.1 0.484 95.6 99.2 -97.6 -9.7 11.3 -5.1 10.1 72 80 A L E < -d 207 0B 0 -3,-1.0 2,-0.4 -4,-0.3 136,-0.2 -0.609 45.0-174.0 -94.6 139.1 10.3 -2.5 12.7 73 81 A V E -d 208 0B 0 134,-1.8 136,-2.7 -2,-0.3 2,-0.5 -0.988 18.4-146.7-121.2 135.4 8.9 -2.6 16.2 74 82 A V E -de 209 123B 4 48,-2.3 50,-2.4 -2,-0.4 2,-0.4 -0.910 17.5-172.0-104.7 125.2 7.8 0.7 17.8 75 83 A L E -de 210 124B 0 134,-2.8 136,-1.4 -2,-0.5 2,-0.4 -0.977 7.5-162.9-120.5 134.1 8.4 0.9 21.7 76 84 A K E -de 211 125B 7 48,-2.6 50,-2.2 -2,-0.4 2,-0.5 -0.972 22.3-127.9-117.0 130.1 7.2 3.7 24.0 77 85 A L E +de 212 126B 14 134,-2.2 136,-1.6 -2,-0.4 137,-0.2 -0.613 37.9 164.7 -74.0 117.2 8.6 4.2 27.5 78 86 A N E + e 0 127B 3 48,-2.9 50,-0.6 -2,-0.5 -1,-0.1 -0.144 35.0 109.0-133.6 36.8 5.6 4.2 29.7 79 87 A G + 0 0 16 48,-0.3 2,-0.3 11,-0.1 51,-0.2 0.545 56.1 96.2 -92.3 -4.4 7.0 3.8 33.3 80 88 A G - 0 0 41 -3,-0.1 11,-3.1 51,-0.1 12,-0.4 -0.667 63.7-137.8 -94.1 137.3 6.3 7.4 34.5 81 89 A L B -J 90 0C 61 -2,-0.3 3,-0.5 9,-0.3 7,-0.1 -0.423 19.9-121.7 -80.6 165.6 3.2 8.6 36.5 82 90 A G S > >S+ 0 0 2 7,-2.7 3,-2.1 1,-0.2 5,-1.7 0.373 81.3 109.1 -85.6 6.7 1.4 11.8 35.9 83 91 A T G > 5 + 0 0 87 1,-0.3 3,-1.5 3,-0.2 -1,-0.2 0.764 67.1 63.7 -64.7 -26.9 2.0 13.1 39.4 84 92 A T G 3 5S+ 0 0 95 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.760 111.1 40.9 -59.1 -25.9 4.5 15.8 38.3 85 93 A M G < 5S- 0 0 3 -3,-2.1 310,-2.7 2,-0.2 -1,-0.3 0.072 126.9-100.5-113.0 17.8 1.6 17.4 36.4 86 94 A G T < 5S+ 0 0 30 -3,-1.5 2,-0.4 308,-0.3 310,-0.3 0.772 82.8 122.8 73.2 29.0 -1.0 16.8 39.2 87 95 A C < - 0 0 30 -5,-1.7 -1,-0.2 2,-0.1 -2,-0.2 -0.958 55.2-133.4-127.8 144.0 -2.6 13.7 37.7 88 96 A T + 0 0 132 -2,-0.4 0, 0.0 -6,-0.1 0, 0.0 -0.524 69.8 30.9 -85.9 157.6 -3.1 10.1 38.9 89 97 A G S S- 0 0 14 -2,-0.2 -7,-2.7 41,-0.1 -6,-0.2 -0.141 107.6 -19.7 85.5 177.1 -2.2 7.2 36.6 90 98 A P B > -J 81 0C 3 0, 0.0 3,-1.4 0, 0.0 -9,-0.3 -0.227 58.4-126.5 -54.3 140.7 0.4 6.7 33.8 91 99 A K G > S+ 0 0 24 -11,-3.1 3,-1.9 1,-0.2 11,-0.2 0.869 107.5 67.7 -54.0 -36.5 1.7 10.0 32.4 92 100 A S G 3 S+ 0 0 2 -12,-0.4 11,-1.9 1,-0.3 10,-0.9 0.596 89.3 63.5 -67.8 -16.1 0.7 8.7 28.9 93 101 A V G < S+ 0 0 40 -3,-1.4 2,-0.3 8,-0.2 -1,-0.3 0.290 72.3 112.7 -92.7 12.7 -3.0 8.9 29.7 94 102 A I S < S- 0 0 13 -3,-1.9 8,-1.0 1,-0.1 2,-0.3 -0.641 79.1-111.0 -74.2 138.4 -3.1 12.6 30.1 95 103 A E E -K 101 0D 115 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.554 36.0-178.7 -70.3 127.6 -5.2 14.2 27.3 96 104 A V E - 0 0 0 4,-3.1 2,-0.3 1,-0.4 -1,-0.2 0.884 58.9 -13.0 -97.0 -44.3 -2.9 16.1 25.0 97 105 A R E > S+K 100 0D 29 3,-1.2 3,-2.6 4,-0.0 -1,-0.4 -0.988 120.2 6.1-159.0 148.9 -5.3 17.6 22.4 98 106 A D T 3 S- 0 0 108 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.817 126.2 -58.9 47.2 34.8 -8.8 17.4 21.1 99 107 A G T 3 S+ 0 0 47 1,-0.2 2,-0.3 -4,-0.0 -1,-0.3 0.503 107.7 123.9 82.2 3.9 -9.7 14.9 23.9 100 108 A L E < -K 97 0D 52 -3,-2.6 -4,-3.1 1,-0.1 -3,-1.2 -0.796 52.6-134.5-106.5 142.7 -7.0 12.3 23.0 101 109 A T E > -K 95 0D 17 -2,-0.3 4,-2.1 -6,-0.3 -6,-0.2 -0.226 30.7-103.0 -85.1 174.2 -4.3 10.9 25.2 102 110 A F H > S+ 0 0 1 -8,-1.0 4,-2.2 -10,-0.9 -9,-0.2 0.938 126.9 48.5 -57.8 -44.7 -0.6 10.5 24.4 103 111 A L H > S+ 0 0 1 -11,-1.9 4,-2.4 1,-0.2 5,-0.2 0.878 106.3 56.3 -67.8 -37.8 -1.3 6.8 24.0 104 112 A D H > S+ 0 0 13 -12,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.951 109.0 46.7 -53.3 -52.2 -4.4 7.5 21.8 105 113 A L H X S+ 0 0 4 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.907 111.0 53.2 -57.3 -44.5 -2.2 9.4 19.4 106 114 A I H X S+ 0 0 10 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.919 110.1 46.0 -54.7 -47.6 0.4 6.7 19.4 107 115 A V H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.884 114.0 50.1 -66.8 -36.3 -2.2 3.9 18.5 108 116 A I H X S+ 0 0 48 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.913 109.1 50.3 -71.4 -46.7 -3.7 6.1 15.8 109 117 A Q H X S+ 0 0 38 -4,-3.0 4,-1.8 261,-0.2 -2,-0.2 0.928 115.0 42.8 -54.8 -47.1 -0.3 6.8 14.2 110 118 A I H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 11,-0.2 0.931 113.1 52.3 -72.2 -44.2 0.7 3.1 14.1 111 119 A E H X S+ 0 0 52 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.865 111.2 48.0 -52.3 -42.8 -2.8 2.1 12.9 112 120 A N H X S+ 0 0 56 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.795 109.2 52.7 -71.4 -33.0 -2.5 4.7 10.1 113 121 A L H X S+ 0 0 32 -4,-1.8 4,-2.1 2,-0.2 6,-0.4 0.918 110.4 48.5 -60.7 -44.6 1.0 3.5 9.2 114 122 A N H X S+ 0 0 6 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.778 115.1 45.6 -71.8 -26.3 -0.4 0.0 8.9 115 123 A N H < S+ 0 0 128 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.925 112.4 48.1 -76.8 -51.9 -3.3 1.3 6.8 116 124 A K H < S+ 0 0 150 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.875 129.5 22.8 -56.9 -37.3 -1.2 3.5 4.4 117 125 A Y H < S- 0 0 60 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.542 95.2-122.4-118.4 -7.3 1.3 0.7 3.8 118 126 A G < + 0 0 54 -4,-1.2 -4,-0.2 -5,-0.2 -3,-0.1 0.563 67.2 133.8 76.5 7.4 -0.4 -2.7 4.6 119 127 A C - 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