==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-AUG-09 3ILR . COMPND 2 MOLECULE: HEPARIN LYASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR M.L.GARRON,M.CYGLER,D.SHAYA . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 38 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 4 5 2 2 4 4 2 0 2 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 . 2 0 0 1 0 0 1 0 1 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 7 A K 0 0 247 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.4 2.9 -9.4 14.9 2 8 A N + 0 0 114 1,-0.1 3,-0.2 2,-0.0 4,-0.1 -0.825 360.0 168.8 -80.0 109.0 2.4 -9.9 18.7 3 9 A T + 0 0 120 -2,-0.9 -1,-0.1 1,-0.1 0, 0.0 0.142 51.8 88.1-111.2 16.9 1.8 -6.3 19.6 4 10 A Q S S+ 0 0 169 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.641 81.3 52.6 -90.7 -19.8 0.6 -7.0 23.1 5 11 A T S S+ 0 0 53 -3,-0.2 40,-2.8 1,-0.2 41,-0.5 0.687 112.3 40.2 -91.2 -20.3 3.9 -6.9 25.0 6 12 A L E -A 44 0A 44 38,-0.2 38,-0.2 39,-0.1 -1,-0.2 -0.996 62.7-162.2-136.1 139.9 5.1 -3.4 23.7 7 13 A M E -A 43 0A 88 36,-2.2 36,-2.4 -2,-0.4 -3,-0.1 -0.937 21.3-130.9-126.3 106.8 3.2 -0.2 23.2 8 14 A P E -A 42 0A 59 0, 0.0 2,-0.6 0, 0.0 34,-0.3 -0.315 13.5-160.7 -55.9 137.0 4.7 2.5 21.0 9 15 A L + 0 0 14 32,-2.8 32,-0.1 29,-0.4 17,-0.0 -0.901 22.6 163.5-119.1 95.5 4.6 6.0 22.6 10 16 A T + 0 0 59 -2,-0.6 2,-0.2 30,-0.1 -1,-0.1 0.422 28.6 113.2-104.3 -1.4 5.0 8.3 19.7 11 17 A E - 0 0 88 12,-0.1 21,-0.4 13,-0.1 2,-0.4 -0.550 46.4-165.7 -69.7 140.0 3.9 11.8 20.9 12 18 A R - 0 0 44 -2,-0.2 2,-0.5 19,-0.1 21,-0.2 -0.972 6.8-157.6-132.3 136.1 6.8 14.3 21.0 13 19 A V - 0 0 6 19,-2.6 2,-1.4 -2,-0.4 3,-0.1 -0.957 17.1-142.6-115.5 130.8 6.8 17.6 22.8 14 20 A N >> - 0 0 71 -2,-0.5 4,-2.7 1,-0.2 3,-0.8 -0.755 26.9-169.3 -83.4 91.1 9.2 20.5 21.9 15 21 A V T 34 S+ 0 0 2 -2,-1.4 93,-1.0 1,-0.3 70,-0.3 0.785 76.7 50.7 -66.5 -24.6 9.5 21.4 25.5 16 22 A Q T 34 S+ 0 0 62 91,-0.2 91,-2.5 1,-0.1 -1,-0.3 0.813 125.1 25.3 -76.8 -31.1 11.3 24.7 25.0 17 23 A A T <4 S+ 0 0 11 -3,-0.8 2,-0.4 88,-0.2 -2,-0.2 0.565 118.9 45.0-110.6 -12.8 8.7 26.0 22.5 18 24 A D S < S- 0 0 57 -4,-2.7 67,-0.4 87,-0.1 2,-0.2 -0.989 71.7-119.6-137.7 143.9 5.4 24.2 23.2 19 25 A S - 0 0 7 -2,-0.4 2,-0.5 65,-0.1 67,-0.3 -0.530 39.2-111.4 -72.9 145.9 3.2 23.3 26.1 20 26 A A B -h 86 0B 2 65,-3.3 67,-0.5 -2,-0.2 2,-0.2 -0.718 28.3-133.6 -74.4 128.6 2.6 19.5 26.5 21 27 A R >> - 0 0 131 -2,-0.5 3,-2.6 65,-0.1 4,-0.6 -0.497 24.2-111.3 -79.3 152.0 -1.0 18.6 25.8 22 28 A I G >4 S+ 0 0 139 1,-0.3 3,-1.3 2,-0.2 6,-0.2 0.878 117.0 55.9 -55.1 -39.2 -2.6 16.2 28.4 23 29 A N G 34 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.0 -12,-0.1 0.328 102.8 57.3 -80.0 10.1 -2.7 13.3 25.9 24 30 A Q G <4 S+ 0 0 32 -3,-2.6 8,-0.4 -14,-0.0 2,-0.3 0.480 84.1 99.5-106.9 -13.5 1.1 13.6 25.3 25 31 A I << - 0 0 39 -3,-1.3 2,-0.5 -4,-0.6 6,-0.2 -0.595 65.1-143.5 -83.8 137.9 2.1 13.2 28.9 26 32 A I B >> S-I 30 0C 14 4,-3.1 3,-2.0 -2,-0.3 4,-1.7 -0.900 73.6 -17.0-111.1 121.7 3.2 9.7 30.0 27 33 A D T 34 S- 0 0 87 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.756 115.0 -72.6 56.6 28.6 2.3 8.4 33.4 28 34 A G T 34 S+ 0 0 65 2,-0.2 -1,-0.3 -6,-0.2 3,-0.1 0.507 131.3 56.9 73.9 2.7 1.5 11.9 34.6 29 35 A C T <4 S+ 0 0 30 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.501 89.1 61.7-147.3 -4.4 5.1 12.9 34.7 30 36 A W B < -I 26 0C 7 -4,-1.7 -4,-3.1 50,-0.0 2,-0.3 -0.949 43.5-168.4-127.4 151.6 7.0 12.6 31.5 31 37 A V E -J 81 0D 0 50,-1.6 50,-3.0 -2,-0.3 2,-0.3 -0.953 27.2-122.9-125.8 159.1 7.0 13.8 27.9 32 38 A A E -J 80 0D 0 -8,-0.4 -19,-2.6 -21,-0.4 2,-0.3 -0.749 23.1-172.0-102.5 146.8 9.0 12.4 25.1 33 39 A V E +J 79 0D 18 46,-2.9 46,-2.4 -2,-0.3 2,-0.2 -0.943 44.4 33.5-131.9 152.2 11.5 14.1 22.9 34 40 A G E S+J 78 0D 30 -2,-0.3 44,-0.2 44,-0.2 312,-0.0 -0.620 97.9 7.0 106.1-161.2 13.4 13.0 19.8 35 41 A T - 0 0 11 42,-2.6 -2,-0.1 -2,-0.2 44,-0.0 -0.230 54.2-150.7 -64.4 147.1 12.6 10.7 16.9 36 42 A N + 0 0 102 4,-0.1 -1,-0.1 42,-0.0 42,-0.1 0.169 43.0 140.7-106.8 17.1 9.0 9.5 16.8 37 43 A K >> - 0 0 55 1,-0.1 3,-1.8 26,-0.1 4,-0.6 -0.285 64.3-115.0 -54.2 144.6 9.5 6.1 15.0 38 44 A P T 34 S+ 0 0 77 0, 0.0 3,-0.4 0, 0.0 -29,-0.4 0.862 113.3 47.5 -60.4 -32.4 7.2 3.6 16.7 39 45 A H T 34 S+ 0 0 38 1,-0.2 3,-0.2 -31,-0.1 19,-0.2 0.529 88.5 87.4 -80.8 -5.4 10.0 1.5 18.1 40 46 A A T <4 S+ 0 0 0 -3,-1.8 18,-2.3 1,-0.3 2,-0.4 0.924 105.6 8.3 -67.0 -44.1 12.0 4.4 19.5 41 47 A I E < S+ B 0 57A 0 -4,-0.6 -32,-2.8 -3,-0.4 2,-0.3 -0.980 75.5 167.9-138.1 129.8 10.1 4.4 22.8 42 48 A Q E -AB 8 56A 22 14,-2.4 14,-3.2 -2,-0.4 2,-0.3 -0.999 37.7-119.5-140.0 143.0 7.7 1.7 24.0 43 49 A R E -AB 7 55A 37 -36,-2.4 -36,-2.2 -2,-0.3 2,-0.6 -0.632 34.7-144.7 -77.3 133.4 5.9 0.8 27.2 44 50 A D E -AB 6 54A 15 10,-3.0 10,-1.7 -2,-0.3 -38,-0.2 -0.926 22.5-179.5-112.1 112.0 7.1 -2.8 28.0 45 51 A F E S+ 0 0 100 -40,-2.8 3,-0.2 -2,-0.6 -39,-0.1 0.424 80.6 54.5 -89.3 2.1 4.6 -5.1 29.6 46 52 A T E S+ 0 0 101 -41,-0.5 2,-1.3 1,-0.2 -1,-0.1 0.857 101.9 53.2-101.2 -47.1 6.9 -8.0 29.9 47 53 A N E S- 0 0 29 -42,-0.2 7,-0.5 7,-0.1 -1,-0.2 -0.674 81.6-172.1 -94.2 85.6 9.9 -6.5 31.7 48 54 A L E - B 0 53A 77 -2,-1.3 2,-0.5 -3,-0.2 3,-0.1 -0.494 14.8-155.3 -82.2 147.5 8.1 -5.1 34.7 49 55 A F E > S- B 0 52A 47 3,-3.2 3,-1.7 1,-0.2 312,-0.2 -0.988 83.8 -9.9-122.8 124.1 9.8 -2.9 37.3 50 56 A D T 3 S- 0 0 80 -2,-0.5 -1,-0.2 1,-0.3 311,-0.0 0.929 131.1 -59.9 54.9 40.8 8.3 -2.8 40.7 51 57 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.562 119.2 103.2 66.2 11.8 5.5 -4.7 39.1 52 58 A K E < S-B 49 0A 113 -3,-1.7 -3,-3.2 1,-0.1 -1,-0.2 -0.870 82.9 -82.7-122.5 155.9 4.7 -1.9 36.6 53 59 A P E -B 48 0A 43 0, 0.0 -8,-0.2 0, 0.0 -5,-0.2 -0.223 45.1-149.9 -52.9 138.7 5.5 -1.6 32.8 54 60 A S E -B 44 0A 0 -10,-1.7 -10,-3.0 -7,-0.5 2,-0.5 -0.428 19.2-102.4 -99.9-176.1 9.0 -0.2 32.1 55 61 A Y E -BC 43 359A 15 304,-2.5 304,-2.4 -12,-0.2 2,-0.5 -0.952 25.6-157.1-116.0 125.6 10.1 1.9 29.2 56 62 A R E -BC 42 358A 55 -14,-3.2 -14,-2.4 -2,-0.5 2,-0.4 -0.862 9.5-165.1-101.9 123.5 12.0 0.3 26.3 57 63 A F E +BC 41 357A 0 300,-2.9 300,-1.6 -2,-0.5 2,-0.3 -0.895 10.4 176.4-108.8 137.1 14.2 2.7 24.2 58 64 A E E + C 0 356A 26 -18,-2.3 2,-0.5 -2,-0.4 298,-0.2 -0.940 17.8 179.9-146.6 124.8 15.6 1.7 20.8 59 65 A L E - C 0 355A 0 296,-2.7 296,-2.4 -2,-0.3 5,-0.0 -0.970 19.5-154.6-115.5 118.4 17.6 3.4 18.1 60 66 A K > - 0 0 76 -2,-0.5 3,-1.8 294,-0.2 4,-0.1 -0.232 39.7 -90.6 -74.9 175.0 18.3 1.3 15.1 61 67 A T T 3 S+ 0 0 71 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.830 126.9 47.7 -62.2 -31.7 21.4 2.1 12.9 62 68 A E T 3 S+ 0 0 125 1,-0.2 -1,-0.3 3,-0.0 290,-0.0 0.418 86.9 95.4 -87.0 2.2 19.4 4.4 10.6 63 69 A D < + 0 0 0 -3,-1.8 2,-0.6 289,-0.1 14,-0.4 0.288 42.0 117.5 -88.2 9.1 17.7 6.3 13.4 64 70 A N + 0 0 22 -3,-0.4 12,-0.3 12,-0.2 288,-0.0 -0.683 29.2 164.7 -71.0 117.2 20.1 9.4 13.8 65 71 A T + 0 0 73 -2,-0.6 2,-0.3 10,-0.6 11,-0.2 0.337 46.6 78.9-115.6 1.0 17.8 12.3 12.9 66 72 A L E S-S 75 0E 54 9,-2.5 9,-2.6 -31,-0.0 2,-0.3 -0.859 79.5-113.1-115.5 151.4 19.9 15.2 14.3 67 73 A E E -S 74 0E 178 -2,-0.3 7,-0.3 7,-0.2 4,-0.1 -0.607 33.7-141.3 -77.8 135.2 22.9 17.0 12.9 68 74 A G - 0 0 19 5,-3.2 5,-0.2 2,-0.3 4,-0.1 -0.214 31.2 -89.9 -86.6-175.1 26.0 16.5 14.9 69 75 A Y S S+ 0 0 151 5,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.906 109.1 53.6 -67.2 -43.2 28.7 19.1 15.7 70 76 A A S > S- 0 0 36 1,-0.1 3,-2.2 4,-0.1 -2,-0.3 -0.634 102.0 -94.0 -91.9 150.5 30.8 18.4 12.7 71 77 A K T 3 S+ 0 0 138 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.425 116.4 22.8 -60.6 128.7 29.5 18.5 9.1 72 78 A G T 3 S+ 0 0 75 1,-0.4 2,-0.4 -2,-0.1 -1,-0.3 0.433 99.4 112.5 91.8 -2.4 28.7 14.9 8.2 73 79 A E < - 0 0 75 -3,-2.2 -5,-3.2 -5,-0.2 -1,-0.4 -0.822 45.2-174.6-101.5 144.3 28.2 13.9 11.8 74 80 A T E -S 67 0E 51 -2,-0.4 276,-0.4 -7,-0.3 2,-0.3 -0.877 7.6-160.7-132.9 163.8 24.8 13.0 13.1 75 81 A K E -S 66 0E 54 -9,-2.6 -9,-2.5 -2,-0.3 -10,-0.6 -0.942 9.1-136.0-141.6 168.9 23.2 12.1 16.4 76 82 A G E - K 0 347D 0 271,-2.0 271,-2.3 -2,-0.3 2,-0.4 -0.941 13.6-171.5-131.0 149.5 20.2 10.4 17.7 77 83 A R E + K 0 346D 46 -14,-0.4 -42,-2.6 -2,-0.3 2,-0.2 -0.986 22.2 152.1-146.2 129.1 17.6 11.0 20.4 78 84 A A E +JK 34 345D 0 267,-2.5 267,-3.1 -2,-0.4 2,-0.3 -0.779 36.7 144.9-144.9 103.9 14.7 9.2 22.0 79 85 A E E -JK 33 344D 0 -46,-2.4 -46,-2.9 265,-0.3 2,-0.4 -0.935 46.5-126.5-136.8 161.0 14.3 10.5 25.6 80 86 A F E -JK 32 343D 0 263,-2.9 263,-1.5 -2,-0.3 2,-0.5 -0.914 24.0-152.7-100.6 138.3 11.8 11.3 28.4 81 87 A S E -JK 31 342D 0 -50,-3.0 -50,-1.6 -2,-0.4 261,-0.2 -0.941 11.7-159.8-108.6 132.9 12.0 14.7 29.9 82 88 A Y S S+ 0 0 47 259,-2.5 2,-0.5 -2,-0.5 260,-0.1 0.516 78.9 72.0 -82.0 -7.7 10.9 15.2 33.5 83 89 A C + 0 0 0 258,-0.4 2,-0.3 -52,-0.1 30,-0.2 -0.947 57.6 119.4-117.9 125.5 10.5 19.0 32.8 84 90 A Y B -T 112 0F 8 28,-1.1 28,-0.8 -2,-0.5 2,-0.3 -0.939 48.0-121.2-168.0 161.8 7.8 20.5 30.6 85 91 A A - 0 0 0 -67,-0.4 -65,-3.3 -70,-0.3 2,-0.2 -0.831 19.9-158.7-109.1 156.1 5.0 23.0 30.9 86 92 A T B > -h 20 0B 26 -2,-0.3 3,-1.5 -67,-0.3 4,-0.3 -0.697 40.1 -95.8-118.3 175.7 1.3 22.4 30.3 87 93 A S G > S+ 0 0 72 -67,-0.5 3,-2.0 1,-0.3 4,-0.2 0.862 122.8 65.9 -60.7 -31.3 -1.5 24.8 29.5 88 94 A D G > S+ 0 0 123 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.760 90.4 64.2 -60.0 -24.2 -2.3 24.8 33.2 89 95 A D G < S+ 0 0 65 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.610 109.8 38.2 -75.0 -10.6 1.0 26.5 33.8 90 96 A F G X S+ 0 0 18 -3,-2.0 3,-2.3 -4,-0.3 -1,-0.2 0.218 87.2 150.0-116.2 9.4 -0.2 29.5 31.9 91 97 A R T < S- 0 0 67 -3,-0.8 -3,-0.1 1,-0.3 -4,-0.0 -0.149 72.1 -0.4 -58.8 133.6 -3.8 29.3 33.3 92 98 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.331 100.9 126.4 70.9 -4.5 -5.5 32.7 33.5 93 99 A L S < S- 0 0 86 -3,-2.3 -1,-0.2 1,-0.1 -3,-0.1 -0.418 74.3 -83.1 -81.5 158.8 -2.5 34.6 32.2 94 100 A P >> - 0 0 83 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.332 42.2-116.5 -56.8 142.6 -2.7 37.0 29.3 95 101 A A H 3> S+ 0 0 83 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.802 110.6 65.7 -52.3 -33.8 -2.4 35.1 26.0 96 102 A D H 3> S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.725 86.9 68.5 -68.7 -18.0 0.8 36.9 25.1 97 103 A V H <> S+ 0 0 46 -3,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.986 108.1 35.9 -64.4 -55.0 2.7 35.3 28.0 98 104 A Y H X S+ 0 0 33 -4,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.928 116.6 54.6 -58.5 -45.1 2.6 31.8 26.4 99 105 A Q H X S+ 0 0 102 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.914 112.3 42.8 -59.0 -41.6 2.9 33.2 22.9 100 106 A K H X S+ 0 0 44 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.786 108.1 60.3 -74.0 -28.0 6.1 35.1 23.7 101 107 A A H X>S+ 0 0 4 -4,-1.8 5,-2.4 -5,-0.2 4,-0.6 0.846 102.0 53.4 -68.6 -31.2 7.4 32.1 25.7 102 108 A Q H <5S+ 0 0 47 -4,-1.9 3,-0.5 3,-0.2 -1,-0.2 0.928 110.7 46.3 -65.9 -40.4 7.3 30.0 22.5 103 109 A I H <5S+ 0 0 52 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.899 116.1 43.8 -72.7 -38.6 9.4 32.6 20.6 104 110 A T H <5S- 0 0 0 -4,-2.3 46,-0.6 -87,-0.0 -1,-0.3 0.515 108.9-126.0 -81.3 -2.9 11.9 32.9 23.4 105 111 A K T <5S+ 0 0 82 -4,-0.6 -3,-0.2 -3,-0.5 -88,-0.2 0.885 75.4 121.3 60.5 41.2 12.0 29.1 23.8 106 112 A T > < + 0 0 13 -5,-2.4 3,-0.5 -6,-0.1 4,-0.3 0.027 24.9 116.2-121.3 25.4 11.2 29.4 27.5 107 113 A V G > S+ 0 0 0 -91,-2.5 3,-2.3 -6,-0.6 -91,-0.2 0.967 75.8 50.4 -60.9 -53.8 8.0 27.5 27.7 108 114 A Y G > S+ 0 0 9 -93,-1.0 3,-1.9 1,-0.3 -1,-0.2 0.693 93.5 75.4 -63.9 -15.5 9.3 24.7 30.0 109 115 A H G < S+ 0 0 44 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.688 94.4 54.3 -64.5 -16.2 10.7 27.3 32.4 110 116 A H G < S+ 0 0 71 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.367 103.3 75.1 -92.7 0.2 7.1 27.8 33.5 111 117 A G S < S- 0 0 19 -3,-1.9 3,-0.3 1,-0.2 -26,-0.2 -0.456 83.3 -86.8-112.3-177.4 6.6 24.1 34.2 112 118 A K B S+T 84 0F 70 -28,-0.8 -28,-1.1 1,-0.2 -1,-0.2 -0.312 86.9 59.5 -78.2 166.5 7.4 21.4 36.8 113 119 A G + 0 0 13 1,-0.3 228,-0.6 -30,-0.2 2,-0.3 0.570 69.4 114.5 98.6 9.9 10.5 19.3 37.0 114 120 A A E -L 340 0D 36 -3,-0.3 -1,-0.3 226,-0.1 226,-0.2 -0.832 52.0-142.5-111.8 155.3 13.5 21.6 37.3 115 121 A C E -L 339 0D 0 224,-2.6 224,-2.0 -2,-0.3 3,-0.1 -0.961 29.3-119.1-112.4 127.3 15.9 22.1 40.2 116 122 A P > - 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