==== 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 12-AUG-09 3IN9 . COMPND 2 MOLECULE: HEPARIN LYASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR Y.H.HAN,K.S.RYU,H.Y.KIM,Y.H.JEON . 373 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 38.1 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 . 5 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 . 41 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 5.6 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 1 0 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 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 . 3 5 2 2 3 3 3 0 3 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 6 A T 0 0 85 0, 0.0 2,-0.2 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 -98.6 18.0 -14.0 40.4 2 7 A K - 0 0 92 44,-0.6 44,-0.1 3,-0.1 0, 0.0 -0.540 360.0-170.7 -82.7 147.1 21.1 -15.9 41.5 3 8 A N S S+ 0 0 137 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.287 73.4 86.6-116.6 4.8 23.7 -14.3 43.9 4 9 A T S S+ 0 0 123 1,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.804 116.6 3.9 -70.5 -29.7 26.4 -16.9 43.4 5 10 A Q S S+ 0 0 79 1,-0.1 -1,-0.4 41,-0.0 3,-0.1 -0.941 73.1 163.0-154.4 131.2 27.3 -14.7 40.5 6 11 A T + 0 0 56 1,-0.3 40,-3.1 -2,-0.3 2,-0.5 0.726 68.1 18.8-117.6 -67.0 25.6 -11.4 39.7 7 12 A L E -A 45 0A 62 38,-0.2 -1,-0.3 39,-0.1 38,-0.2 -0.971 65.1-170.2-115.7 121.5 27.6 -9.2 37.3 8 13 A M E -A 44 0A 63 36,-2.3 36,-2.9 -2,-0.5 -3,-0.0 -0.922 20.3-131.8-115.8 107.0 30.3 -10.9 35.3 9 14 A P E -A 43 0A 59 0, 0.0 2,-0.6 0, 0.0 34,-0.3 -0.267 11.6-159.5 -58.4 140.0 32.7 -8.5 33.3 10 15 A L + 0 0 25 32,-2.7 32,-0.1 29,-0.4 17,-0.0 -0.896 23.0 163.2-122.1 93.8 33.3 -9.4 29.7 11 16 A T + 0 0 60 -2,-0.6 2,-0.2 30,-0.1 -1,-0.1 0.430 30.3 113.2 -97.0 -2.1 36.5 -7.6 28.9 12 17 A E - 0 0 70 12,-0.1 21,-0.4 13,-0.0 2,-0.4 -0.550 46.1-169.2 -73.8 136.5 37.7 -9.3 25.7 13 18 A R - 0 0 40 -2,-0.2 2,-0.4 19,-0.1 21,-0.2 -0.959 7.3-161.1-128.2 145.6 37.7 -7.0 22.7 14 19 A V - 0 0 11 19,-2.8 2,-1.2 -2,-0.4 3,-0.1 -0.983 19.6-143.7-130.1 137.9 38.1 -7.6 19.0 15 20 A N >> - 0 0 83 -2,-0.4 4,-2.2 1,-0.2 3,-0.6 -0.829 24.2-168.5 -94.5 93.5 39.0 -5.3 16.0 16 21 A V T 34 S+ 0 0 3 -2,-1.2 93,-0.7 1,-0.2 70,-0.3 0.729 78.8 53.5 -60.1 -25.1 36.7 -7.1 13.6 17 22 A Q T 34 S+ 0 0 47 91,-0.2 91,-2.2 1,-0.1 -1,-0.2 0.836 122.3 25.7 -79.2 -33.2 38.1 -5.4 10.5 18 23 A A T <4 S+ 0 0 22 -3,-0.6 2,-0.3 88,-0.2 -2,-0.2 0.520 120.7 40.3-110.1 -7.4 41.7 -6.2 11.2 19 24 A D < - 0 0 68 -4,-2.2 67,-0.4 87,-0.1 2,-0.2 -0.998 68.7-123.2-146.2 148.5 41.7 -9.4 13.3 20 25 A S - 0 0 25 -2,-0.3 2,-0.4 65,-0.1 67,-0.3 -0.544 41.4-109.0 -82.1 153.6 39.9 -12.8 13.5 21 26 A A B -h 87 0B 1 65,-3.1 67,-0.7 -2,-0.2 2,-0.1 -0.709 27.3-132.0 -88.1 133.8 38.3 -13.5 16.9 22 27 A R >> - 0 0 129 -2,-0.4 3,-1.8 65,-0.1 4,-0.8 -0.397 27.3-106.0 -77.7 161.4 39.9 -16.1 19.1 23 28 A I G >4 S+ 0 0 150 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.881 120.0 52.0 -54.0 -44.4 37.7 -18.8 20.8 24 29 A N G 34 S+ 0 0 99 1,-0.2 -1,-0.3 3,-0.0 -12,-0.1 0.433 104.5 59.9 -75.8 1.5 37.9 -17.2 24.2 25 30 A Q G <4 S+ 0 0 14 -3,-1.8 8,-0.4 -14,-0.0 2,-0.3 0.632 80.8 97.1-102.1 -17.9 36.8 -13.9 22.8 26 31 A I << - 0 0 47 -3,-0.9 2,-0.5 -4,-0.8 6,-0.2 -0.547 65.4-143.7 -76.8 135.1 33.4 -14.9 21.4 27 32 A I B >> S-I 31 0C 12 4,-3.3 3,-2.0 -2,-0.3 4,-1.7 -0.880 72.7 -18.5-106.7 126.0 30.4 -14.2 23.7 28 33 A D T 34 S- 0 0 55 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.793 114.8 -73.7 50.7 32.8 27.5 -16.6 23.9 29 34 A G T 34 S+ 0 0 65 -3,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.474 131.2 57.6 65.5 5.4 28.6 -18.1 20.6 30 35 A C T <4 S+ 0 0 32 -3,-2.0 2,-0.3 1,-0.1 -2,-0.2 0.428 91.3 60.3-145.2 2.2 27.5 -15.2 18.5 31 36 A W B < -I 27 0C 6 -4,-1.7 -4,-3.3 50,-0.0 2,-0.3 -0.923 44.3-166.5-134.4 158.4 29.1 -11.9 19.6 32 37 A V E -J 82 0D 0 50,-1.1 50,-2.8 -2,-0.3 2,-0.3 -0.946 29.6-123.1-134.4 151.2 32.5 -10.2 20.0 33 38 A A E -J 81 0D 0 -21,-0.4 -19,-2.8 -8,-0.4 2,-0.4 -0.762 22.3-168.1-101.1 147.4 32.9 -6.9 21.9 34 39 A V E +J 80 0D 20 46,-2.8 46,-2.7 -2,-0.3 2,-0.3 -0.986 45.1 32.3-133.6 141.4 34.3 -3.7 20.6 35 40 A G E S+J 79 0D 33 -2,-0.4 44,-0.2 44,-0.2 -2,-0.0 -0.755 96.5 7.3 117.8-163.8 35.3 -0.5 22.5 36 41 A T - 0 0 11 42,-2.2 -2,-0.1 -2,-0.3 28,-0.0 -0.255 55.4-147.6 -56.8 140.2 36.8 0.3 25.9 37 42 A N + 0 0 103 4,-0.1 -1,-0.1 -24,-0.0 42,-0.1 0.167 46.0 140.5 -98.6 18.5 37.8 -2.8 27.9 38 43 A K >> - 0 0 78 1,-0.1 3,-1.3 26,-0.1 4,-0.6 -0.328 60.9-121.5 -56.9 141.5 37.0 -1.3 31.4 39 44 A P G >4 S+ 0 0 74 0, 0.0 3,-0.6 0, 0.0 -29,-0.4 0.889 110.1 49.7 -55.3 -43.8 35.5 -4.1 33.5 40 45 A H G 34 S+ 0 0 34 1,-0.2 3,-0.2 -31,-0.1 19,-0.1 0.560 91.1 83.9 -74.7 -7.2 32.2 -2.2 34.2 41 46 A A G <4 S+ 0 0 0 -3,-1.3 18,-2.1 1,-0.3 2,-0.4 0.910 106.0 9.0 -62.1 -47.4 31.8 -1.4 30.5 42 47 A I E << S+ B 0 58A 0 -4,-0.6 -32,-2.7 -3,-0.6 2,-0.3 -0.977 74.2 167.2-139.8 124.2 30.1 -4.7 29.6 43 48 A Q E -AB 9 57A 21 14,-2.1 14,-3.0 -2,-0.4 2,-0.4 -0.995 39.5-116.1-139.8 143.6 28.9 -7.3 32.1 44 49 A R E -AB 8 56A 41 -36,-2.9 -36,-2.3 -2,-0.3 2,-0.7 -0.670 37.0-144.2 -75.2 128.5 26.8 -10.5 31.9 45 50 A D E > +AB 7 55A 8 10,-3.4 10,-1.5 -2,-0.4 3,-0.5 -0.839 30.5 170.7-106.0 104.0 23.8 -9.6 34.2 46 51 A F E 3 S+ 0 0 21 -40,-3.1 -44,-0.6 -2,-0.7 3,-0.2 0.542 78.9 64.9 -84.3 -6.5 22.3 -12.5 36.2 47 52 A T E 3 S+ 0 0 77 -41,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.629 105.3 42.7 -89.8 -14.1 20.2 -10.1 38.2 48 53 A N E < S- 0 0 28 -3,-0.5 7,-1.1 7,-0.1 -1,-0.3 -0.811 78.9-171.2-134.7 92.2 18.1 -9.1 35.1 49 54 A L E - B 0 54A 75 -2,-0.4 2,-0.4 -3,-0.2 -3,-0.1 -0.520 9.5-166.0 -86.7 150.2 17.1 -12.0 32.9 50 55 A F E > S- B 0 53A 42 3,-2.9 3,-1.4 -2,-0.2 317,-0.2 -0.991 78.9 -7.0-134.2 126.0 15.5 -11.8 29.5 51 56 A D T 3 S- 0 0 148 -2,-0.4 -1,-0.1 1,-0.3 316,-0.0 0.879 130.1 -58.4 56.6 39.2 14.0 -15.0 28.0 52 57 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.644 119.4 104.7 67.0 17.7 15.4 -17.0 30.9 53 58 A K E < S-B 50 0A 101 -3,-1.4 -3,-2.9 -5,-0.0 -1,-0.2 -0.962 80.7-100.0-130.7 143.8 18.9 -15.9 30.0 54 59 A P E -B 49 0A 28 0, 0.0 -8,-0.2 0, 0.0 -5,-0.2 -0.345 43.3-139.4 -60.0 142.3 21.3 -13.4 31.7 55 60 A S E -B 45 0A 0 -10,-1.5 -10,-3.4 -7,-1.1 2,-0.5 -0.217 16.9 -99.7 -92.4-173.7 21.2 -10.1 29.8 56 61 A Y E -BC 44 365A 12 309,-2.3 309,-2.2 -12,-0.2 2,-0.6 -0.954 26.9-155.7-115.5 121.9 24.1 -7.7 29.0 57 62 A R E -BC 43 364A 53 -14,-3.0 -14,-2.1 -2,-0.5 2,-0.4 -0.850 11.3-166.6 -97.1 121.2 24.6 -4.6 31.1 58 63 A F E +BC 42 363A 0 305,-2.9 305,-1.7 -2,-0.6 2,-0.3 -0.888 10.1 173.7-109.4 139.0 26.4 -1.8 29.4 59 64 A E E - C 0 362A 38 -18,-2.1 2,-0.5 -2,-0.4 303,-0.2 -0.963 17.0-178.2-150.8 130.3 27.9 1.2 31.2 60 65 A L E - C 0 361A 0 301,-2.8 301,-2.5 -2,-0.3 2,-0.1 -0.984 19.6-152.5-125.4 116.7 30.0 4.2 30.3 61 66 A K > - 0 0 83 -2,-0.5 3,-2.3 299,-0.2 4,-0.1 -0.321 39.5 -89.8 -80.0 171.0 30.9 6.6 33.1 62 67 A T T 3 S+ 0 0 70 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.764 127.5 47.9 -55.3 -27.3 31.6 10.2 32.5 63 68 A E T 3 S+ 0 0 113 1,-0.2 -1,-0.3 3,-0.0 295,-0.0 0.243 84.6 95.8 -99.3 16.6 35.3 9.6 31.9 64 69 A D < + 0 0 0 -3,-2.3 2,-1.4 294,-0.1 14,-0.4 0.310 42.0 117.6 -91.0 11.4 34.9 6.6 29.5 65 70 A N + 0 0 25 -3,-0.4 12,-0.3 12,-0.2 -1,-0.0 -0.652 29.6 162.7 -78.9 96.3 35.2 8.5 26.2 66 71 A T + 0 0 80 -2,-1.4 2,-0.3 10,-0.1 -1,-0.2 0.358 50.4 71.5 -96.5 3.0 38.3 6.8 24.9 67 72 A L E S-S 76 0E 58 9,-2.1 9,-2.1 -3,-0.1 2,-0.3 -0.789 79.3-114.3-118.4 162.6 37.9 7.8 21.2 68 73 A E E -S 75 0E 139 7,-0.3 7,-0.4 -2,-0.3 4,-0.1 -0.718 28.0-130.1 -96.5 146.4 38.2 11.1 19.4 69 74 A G - 0 0 11 5,-3.0 -1,-0.1 2,-0.4 7,-0.1 0.077 33.3 -92.9 -78.2-166.1 35.3 12.9 17.7 70 75 A Y S S+ 0 0 123 5,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.629 110.0 56.4 -85.3 -14.9 34.9 14.3 14.2 71 76 A A S > S- 0 0 39 1,-0.1 3,-1.6 4,-0.1 -2,-0.4 -0.893 102.7 -86.9-118.6 148.5 36.1 17.7 15.4 72 77 A K T 3 S+ 0 0 205 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.178 112.3 13.1 -51.9 137.9 39.4 18.6 17.2 73 78 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -4,-0.1 2,-0.1 0.051 101.8 115.2 84.0 -28.3 39.1 18.3 21.0 74 79 A E < - 0 0 73 -3,-1.6 -5,-3.0 -6,-0.0 -1,-0.3 -0.377 44.0-171.9 -76.0 155.0 35.9 16.3 20.8 75 80 A T E -S 68 0E 46 -7,-0.4 281,-0.5 -3,-0.1 2,-0.3 -0.792 11.4-158.7-137.1 178.5 35.6 12.7 22.0 76 81 A K E -S 67 0E 46 -9,-2.1 -9,-2.1 -2,-0.2 2,-0.3 -0.971 11.9-136.1-161.1 148.2 33.2 9.7 22.0 77 82 A G E - K 0 353D 0 276,-1.1 276,-2.3 -2,-0.3 2,-0.3 -0.815 16.8-171.9-112.2 151.9 32.8 6.5 23.9 78 83 A R E + K 0 352D 45 -14,-0.4 -42,-2.2 -2,-0.3 274,-0.2 -0.995 21.8 154.9-147.1 138.3 32.0 3.0 22.8 79 84 A A E +JK 35 351D 0 272,-2.4 272,-2.8 -2,-0.3 2,-0.3 -0.710 34.7 143.8-158.2 95.0 31.2 -0.4 24.4 80 85 A E E -JK 34 350D 0 -46,-2.7 -46,-2.8 270,-0.3 2,-0.4 -0.875 46.3-125.2-136.9 169.7 29.2 -2.6 22.0 81 86 A F E -JK 33 349D 0 268,-2.6 268,-1.3 -2,-0.3 2,-0.4 -0.908 24.5-152.4-111.2 140.1 28.7 -6.1 20.8 82 87 A S E -JK 32 348D 0 -50,-2.8 -50,-1.1 -2,-0.4 266,-0.2 -0.969 12.0-159.3-116.9 132.1 29.1 -6.9 17.0 83 88 A Y S S+ 0 0 43 264,-2.7 2,-0.5 -2,-0.4 265,-0.1 0.564 78.3 73.0 -82.4 -8.2 27.2 -9.7 15.4 84 89 A C + 0 0 0 263,-0.4 2,-0.3 30,-0.1 30,-0.2 -0.933 58.4 119.2-116.7 122.9 29.7 -9.7 12.5 85 90 A Y B -T 113 0F 8 28,-1.1 28,-0.9 -2,-0.5 2,-0.3 -0.964 48.8-119.9-168.8 158.1 33.3 -11.1 12.9 86 91 A A - 0 0 0 -67,-0.4 -65,-3.1 -2,-0.3 2,-0.3 -0.741 22.7-155.8-105.7 157.7 35.5 -13.7 11.4 87 92 A T B >> -h 21 0B 24 -2,-0.3 3,-1.2 -67,-0.3 4,-0.5 -0.785 36.7-100.0-123.9 169.5 37.2 -16.6 13.4 88 93 A S H >> S+ 0 0 67 -67,-0.7 3,-1.7 1,-0.3 4,-0.8 0.873 121.9 64.6 -59.5 -33.7 40.3 -18.6 12.7 89 94 A D H >4 S+ 0 0 122 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.828 92.4 63.0 -57.5 -31.8 37.9 -21.4 11.4 90 95 A D H <4 S+ 0 0 62 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.728 110.4 37.4 -67.1 -21.5 36.9 -19.0 8.6 91 96 A F H X< S+ 0 0 22 -3,-1.7 3,-1.9 -4,-0.5 -1,-0.2 0.426 85.5 128.1-108.7 -0.7 40.5 -19.0 7.3 92 97 A K T << S+ 0 0 167 -4,-0.8 -3,-0.0 -3,-0.6 -4,-0.0 -0.325 76.8 15.9 -59.9 130.9 41.3 -22.7 8.0 93 98 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.0 3,-0.1 0.273 101.5 110.9 90.8 -11.5 42.6 -24.4 4.9 94 99 A L S < S- 0 0 86 -3,-1.9 -1,-0.3 1,-0.1 5,-0.1 -0.568 81.3 -87.0 -94.4 159.5 43.4 -21.2 3.0 95 100 A P >> - 0 0 82 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.323 40.6-116.6 -60.8 149.0 46.9 -19.9 2.1 96 101 A A H 3> S+ 0 0 70 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.803 110.3 66.2 -58.8 -28.9 48.3 -17.8 4.9 97 102 A D H 3> S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.681 87.7 67.8 -70.7 -14.6 48.4 -14.7 2.7 98 103 A V H <> S+ 0 0 41 -3,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.969 108.2 37.0 -67.1 -50.2 44.6 -14.6 2.5 99 104 A Y H X S+ 0 0 56 -4,-0.7 4,-1.9 -3,-0.3 -2,-0.2 0.911 116.1 54.6 -65.6 -42.3 44.3 -13.7 6.2 100 105 A Q H X S+ 0 0 106 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.918 111.6 43.4 -58.0 -44.9 47.4 -11.5 6.0 101 106 A K H X S+ 0 0 49 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.791 108.7 58.6 -72.4 -27.6 46.0 -9.4 3.1 102 107 A A H X>S+ 0 0 2 -4,-1.6 5,-2.7 2,-0.2 6,-0.6 0.876 105.8 50.1 -67.7 -36.7 42.6 -9.3 4.8 103 108 A Q H ><5S+ 0 0 64 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.915 111.0 48.5 -66.3 -43.7 44.2 -7.6 7.8 104 109 A I H 3<5S+ 0 0 71 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.871 116.4 41.9 -64.4 -39.2 46.0 -5.1 5.6 105 110 A T H 3<5S- 0 0 4 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.464 109.1-124.4 -87.7 -2.0 42.8 -4.2 3.7 106 111 A K T <<5S+ 0 0 84 -3,-0.5 -3,-0.2 -4,-0.5 -88,-0.2 0.873 77.9 118.4 61.0 39.6 40.8 -4.2 6.9 107 112 A T > < + 0 0 26 -5,-2.7 3,-2.1 -6,-0.2 4,-0.4 0.064 21.4 122.1-122.1 24.2 38.4 -6.8 5.4 108 113 A V G > S+ 0 0 0 -91,-2.2 3,-2.0 -6,-0.6 -91,-0.2 0.908 74.3 55.9 -53.6 -44.9 38.8 -9.7 7.9 109 114 A Y G > S+ 0 0 6 -93,-0.7 3,-1.0 1,-0.3 -1,-0.3 0.528 86.4 79.9 -68.4 -2.4 35.1 -9.7 8.8 110 115 A H G < S+ 0 0 87 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.735 94.5 50.7 -72.3 -20.4 34.3 -10.1 5.1 111 116 A H G < S+ 0 0 64 -3,-2.0 -1,-0.2 -4,-0.4 -24,-0.2 0.391 103.8 80.5 -95.8 1.1 35.2 -13.7 5.8 112 117 A G S < S- 0 0 20 -3,-1.0 3,-0.4 -26,-0.2 -26,-0.3 -0.526 79.1-102.3-108.0 175.0 32.9 -14.0 8.8 113 118 A K B S+T 85 0F 75 -28,-0.9 -28,-1.1 -2,-0.2 -1,-0.1 -0.253 82.3 67.7 -82.6 173.9 29.2 -14.5 9.6 114 119 A G + 0 0 10 1,-0.3 233,-0.5 -30,-0.2 2,-0.3 0.342 69.5 106.1 100.4 -8.2 26.8 -11.8 10.7 115 120 A A E -L 346 0D 41 -3,-0.4 -1,-0.3 231,-0.1 231,-0.2 -0.815 53.6-145.1-108.6 149.1 26.3 -9.6 7.6 116 121 A C E -L 345 0D 6 229,-2.4 229,-0.7 -2,-0.3 228,-0.3 -0.722 30.6-102.1-103.4 158.4 23.3 -9.4 5.2 117 122 A P > - 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