==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-AUG-09 3INA . 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 . 370 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 67.0 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 . 144 38.9 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 1.4 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 . 34 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 5.7 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 . 4 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 9 A T 0 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.9 28.9 -16.2 44.4 2 10 A Q + 0 0 116 1,-0.2 3,-0.1 41,-0.0 40,-0.0 -0.479 360.0 161.5 -69.7 123.8 29.4 -14.6 41.0 3 11 A T + 0 0 74 1,-0.4 40,-2.3 -2,-0.3 41,-0.5 0.802 69.4 6.4-103.1 -69.2 27.7 -11.3 40.5 4 12 A L E -A 42 0A 48 38,-0.2 -1,-0.4 39,-0.1 38,-0.2 -0.967 63.2-163.0-121.7 135.5 29.4 -9.6 37.6 5 13 A M E -A 41 0A 67 36,-2.4 36,-3.1 -2,-0.4 -3,-0.0 -0.941 20.5-131.3-121.4 109.2 32.0 -11.3 35.4 6 14 A P E -A 40 0A 54 0, 0.0 2,-0.6 0, 0.0 34,-0.3 -0.304 10.4-156.5 -59.9 138.5 34.1 -9.0 33.2 7 15 A L + 0 0 15 32,-3.0 32,-0.1 29,-0.3 17,-0.0 -0.890 26.1 161.9-117.3 93.4 34.4 -10.1 29.6 8 16 A T + 0 0 61 -2,-0.6 -1,-0.1 30,-0.1 2,-0.1 0.564 29.2 111.6 -94.8 -12.5 37.6 -8.4 28.5 9 17 A E - 0 0 70 12,-0.1 2,-0.3 14,-0.0 21,-0.3 -0.407 47.8-167.2 -64.9 139.4 38.8 -10.2 25.3 10 18 A R - 0 0 40 19,-0.1 2,-0.4 -2,-0.1 21,-0.2 -0.971 8.3-156.9-131.5 145.9 38.5 -8.0 22.3 11 19 A V - 0 0 11 19,-2.7 2,-1.2 -2,-0.3 21,-0.1 -0.972 18.1-142.7-127.0 136.7 38.7 -8.7 18.5 12 20 A N > - 0 0 72 -2,-0.4 4,-2.0 1,-0.2 3,-0.4 -0.807 25.8-170.1 -91.7 92.9 39.6 -6.5 15.6 13 21 A V T 4 S+ 0 0 3 -2,-1.2 93,-0.8 1,-0.2 70,-0.3 0.748 77.6 50.9 -62.5 -27.1 37.0 -8.1 13.3 14 22 A Q T 4 S+ 0 0 64 91,-0.2 91,-2.3 1,-0.1 -1,-0.2 0.838 124.6 25.2 -79.4 -31.0 38.2 -6.5 10.1 15 23 A A T 4 S+ 0 0 9 -3,-0.4 2,-0.3 88,-0.2 -2,-0.2 0.447 119.0 43.0-115.5 -0.2 41.9 -7.4 10.5 16 24 A D < - 0 0 64 -4,-2.0 67,-0.4 87,-0.1 2,-0.2 -1.000 68.8-122.4-148.7 147.3 42.0 -10.6 12.7 17 25 A S - 0 0 26 -2,-0.3 2,-0.3 65,-0.1 67,-0.3 -0.594 41.0-109.4 -82.8 148.3 40.2 -13.9 13.1 18 26 A A B -h 84 0B 2 65,-3.5 67,-0.7 -2,-0.2 2,-0.2 -0.597 26.8-133.0 -79.7 137.4 38.8 -14.5 16.6 19 27 A R >> - 0 0 133 -2,-0.3 3,-2.3 65,-0.1 4,-0.7 -0.580 27.2-108.1 -84.5 155.7 40.5 -17.1 18.8 20 28 A I G >4 S+ 0 0 146 1,-0.3 3,-0.8 -2,-0.2 6,-0.1 0.821 118.5 56.1 -53.4 -35.3 38.3 -19.6 20.5 21 29 A N G 34 S+ 0 0 91 1,-0.2 -1,-0.3 3,-0.0 -12,-0.1 0.498 103.1 56.7 -77.5 -3.1 38.8 -18.0 23.9 22 30 A Q G <4 S+ 0 0 14 -3,-2.3 8,-0.4 -14,-0.1 2,-0.4 0.574 81.7 100.7-102.2 -12.7 37.6 -14.7 22.7 23 31 A I << - 0 0 40 -3,-0.8 2,-0.5 -4,-0.7 6,-0.2 -0.613 64.2-145.7 -79.0 128.6 34.2 -15.9 21.5 24 32 A I B >> S-I 28 0C 14 4,-2.9 3,-2.1 -2,-0.4 4,-1.9 -0.839 72.2 -18.1-100.5 127.4 31.4 -15.0 23.9 25 33 A D T 34 S- 0 0 52 -2,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.742 114.8 -74.0 50.4 29.3 28.5 -17.4 24.3 26 34 A G T 34 S+ 0 0 66 -3,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.506 130.9 55.4 68.3 7.6 29.4 -19.0 21.0 27 35 A C T <4 S+ 0 0 32 -3,-2.1 2,-0.3 1,-0.1 -2,-0.2 0.426 92.1 63.8-148.8 1.3 28.1 -16.2 18.8 28 36 A W B < -I 24 0C 6 -4,-1.9 -4,-2.9 50,-0.0 2,-0.3 -0.890 43.8-168.6-130.8 161.5 29.7 -12.9 19.8 29 37 A V E -J 79 0D 0 50,-1.0 50,-2.8 -2,-0.3 2,-0.3 -0.952 28.6-123.8-139.5 149.5 33.1 -11.1 19.9 30 38 A A E -J 78 0D 0 -8,-0.4 -19,-2.7 -21,-0.3 2,-0.3 -0.752 22.6-170.0-101.4 149.4 33.6 -7.8 21.7 31 39 A V E +J 77 0D 20 46,-3.0 46,-2.3 -2,-0.3 2,-0.2 -0.938 44.4 36.3-132.3 154.1 35.0 -4.6 20.3 32 40 A G E S+J 76 0D 31 -2,-0.3 44,-0.2 44,-0.2 -2,-0.0 -0.540 97.7 2.9 103.4-171.5 36.1 -1.3 21.9 33 41 A T - 0 0 14 42,-2.0 -2,-0.1 28,-0.2 28,-0.0 -0.170 57.0-144.4 -54.3 139.9 37.8 -0.5 25.2 34 42 A N + 0 0 101 4,-0.1 -1,-0.1 -24,-0.0 5,-0.1 0.215 45.4 142.5 -94.4 15.3 38.9 -3.5 27.3 35 43 A K >> - 0 0 100 1,-0.1 3,-1.9 26,-0.1 4,-0.7 -0.281 60.3-121.7 -54.8 138.1 38.3 -2.0 30.7 36 44 A P T 34 S+ 0 0 77 0, 0.0 3,-0.4 0, 0.0 -29,-0.3 0.844 112.8 49.5 -51.7 -37.0 36.9 -4.7 33.0 37 45 A H T 34 S+ 0 0 41 1,-0.2 3,-0.2 -31,-0.1 19,-0.1 0.586 90.8 82.0 -80.5 -9.9 33.8 -2.7 33.7 38 46 A A T <4 S+ 0 0 0 -3,-1.9 18,-2.0 1,-0.3 2,-0.4 0.918 108.0 8.9 -61.4 -46.5 33.1 -2.0 30.1 39 47 A I E < S+ B 0 55A 0 -4,-0.7 -32,-3.0 -3,-0.4 2,-0.3 -0.979 74.0 167.3-140.8 126.2 31.4 -5.3 29.4 40 48 A Q E -AB 6 54A 23 14,-2.1 14,-3.1 -2,-0.4 2,-0.4 -0.997 38.7-117.4-141.5 144.0 30.4 -7.9 32.0 41 49 A R E -AB 5 53A 40 -36,-3.1 -36,-2.4 -2,-0.3 2,-0.7 -0.651 36.2-146.3 -75.4 131.0 28.2 -11.0 32.2 42 50 A D E > +AB 4 52A 8 10,-3.6 10,-1.5 -2,-0.4 3,-0.7 -0.863 27.3 173.9-111.1 103.7 25.4 -10.1 34.6 43 51 A F E 3 S+ 0 0 78 -40,-2.3 3,-0.2 -2,-0.7 -1,-0.1 0.602 79.4 64.3 -79.9 -11.1 24.1 -12.9 36.8 44 52 A T E 3 S+ 0 0 96 -41,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.606 104.5 46.4 -87.3 -11.2 21.9 -10.5 38.8 45 53 A N E < S- 0 0 25 -3,-0.7 7,-1.2 7,-0.1 -1,-0.2 -0.756 76.0-173.3-134.3 88.1 19.8 -9.6 35.8 46 54 A L E - B 0 51A 93 -2,-0.4 2,-0.4 -3,-0.2 -3,-0.1 -0.516 8.7-164.1 -82.9 146.5 18.7 -12.6 33.8 47 55 A F E > S- B 0 50A 20 3,-2.6 3,-1.2 -2,-0.2 317,-0.2 -0.992 79.2 -12.4-129.7 122.0 16.9 -12.4 30.5 48 56 A D T 3 S- 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 316,-0.0 0.908 130.4 -54.0 52.5 46.5 15.1 -15.5 29.2 49 57 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.1 0.629 118.8 101.2 67.1 17.4 16.9 -17.6 31.8 50 58 A K E < S-B 47 0A 108 -3,-1.2 -3,-2.6 -5,-0.0 -1,-0.2 -0.980 81.4 -99.4-133.8 143.0 20.4 -16.5 30.9 51 59 A P E -B 46 0A 27 0, 0.0 -8,-0.2 0, 0.0 -5,-0.2 -0.347 44.9-136.6 -58.1 138.7 22.8 -13.9 32.4 52 60 A S E -B 42 0A 0 -10,-1.5 -10,-3.6 -7,-1.2 2,-0.6 -0.235 15.9-101.5 -89.2-177.9 22.6 -10.6 30.5 53 61 A Y E -BC 41 362A 12 309,-2.3 309,-2.2 -12,-0.2 2,-0.6 -0.934 27.1-156.8-112.3 119.6 25.4 -8.3 29.3 54 62 A R E -BC 40 361A 56 -14,-3.1 -14,-2.1 -2,-0.6 2,-0.4 -0.841 11.0-166.4 -96.2 121.1 26.0 -5.1 31.3 55 63 A F E +BC 39 360A 0 305,-2.9 305,-1.6 -2,-0.6 2,-0.3 -0.870 11.1 170.7-108.7 143.3 27.7 -2.4 29.4 56 64 A E E - C 0 359A 30 -18,-2.0 2,-0.5 -2,-0.4 303,-0.2 -0.944 18.2-176.5-156.6 131.3 29.3 0.7 31.0 57 65 A L E - C 0 358A 0 301,-2.3 301,-2.1 -2,-0.3 2,-0.1 -0.988 21.4-149.8-126.3 116.9 31.5 3.6 29.9 58 66 A K > - 0 0 80 -2,-0.5 3,-2.5 299,-0.2 4,-0.1 -0.316 40.2 -84.8 -79.5 170.7 32.5 6.0 32.6 59 67 A T T 3 S+ 0 0 66 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.754 128.7 42.6 -47.2 -33.9 33.2 9.7 31.9 60 68 A E T 3 S+ 0 0 133 1,-0.2 -1,-0.3 3,-0.0 296,-0.1 0.179 84.2 100.6-102.9 19.7 36.8 9.1 30.8 61 69 A D < + 0 0 7 -3,-2.5 14,-0.4 294,-0.1 2,-0.3 0.355 44.6 117.1 -87.9 7.8 36.2 6.0 28.7 62 70 A N + 0 0 27 -3,-0.3 12,-0.3 12,-0.2 293,-0.0 -0.616 26.6 161.3 -75.5 131.4 36.3 7.6 25.3 63 71 A T + 0 0 88 10,-1.1 2,-0.3 -2,-0.3 11,-0.2 0.316 46.7 78.8-130.7 2.5 39.2 6.3 23.3 64 72 A L E -S 73 0E 48 9,-2.5 9,-1.9 0, 0.0 2,-0.4 -0.767 69.7-123.3-117.2 161.5 38.3 7.2 19.7 65 73 A E E -S 72 0E 143 -2,-0.3 7,-0.3 7,-0.3 4,-0.1 -0.822 22.1-139.6-103.4 140.8 38.4 10.3 17.5 66 74 A G - 0 0 13 5,-2.0 4,-0.1 2,-0.4 7,-0.1 -0.171 34.3 -95.3 -84.9-175.2 35.3 11.7 15.8 67 75 A Y S S+ 0 0 97 2,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.870 108.3 69.7 -71.1 -36.0 35.2 13.1 12.2 68 76 A A S > S- 0 0 42 1,-0.1 3,-1.5 4,-0.1 -2,-0.4 -0.651 101.6 -96.3 -85.8 138.5 35.7 16.7 13.5 69 77 A K T 3 S+ 0 0 200 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.194 108.3 14.0 -52.4 135.8 39.1 17.6 15.0 70 78 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -4,-0.1 -3,-0.0 -0.016 96.3 123.5 87.7 -32.3 39.2 17.4 18.8 71 79 A E < - 0 0 82 -3,-1.5 -5,-2.0 -6,-0.1 -1,-0.3 -0.287 41.1-168.3 -64.1 148.0 36.0 15.4 19.0 72 80 A T E -S 65 0E 48 -7,-0.3 281,-0.7 -3,-0.1 2,-0.3 -0.854 8.8-172.4-133.0 167.7 36.1 12.0 20.7 73 81 A K E -S 64 0E 41 -9,-1.9 -9,-2.5 -2,-0.3 -10,-1.1 -0.964 14.1-131.6-154.7 165.8 33.8 9.0 21.1 74 82 A G E - K 0 350D 0 276,-2.4 276,-1.6 -2,-0.3 2,-0.4 -0.929 13.6-165.5-128.1 153.3 33.6 5.7 23.0 75 83 A R E + K 0 349D 50 -14,-0.4 -42,-2.0 -2,-0.3 274,-0.2 -0.989 24.2 149.8-144.9 133.9 33.0 2.1 22.2 76 84 A A E +JK 32 348D 0 272,-2.4 272,-3.1 -2,-0.4 2,-0.3 -0.729 37.2 138.3-155.5 94.5 32.1 -1.1 24.0 77 85 A E E -JK 31 347D 0 -46,-2.3 -46,-3.0 270,-0.3 2,-0.4 -0.897 48.5-122.6-139.8 170.7 30.0 -3.4 21.8 78 86 A F E -JK 30 346D 0 268,-2.6 268,-1.3 -2,-0.3 2,-0.4 -0.916 23.8-151.7-112.1 139.2 29.4 -7.0 20.7 79 87 A S E -JK 29 345D 1 -50,-2.8 -50,-1.0 -2,-0.4 266,-0.2 -0.950 11.6-158.1-114.2 134.0 29.6 -7.8 17.0 80 88 A Y S S+ 0 0 46 264,-2.5 2,-0.5 -2,-0.4 265,-0.1 0.487 79.4 72.6 -84.7 -3.1 27.6 -10.8 15.6 81 89 A C + 0 0 0 263,-0.3 2,-0.3 -52,-0.1 30,-0.2 -0.959 57.7 120.4-121.0 124.3 30.0 -10.9 12.6 82 90 A Y B -T 110 0F 7 28,-1.1 28,-0.8 -2,-0.5 2,-0.3 -0.948 49.6-116.3-169.8 157.1 33.6 -12.2 12.9 83 91 A A - 0 0 0 -67,-0.4 -65,-3.5 -2,-0.3 2,-0.2 -0.709 24.4-154.7-102.2 156.4 35.8 -14.8 11.3 84 92 A T B >> -h 18 0B 28 -2,-0.3 3,-0.8 -67,-0.3 4,-0.5 -0.720 34.4-102.0-120.9 173.4 37.4 -17.8 13.2 85 93 A S H >> S+ 0 0 83 -67,-0.7 3,-1.7 1,-0.3 4,-0.8 0.898 121.2 62.2 -63.6 -38.5 40.5 -19.9 12.6 86 94 A D H 34 S+ 0 0 125 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.795 93.4 65.2 -57.7 -27.0 38.2 -22.6 11.3 87 95 A D H <4 S+ 0 0 59 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.781 109.7 35.8 -67.9 -25.8 37.1 -20.2 8.5 88 96 A F H X< S+ 0 0 22 -3,-1.7 3,-1.9 -4,-0.5 -1,-0.2 0.431 86.1 129.6-105.8 -1.4 40.6 -20.2 7.0 89 97 A K T 3< S+ 0 0 162 -4,-0.8 -3,-0.0 -3,-0.4 -4,-0.0 -0.298 76.6 14.5 -57.6 128.9 41.4 -23.9 7.7 90 98 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 0.288 100.4 113.2 91.2 -11.1 42.7 -25.6 4.6 91 99 A L S < S- 0 0 74 -3,-1.9 -1,-0.3 1,-0.1 5,-0.1 -0.574 80.5 -86.5 -93.0 157.0 43.3 -22.5 2.6 92 100 A P >> - 0 0 86 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.346 41.8-116.4 -60.2 143.1 46.8 -21.2 1.5 93 101 A A H 3> S+ 0 0 72 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.793 110.0 65.8 -51.0 -33.2 48.3 -19.1 4.2 94 102 A D H 3> S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.675 86.9 68.3 -69.0 -16.6 48.2 -16.0 2.0 95 103 A V H <> S+ 0 0 46 -3,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.976 107.4 38.3 -65.5 -51.1 44.4 -15.8 1.8 96 104 A Y H X S+ 0 0 52 -4,-0.6 4,-1.9 -3,-0.3 -2,-0.2 0.915 115.6 53.8 -63.8 -43.0 44.3 -14.9 5.5 97 105 A Q H X S+ 0 0 108 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.910 111.3 44.5 -59.3 -43.3 47.3 -12.7 5.3 98 106 A K H X S+ 0 0 53 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.847 109.4 57.5 -70.2 -32.4 45.9 -10.7 2.4 99 107 A A H X>S+ 0 0 3 -4,-1.9 5,-2.6 -5,-0.2 6,-0.7 0.860 104.6 51.8 -65.6 -34.4 42.5 -10.5 4.2 100 108 A Q H <5S+ 0 0 52 -4,-1.9 3,-0.3 3,-0.2 -1,-0.2 0.929 111.6 47.0 -65.8 -43.2 44.3 -8.8 7.1 101 109 A I H <5S+ 0 0 58 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.857 116.6 41.5 -66.3 -40.3 45.8 -6.2 4.8 102 110 A T H <5S- 0 0 3 -4,-2.4 46,-0.6 -5,-0.1 -1,-0.2 0.517 108.8-128.7 -85.1 -4.0 42.6 -5.5 3.0 103 111 A K T <5S+ 0 0 77 -4,-0.6 -3,-0.2 -3,-0.3 -88,-0.2 0.914 74.2 121.9 55.3 47.7 40.9 -5.6 6.3 104 112 A T > < + 0 0 17 -5,-2.6 3,-2.0 -6,-0.1 4,-0.5 0.028 21.4 122.9-123.9 22.9 38.3 -8.0 5.0 105 113 A V G > S+ 0 0 0 -91,-2.3 3,-2.1 -6,-0.7 -91,-0.2 0.919 73.2 55.5 -53.5 -46.5 38.9 -10.9 7.5 106 114 A Y G > S+ 0 0 15 -93,-0.8 3,-1.2 1,-0.3 -1,-0.3 0.598 87.4 77.8 -67.7 -5.5 35.2 -10.8 8.6 107 115 A H G < S+ 0 0 93 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.765 95.5 51.4 -69.4 -22.4 34.1 -11.3 5.0 108 116 A H G < S+ 0 0 65 -3,-2.1 -1,-0.3 -4,-0.5 -24,-0.2 0.391 103.5 80.6 -92.8 2.0 35.1 -14.9 5.7 109 117 A G S < S- 0 0 19 -3,-1.2 3,-0.4 -26,-0.2 -26,-0.3 -0.585 80.5-101.2-109.7 171.8 33.0 -15.1 8.8 110 118 A K B S+T 82 0F 77 -28,-0.8 -28,-1.1 -2,-0.2 -1,-0.1 -0.262 82.4 67.2 -79.8 170.1 29.4 -15.7 9.8 111 119 A G + 0 0 12 1,-0.3 233,-0.5 -30,-0.2 2,-0.3 0.342 68.5 104.0 105.7 -8.5 27.0 -13.0 10.9 112 120 A A E -L 343 0D 43 -3,-0.4 -1,-0.3 231,-0.1 231,-0.2 -0.796 53.3-144.3-110.4 153.2 26.3 -10.8 7.8 113 121 A C E -L 342 0D 7 229,-2.3 229,-0.9 -2,-0.3 228,-0.2 -0.743 30.6-101.3-106.7 158.7 23.2 -10.7 5.6 114 122 A P > - 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