==== 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 TRANSFERASE 24-DEC-03 1V7V . COMPND 2 MOLECULE: CHITOBIOSE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PROTEOLYTICUS; . AUTHOR M.HIDAKA,Y.HONDA,S.NIRASAWA,M.KITAOKA,K.HAYASHI,T.WAKAGI,H.S . 779 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 77 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 3 0 2 1 1 1 1 2 1 1 1 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 1 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 . 11 8 6 4 4 3 0 4 1 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 . 5 2 2 0 2 0 0 0 0 1 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 1 A M 0 0 84 0, 0.0 656,-2.2 0, 0.0 657,-0.3 0.000 360.0 360.0 360.0 144.3 89.2 25.0 28.1 2 2 A K - 0 0 110 653,-0.2 653,-0.1 654,-0.2 3,-0.1 -0.936 360.0-168.6-132.3 154.6 87.0 25.9 25.1 3 3 A Y S S- 0 0 32 651,-0.4 13,-1.9 -2,-0.3 14,-1.3 0.302 73.5 -12.9-122.9 3.8 83.2 25.7 24.5 4 4 A G E -A 15 0A 3 650,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.948 60.4-122.4-175.7-165.4 83.2 26.5 20.8 5 5 A Y E -A 14 0A 101 9,-2.0 9,-2.9 -2,-0.3 2,-0.4 -0.984 30.2 -94.5-159.2 161.3 85.0 27.7 17.8 6 6 A F E -A 13 0A 20 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.703 24.8-156.5 -84.9 128.5 84.9 30.3 15.0 7 7 A D E >> -A 12 0A 19 5,-3.1 5,-1.8 -2,-0.4 4,-0.7 -0.841 13.5-179.5-104.4 92.6 83.3 29.2 11.8 8 8 A N T 45S+ 0 0 77 -2,-0.9 3,-0.4 1,-0.2 -1,-0.2 0.857 75.5 58.6 -61.9 -38.1 84.9 31.6 9.3 9 9 A D T 45S+ 0 0 156 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.883 118.0 29.6 -60.5 -41.4 83.1 30.2 6.3 10 10 A N T 45S- 0 0 78 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.356 104.1-123.7-102.1 5.3 79.6 30.9 7.7 11 11 A R T <5S+ 0 0 54 -4,-0.7 93,-0.5 -3,-0.4 2,-0.3 0.924 70.4 122.7 52.1 50.1 80.6 33.9 9.8 12 12 A E E < -A 7 0A 2 -5,-1.8 -5,-3.1 91,-0.2 2,-0.6 -0.942 62.7-130.3-137.2 156.3 79.3 32.3 12.9 13 13 A Y E -AB 6 102A 0 89,-2.4 89,-2.3 -2,-0.3 2,-0.6 -0.960 28.3-146.9-108.0 123.6 80.6 31.4 16.3 14 14 A V E -AB 5 101A 0 -9,-2.9 -9,-2.0 -2,-0.6 2,-0.7 -0.825 8.3-161.3 -99.7 117.9 79.7 27.8 17.1 15 15 A I E +AB 4 100A 0 85,-3.5 85,-2.2 -2,-0.6 -11,-0.3 -0.868 11.0 177.6 -97.1 116.6 79.1 26.8 20.7 16 16 A T S S+ 0 0 65 -13,-1.9 82,-0.3 -2,-0.7 -12,-0.2 0.543 70.7 42.1 -95.9 -11.4 79.4 23.0 21.0 17 17 A R - 0 0 109 -14,-1.3 -1,-0.2 83,-0.1 3,-0.2 -0.979 64.8-159.7-137.8 121.6 78.7 22.8 24.8 18 18 A P S S+ 0 0 2 0, 0.0 2,-0.9 0, 0.0 69,-0.1 0.536 74.0 89.4 -81.1 -6.7 76.0 24.9 26.5 19 19 A D + 0 0 49 2,-0.1 21,-0.0 67,-0.0 74,-0.0 -0.155 58.3 158.9 -85.5 44.4 77.4 24.7 30.0 20 20 A V - 0 0 15 -2,-0.9 4,-0.0 -3,-0.2 -18,-0.0 -0.338 54.1-115.4 -62.9 145.5 79.5 27.8 29.5 21 21 A P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 641,-0.1 0.541 95.7 14.2 -64.5 -4.5 80.5 29.6 32.7 22 22 A A S S- 0 0 23 639,-0.2 2,-0.3 640,-0.0 -2,-0.1 -0.976 98.0 -78.4-159.4 164.2 78.4 32.6 31.7 23 23 A P - 0 0 49 0, 0.0 2,-0.7 0, 0.0 640,-0.2 -0.568 38.5-153.2 -72.1 128.3 75.8 33.6 29.2 24 24 A W - 0 0 0 -2,-0.3 15,-0.9 638,-0.1 2,-0.1 -0.923 25.5-161.5-103.0 114.1 77.3 34.2 25.8 25 25 A T E -K 38 0B 6 -2,-0.7 2,-0.3 13,-0.2 13,-0.2 -0.438 20.8-169.5-101.6 169.5 75.0 36.7 24.1 26 26 A N E -K 37 0B 0 11,-2.0 11,-2.4 -2,-0.1 2,-0.5 -0.956 23.2-120.2-148.2 158.9 74.2 38.0 20.6 27 27 A Y E -K 36 0B 3 -2,-0.3 78,-0.5 9,-0.2 2,-0.4 -0.925 19.1-164.7-112.5 127.5 72.1 40.9 19.3 28 28 A L E +K 35 0B 0 7,-2.5 7,-1.9 -2,-0.5 78,-0.1 -0.861 51.9 49.3-106.5 141.8 69.1 40.5 17.0 29 29 A G - 0 0 3 -2,-0.4 5,-0.1 76,-0.4 97,-0.1 0.036 43.9-159.3 108.5 143.1 67.7 43.4 15.1 30 30 A T S S+ 0 0 18 3,-0.2 4,-0.1 94,-0.1 -1,-0.1 0.369 83.3 32.3-134.0 -3.3 69.1 46.2 12.9 31 31 A E S S- 0 0 79 2,-0.4 3,-0.1 97,-0.1 98,-0.1 0.654 123.3 -40.9-121.1 -82.2 66.4 48.8 13.1 32 32 A K S S+ 0 0 80 96,-0.2 16,-2.8 1,-0.2 2,-0.5 0.631 111.2 74.9-127.0 -33.3 64.1 49.4 16.2 33 33 A F E - L 0 47B 1 95,-0.3 -2,-0.4 14,-0.2 2,-0.3 -0.762 64.1-179.3 -87.6 125.6 63.2 46.0 17.6 34 34 A C E - L 0 46B 0 12,-2.7 12,-2.3 -2,-0.5 2,-0.4 -0.953 17.2-165.8-130.6 146.8 66.1 44.5 19.4 35 35 A T E -KL 28 45B 0 -7,-1.9 -7,-2.5 -2,-0.3 2,-0.8 -0.998 10.3-157.4-132.7 129.0 66.8 41.2 21.3 36 36 A V E +KL 27 44B 0 8,-2.7 8,-1.5 -2,-0.4 2,-0.4 -0.932 31.1 177.8-102.6 108.5 69.7 40.5 23.6 37 37 A I E -KL 26 43B 0 -11,-2.4 -11,-2.0 -2,-0.8 6,-0.2 -0.930 18.0-148.7-120.9 139.6 69.7 36.6 23.5 38 38 A S E > -K 25 0B 0 4,-2.8 3,-1.8 -2,-0.4 -13,-0.2 -0.420 36.7-100.2 -97.1 175.6 72.1 34.1 25.2 39 39 A H T 3 S+ 0 0 0 -15,-0.9 47,-0.4 1,-0.3 -14,-0.1 0.550 127.0 53.8 -71.3 -6.6 73.3 30.7 24.0 40 40 A N T 3 S- 0 0 13 45,-0.1 -1,-0.3 2,-0.1 45,-0.1 0.077 121.2-110.0-111.3 19.9 70.6 29.3 26.4 41 41 A A S < S+ 0 0 0 -3,-1.8 28,-2.1 1,-0.2 2,-0.2 0.634 74.2 140.5 60.9 15.9 67.9 31.4 24.8 42 42 A G B +N 68 0C 0 26,-0.2 -4,-2.8 24,-0.1 2,-0.3 -0.512 30.6 71.3 -82.4 157.5 67.8 33.6 27.9 43 43 A G E -L 37 0B 0 24,-2.0 2,-0.3 -6,-0.2 -6,-0.2 -0.878 63.2-101.6 135.5-167.8 67.3 37.3 27.4 44 44 A Y E -L 36 0B 0 -8,-1.5 -8,-2.7 -2,-0.3 2,-0.3 -0.960 12.3-129.1-155.7 168.3 64.8 39.9 26.3 45 45 A S E +L 35 0B 0 -2,-0.3 10,-3.3 -10,-0.2 11,-1.2 -0.862 20.7 178.9-122.4 156.2 63.5 42.2 23.6 46 46 A F E -LM 34 54B 2 -12,-2.3 -12,-2.7 -2,-0.3 2,-0.5 -0.953 24.7-126.4-149.4 164.0 62.8 45.9 23.6 47 47 A Y E S-L 33 0B 34 6,-2.2 2,-3.1 2,-0.5 -14,-0.2 -0.956 72.5 -48.0-122.7 113.3 61.6 48.5 21.0 48 48 A N S S+ 0 0 45 -16,-2.8 -15,-0.1 -2,-0.5 6,-0.0 -0.286 132.0 51.1 65.1 -62.4 63.6 51.7 20.6 49 49 A S > - 0 0 8 -2,-3.1 4,-2.0 1,-0.1 -2,-0.5 -0.921 62.5-165.7-109.3 116.9 63.9 52.4 24.3 50 50 A P T 4 S+ 0 0 15 0, 0.0 4,-0.2 0, 0.0 110,-0.2 0.878 92.1 50.1 -67.2 -31.1 65.1 49.6 26.5 51 51 A E T 4 S+ 0 0 8 1,-0.2 109,-2.3 2,-0.1 110,-0.4 0.867 124.8 22.4 -73.3 -39.5 64.0 51.6 29.6 52 52 A Y T 4 S+ 0 0 112 107,-0.2 -1,-0.2 1,-0.1 107,-0.1 0.488 126.8 41.7-111.0 -5.1 60.4 52.4 28.5 53 53 A N < + 0 0 19 -4,-2.0 -6,-2.2 106,-0.0 106,-0.2 -0.187 65.0 155.4-137.1 46.0 59.6 49.8 25.8 54 54 A R B -M 46 0B 2 104,-2.7 104,-0.3 -8,-0.2 -8,-0.3 -0.534 22.9-165.8 -70.5 141.1 60.9 46.4 27.1 55 55 A V + 0 0 0 -10,-3.3 101,-2.5 1,-0.3 2,-0.3 0.825 67.1 23.0 -99.1 -42.0 58.8 43.7 25.4 56 56 A T B S-O 155 0D 2 -11,-1.2 -1,-0.3 99,-0.3 99,-0.2 -0.932 87.7-104.3-126.1 152.7 59.7 40.5 27.4 57 57 A K - 0 0 17 97,-2.4 2,-0.3 -2,-0.3 97,-0.2 -0.183 25.3-166.1 -76.6 165.1 61.0 40.3 31.0 58 58 A F - 0 0 10 282,-0.1 10,-0.1 -14,-0.1 -14,-0.1 -0.933 14.6-155.9-153.5 126.1 64.4 39.6 32.4 59 59 A R B -P 66 0E 109 7,-3.0 7,-0.6 -2,-0.3 3,-0.4 -0.890 35.7-157.6-102.4 99.9 65.6 38.7 35.9 60 60 A P + 0 0 41 0, 0.0 3,-0.1 0, 0.0 278,-0.1 -0.209 56.3 24.6 -79.8 167.3 69.2 39.8 35.8 61 61 A N S S+ 0 0 169 276,-0.5 2,-0.2 1,-0.2 4,-0.1 0.799 89.7 124.9 52.1 38.1 72.3 39.0 37.7 62 62 A A S S- 0 0 65 -3,-0.4 -1,-0.2 2,-0.3 -3,-0.0 -0.706 78.4-101.2-118.7 171.8 71.1 35.5 38.8 63 63 A T S S+ 0 0 139 -2,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.729 111.9 43.1 -65.7 -22.5 72.5 32.0 38.4 64 64 A F S S- 0 0 91 -5,-0.1 2,-1.1 2,-0.1 -2,-0.3 -0.923 83.4-130.7-120.7 148.3 70.1 31.4 35.5 65 65 A D - 0 0 12 -2,-0.3 -22,-0.2 -4,-0.1 -27,-0.1 -0.741 51.0-156.8-101.2 85.3 69.4 33.9 32.7 66 66 A R B +P 59 0E 7 -2,-1.1 -7,-3.0 -7,-0.6 2,-0.2 -0.868 44.3 24.5-129.1 159.5 65.6 33.8 32.7 67 67 A P S S+ 0 0 1 0, 0.0 -24,-2.0 0, 0.0 2,-0.2 0.658 73.5 151.2 -79.8-167.5 63.1 34.3 31.4 68 68 A G B -N 42 0C 2 -26,-0.3 2,-0.8 -2,-0.2 86,-0.2 -0.768 55.4 -67.2-156.4-158.8 63.8 33.9 27.7 69 69 A H + 0 0 0 -28,-2.1 2,-0.3 -2,-0.2 84,-0.2 -0.849 65.8 176.8-111.3 90.4 62.4 33.0 24.3 70 70 A Y E -Q 152 0F 0 82,-1.8 82,-1.4 -2,-0.8 2,-0.5 -0.727 29.7-163.6-106.5 148.7 61.9 29.2 24.8 71 71 A V E -Q 151 0F 0 -2,-0.3 13,-2.0 80,-0.2 2,-0.4 -0.991 15.6-160.6-125.9 118.0 60.5 26.3 22.8 72 72 A Y E -QR 150 83F 0 78,-3.0 78,-2.3 -2,-0.5 2,-0.4 -0.843 2.0-158.8-100.5 135.7 59.7 23.2 24.7 73 73 A L E -QR 149 82F 0 9,-3.6 9,-2.4 -2,-0.4 2,-0.4 -0.909 8.6-169.9-113.2 144.1 59.3 19.9 22.9 74 74 A R E -QR 148 81F 33 74,-2.1 74,-2.8 -2,-0.4 2,-0.9 -0.999 23.6-137.2-137.7 135.2 57.4 17.0 24.5 75 75 A D E > -Q 147 0F 8 5,-2.9 4,-3.3 -2,-0.4 3,-0.5 -0.830 18.4-160.0 -88.6 109.6 57.1 13.3 23.5 76 76 A D T 4 S+ 0 0 34 70,-2.5 -1,-0.1 -2,-0.9 71,-0.1 0.545 85.8 58.7 -72.3 -4.8 53.4 12.7 24.0 77 77 A D T 4 S+ 0 0 110 69,-0.4 -1,-0.2 3,-0.1 70,-0.1 0.809 123.6 19.2 -88.8 -33.6 53.9 9.0 24.2 78 78 A S T 4 S- 0 0 81 -3,-0.5 -2,-0.2 2,-0.2 3,-0.1 0.668 95.1-125.6-108.5 -25.1 56.3 9.1 27.1 79 79 A G < + 0 0 22 -4,-3.3 -3,-0.1 1,-0.3 2,-0.1 0.414 60.3 144.3 90.8 -2.1 55.7 12.5 28.6 80 80 A D - 0 0 43 -5,-0.4 -5,-2.9 -6,-0.1 -1,-0.3 -0.413 26.7-174.6 -70.1 144.6 59.4 13.3 28.4 81 81 A Y E +R 74 0F 36 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.979 14.3 164.6-143.6 156.8 60.2 17.0 27.6 82 82 A W E -R 73 0F 1 -9,-2.4 -9,-3.6 -2,-0.3 2,-0.3 -0.965 31.7-111.4-160.0 165.0 63.1 19.2 26.8 83 83 A S E -R 72 0F 0 3,-0.4 -11,-0.2 -2,-0.3 8,-0.1 -0.744 20.2-127.6-105.4 156.8 63.9 22.6 25.3 84 84 A I S S+ 0 0 1 -13,-2.0 2,-0.2 -2,-0.3 26,-0.1 0.884 105.6 57.0 -68.6 -35.5 65.6 23.3 22.0 85 85 A S S S- 0 0 1 -14,-0.3 4,-0.3 1,-0.1 -2,-0.3 -0.645 102.2-118.2 -85.6 152.2 68.0 25.5 24.0 86 86 A W S >>S+ 0 0 42 -47,-0.4 4,-2.5 -2,-0.2 5,-0.5 0.990 84.1 76.3 -56.6 -64.8 69.7 23.5 26.7 87 87 A Q T 45S+ 0 0 14 1,-0.2 -2,-0.1 2,-0.2 137,-0.0 -0.506 76.5 38.7 -75.3 157.8 68.3 25.6 29.6 88 88 A P T 45S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.988 130.2 29.7 -84.1 -18.5 65.7 25.9 31.0 89 89 A V T 45S- 0 0 24 -4,-0.3 -2,-0.2 -3,-0.2 -3,-0.1 0.872 87.7-159.6 -68.7 -34.6 64.8 22.2 31.0 90 90 A A T <5 - 0 0 36 -4,-2.5 -3,-0.2 -5,-0.2 3,-0.1 0.918 5.3-160.1 57.0 53.8 68.5 21.3 31.1 91 91 A K < - 0 0 40 -5,-0.5 -1,-0.1 1,-0.1 5,-0.1 -0.325 39.6 -79.3 -60.4 144.8 68.4 17.8 29.8 92 92 A S >> - 0 0 46 1,-0.2 4,-2.6 2,-0.1 3,-1.8 -0.180 32.0-138.2 -48.7 131.3 71.5 15.8 30.7 93 93 A L T 34 S+ 0 0 60 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.493 104.5 64.2 -72.0 -2.2 74.4 16.6 28.4 94 94 A D T 34 S+ 0 0 159 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.545 114.3 31.7 -92.9 -10.8 75.2 12.9 28.4 95 95 A E T <4 S+ 0 0 122 -3,-1.8 19,-0.6 1,-0.2 2,-0.4 0.711 119.4 47.5-112.9 -37.7 71.8 12.3 26.7 96 96 A A E < - C 0 113A 4 -4,-2.6 2,-0.5 17,-0.2 -1,-0.2 -0.899 65.3-147.9-115.2 141.4 71.3 15.4 24.6 97 97 A Q E - C 0 112A 119 15,-2.6 15,-2.5 -2,-0.4 2,-0.3 -0.928 19.4-169.7-108.5 123.5 73.6 17.2 22.2 98 98 A Y E + C 0 111A 7 -2,-0.5 2,-0.3 -82,-0.3 13,-0.2 -0.856 9.6 179.5-115.6 147.3 73.3 20.9 21.9 99 99 A Q E - C 0 110A 39 11,-2.1 11,-2.4 -2,-0.3 2,-0.4 -0.993 5.7-168.7-144.7 137.5 74.8 23.4 19.4 100 100 A I E -BC 15 109A 4 -85,-2.2 -85,-3.5 -2,-0.3 2,-0.6 -0.997 3.4-164.9-129.6 129.8 74.3 27.1 19.2 101 101 A R E -BC 14 108A 42 7,-2.9 7,-2.9 -2,-0.4 2,-0.6 -0.941 5.7-161.3-116.8 108.3 75.5 29.2 16.2 102 102 A H E +BC 13 107A 0 -89,-2.3 -89,-2.4 -2,-0.6 5,-0.2 -0.806 21.5 171.4 -88.1 123.4 75.6 33.0 16.9 103 103 A G E > - C 0 106A 0 3,-3.2 2,-1.1 -2,-0.6 3,-0.9 -0.572 47.8 -63.1-119.7-174.7 75.7 34.8 13.6 104 104 A L T 3 S- 0 0 5 -93,-0.5 193,-0.2 1,-0.3 3,-0.1 -0.637 120.4 -16.0 -79.1 103.1 75.4 38.5 12.6 105 105 A S T 3 S+ 0 0 2 -2,-1.1 19,-0.6 -78,-0.5 -76,-0.4 0.716 130.0 69.7 74.8 25.9 71.9 39.4 13.7 106 106 A Y E < -CD 103 123A 3 -3,-0.9 -3,-3.2 17,-0.2 2,-0.4 -0.967 59.2-154.7-163.6 153.8 70.7 35.8 14.1 107 107 A S E -CD 102 122A 0 15,-2.0 15,-2.7 -2,-0.3 2,-0.5 -0.994 8.3-153.4-138.2 130.5 71.2 32.8 16.4 108 108 A K E -CD 101 121A 65 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.4 -0.904 9.4-166.0-106.9 127.2 70.7 29.2 15.5 109 109 A F E -CD 100 120A 2 11,-3.2 11,-2.8 -2,-0.5 2,-0.4 -0.918 7.9-176.7-113.2 137.7 69.8 26.7 18.3 110 110 A Q E -CD 99 119A 42 -11,-2.4 -11,-2.1 -2,-0.4 2,-0.4 -0.996 8.6-178.6-138.5 141.5 70.0 22.9 17.7 111 111 A C E -CD 98 118A 0 7,-2.5 7,-2.3 -2,-0.4 2,-0.6 -0.981 7.5-170.6-142.3 125.7 69.2 19.9 19.9 112 112 A D E +CD 97 117A 47 -15,-2.5 -15,-2.6 -2,-0.4 2,-0.3 -0.971 26.4 156.7-115.9 114.3 69.6 16.2 19.1 113 113 A Y E > -CD 96 116A 19 3,-2.4 3,-1.9 -2,-0.6 -17,-0.2 -0.957 58.5 -28.0-149.4 126.8 68.0 14.1 21.7 114 114 A N T 3 S- 0 0 103 -19,-0.6 27,-0.1 -2,-0.3 3,-0.1 0.819 126.0 -38.5 39.2 51.5 66.6 10.6 21.8 115 115 A G T 3 S+ 0 0 23 1,-0.2 25,-1.8 25,-0.1 26,-0.9 0.499 116.3 104.7 87.1 2.4 65.6 10.3 18.2 116 116 A I E < -DE 113 139A 0 -3,-1.9 -3,-2.4 23,-0.2 2,-0.5 -0.978 49.4-163.1-122.9 126.3 64.4 13.9 17.7 117 117 A H E +DE 112 138A 22 21,-3.1 21,-3.5 -2,-0.5 2,-0.4 -0.915 16.3 178.8-105.3 127.9 66.3 16.6 15.8 118 118 A A E -DE 111 137A 0 -7,-2.3 -7,-2.5 -2,-0.5 2,-0.4 -0.994 11.2-174.2-136.0 139.6 65.2 20.2 16.4 119 119 A R E -DE 110 136A 89 17,-2.6 17,-2.7 -2,-0.4 2,-0.4 -0.982 1.0-173.8-131.3 142.5 66.4 23.5 15.2 120 120 A K E -DE 109 135A 0 -11,-2.8 -11,-3.2 -2,-0.4 2,-0.6 -0.966 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