==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-JUL-11 3SXW . COMPND 2 MOLECULE: GLUCOSE-6-PHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR S.VOROBIEV,M.SU,L.NIVON,J.SEETHARAMAN,P.PATEL,R.XIAO,M.MAGLA . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 22 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 0 1 2 4 0 1 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 . 0 0 1 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 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 2 A M 0 0 148 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.9 10.0 4.2 86.8 2 3 A M - 0 0 88 1,-0.1 3,-0.0 2,-0.0 0, 0.0 -0.988 360.0-178.6-163.4-175.0 12.7 5.1 84.5 3 4 A Y + 0 0 218 -2,-0.3 -1,-0.1 2,-0.1 2,-0.0 0.679 43.3 103.2-144.1 -50.4 16.0 5.0 83.3 4 5 A K - 0 0 122 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.394 69.6-115.4 -64.2 145.7 17.6 6.8 80.4 5 6 A E - 0 0 162 1,-0.0 -1,-0.1 -2,-0.0 -2,-0.1 -0.706 21.5-126.1 -87.2 130.7 19.7 9.6 81.6 6 7 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.383 35.4-178.8 -63.6 151.1 18.7 13.2 80.7 7 8 A F - 0 0 117 -2,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.985 21.2-146.1-148.3 159.7 21.4 15.2 79.0 8 9 A G - 0 0 73 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.941 14.2-172.3-119.9 150.0 22.1 18.6 77.6 9 10 A V - 0 0 59 -2,-0.3 2,-0.3 2,-0.0 11,-0.0 -0.991 23.5-119.5-137.1 146.4 24.2 19.5 74.6 10 11 A K - 0 0 193 -2,-0.3 2,-0.5 9,-0.1 9,-0.5 -0.653 19.1-159.6 -82.1 140.8 25.3 22.9 73.2 11 12 A V - 0 0 33 -2,-0.3 2,-0.9 7,-0.1 7,-0.2 -0.993 15.9-137.8-116.5 122.7 24.3 23.9 69.7 12 13 A D >> - 0 0 74 5,-2.0 4,-3.2 -2,-0.5 3,-0.7 -0.728 11.2-159.1 -78.7 107.5 26.4 26.6 68.1 13 14 A F T 34 S+ 0 0 111 -2,-0.9 -1,-0.2 1,-0.2 135,-0.1 0.692 88.5 53.6 -63.1 -15.5 23.8 28.8 66.5 14 15 A E T 34 S+ 0 0 129 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.778 126.1 16.0 -90.2 -29.5 26.5 30.2 64.2 15 16 A T T <4 S- 0 0 53 -3,-0.7 -2,-0.2 2,-0.1 3,-0.1 0.596 91.6-128.3-117.5 -23.0 27.9 27.0 62.8 16 17 A G < + 0 0 0 -4,-3.2 55,-0.1 1,-0.3 -3,-0.1 0.410 54.6 152.3 87.0 -1.4 25.2 24.4 63.6 17 18 A I - 0 0 71 -5,-0.2 -5,-2.0 -6,-0.1 2,-0.5 -0.397 28.4-170.7 -70.8 136.8 27.8 22.1 65.2 18 19 A I > - 0 0 3 -7,-0.2 3,-1.7 -2,-0.1 -7,-0.1 -0.983 25.2-130.3-120.6 113.6 26.7 19.8 68.0 19 20 A E T 3 S+ 0 0 178 -9,-0.5 3,-0.1 -2,-0.5 -9,-0.1 -0.426 91.0 15.8 -66.4 136.3 29.8 18.1 69.7 20 21 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.398 97.4 128.8 82.8 -3.6 29.4 14.3 69.9 21 22 A A S < S- 0 0 19 -3,-1.7 2,-0.6 1,-0.1 -1,-0.3 -0.425 74.0 -95.1 -79.6 159.0 26.6 14.2 67.4 22 23 A K E -A 57 0A 130 35,-2.7 35,-2.8 -2,-0.1 2,-0.5 -0.670 46.9-151.3 -71.4 117.6 26.5 11.9 64.4 23 24 A K E -A 56 0A 118 -2,-0.6 2,-0.5 33,-0.2 33,-0.2 -0.843 15.6-174.5-103.3 124.6 27.9 14.2 61.7 24 25 A S E -A 55 0A 29 31,-2.8 31,-2.3 -2,-0.5 2,-0.5 -0.978 3.5-167.6-119.3 125.2 26.9 13.6 58.0 25 26 A V E -A 54 0A 61 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.947 1.1-169.5-114.9 125.8 28.5 15.6 55.2 26 27 A R E -A 53 0A 44 27,-2.7 26,-2.3 -2,-0.5 27,-1.7 -0.963 4.4-165.0-119.1 119.0 27.0 15.6 51.7 27 28 A R E > -A 51 0A 112 -2,-0.5 3,-1.6 24,-0.3 4,-0.3 -0.450 40.8 -98.4 -89.7 169.5 28.9 17.1 48.8 28 29 A L G > S+ 0 0 0 22,-2.2 3,-2.0 1,-0.3 17,-0.1 0.880 125.4 60.3 -56.1 -35.5 27.5 18.0 45.4 29 30 A S G > S+ 0 0 46 1,-0.3 3,-0.6 21,-0.2 -1,-0.3 0.763 98.3 59.0 -63.6 -23.9 28.9 14.7 44.1 30 31 A D G < S+ 0 0 80 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.507 99.7 61.1 -80.7 -2.3 26.6 13.0 46.7 31 32 A M G X + 0 0 0 -3,-2.0 3,-1.8 -4,-0.3 4,-0.5 -0.186 66.5 158.8-122.3 42.9 23.6 14.6 45.1 32 33 A E T < S+ 0 0 142 -3,-0.6 -3,-0.1 1,-0.3 6,-0.0 -0.425 72.5 16.9 -62.8 135.9 23.6 13.3 41.6 33 34 A G T 3 S+ 0 0 54 2,-0.1 -1,-0.3 -2,-0.1 5,-0.1 0.461 99.6 100.2 83.5 0.8 20.1 13.5 40.0 34 35 A Y S < S+ 0 0 23 -3,-1.8 2,-0.3 134,-0.1 -2,-0.1 0.792 70.2 61.7 -90.1 -29.6 18.9 16.0 42.6 35 36 A F S S- 0 0 7 -4,-0.5 -2,-0.1 1,-0.1 6,-0.1 -0.717 76.5-132.3-102.6 149.0 19.2 19.3 40.6 36 37 A V S S+ 0 0 59 -2,-0.3 2,-1.3 1,-0.2 3,-0.2 0.847 94.7 66.8 -68.3 -33.5 17.4 20.1 37.4 37 38 A D > + 0 0 61 42,-0.3 4,-2.1 1,-0.2 -1,-0.2 -0.666 59.0 175.0 -94.6 86.7 20.5 21.4 35.5 38 39 A E H > S+ 0 0 139 -2,-1.3 4,-2.8 1,-0.2 5,-0.2 0.860 78.5 54.2 -62.0 -36.4 22.6 18.3 35.1 39 40 A R H > S+ 0 0 215 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 110.2 46.3 -63.3 -41.6 25.2 20.1 33.0 40 41 A A H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.857 111.6 53.7 -68.4 -34.1 25.7 22.7 35.7 41 42 A W H X S+ 0 0 34 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.974 108.9 47.1 -60.9 -55.2 25.9 20.0 38.3 42 43 A K H X S+ 0 0 133 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.915 112.4 50.5 -53.6 -45.6 28.6 18.1 36.4 43 44 A E H X S+ 0 0 133 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.874 111.2 47.0 -63.5 -40.0 30.6 21.3 35.9 44 45 A L H X>S+ 0 0 30 -4,-2.0 5,-2.4 2,-0.2 4,-2.3 0.868 111.7 51.0 -72.4 -36.3 30.5 22.3 39.6 45 46 A V H <5S+ 0 0 25 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.941 112.5 47.0 -62.3 -46.5 31.4 18.8 40.7 46 47 A E H <5S+ 0 0 154 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.893 118.9 39.3 -62.8 -42.8 34.4 18.8 38.4 47 48 A K H <5S- 0 0 157 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.850 142.7 -16.7 -76.1 -36.5 35.6 22.3 39.4 48 49 A E T <5 - 0 0 123 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.619 60.2-148.0-144.0 -36.8 35.0 22.3 43.1 49 50 A D < - 0 0 33 -5,-2.4 -4,-0.2 1,-0.1 3,-0.1 0.942 35.8-155.7 43.9 60.2 32.6 19.6 44.4 50 51 A P - 0 0 13 0, 0.0 -22,-2.2 0, 0.0 2,-0.4 -0.172 20.5-102.2 -64.6 149.4 31.4 21.9 47.2 51 52 A V E -A 27 0A 34 -24,-0.2 -24,-0.3 1,-0.2 3,-0.1 -0.599 35.6-173.1 -62.4 124.2 29.9 20.8 50.5 52 53 A V E - 0 0 0 -26,-2.3 23,-2.6 -2,-0.4 2,-0.3 0.876 59.4 -17.6 -88.9 -49.1 26.1 21.3 50.0 53 54 A Y E -AB 26 74A 6 -27,-1.7 -27,-2.7 21,-0.2 2,-0.3 -0.999 49.8-148.3-158.2 159.2 25.0 20.5 53.6 54 55 A E E -AB 25 73A 21 19,-2.2 19,-2.9 -2,-0.3 2,-0.4 -0.917 9.6-157.0-123.1 149.4 25.9 18.9 56.9 55 56 A V E -AB 24 72A 16 -31,-2.3 -31,-2.8 -2,-0.3 2,-0.6 -0.997 3.4-165.7-127.1 131.7 23.6 17.2 59.5 56 57 A Y E -AB 23 71A 9 15,-2.0 15,-2.0 -2,-0.4 2,-0.4 -0.952 23.0-171.1-114.1 108.0 24.5 16.9 63.2 57 58 A A E -AB 22 70A 7 -35,-2.8 -35,-2.7 -2,-0.6 2,-0.6 -0.838 25.4-167.4-112.4 136.2 22.1 14.3 64.6 58 59 A V E + B 0 69A 20 11,-3.4 11,-2.0 -2,-0.4 2,-0.3 -0.941 29.4 178.9-115.9 104.4 21.4 13.2 68.1 59 60 A E - 0 0 79 -2,-0.6 2,-0.2 9,-0.2 9,-0.1 -0.822 18.4-156.1-117.5 146.3 19.3 10.0 67.8 60 61 A Q - 0 0 46 -2,-0.3 8,-0.1 1,-0.2 6,-0.0 -0.556 45.4 -69.8-104.3 174.4 17.7 7.5 70.2 61 62 A E - 0 0 137 -2,-0.2 2,-1.9 1,-0.1 -1,-0.2 -0.326 64.6 -92.8 -57.1 151.0 16.8 3.9 69.7 62 63 A E S S+ 0 0 138 94,-0.1 2,-0.4 -3,-0.1 94,-0.2 -0.498 73.3 147.4 -74.0 85.9 13.8 3.6 67.4 63 64 A K > - 0 0 105 -2,-1.9 3,-1.6 0, 0.0 93,-0.3 -0.967 53.6-104.6-127.8 136.7 11.1 3.6 70.0 64 65 A E T 3 S+ 0 0 137 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.297 104.6 18.7 -53.6 136.2 7.5 5.0 69.9 65 66 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.212 98.6 111.3 90.3 -15.8 7.2 8.2 71.9 66 67 A D < - 0 0 43 -3,-1.6 89,-2.3 -5,-0.1 90,-0.4 -0.388 56.4-134.8 -92.1 169.7 10.8 9.1 72.0 67 68 A L E - C 0 154A 99 87,-0.3 2,-0.3 88,-0.2 -3,-0.0 -0.982 12.9-163.4-136.0 140.6 12.5 12.0 70.1 68 69 A N E - C 0 153A 7 85,-3.3 85,-2.2 -2,-0.4 2,-0.3 -0.734 11.2-167.7-106.7 159.7 15.5 12.8 68.0 69 70 A F E +BC 58 152A 49 -11,-2.0 -11,-3.4 -2,-0.3 2,-0.3 -0.995 10.6 163.1-145.9 153.1 17.0 16.2 67.1 70 71 A S E -BC 57 151A 1 81,-2.4 81,-3.3 -2,-0.3 2,-0.4 -0.976 31.8-118.4-153.9 165.0 19.5 17.5 64.7 71 72 A T E -BC 56 150A 0 -15,-2.0 -15,-2.0 -2,-0.3 2,-0.5 -0.916 18.0-154.2-105.3 144.8 20.8 20.6 63.0 72 73 A H E -BC 55 149A 28 77,-2.6 77,-2.3 -2,-0.4 2,-0.6 -0.985 8.4-167.2-111.9 125.9 20.7 20.9 59.2 73 74 A V E -BC 54 148A 1 -19,-2.9 -19,-2.2 -2,-0.5 2,-0.7 -0.934 2.9-167.7-116.8 104.7 23.4 23.3 58.0 74 75 A I E -BC 53 147A 0 73,-3.3 73,-2.6 -2,-0.6 -21,-0.2 -0.834 14.2-142.4 -94.7 118.0 22.7 24.2 54.3 75 76 A Y - 0 0 63 -23,-2.6 66,-0.2 -2,-0.7 2,-0.2 -0.436 26.7 -99.8 -79.0 153.4 25.7 26.0 52.8 76 77 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 68,-0.1 -0.511 68.8 93.1 -76.2 140.7 25.0 28.8 50.3 77 78 A G - 0 0 25 64,-0.4 7,-2.3 66,-0.3 2,-0.3 -0.910 51.2-119.8 163.4 177.2 25.2 28.2 46.6 78 79 A K E -F 83 0B 76 5,-0.3 2,-0.6 -2,-0.3 5,-0.2 -0.985 8.6-143.8-141.1 150.6 23.4 27.3 43.4 79 80 A V E > S-F 82 0B 1 3,-3.0 3,-1.9 -2,-0.3 2,-0.6 -0.927 86.1 -48.1-109.8 101.1 23.4 24.7 40.7 80 81 A G T 3 S- 0 0 39 -2,-0.6 -2,-0.0 1,-0.3 -42,-0.0 -0.662 127.0 -22.0 68.6-115.6 22.6 26.8 37.7 81 82 A K T 3 S+ 0 0 112 -2,-0.6 94,-1.9 -3,-0.1 2,-0.5 0.479 118.9 100.6 -97.4 -6.3 19.6 28.8 38.9 82 83 A E E < -FG 79 174B 4 -3,-1.9 -3,-3.0 92,-0.2 92,-0.2 -0.703 69.8-126.8 -98.6 125.7 18.7 26.4 41.7 83 84 A F E -F 78 0B 9 90,-1.9 -5,-0.3 -2,-0.5 90,-0.2 -0.316 32.0 -96.2 -68.6 150.2 19.6 27.0 45.3 84 85 A F + 0 0 8 -7,-2.3 57,-2.2 57,-0.3 2,-0.3 -0.270 54.8 165.7 -57.5 145.7 21.4 24.4 47.5 85 86 A F B -I 140 0C 5 55,-0.2 55,-0.2 -3,-0.1 2,-0.2 -0.940 39.6 -87.8-155.2 169.1 19.1 22.3 49.6 86 87 A A - 0 0 4 53,-2.2 -12,-0.0 -2,-0.3 -14,-0.0 -0.518 44.2-112.2 -78.2 157.6 18.9 19.1 51.8 87 88 A K - 0 0 39 -2,-0.2 -1,-0.1 51,-0.1 51,-0.1 0.903 47.8-142.1 -58.7 -41.8 18.0 15.9 49.9 88 89 A G - 0 0 1 1,-0.1 2,-0.3 49,-0.0 50,-0.2 0.201 20.0-166.0 86.6 145.5 14.6 15.5 51.6 89 90 A H B -J 137 0C 19 48,-0.6 48,-0.8 75,-0.1 2,-0.3 -0.984 20.6-121.7-157.6 152.9 13.0 12.3 52.7 90 91 A F B -M 160 0D 5 70,-2.2 70,-2.5 -2,-0.3 2,-0.2 -0.644 42.4-102.7 -84.6 158.1 9.7 10.8 53.7 91 92 A H - 0 0 4 3,-0.3 68,-0.2 -2,-0.3 67,-0.2 -0.585 20.1-131.7 -75.2 146.3 9.5 9.2 57.1 92 93 A A S S+ 0 0 69 65,-1.2 2,-1.0 1,-0.3 66,-0.2 0.881 112.9 49.5 -69.1 -38.6 9.6 5.4 57.0 93 94 A K S > S- 0 0 104 64,-2.9 3,-1.5 1,-0.2 -1,-0.3 -0.861 94.1-157.6 -93.3 96.6 6.6 5.5 59.3 94 95 A L T 3 S+ 0 0 61 -2,-1.0 40,-2.6 1,-0.3 -3,-0.3 0.748 78.2 64.2 -52.7 -38.5 4.9 8.0 57.1 95 96 A D T 3 S+ 0 0 69 38,-0.3 2,-0.4 39,-0.1 -1,-0.3 0.206 75.6 112.3 -79.8 19.4 2.5 9.6 59.6 96 97 A R < - 0 0 63 -3,-1.5 38,-0.4 61,-0.1 39,-0.2 -0.769 54.6-152.0 -89.3 137.0 5.3 11.0 61.8 97 98 A A - 0 0 26 -2,-0.4 2,-0.3 36,-0.2 60,-0.1 -0.375 3.9-149.9 -94.1 178.4 5.6 14.8 61.8 98 99 A Q E -D 131 0A 16 33,-2.3 33,-2.6 55,-0.2 2,-0.4 -0.991 4.2-148.3-147.3 154.5 8.6 17.1 62.3 99 100 A V E -DE 130 152A 56 53,-2.4 53,-3.0 -2,-0.3 2,-0.4 -0.989 14.6-168.6-123.8 130.0 9.3 20.5 63.7 100 101 A A E -DE 129 151A 9 29,-2.5 29,-3.4 -2,-0.4 2,-0.5 -0.959 5.3-162.2-123.3 136.3 12.0 22.8 62.4 101 102 A V E -DE 128 150A 37 49,-2.9 49,-2.6 -2,-0.4 2,-0.3 -0.969 19.5-131.7-118.3 122.5 13.3 26.0 64.0 102 103 A A E + E 0 149A 2 25,-2.6 24,-2.1 -2,-0.5 47,-0.2 -0.558 29.7 170.1 -73.6 130.6 15.4 28.4 61.9 103 104 A L E + 0 0 25 45,-3.2 2,-0.3 1,-0.4 46,-0.2 0.726 59.2 1.0-108.8 -33.6 18.5 29.5 63.8 104 105 A K E S+ E 0 148A 28 44,-1.4 44,-2.4 20,-0.0 -1,-0.4 -0.994 95.0 14.5-158.6 147.7 20.6 31.4 61.3 105 106 A G S S- 0 0 10 -2,-0.3 2,-0.5 42,-0.2 42,-0.2 -0.278 82.5 -57.3 90.2-169.0 20.6 32.7 57.7 106 107 A K S S+ 0 0 97 39,-0.4 36,-1.4 18,-0.1 37,-0.9 -0.964 77.7 99.1-122.6 117.6 18.0 33.1 54.9 107 108 A G E -K 141 0C 1 -2,-0.5 16,-2.4 16,-0.5 2,-0.3 -0.862 41.4-146.0-168.7-161.0 16.1 30.1 53.8 108 109 A G E -KL 140 122C 0 32,-1.8 32,-3.0 14,-0.3 2,-0.5 -0.966 24.2 -97.0-171.7 179.8 12.9 28.1 54.0 109 110 A V E -KL 139 121C 6 12,-2.9 12,-2.2 -2,-0.3 2,-0.5 -0.974 20.6-159.0-122.4 126.8 11.4 24.7 53.9 110 111 A L E -KL 138 120C 1 28,-3.0 28,-2.1 -2,-0.5 2,-0.3 -0.892 18.8-170.9 -98.8 131.0 9.8 23.0 50.9 111 112 A M E -KL 137 119C 5 8,-2.7 8,-2.3 -2,-0.5 2,-0.3 -0.920 6.9-171.3-127.4 150.6 7.4 20.2 51.7 112 113 A Q E -KL 136 118C 6 24,-2.1 24,-2.9 -2,-0.3 6,-0.2 -0.993 16.8-134.8-143.1 144.8 5.6 17.6 49.7 113 114 A T > - 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