==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-MAR-13 4JUU . COMPND 2 MOLECULE: EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WA . 626 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 51 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 1 2 0 0 2 0 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 4 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 . 6 0 2 5 4 2 6 2 1 1 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 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 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 F 0 0 55 0, 0.0 416,-0.0 0, 0.0 415,-0.0 0.000 360.0 360.0 360.0 90.8 22.2 -19.7 10.5 2 -1 A Q + 0 0 183 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.552 360.0 62.9-119.5 -26.6 23.4 -22.2 13.0 3 0 A S S S+ 0 0 85 2,-0.1 2,-0.4 301,-0.0 0, 0.0 0.409 90.1 93.6 -78.4 1.6 26.4 -20.2 14.4 4 1 A M S S- 0 0 24 300,-0.1 300,-0.2 301,-0.1 2,-0.1 -0.827 74.8-122.0-117.8 134.7 24.1 -17.3 15.7 5 2 A H E -A 303 0A 99 298,-1.5 298,-2.1 -2,-0.4 2,-0.4 -0.468 39.4-145.9 -52.5 132.6 22.4 -16.2 19.0 6 3 A T E -A 302 0A 51 296,-0.2 2,-0.5 -2,-0.1 296,-0.2 -0.913 18.0-172.3-114.3 134.4 18.7 -16.0 18.1 7 4 A I E -A 301 0A 0 294,-2.2 294,-2.9 -2,-0.4 2,-0.5 -0.976 16.0-144.3-125.2 120.7 16.2 -13.5 19.6 8 5 A D E +AB 300 24A 56 16,-2.2 15,-2.7 -2,-0.5 16,-1.2 -0.702 31.1 165.0 -85.7 123.4 12.5 -13.8 18.8 9 6 A V E -AB 299 22A 2 290,-2.4 290,-2.4 -2,-0.5 2,-0.5 -0.939 31.1-147.5-134.8 153.6 10.8 -10.4 18.5 10 7 A I E -AB 298 21A 18 11,-2.5 11,-2.8 -2,-0.3 2,-0.3 -0.993 19.9-152.2-119.9 124.5 7.5 -9.0 17.2 11 8 A D E +AB 297 20A 17 286,-2.3 285,-2.7 -2,-0.5 286,-1.4 -0.723 23.5 157.8 -92.6 142.6 7.7 -5.5 15.8 12 9 A S E -AB 295 19A 1 7,-2.5 7,-2.4 -2,-0.3 2,-0.4 -0.913 27.7-135.2-144.2 175.0 4.7 -3.1 15.8 13 10 A H E -AB 294 18A 1 281,-2.0 281,-1.9 -2,-0.3 2,-0.6 -0.991 5.6-146.7-134.6 152.0 4.0 0.6 15.5 14 11 A T E > S-AB 293 17A 0 3,-2.7 3,-1.9 -2,-0.4 279,-0.2 -0.939 86.3 -34.0-116.2 102.9 1.7 2.8 17.5 15 12 A A T 3 S- 0 0 10 277,-1.1 257,-0.3 -2,-0.6 255,-0.2 0.754 130.9 -40.3 50.3 25.6 0.4 5.6 15.3 16 13 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 223,-0.1 223,-0.1 0.123 115.5 109.7 120.0 -18.7 3.8 5.5 13.6 17 14 A E E < -B 14 0A 16 -3,-1.9 -3,-2.7 221,-0.1 -1,-0.3 -0.801 65.5-128.1 -96.5 121.9 6.1 5.1 16.5 18 15 A P E -B 13 0A 10 0, 0.0 45,-1.0 0, 0.0 2,-0.3 -0.354 22.1-171.8 -81.3 148.2 7.8 1.6 16.6 19 16 A T E -Bc 12 63A 1 -7,-2.4 -7,-2.5 43,-0.2 2,-0.6 -0.993 10.6-155.4-128.9 139.5 8.0 -1.0 19.4 20 17 A R E -Bc 11 64A 17 43,-2.6 45,-3.1 -2,-0.3 2,-0.6 -0.938 12.9-158.1-115.9 105.0 10.0 -4.2 19.4 21 18 A V E -Bc 10 65A 0 -11,-2.8 -11,-2.5 -2,-0.6 2,-0.7 -0.758 8.5-144.5 -88.6 122.2 8.5 -6.8 21.8 22 19 A V E +Bc 9 66A 1 43,-2.7 45,-1.6 -2,-0.6 -13,-0.2 -0.769 25.9 168.1 -94.0 116.1 11.0 -9.4 22.9 23 20 A L E - 0 0 50 -15,-2.7 2,-0.3 -2,-0.7 -14,-0.2 0.757 57.4 -6.1 -97.4 -32.0 9.5 -12.8 23.3 24 21 A A E S+B 8 0A 42 -16,-1.2 -16,-2.2 1,-0.0 -1,-0.3 -0.988 99.0 54.4-163.4 155.4 12.4 -15.3 23.6 25 22 A G S S+ 0 0 44 1,-0.3 -19,-0.1 -2,-0.3 -1,-0.0 0.438 70.4 127.1 96.6 1.4 16.1 -15.8 23.5 26 23 A F - 0 0 30 -18,-0.1 -1,-0.3 1,-0.1 3,-0.1 -0.737 66.9-101.2 -93.9 139.7 17.0 -13.1 26.0 27 24 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.166 42.5 -97.9 -58.3 148.4 19.2 -13.9 29.0 28 25 A D - 0 0 128 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.475 28.0-160.8 -70.5 134.7 17.5 -14.5 32.3 29 26 A L - 0 0 11 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.359 42.3-111.6 -98.0 1.8 17.6 -11.4 34.6 30 27 A G - 0 0 30 1,-0.2 -1,-0.3 10,-0.1 7,-0.1 -0.304 34.5 -66.6 97.4-178.1 17.0 -13.2 37.9 31 28 A D S S+ 0 0 158 -3,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.171 88.0 108.9-104.9 18.1 14.1 -13.4 40.4 32 29 A G S S- 0 0 14 -3,-0.3 -3,-0.1 1,-0.2 5,-0.0 -0.135 80.0 -71.9 -78.2-177.1 14.2 -9.9 41.8 33 30 A D >> - 0 0 80 1,-0.1 4,-2.3 38,-0.0 3,-0.6 -0.198 56.1 -94.9 -69.2 170.4 11.6 -7.1 41.3 34 31 A L H 3> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.857 126.2 53.4 -63.4 -31.2 11.4 -5.5 37.9 35 32 A A H 3> S+ 0 0 32 83,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.842 108.7 50.0 -69.8 -31.2 13.7 -2.6 38.9 36 33 A Q H <> S+ 0 0 115 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.896 111.4 49.5 -69.6 -38.3 16.3 -5.1 40.1 37 34 A C H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.906 107.5 53.8 -65.6 -42.6 16.0 -6.8 36.7 38 35 A R H X S+ 0 0 43 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.905 110.1 47.6 -59.1 -41.1 16.4 -3.5 34.9 39 36 A E H X S+ 0 0 83 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.854 110.9 50.7 -70.1 -33.8 19.6 -2.9 36.9 40 37 A R H X>S+ 0 0 98 -4,-1.9 4,-2.6 2,-0.2 5,-0.7 0.898 111.1 49.8 -67.6 -39.2 20.9 -6.4 36.1 41 38 A F H X5S+ 0 0 0 -4,-2.7 4,-1.9 3,-0.2 -2,-0.2 0.973 114.5 44.6 -60.0 -54.4 20.1 -5.7 32.4 42 39 A R H <5S+ 0 0 100 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.911 121.2 37.4 -57.8 -45.9 22.0 -2.4 32.6 43 40 A S H <5S+ 0 0 83 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.880 133.1 16.9 -80.6 -37.6 25.0 -3.8 34.5 44 41 A D H <5S+ 0 0 95 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.630 131.2 34.4-113.6 -19.5 25.5 -7.3 33.0 45 42 A F >X< + 0 0 36 -4,-1.9 3,-1.8 -5,-0.7 4,-0.9 0.045 68.0 125.3-129.0 27.5 23.6 -7.4 29.7 46 43 A D H 3> + 0 0 47 -4,-0.4 4,-1.8 1,-0.3 3,-0.4 0.817 69.3 65.3 -64.4 -29.1 23.8 -3.9 28.2 47 44 A H H 3> S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.791 96.9 58.2 -62.0 -24.5 25.2 -5.3 25.0 48 45 A W H <> S+ 0 0 28 -3,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.863 101.4 54.6 -72.6 -35.4 21.8 -7.0 24.5 49 46 A R H X S+ 0 0 15 -4,-0.9 4,-2.9 -3,-0.4 5,-0.4 0.961 112.2 42.9 -59.6 -49.9 20.1 -3.6 24.7 50 47 A S H X S+ 0 0 4 -4,-1.8 4,-1.8 1,-0.2 263,-0.2 0.877 109.6 57.3 -67.3 -34.9 22.2 -2.2 21.9 51 48 A A H < S+ 0 0 1 -4,-1.9 6,-0.3 -5,-0.2 -1,-0.2 0.869 118.0 33.4 -61.6 -36.2 22.0 -5.4 19.8 52 49 A I H < S+ 0 0 0 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.847 131.9 25.9 -87.5 -38.9 18.2 -5.1 19.8 53 50 A A H < S+ 0 0 0 -4,-2.9 6,-1.4 -5,-0.2 9,-0.3 0.671 105.6 72.0-109.8 -21.1 17.6 -1.3 19.8 54 51 A C S >X S- 0 0 6 -4,-1.8 4,-2.5 -5,-0.4 3,-0.5 -0.535 89.6 -48.8 -86.8 162.9 20.7 0.3 18.2 55 52 A E T 34 S+ 0 0 28 1,-0.3 258,-3.1 258,-0.3 -1,-0.1 -0.328 113.4 35.6 -53.3 151.9 21.6 0.2 14.5 56 53 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.3 0, 0.0 -5,-0.1 -0.979 135.1 24.9 -84.1 -16.2 21.8 -1.8 12.4 57 54 A R T <4 S+ 0 0 20 -3,-0.5 -2,-0.3 -6,-0.3 2,-0.1 0.815 133.1 22.4 -75.2 -29.1 18.8 -3.9 13.8 58 55 A G S < S- 0 0 11 -4,-2.5 2,-0.3 -8,-0.2 -4,-0.2 -0.139 72.9-144.0-114.9-150.4 17.2 -0.9 15.5 59 56 A S > - 0 0 28 -6,-1.4 3,-0.7 -4,-0.1 25,-0.3 -0.961 39.3 -80.8-167.7 176.3 17.2 2.9 15.2 60 57 A D T 3 S+ 0 0 89 -2,-0.3 175,-0.1 1,-0.2 173,-0.1 0.587 127.9 44.6 -68.3 -12.1 17.0 6.2 17.0 61 58 A T T 3 S+ 0 0 16 -8,-0.1 -1,-0.2 22,-0.1 2,-0.2 0.534 87.9 110.5-106.9 -8.0 13.2 5.8 17.2 62 59 A M < - 0 0 16 -3,-0.7 2,-0.5 -9,-0.3 22,-0.5 -0.462 46.2-165.8 -75.9 130.5 13.0 2.2 18.3 63 60 A V E -c 19 0A 12 -45,-1.0 -43,-2.6 -2,-0.2 2,-0.3 -0.982 11.5-148.3-108.9 128.9 11.8 1.2 21.8 64 61 A G E -cD 20 82A 0 18,-2.8 18,-2.0 -2,-0.5 2,-0.4 -0.713 6.1-160.3 -88.4 147.7 12.4 -2.3 22.9 65 62 A A E -cD 21 81A 0 -45,-3.1 -43,-2.7 -2,-0.3 2,-0.7 -0.898 2.9-160.2-130.9 104.1 10.0 -4.0 25.2 66 63 A L E -cD 22 80A 9 14,-2.8 14,-1.7 -2,-0.4 2,-0.3 -0.750 13.9-142.9 -86.0 117.1 11.3 -7.1 27.1 67 64 A L E + D 0 79A 28 -45,-1.6 12,-0.2 -2,-0.7 10,-0.0 -0.621 27.3 168.2 -78.5 137.1 8.5 -9.3 28.4 68 65 A L E - D 0 78A 18 10,-1.8 10,-2.8 -2,-0.3 3,-0.1 -0.964 46.0 -81.2-140.8 155.3 9.1 -10.9 31.8 69 66 A P - 0 0 93 0, 0.0 8,-0.1 0, 0.0 2,-0.1 -0.295 55.9-109.8 -56.3 136.4 6.8 -12.7 34.2 70 67 A P - 0 0 50 0, 0.0 8,-0.1 0, 0.0 47,-0.0 -0.456 23.0-165.6 -71.7 144.8 4.8 -10.2 36.3 71 68 A R S S+ 0 0 85 -2,-0.1 -38,-0.0 1,-0.1 7,-0.0 0.644 81.2 73.3 -94.2 -26.1 5.6 -9.8 40.0 72 69 A D S > S- 0 0 38 1,-0.1 3,-2.2 5,-0.0 44,-0.1 -0.852 78.9-152.1 -84.3 112.5 2.4 -7.9 40.5 73 70 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.663 91.1 65.0 -69.2 -16.1 -0.3 -10.7 40.2 74 71 A S T 3 S+ 0 0 64 39,-0.0 2,-0.3 -3,-0.0 40,-0.2 0.535 91.4 86.1 -76.6 -5.4 -2.9 -8.2 38.9 75 72 A A < - 0 0 9 -3,-2.2 40,-0.2 38,-0.1 3,-0.1 -0.741 69.3-147.4-103.0 145.2 -0.8 -7.7 35.8 76 73 A C S S- 0 0 52 38,-2.3 2,-0.3 -2,-0.3 39,-0.1 0.666 82.6 -2.3 -83.4 -19.5 -0.8 -9.8 32.6 77 74 A T E - e 0 115A 11 37,-0.6 39,-2.4 -8,-0.1 2,-0.3 -0.963 62.3-127.2-160.6 154.0 2.9 -9.2 32.0 78 75 A G E -De 68 116A 0 -10,-2.8 -10,-1.8 -2,-0.3 2,-0.3 -0.719 31.7-169.6 -91.1 156.7 6.0 -7.5 33.3 79 76 A V E -D 67 0A 0 37,-1.9 2,-0.5 -2,-0.3 -12,-0.2 -0.995 21.7-160.6-148.0 142.7 7.9 -5.3 30.9 80 77 A I E -D 66 0A 0 -14,-1.7 -14,-2.8 -2,-0.3 2,-0.3 -0.987 20.2-154.5-118.6 120.3 11.2 -3.4 30.7 81 78 A F E +D 65 0A 0 8,-0.5 7,-2.5 -2,-0.5 2,-0.3 -0.703 21.1 164.0 -91.1 144.2 11.4 -0.7 28.1 82 79 A F E -DF 64 87A 0 -18,-2.0 -18,-2.8 -2,-0.3 5,-0.2 -0.945 14.1-168.0-153.0 165.0 14.7 0.4 26.6 83 80 A N - 0 0 35 3,-2.6 -30,-0.2 -2,-0.3 -29,-0.2 -0.743 49.8 -66.2-144.7-165.2 16.1 2.3 23.6 84 81 A N S S+ 0 0 37 -22,-0.5 3,-0.1 -25,-0.3 -24,-0.1 0.550 129.1 31.4 -75.5 -2.5 19.3 3.0 21.8 85 82 A V S S- 0 0 116 1,-0.2 2,-0.2 -25,-0.1 -1,-0.2 0.642 122.6 -50.5-119.9 -25.8 20.8 4.9 24.7 86 83 A G - 0 0 15 -37,-0.1 -3,-2.6 -36,-0.0 2,-0.4 -0.834 68.3 -39.7-175.0-148.4 19.4 3.4 27.8 87 84 A Y B -F 82 0A 27 -2,-0.2 -5,-0.3 -5,-0.2 2,-0.1 -0.881 40.2-158.9-117.0 140.6 16.5 2.2 30.0 88 85 A L - 0 0 49 -7,-2.5 -7,-0.2 -2,-0.4 3,-0.1 -0.387 12.6-147.6-104.2 178.9 13.1 3.7 30.5 89 86 A G S S+ 0 0 17 1,-0.6 -8,-0.5 -2,-0.1 -1,-0.2 0.533 79.1 4.1-105.6 -92.8 10.4 3.4 33.1 90 87 A M - 0 0 80 27,-0.1 -1,-0.6 29,-0.1 2,-0.3 -0.547 62.0-171.7 -88.9 159.8 7.0 3.8 31.6 91 88 A C > - 0 0 16 -2,-0.2 4,-2.0 -3,-0.1 5,-0.2 -0.781 8.6-163.7-154.9 105.9 6.4 4.1 27.9 92 89 A G H > S+ 0 0 27 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.956 90.4 39.9 -57.1 -57.6 2.9 5.0 26.5 93 90 A H H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 116.4 52.8 -66.1 -34.6 3.2 4.0 22.9 94 91 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.830 106.4 53.3 -66.8 -33.1 5.3 0.9 23.8 95 92 A T H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.899 107.6 50.2 -68.8 -40.8 2.6 -0.1 26.2 96 93 A I H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.914 112.0 49.9 -59.5 -43.0 -0.1 0.1 23.5 97 94 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.919 109.7 49.5 -61.5 -44.5 2.3 -2.0 21.3 98 95 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.931 111.0 50.1 -59.5 -47.6 2.7 -4.6 24.1 99 96 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.941 113.0 44.8 -60.1 -48.8 -1.0 -4.9 24.6 100 97 A R H X S+ 0 0 37 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.875 112.7 52.5 -64.8 -34.8 -1.8 -5.3 20.9 101 98 A T H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.940 109.9 47.5 -65.3 -47.4 1.1 -7.8 20.6 102 99 A L H <>S+ 0 0 7 -4,-2.9 5,-2.4 1,-0.2 6,-0.8 0.872 112.7 50.5 -60.2 -39.8 -0.2 -9.9 23.4 103 100 A A H ><5S+ 0 0 25 -4,-2.1 3,-1.4 -5,-0.2 -2,-0.2 0.916 109.3 49.2 -65.1 -44.1 -3.7 -9.8 22.0 104 101 A E H 3<5S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.840 108.5 54.8 -68.0 -26.4 -2.5 -10.9 18.5 105 102 A L T 3<5S- 0 0 71 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.484 116.6-116.5 -80.9 -3.8 -0.6 -13.8 20.1 106 103 A G T < 5S+ 0 0 63 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.614 83.0 120.2 78.7 14.2 -3.9 -14.9 21.8 107 104 A R S - G 0 120A 2 3,-2.6 3,-1.5 -2,-0.5 -82,-0.2 -0.689 48.3 -96.3-117.5 172.1 6.9 -1.8 34.7 118 115 A P T 3 S+ 0 0 19 0, 0.0 -83,-0.3 0, 0.0 3,-0.1 0.733 125.5 44.8 -58.8 -20.8 9.9 -1.2 36.9 119 116 A V T 3 S- 0 0 77 1,-0.4 2,-0.2 -30,-0.1 -29,-0.1 0.196 127.8 -60.5-113.3 15.7 8.3 2.0 38.1 120 117 A G E < -G 117 0A 31 -3,-1.5 -3,-2.6 -31,-0.1 2,-0.4 -0.677 62.1 -61.8 133.3 178.1 4.8 0.7 38.7 121 118 A T E -G 116 0A 35 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.831 39.5-151.2-107.1 133.1 1.7 -0.8 37.1 122 119 A V E -G 115 0A 14 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.4 -0.851 11.9-132.9-106.3 132.4 -0.2 0.9 34.4 123 120 A G E +G 114 0A 9 -2,-0.4 12,-1.9 -9,-0.2 2,-0.3 -0.685 32.7 171.7 -83.6 136.4 -4.0 0.3 33.8 124 121 A V E -GH 113 134A 2 -11,-2.5 -11,-2.2 -2,-0.4 2,-0.4 -0.895 21.1-149.6-137.2 163.8 -5.0 -0.3 30.2 125 122 A A E -GH 112 133A 13 8,-2.1 8,-2.6 -2,-0.3 2,-0.6 -0.994 4.4-154.5-138.9 137.4 -8.1 -1.3 28.3 126 123 A L E -GH 111 132A 9 -15,-2.7 -15,-2.3 -2,-0.4 6,-0.2 -0.952 16.0-150.5-111.5 118.2 -8.3 -3.3 25.1 127 124 A A > - 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