==== 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 OXIDOREDUCTASE 09-FEB-09 3G79 . COMPND 2 MOLECULE: NDP-N-ACETYL-D-GALACTOSAMINURONIC ACID DEHYDROGEN . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI GO1; . AUTHOR V.N.MALASHKEVICH,R.TORO,J.M.SAUDER,S.K.BURLEY,S.C.ALMO,NEW Y . 950 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 672 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 3 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 . 76 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 313 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.9 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 4 1 2 2 5 5 4 0 3 0 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 0 14 6 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 . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 2 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 4 A S 0 0 178 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.1 5.8 -37.1 -44.3 2 5 A M - 0 0 88 1,-0.1 2,-0.0 2,-0.0 5,-0.0 -0.471 360.0-117.3 -67.1 141.7 4.9 -39.7 -41.5 3 6 A S > - 0 0 47 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.334 25.4-106.4 -73.5 162.7 7.8 -41.3 -39.7 4 7 A K H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.942 121.6 45.4 -49.4 -55.1 8.5 -45.0 -39.9 5 8 A L H > S+ 0 0 0 163,-0.4 4,-2.9 1,-0.2 5,-0.2 0.929 109.2 55.1 -57.5 -49.3 7.2 -45.5 -36.3 6 9 A E H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.844 109.7 48.6 -48.8 -42.5 4.2 -43.3 -36.8 7 10 A K H X S+ 0 0 99 -4,-1.9 4,-3.2 -3,-0.2 -1,-0.2 0.929 110.6 48.2 -66.9 -51.8 3.2 -45.6 -39.8 8 11 A L H X S+ 0 0 30 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.882 114.2 49.4 -54.4 -44.2 3.6 -48.8 -37.9 9 12 A L H X S+ 0 0 14 -4,-2.9 4,-1.6 2,-0.2 3,-0.3 0.938 112.0 44.3 -64.2 -47.8 1.6 -47.3 -35.1 10 13 A K H < S+ 0 0 165 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.911 115.5 50.8 -65.7 -37.1 -1.3 -46.1 -37.3 11 14 A E H < S+ 0 0 159 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.773 107.7 51.5 -66.0 -30.6 -1.1 -49.5 -39.1 12 15 A R H < S- 0 0 79 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.769 102.6-154.0 -76.2 -27.2 -1.3 -51.5 -35.7 13 16 A G < - 0 0 19 -4,-1.6 -1,-0.2 -5,-0.2 3,-0.1 -0.250 40.2 -12.3 81.0-174.4 -4.3 -49.4 -34.8 14 17 A P S S- 0 0 92 0, 0.0 2,-0.1 0, 0.0 192,-0.0 -0.253 84.0 -90.7 -59.9 148.4 -5.5 -48.6 -31.3 15 18 A I + 0 0 6 1,-0.2 3,-0.1 191,-0.1 -2,-0.0 -0.368 58.7 151.9 -61.0 128.5 -4.0 -50.4 -28.3 16 19 A K + 0 0 68 1,-0.3 25,-2.4 24,-0.1 26,-1.3 0.564 57.2 50.0-131.6 -31.7 -6.1 -53.5 -27.6 17 20 A K E -a 42 0A 78 24,-0.2 83,-2.4 23,-0.1 84,-1.8 -0.981 65.4-179.4-122.0 126.9 -3.8 -56.1 -26.0 18 21 A I E -ab 43 101A 0 24,-1.6 26,-2.1 -2,-0.5 2,-0.4 -0.842 10.9-157.6-124.8 149.9 -1.6 -55.1 -23.1 19 22 A G E -ab 44 102A 0 82,-1.9 84,-2.6 -2,-0.3 2,-0.4 -0.973 0.9-160.2-128.9 141.7 0.9 -57.0 -21.0 20 23 A V E -ab 45 103A 0 24,-3.4 26,-3.0 -2,-0.4 2,-0.5 -0.997 3.0-161.6-120.6 130.5 2.2 -56.3 -17.5 21 24 A L E +ab 46 104A 2 82,-2.9 84,-2.7 -2,-0.4 26,-0.1 -0.947 65.2 52.8-104.8 128.7 5.4 -57.7 -16.2 22 25 A G - 0 0 17 24,-1.4 2,-2.3 -2,-0.5 5,-0.3 0.689 60.3-154.2 111.7 78.9 5.8 -57.7 -12.4 23 26 A M + 0 0 4 23,-0.5 2,-0.1 4,-0.2 83,-0.1 -0.345 57.0 116.1 -80.3 63.4 3.0 -59.3 -10.4 24 27 A G S > S- 0 0 11 -2,-2.3 4,-1.8 81,-0.4 82,-0.0 -0.284 86.2 -60.7-116.4-162.2 3.7 -57.2 -7.3 25 28 A Y T 4 S+ 0 0 123 1,-0.2 -2,-0.0 2,-0.2 160,-0.0 0.874 135.3 26.4 -56.8 -34.5 2.1 -54.5 -5.2 26 29 A V T > S+ 0 0 39 79,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.767 116.3 56.8 -95.7 -34.4 1.9 -52.1 -8.2 27 30 A G H > S+ 0 0 0 78,-0.4 4,-2.6 -5,-0.3 5,-0.2 0.815 102.8 55.9 -75.4 -28.1 1.8 -54.3 -11.3 28 31 A I H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.970 111.8 40.6 -68.6 -50.4 -1.3 -56.3 -10.1 29 32 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.972 117.8 50.7 -59.0 -50.4 -3.6 -53.1 -9.7 30 33 A A H X S+ 0 0 8 -4,-2.0 4,-2.4 1,-0.2 3,-0.3 0.920 112.9 43.4 -47.0 -58.8 -2.1 -51.6 -12.9 31 34 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.855 117.2 47.9 -59.7 -33.2 -2.7 -54.8 -15.0 32 35 A V H X S+ 0 0 0 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.800 108.0 52.5 -89.6 -24.1 -6.1 -55.1 -13.5 33 36 A L H X S+ 0 0 6 -4,-2.9 4,-1.0 -3,-0.3 -1,-0.2 0.921 109.7 50.9 -70.2 -45.3 -7.1 -51.5 -14.0 34 37 A F H >< S+ 0 0 3 -4,-2.4 3,-0.9 1,-0.2 6,-0.2 0.920 108.9 51.6 -54.3 -46.3 -6.1 -51.8 -17.7 35 38 A A H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.818 107.3 52.7 -69.1 -27.1 -8.2 -55.0 -18.1 36 39 A D H 3< S+ 0 0 43 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.685 84.6 101.0 -78.0 -18.8 -11.3 -53.3 -16.5 37 40 A A S X< S- 0 0 7 -4,-1.0 3,-1.9 -3,-0.9 177,-0.1 -0.556 74.9-136.9 -70.4 117.7 -11.1 -50.4 -19.0 38 41 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.502 96.1 55.4 -66.6 155.4 -13.7 -51.1 -21.7 39 42 A C T 3 S+ 0 0 66 1,-0.4 2,-0.3 -2,-0.1 -2,-0.1 -0.161 95.4 80.4 98.3 -37.5 -11.8 -50.1 -24.8 40 43 A F < - 0 0 9 -3,-1.9 -1,-0.4 -6,-0.2 -23,-0.1 -0.759 64.1-163.2 -96.5 151.5 -9.0 -52.6 -23.9 41 44 A E - 0 0 109 -25,-2.4 2,-0.3 1,-0.3 -24,-0.2 0.861 61.1 -5.0-100.3 -44.3 -9.7 -56.3 -24.7 42 45 A K E -a 17 0A 60 -26,-1.3 -24,-1.6 2,-0.0 2,-0.4 -0.954 52.9-158.2-163.6 129.3 -7.3 -58.5 -22.7 43 46 A V E -ac 18 87A 0 43,-2.8 45,-1.3 -2,-0.3 2,-0.4 -0.914 8.8-153.1-113.6 139.3 -4.3 -58.0 -20.5 44 47 A L E -ac 19 88A 4 -26,-2.1 -24,-3.4 -2,-0.4 2,-0.5 -0.944 4.6-155.9-109.3 133.6 -1.6 -60.5 -19.7 45 48 A G E -ac 20 89A 0 43,-2.4 45,-2.8 -2,-0.4 2,-0.6 -0.948 16.7-137.0-107.0 134.3 0.3 -60.5 -16.5 46 49 A F E +ac 21 90A 4 -26,-3.0 -24,-1.4 -2,-0.5 -23,-0.5 -0.814 31.6 157.7-105.9 119.3 3.7 -62.1 -16.5 47 50 A Q - 0 0 22 43,-1.8 -2,-0.0 -2,-0.6 2,-0.0 -0.983 27.2-145.6-136.3 127.2 5.0 -64.4 -13.8 48 51 A R - 0 0 148 -2,-0.3 2,-1.3 1,-0.1 9,-0.2 -0.340 39.0-104.5 -62.0 158.8 7.7 -67.1 -13.6 49 52 A N + 0 0 110 42,-0.1 2,-1.4 7,-0.1 -1,-0.1 -0.597 51.2 175.4 -77.2 67.6 7.2 -70.2 -11.4 50 53 A S >> - 0 0 28 -2,-1.3 3,-5.4 2,-0.0 4,-2.2 -0.740 43.0-120.7 -65.5 97.7 9.7 -68.5 -9.0 51 54 A K T 34 S+ 0 0 195 -2,-1.4 -2,-0.0 1,-0.3 -3,-0.0 -0.368 112.2 43.8 -37.8 120.2 9.2 -71.3 -6.4 52 55 A S T 34 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.153 127.2 29.4 117.0 -38.7 8.1 -68.6 -3.9 53 56 A S T X4 S+ 0 0 24 -3,-5.4 3,-1.9 2,-0.1 4,-0.4 0.449 87.4 100.0-129.9 -13.1 5.9 -66.7 -6.4 54 57 A G T >< S+ 0 0 13 -4,-2.2 3,-1.5 1,-0.3 4,-0.5 0.828 75.4 66.7 -42.5 -44.0 4.7 -69.5 -8.7 55 58 A Y T 3> S+ 0 0 106 1,-0.3 4,-2.9 -5,-0.2 3,-0.4 0.720 82.0 73.9 -50.2 -35.0 1.4 -69.7 -6.8 56 59 A K H <> S+ 0 0 35 -3,-1.9 4,-2.6 1,-0.2 5,-0.4 0.802 87.5 64.4 -55.5 -32.6 0.2 -66.2 -8.0 57 60 A I H <> S+ 0 0 31 -3,-1.5 4,-1.8 -4,-0.4 32,-0.3 0.971 112.5 32.0 -54.6 -55.4 -0.4 -67.6 -11.4 58 61 A E H 4 S+ 0 0 44 -4,-0.5 4,-0.5 -3,-0.4 -2,-0.2 0.888 119.2 52.5 -76.1 -39.9 -3.2 -69.9 -10.1 59 62 A M H >X>S+ 0 0 53 -4,-2.9 3,-2.6 1,-0.2 4,-1.0 0.991 112.7 44.8 -54.7 -61.5 -4.3 -67.6 -7.3 60 63 A L H ><5S+ 0 0 2 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.832 108.1 58.9 -50.6 -40.7 -4.8 -64.6 -9.7 61 64 A N T 3<5S+ 0 0 58 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.517 105.8 47.9 -75.2 -3.6 -6.5 -66.9 -12.2 62 65 A R T <45S- 0 0 165 -3,-2.6 -1,-0.3 -4,-0.5 -2,-0.2 0.509 130.7 -98.8 -99.9 -15.0 -9.1 -67.7 -9.7 63 66 A G T <<5S+ 0 0 7 -4,-1.0 16,-0.4 -3,-0.7 2,-0.2 0.760 78.7 121.9 108.5 37.2 -9.4 -64.0 -8.9 64 67 A E < - 0 0 57 -5,-0.9 -1,-0.3 14,-0.2 -2,-0.1 -0.796 41.0-146.1-131.9 164.0 -7.3 -63.3 -5.8 65 68 A S - 0 0 14 -2,-0.2 -1,-0.1 1,-0.2 2,-0.1 0.139 21.9 -96.3-110.2-148.4 -4.3 -61.1 -4.6 66 69 A P - 0 0 55 0, 0.0 3,-0.5 0, 0.0 2,-0.4 -0.100 64.0 -15.3-112.8-134.4 -1.3 -61.2 -2.1 67 70 A L S S+ 0 0 159 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.537 104.2 8.6 -86.7 124.1 -0.5 -60.1 1.5 68 71 A K S S- 0 0 201 -2,-0.4 -1,-0.2 2,-0.0 0, 0.0 0.414 96.8 -82.7 110.6 6.7 -2.4 -57.5 3.7 69 72 A G - 0 0 64 -3,-0.5 2,-0.4 1,-0.1 -2,-0.1 0.723 50.2-150.1 66.7 120.9 -5.8 -56.4 2.3 70 73 A E >> - 0 0 23 1,-0.1 4,-1.2 -4,-0.1 3,-0.8 -0.983 55.5 -35.9-132.9 134.0 -5.7 -53.6 -0.3 71 74 A E G >4 S- 0 0 35 -2,-0.4 2,-4.9 1,-0.3 3,-0.7 0.746 83.2-117.4 30.3 53.6 -8.0 -50.8 -1.4 72 75 A P G 34 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.240 111.1 71.3 -37.6 49.4 -10.6 -53.5 -0.6 73 76 A G G <> S+ 0 0 22 -2,-4.9 4,-3.6 -3,-0.8 5,-0.2 0.236 74.0 86.4-124.2 -11.4 -11.6 -53.4 -4.3 74 77 A L H S+ 0 0 92 -5,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.808 118.9 50.1 -55.6 -32.2 -9.6 -58.7 -5.0 76 79 A E H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 108.8 51.5 -76.6 -37.1 -13.0 -57.6 -6.4 77 80 A L H X S+ 0 0 12 -4,-3.6 4,-2.6 2,-0.2 5,-0.3 0.955 111.7 46.8 -60.1 -51.3 -11.4 -55.9 -9.3 78 81 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.928 112.4 51.6 -54.5 -46.7 -9.3 -59.1 -10.1 79 82 A G H X S+ 0 0 28 -4,-2.1 4,-2.5 -16,-0.4 -1,-0.2 0.897 112.6 44.7 -58.4 -40.2 -12.5 -61.2 -9.7 80 83 A K H X S+ 0 0 119 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.942 116.5 43.7 -72.4 -51.6 -14.5 -59.0 -12.1 81 84 A V H <>S+ 0 0 1 -4,-2.6 5,-2.8 2,-0.2 6,-0.7 0.872 116.3 47.3 -63.6 -42.7 -11.8 -58.8 -14.7 82 85 A V H ><5S+ 0 0 30 -4,-3.0 3,-2.0 -5,-0.3 -2,-0.2 0.946 111.6 51.4 -65.3 -45.1 -10.9 -62.5 -14.5 83 86 A K H 3<5S+ 0 0 190 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.849 109.6 50.1 -61.8 -34.2 -14.7 -63.4 -14.6 84 87 A A T 3<5S- 0 0 66 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.335 113.9-121.0 -84.2 5.5 -15.0 -61.3 -17.8 85 88 A G T < 5S+ 0 0 42 -3,-2.0 -3,-0.2 2,-0.1 -2,-0.1 0.788 79.9 119.9 56.0 33.3 -12.0 -63.0 -19.3 86 89 A K < + 0 0 39 -5,-2.8 -43,-2.8 -6,-0.1 2,-0.4 0.385 67.6 47.2-102.6 -2.2 -10.1 -59.8 -19.7 87 90 A F E +c 43 0A 6 -6,-0.7 2,-0.3 -45,-0.2 -43,-0.2 -1.000 56.0 165.6-144.1 142.3 -7.1 -60.8 -17.5 88 91 A E E -c 44 0A 53 -45,-1.3 -43,-2.4 -2,-0.4 2,-0.5 -0.975 26.2-138.1-154.3 138.9 -4.9 -63.8 -17.2 89 92 A C E +c 45 0A 2 -32,-0.3 -43,-0.2 -2,-0.3 -28,-0.1 -0.884 29.3 176.5-101.1 131.6 -1.6 -64.5 -15.5 90 93 A T E -c 46 0A 8 -45,-2.8 -43,-1.8 -2,-0.5 -2,-0.0 -0.992 37.3-150.2-140.3 143.1 0.9 -66.6 -17.5 91 94 A P S S+ 0 0 67 0, 0.0 2,-1.2 0, 0.0 -42,-0.1 0.367 76.9 102.0 -80.1 -3.4 4.6 -67.9 -17.0 92 95 A D > + 0 0 69 1,-0.2 3,-1.7 -44,-0.1 4,-0.1 -0.656 45.2 175.9 -98.6 87.2 4.9 -67.8 -20.8 93 96 A F G > + 0 0 33 -2,-1.2 3,-2.3 1,-0.3 4,-0.3 0.667 69.9 80.0 -61.9 -22.7 6.8 -64.6 -21.8 94 97 A S G > S+ 0 0 44 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.798 80.0 70.2 -56.5 -32.5 6.8 -65.6 -25.5 95 98 A R G X S+ 0 0 57 -3,-1.7 3,-1.4 1,-0.3 -1,-0.3 0.472 70.8 86.0 -67.5 -6.5 3.2 -64.2 -25.5 96 99 A I G X S+ 0 0 0 -3,-2.3 3,-2.6 1,-0.2 -1,-0.3 0.914 80.2 70.5 -53.0 -38.6 4.6 -60.7 -25.1 97 100 A S G < S+ 0 0 36 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.756 89.1 58.0 -46.8 -30.8 4.8 -61.2 -28.9 98 101 A E G < S+ 0 0 99 -3,-1.4 -1,-0.3 -4,-0.1 2,-0.2 0.472 92.3 102.6 -82.8 -1.4 1.0 -61.0 -29.2 99 102 A L < - 0 0 0 -3,-2.6 -81,-0.2 -4,-0.2 36,-0.2 -0.507 58.9-156.1 -99.6 154.8 0.7 -57.5 -27.6 100 103 A D S S+ 0 0 18 -83,-2.4 39,-1.9 1,-0.3 2,-0.3 0.747 90.8 9.5 -80.3 -36.7 0.1 -53.9 -28.6 101 104 A A E -bd 18 139A 0 -84,-1.8 -82,-1.9 37,-0.2 2,-0.4 -0.995 60.2-162.9-147.8 148.4 1.8 -52.7 -25.4 102 105 A V E -bd 19 140A 2 37,-2.8 39,-2.4 -2,-0.3 2,-0.4 -0.999 9.1-158.1-130.2 137.9 3.8 -54.1 -22.5 103 106 A T E -bd 20 141A 0 -84,-2.6 -82,-2.9 -2,-0.4 2,-0.7 -0.884 9.4-146.6-113.6 135.5 4.5 -52.4 -19.2 104 107 A L E +bd 21 142A 0 37,-3.0 39,-2.5 -2,-0.4 40,-1.6 -0.911 28.8 160.2-104.7 106.5 7.4 -53.1 -16.7 105 108 A A + 0 0 3 -84,-2.7 2,-0.5 -2,-0.7 -78,-0.4 -0.503 19.0 154.9-120.4 53.3 6.1 -52.6 -13.3 106 109 A I - 0 0 20 -2,-0.1 39,-0.1 -80,-0.1 -84,-0.1 -0.750 52.4-105.4 -99.4 127.4 8.7 -54.6 -11.5 107 110 A Q - 0 0 88 -2,-0.5 16,-0.1 1,-0.1 3,-0.1 -0.188 27.7-164.4 -44.3 130.1 9.5 -53.9 -7.8 108 111 A T + 0 0 24 1,-0.2 11,-0.2 14,-0.1 -1,-0.1 -0.434 32.7 152.1-112.2 57.4 12.8 -52.0 -7.8 109 112 A P + 0 0 76 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 0.919 20.2 142.0 -64.7 -58.9 13.3 -52.6 -4.2 110 113 A F + 0 0 92 9,-0.4 9,-0.4 8,-0.2 2,-0.1 0.465 17.4 91.5 -72.7-178.8 16.9 -52.8 -3.1 111 114 A A - 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