==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUN-10 3NA6 . COMPND 2 MOLECULE: SUCCINYLGLUTAMATE DESUCCINYLASE/ASPARTOACYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RUEGERIA SP. TM1040; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 329 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 1 0 0 0 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 2 4 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 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 X 0 0 189 0, 0.0 3,-0.1 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 137.2 53.1 14.8 -0.8 2 2 A K - 0 0 72 1,-0.1 2,-0.2 3,-0.0 116,-0.1 -0.183 360.0 -99.6 -55.4 151.7 55.6 13.7 1.9 3 3 A D - 0 0 143 1,-0.1 -1,-0.1 114,-0.1 0, 0.0 -0.520 41.9-103.2 -70.2 143.4 54.8 10.4 3.6 4 4 A N - 0 0 20 -2,-0.2 -1,-0.1 1,-0.1 114,-0.1 -0.465 25.1-133.2 -63.5 140.0 53.1 10.7 7.0 5 5 A P + 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.510 69.5 113.6 -77.3 -0.9 55.7 10.0 9.8 6 6 A I - 0 0 12 118,-0.1 18,-0.2 18,-0.1 -2,-0.1 -0.492 42.6-176.5 -71.0 134.6 53.4 7.7 11.8 7 7 A S E -A 23 0A 57 16,-1.7 16,-2.0 -2,-0.2 14,-0.1 -0.984 21.0-130.7-130.6 126.2 54.5 4.0 12.0 8 8 A P E -A 22 0A 43 0, 0.0 14,-0.2 0, 0.0 4,-0.1 -0.365 4.5-143.6 -67.6 148.0 52.4 1.3 13.6 9 9 A T S S+ 0 0 73 12,-2.4 13,-0.1 2,-0.1 10,-0.1 0.377 88.1 44.9 -86.8 -2.3 54.0 -1.0 16.1 10 10 A I S S- 0 0 23 11,-0.3 2,-0.1 8,-0.1 10,-0.1 -0.934 96.4 -97.2-133.4 158.4 51.8 -3.8 14.8 11 11 A P - 0 0 50 0, 0.0 31,-0.1 0, 0.0 -2,-0.1 -0.520 25.8-156.2 -70.8 153.1 50.9 -5.0 11.4 12 12 A L S S+ 0 0 18 -2,-0.1 31,-0.1 1,-0.1 6,-0.0 0.460 85.6 44.0-107.0 -8.6 47.5 -3.7 10.2 13 13 A D S S+ 0 0 109 2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.103 83.7 109.1-128.0 21.1 46.6 -6.4 7.7 14 14 A Q S S- 0 0 106 -3,-0.1 30,-0.3 1,-0.1 4,-0.1 -0.803 72.4-105.1-101.5 140.1 47.6 -9.7 9.3 15 15 A D S S+ 0 0 88 -2,-0.3 2,-0.2 28,-0.1 30,-0.2 -0.299 81.7 41.2 -56.7 146.0 45.0 -12.3 10.5 16 16 A G E S- B 0 44A 21 28,-3.1 28,-1.9 61,-0.1 2,-0.5 -0.675 98.0 -50.5 115.0-168.4 44.6 -12.5 14.3 17 17 A V E - B 0 43A 57 -2,-0.2 2,-0.4 26,-0.2 26,-0.2 -0.949 53.2-180.0-111.3 121.8 44.3 -10.0 17.2 18 18 A H E - B 0 42A 32 24,-2.9 24,-2.6 -2,-0.5 2,-0.4 -0.992 8.8-169.5-130.0 130.3 47.0 -7.4 17.4 19 19 A H E + B 0 41A 111 -2,-0.4 22,-0.2 22,-0.2 2,-0.2 -0.969 34.8 102.2-121.2 127.1 47.4 -4.7 20.1 20 20 A G E - B 0 40A 8 20,-2.9 20,-2.3 -2,-0.4 2,-0.3 -0.705 54.1 -74.7-166.4-143.1 49.8 -1.8 19.7 21 21 A F E - B 0 39A 82 18,-0.3 -12,-2.4 -2,-0.2 2,-0.7 -0.969 18.2-126.8-142.9 149.5 50.3 1.8 18.9 22 22 A L E -AB 8 38A 0 16,-2.3 16,-2.6 -2,-0.3 2,-0.8 -0.925 37.4-147.0 -89.3 110.1 50.5 4.4 16.1 23 23 A K E -AB 7 37A 75 -16,-2.0 -16,-1.7 -2,-0.7 14,-0.2 -0.741 18.1-176.2 -84.6 111.2 53.8 6.0 16.9 24 24 A L E - B 0 36A 0 12,-2.6 12,-2.8 -2,-0.8 -18,-0.1 -0.934 27.6-126.0-107.7 110.3 53.7 9.7 15.9 25 25 A P E + B 0 35A 52 0, 0.0 10,-0.3 0, 0.0 2,-0.3 -0.324 33.2 176.6 -55.4 136.0 57.1 11.3 16.4 26 26 A Y - 0 0 57 8,-2.7 2,-0.5 5,-0.1 8,-0.4 -0.810 9.5-169.0-149.7 94.6 56.7 14.4 18.7 27 27 A S + 0 0 88 -2,-0.3 2,-0.3 6,-0.2 5,-0.2 -0.771 25.8 144.3 -86.3 128.2 59.9 16.3 19.6 28 28 A R B > -J 31 0B 74 3,-2.1 3,-1.9 -2,-0.5 6,-0.1 -0.931 62.8 -78.6-156.7 177.3 59.4 18.9 22.4 29 29 A D T 3 S+ 0 0 184 1,-0.3 3,-0.3 -2,-0.3 -1,-0.1 0.854 127.5 42.2 -53.1 -44.5 61.0 20.6 25.4 30 30 A D T 3 S+ 0 0 131 1,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.379 129.3 25.4 -88.6 4.2 60.2 17.6 27.8 31 31 A S B X -J 28 0B 39 -3,-1.9 -3,-2.1 3,-0.1 3,-1.1 -0.505 58.2-177.8-164.3 96.8 61.1 14.9 25.2 32 32 A A T 3 S+ 0 0 80 1,-0.3 2,-0.1 -3,-0.3 -3,-0.1 0.846 94.1 30.3 -63.6 -35.2 63.6 15.7 22.4 33 33 A W T 3 S+ 0 0 248 -6,-0.1 -1,-0.3 -5,-0.0 -6,-0.2 -0.401 100.1 132.7-120.5 50.5 63.2 12.2 20.9 34 34 A G < - 0 0 11 -3,-1.1 -8,-2.7 -8,-0.4 2,-0.3 -0.376 35.5-158.5-103.6 179.7 59.6 11.5 22.0 35 35 A S E -B 25 0A 41 -10,-0.3 2,-0.6 -2,-0.1 -12,-0.1 -0.969 25.4-120.7-149.5 156.8 56.3 10.3 20.5 36 36 A V E -B 24 0A 13 -12,-2.8 -12,-2.6 -2,-0.3 2,-0.9 -0.967 30.8-154.0 -97.9 121.0 52.6 10.2 20.9 37 37 A X E -B 23 0A 74 -2,-0.6 -14,-0.2 -14,-0.2 -2,-0.0 -0.798 9.0-162.8-100.3 91.5 51.8 6.5 21.2 38 38 A I E -B 22 0A 0 -16,-2.6 -16,-2.3 -2,-0.9 -18,-0.1 -0.626 20.9-122.5 -81.7 119.8 48.1 6.2 19.9 39 39 A P E +B 21 0A 26 0, 0.0 50,-0.4 0, 0.0 2,-0.3 -0.301 38.5 171.3 -65.3 142.7 46.5 2.9 21.1 40 40 A I E -B 20 0A 3 -20,-2.3 -20,-2.9 47,-0.1 2,-0.4 -0.990 19.4-165.7-149.4 141.7 45.2 0.7 18.3 41 41 A T E -BC 19 86A 11 45,-2.3 45,-3.3 -2,-0.3 2,-0.5 -0.998 6.0-165.1-125.5 134.9 43.9 -2.8 18.0 42 42 A V E -BC 18 85A 0 -24,-2.6 -24,-2.9 -2,-0.4 2,-0.4 -0.990 5.3-177.1-117.6 129.0 43.5 -4.7 14.7 43 43 A I E +BC 17 84A 0 41,-2.2 41,-3.4 -2,-0.5 2,-0.4 -0.989 12.2 169.1-124.0 120.9 41.4 -7.9 14.5 44 44 A Q E +BC 16 83A 34 -28,-1.9 -28,-3.1 -2,-0.4 2,-0.3 -0.991 5.3 151.3-137.8 136.9 41.2 -9.6 11.1 45 45 A N E - C 0 82A 54 37,-2.4 37,-2.8 -2,-0.4 -2,-0.0 -0.912 53.9 -26.8-167.5 134.6 39.9 -13.0 10.1 46 46 A G S S- 0 0 57 -2,-0.3 2,-0.4 35,-0.2 35,-0.1 -0.205 97.5 -28.7 58.9-140.4 38.5 -14.6 6.9 47 47 A A S S+ 0 0 86 -3,-0.1 2,-0.3 33,-0.1 -1,-0.0 -0.925 82.2 77.8-121.8 132.2 36.7 -12.5 4.4 48 48 A G - 0 0 53 -2,-0.4 34,-0.2 34,-0.1 188,-0.1 -0.961 68.8 -32.8 165.9-171.7 34.7 -9.3 4.7 49 49 A K - 0 0 90 186,-0.5 34,-2.5 32,-0.3 2,-0.5 -0.186 46.7-129.6 -63.6 155.9 34.6 -5.5 5.1 50 50 A T E -d 83 0A 11 32,-0.2 88,-2.4 86,-0.1 89,-1.7 -0.952 22.5-161.9-103.1 130.0 37.1 -3.5 7.1 51 51 A A E -de 84 139A 0 32,-2.5 34,-2.9 -2,-0.5 2,-0.6 -0.964 9.1-151.0-112.4 133.8 35.5 -1.1 9.6 52 52 A L E -de 85 140A 0 87,-2.2 89,-2.4 -2,-0.4 2,-0.5 -0.927 18.9-168.6-102.8 117.0 37.5 1.8 11.1 53 53 A L E +de 86 141A 0 32,-3.0 34,-2.8 -2,-0.6 2,-0.4 -0.923 6.8 179.7-117.4 118.9 36.1 2.5 14.6 54 54 A T E +de 87 142A 0 87,-2.8 89,-2.2 -2,-0.5 2,-0.3 -0.957 10.3 179.4-126.1 142.8 37.0 5.6 16.5 55 55 A G + 0 0 0 32,-1.9 35,-3.3 -2,-0.4 36,-0.2 -0.876 66.1 33.5-125.4 163.9 36.2 7.1 19.9 56 56 A A + 0 0 1 5,-0.5 35,-2.2 -2,-0.3 39,-0.2 0.823 52.4 154.0 55.9 38.5 37.4 10.3 21.5 57 57 A N S S+ 0 0 0 86,-0.6 52,-0.5 33,-0.2 2,-0.4 0.914 88.9 37.2 -47.2 -46.3 37.6 12.3 18.3 58 58 A H S > S- 0 0 7 3,-0.1 3,-1.0 51,-0.1 42,-0.2 -0.961 96.7-135.9-104.2 136.2 37.0 14.8 21.1 59 59 A G T 3 S+ 0 0 0 40,-1.1 41,-0.3 41,-0.8 39,-0.2 0.582 96.8 56.8 -74.6 -14.2 38.8 13.9 24.3 60 60 A D T 3 S+ 0 0 7 38,-0.1 2,-0.5 85,-0.1 154,-0.3 -0.054 83.9 94.8-106.1 30.2 36.0 14.6 26.8 61 61 A E < + 0 0 5 -3,-1.0 -5,-0.5 38,-0.2 -3,-0.1 -0.961 48.0 173.5-128.5 110.2 33.5 12.2 25.1 62 62 A Y > + 0 0 47 -2,-0.5 4,-1.9 153,-0.3 5,-0.2 0.600 51.8 80.0-107.7 -18.2 33.5 8.8 26.8 63 63 A E H > S+ 0 0 1 152,-0.2 4,-2.3 2,-0.2 5,-0.2 0.930 98.6 46.5 -61.4 -47.1 30.8 6.4 25.6 64 64 A G H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.957 110.2 53.3 -61.4 -48.0 32.6 5.4 22.4 65 65 A P H > S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.877 109.3 48.5 -55.4 -40.5 35.9 4.8 24.2 66 66 A V H X S+ 0 0 54 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.951 114.3 45.9 -61.7 -50.5 34.2 2.5 26.7 67 67 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.884 116.3 46.0 -60.7 -37.4 32.5 0.5 23.9 68 68 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.863 108.9 52.9 -79.4 -36.3 35.7 0.3 21.9 69 69 A Q H X S+ 0 0 80 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.939 113.1 45.9 -62.8 -42.5 38.0 -0.6 24.7 70 70 A E H X S+ 0 0 85 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.938 112.3 50.9 -65.4 -44.1 35.7 -3.5 25.5 71 71 A L H X S+ 0 0 18 -4,-2.3 4,-1.3 1,-0.2 3,-0.3 0.935 112.0 46.8 -55.5 -45.8 35.4 -4.5 21.8 72 72 A A H < S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 117.6 42.8 -69.2 -31.4 39.2 -4.5 21.5 73 73 A A H < S+ 0 0 80 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.653 122.2 33.8 -88.7 -19.7 39.7 -6.6 24.7 74 74 A T H < S+ 0 0 91 -4,-1.7 2,-0.4 -3,-0.3 -2,-0.2 0.441 87.2 100.3-122.0 -0.2 37.0 -9.1 24.3 75 75 A T < - 0 0 16 -4,-1.3 2,-0.3 -5,-0.2 3,-0.0 -0.782 58.9-144.3 -96.6 131.1 36.5 -10.0 20.6 76 76 A R > - 0 0 131 -2,-0.4 3,-2.2 1,-0.1 4,-0.4 -0.673 18.5-125.4 -90.5 145.6 38.1 -13.2 19.3 77 77 A A G > S+ 0 0 10 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.905 112.8 60.7 -52.2 -41.4 39.6 -13.4 15.8 78 78 A E G 3 S+ 0 0 123 1,-0.3 -1,-0.3 3,-0.1 -33,-0.0 0.583 97.9 57.6 -63.5 -14.7 37.3 -16.4 15.2 79 79 A D G < S+ 0 0 51 -3,-2.2 160,-0.5 159,-0.0 2,-0.3 0.520 96.3 83.3 -88.1 -11.9 34.2 -14.2 15.8 80 80 A V < - 0 0 0 -3,-2.0 2,-0.4 -4,-0.4 158,-0.2 -0.787 49.4-175.4-104.5 136.6 35.2 -11.8 13.0 81 81 A T S S+ 0 0 46 156,-2.6 2,-0.4 -2,-0.3 -32,-0.3 -0.867 79.0 3.3-125.0 93.3 34.7 -12.1 9.2 82 82 A G E S-C 45 0A 4 -37,-2.8 -37,-2.4 -2,-0.4 2,-0.4 -0.989 103.9 -55.4 129.6-144.3 36.6 -9.1 7.8 83 83 A R E -Cd 44 50A 23 -34,-2.5 -32,-2.5 -2,-0.4 2,-0.5 -0.996 28.6-158.9-146.0 133.5 38.6 -6.6 9.8 84 84 A L E -Cd 43 51A 0 -41,-3.4 -41,-2.2 -2,-0.4 2,-0.6 -0.962 4.8-169.5-106.1 123.5 38.2 -4.3 12.8 85 85 A I E -Cd 42 52A 0 -34,-2.9 -32,-3.0 -2,-0.5 2,-0.5 -0.960 18.8-167.9-109.2 109.2 40.6 -1.4 13.1 86 86 A I E +Cd 41 53A 0 -45,-3.3 -45,-2.3 -2,-0.6 -32,-0.2 -0.893 22.1 168.2-110.4 119.5 39.8 -0.1 16.6 87 87 A V E + d 0 54A 0 -34,-2.8 -32,-1.9 -2,-0.5 3,-0.3 -0.860 5.0 178.7-128.3 89.0 41.2 3.3 17.9 88 88 A P S S+ 0 0 2 0, 0.0 2,-0.5 0, 0.0 -20,-0.1 0.794 79.5 43.7 -66.0 -28.0 39.3 4.0 21.2 89 89 A Y + 0 0 42 -50,-0.4 3,-0.5 1,-0.2 -33,-0.2 -0.814 68.0 168.9-121.6 85.3 41.2 7.3 21.7 90 90 A F S S+ 0 0 0 -35,-3.3 2,-1.6 -2,-0.5 -33,-0.2 0.970 81.0 37.3 -69.8 -59.3 41.3 9.1 18.3 91 91 A N S > S+ 0 0 0 -35,-2.2 4,-2.8 -36,-0.2 3,-0.4 -0.616 84.2 178.6 -87.9 78.5 42.6 12.5 19.5 92 92 A Y H > S+ 0 0 36 -2,-1.6 4,-2.9 -3,-0.5 -1,-0.2 0.880 71.7 50.9 -55.4 -46.6 44.8 10.7 22.0 93 93 A P H > S+ 0 0 13 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.916 111.4 49.0 -59.3 -39.1 46.4 13.8 23.4 94 94 A A H 4>S+ 0 0 0 -3,-0.4 5,-2.3 1,-0.2 3,-0.5 0.931 111.1 51.4 -64.3 -44.4 43.0 15.5 23.9 95 95 A F H ><5S+ 0 0 35 -4,-2.8 3,-1.9 -39,-0.2 -1,-0.2 0.938 106.6 52.5 -58.1 -46.2 41.8 12.3 25.6 96 96 A R H 3<5S+ 0 0 170 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.818 112.8 45.6 -61.1 -27.5 44.8 12.2 27.9 97 97 A A T 3<5S- 0 0 48 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.309 108.4-124.5 -91.6 2.9 44.0 15.8 28.9 98 98 A S T < 5S+ 0 0 50 -3,-1.9 2,-0.3 -4,-0.3 -3,-0.2 0.850 70.2 131.6 49.4 43.6 40.2 15.1 29.3 99 99 A A S - 0 0 0 5,-1.9 4,-2.2 -2,-0.2 5,-0.2 -0.387 20.1-146.8 -65.1 134.7 44.5 18.8 22.1 103 103 A P T 4 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -9,-0.0 0.741 97.3 63.2 -71.3 -17.4 46.7 20.5 24.6 104 104 A I T 4 S- 0 0 53 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.936 131.9 -6.6 -69.8 -45.3 49.6 20.3 22.1 105 105 A D T 4 S- 0 0 42 2,-0.1 3,-0.1 -3,-0.0 -1,-0.1 0.258 87.9-113.1-138.2 8.8 48.0 22.5 19.4 106 106 A R < + 0 0 174 -4,-2.2 2,-0.2 1,-0.2 -6,-0.0 0.699 60.4 170.3 60.4 18.1 44.5 23.3 20.5 107 107 A G - 0 0 15 -5,-0.2 -5,-1.9 -6,-0.1 2,-0.9 -0.409 35.8-149.4 -69.5 128.8 43.5 21.2 17.5 108 108 A N > - 0 0 28 -7,-0.2 3,-1.9 -2,-0.2 -7,-0.1 -0.877 12.8-161.1 -88.4 106.0 39.9 20.1 17.0 109 109 A L G > S+ 0 0 0 -2,-0.9 3,-2.1 -52,-0.5 4,-0.3 0.874 84.6 64.9 -62.9 -35.3 40.5 16.9 15.3 110 110 A N G 3 S+ 0 0 10 1,-0.3 84,-0.8 -53,-0.2 -1,-0.3 0.613 110.7 36.7 -65.9 -13.1 37.0 16.8 13.9 111 111 A R G < S+ 0 0 153 -3,-1.9 -1,-0.3 82,-0.2 -2,-0.2 0.131 95.5 88.6-118.8 19.1 37.7 19.9 11.9 112 112 A A X + 0 0 21 -3,-2.1 3,-0.8 -4,-0.1 81,-0.2 0.458 66.3 159.8 -94.5 -1.7 41.4 19.1 10.9 113 113 A F T 3 + 0 0 15 79,-2.4 14,-0.1 1,-0.3 10,-0.0 -0.420 59.1 15.3 -81.9 144.1 40.7 17.1 7.7 114 114 A P T 3 S- 0 0 80 0, 0.0 -1,-0.3 0, 0.0 16,-0.3 -0.998 93.1-178.3 -82.7 -1.0 42.4 16.3 5.4 115 115 A G < - 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