==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-SEP-11 3TX8 . COMPND 2 MOLECULE: SUCCINYL-DIAMINOPIMELATE DESUCCINYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),A.T.BRUNGER, . 360 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 18.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 34 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 1 2 1 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 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 . 4 1 3 2 2 0 0 2 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 . 1 2 0 1 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 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 10 A D 0 0 42 0, 0.0 8,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 120.8 18.6 53.9 199.2 2 11 A L + 0 0 89 3,-0.1 0, 0.0 1,-0.1 0, 0.0 0.999 360.0 178.2 -74.1 -72.3 16.2 54.3 202.2 3 12 A L + 0 0 8 2,-0.6 -1,-0.1 3,-0.0 105,-0.1 0.367 69.9 89.7 74.4 -4.8 13.5 51.6 202.1 4 13 A G S S+ 0 0 54 1,-0.2 -1,-0.0 103,-0.0 -2,-0.0 0.714 92.3 35.0 -88.4 -27.0 12.4 53.3 205.3 5 14 A D > - 0 0 54 1,-0.1 4,-1.0 95,-0.0 -2,-0.6 -0.979 68.2-150.4-128.7 145.1 10.1 55.7 203.3 6 15 A P H > S+ 0 0 13 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.908 93.5 44.6 -79.7 -47.4 8.1 55.0 200.1 7 16 A I H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.852 112.9 51.6 -70.9 -36.1 8.0 58.4 198.4 8 17 A V H > S+ 0 0 63 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.946 107.5 52.5 -62.8 -49.1 11.7 59.2 199.0 9 18 A L H X S+ 0 0 0 -4,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.850 108.3 53.2 -55.8 -36.9 12.7 55.9 197.5 10 19 A T H X S+ 0 0 1 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.975 110.1 43.8 -62.9 -56.6 10.7 56.7 194.4 11 20 A Q H X S+ 0 0 60 -4,-2.0 4,-0.9 1,-0.2 69,-0.3 0.685 116.4 52.3 -62.7 -16.9 12.3 60.1 193.8 12 21 A R H < S+ 0 0 111 -4,-1.4 4,-0.4 -5,-0.2 -1,-0.2 0.866 110.3 44.2 -85.3 -41.9 15.6 58.3 194.6 13 22 A L H < S+ 0 0 0 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.783 113.0 53.4 -72.2 -29.5 15.0 55.5 192.0 14 23 A V H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.889 102.7 55.9 -72.5 -40.1 13.8 57.9 189.4 15 24 A D S < S+ 0 0 61 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.605 92.2 82.2 -69.6 -11.6 16.9 60.1 189.8 16 25 A I S S- 0 0 26 -4,-0.4 2,-0.1 -3,-0.3 -1,-0.1 -0.838 89.3-132.4 -94.7 101.1 18.9 57.0 189.0 17 26 A P + 0 0 64 0, 0.0 9,-0.3 0, 0.0 8,-0.2 -0.315 35.8 166.2 -60.2 121.3 18.8 56.8 185.1 18 27 A S + 0 0 0 -4,-0.2 53,-1.7 -2,-0.1 2,-0.2 -0.345 0.9 164.9-138.1 57.0 17.9 53.3 184.0 19 28 A P B > -a 71 0A 17 0, 0.0 3,-2.6 0, 0.0 53,-0.2 -0.536 62.2 -68.1 -69.5 142.4 16.9 53.2 180.3 20 29 A S T 3 S+ 0 0 39 51,-1.9 105,-0.0 1,-0.3 -2,-0.0 0.096 126.1 22.9 -37.7 129.0 16.9 49.6 179.0 21 30 A G T 3 S+ 0 0 53 -3,-0.1 -1,-0.3 3,-0.0 3,-0.2 0.053 115.7 66.9 100.7 -23.8 20.4 48.2 178.8 22 31 A Q X + 0 0 130 -3,-2.6 3,-0.5 1,-0.1 4,-0.4 -0.049 56.1 115.6-118.3 29.4 21.8 50.6 181.4 23 32 A E T 3> + 0 0 3 1,-0.2 4,-2.1 -5,-0.2 5,-0.2 0.437 46.9 107.1 -76.2 3.3 19.9 49.3 184.5 24 33 A K H 3> S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 78.3 39.9 -45.9 -59.2 23.3 48.3 185.8 25 34 A Q H <> S+ 0 0 108 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.970 114.8 48.6 -62.2 -58.4 23.6 51.0 188.5 26 35 A I H > S+ 0 0 1 -4,-0.4 4,-1.6 -9,-0.3 -1,-0.2 0.809 114.2 50.9 -52.6 -30.4 20.0 51.0 189.8 27 36 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.944 109.1 48.3 -71.7 -49.3 20.3 47.3 190.0 28 37 A D H X S+ 0 0 46 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.880 110.7 52.3 -57.8 -41.4 23.6 47.4 191.9 29 38 A E H X S+ 0 0 60 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.931 108.9 49.2 -62.1 -46.9 22.1 49.9 194.4 30 39 A I H X S+ 0 0 2 -4,-1.6 4,-1.3 -5,-0.2 -2,-0.2 0.914 111.1 50.0 -60.2 -44.8 19.1 47.8 195.1 31 40 A E H >X S+ 0 0 33 -4,-2.3 4,-2.2 1,-0.2 3,-0.7 0.965 115.5 42.2 -56.4 -53.3 21.2 44.7 195.7 32 41 A D H 3X S+ 0 0 80 -4,-2.4 4,-1.9 1,-0.3 5,-0.4 0.794 108.5 58.9 -68.3 -29.6 23.5 46.5 198.1 33 42 A A H 3< S+ 0 0 19 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.773 113.4 40.8 -68.4 -25.2 20.6 48.3 199.8 34 43 A L H <<>S+ 0 0 10 -4,-1.3 5,-0.6 -3,-0.7 -2,-0.2 0.815 118.3 44.7 -89.4 -35.5 19.2 44.9 200.6 35 44 A R H <5S+ 0 0 114 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.980 112.6 46.8 -74.5 -58.1 22.5 43.2 201.6 36 45 A N T <5S+ 0 0 152 -4,-1.9 2,-1.1 1,-0.2 -1,-0.2 0.759 105.4 68.4 -56.5 -24.6 24.1 45.9 203.8 37 46 A L T 5S- 0 0 76 -5,-0.4 2,-1.8 -4,-0.2 -1,-0.2 -0.791 92.1-148.8 -92.2 90.6 20.6 46.0 205.4 38 47 A N T 5 - 0 0 144 -2,-1.1 -3,-0.1 1,-0.0 -2,-0.1 -0.401 19.8-178.7 -76.6 82.9 20.9 42.6 207.0 39 48 A L > < - 0 0 23 -2,-1.8 3,-1.1 -5,-0.6 2,-0.1 -0.696 27.4-126.4 -79.7 119.5 17.4 41.1 207.1 40 49 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.389 90.1 14.4 -68.7 140.3 17.4 37.7 208.7 41 50 A G T 3 S+ 0 0 66 1,-0.3 15,-0.5 -2,-0.1 2,-0.5 0.235 98.9 121.3 80.8 -14.4 15.9 34.8 206.8 42 51 A V < - 0 0 26 -3,-1.1 2,-0.5 13,-0.2 -1,-0.3 -0.720 51.3-154.2 -86.7 125.3 15.9 37.0 203.7 43 52 A E E -B 54 0B 94 11,-2.6 11,-1.4 -2,-0.5 2,-0.5 -0.867 3.9-156.6-101.8 127.5 17.8 35.6 200.8 44 53 A V E -B 53 0B 21 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.891 10.3-172.9-106.1 132.9 19.3 38.0 198.2 45 54 A F E -B 52 0B 48 7,-3.0 7,-2.9 -2,-0.5 2,-0.6 -0.986 12.0-157.4-129.9 127.9 20.0 36.8 194.7 46 55 A R E +B 51 0B 49 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.911 17.5 170.4-107.8 114.9 21.8 38.7 191.9 47 56 A F E > -B 50 0B 23 3,-2.0 3,-2.7 -2,-0.6 2,-0.3 -0.935 65.4 -54.8-129.0 106.4 21.0 37.4 188.4 48 57 A N T 3 S- 0 0 88 -2,-0.5 76,-0.0 1,-0.3 87,-0.0 -0.497 119.0 -28.8 57.5-123.1 22.3 39.6 185.5 49 58 A N T 3 S+ 0 0 25 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.039 118.7 107.1-106.9 23.7 20.8 43.0 186.4 50 59 A N E < -B 47 0B 0 -3,-2.7 -3,-2.0 74,-0.1 2,-0.5 -0.778 57.6-151.4 -95.3 146.3 17.8 41.4 188.1 51 60 A V E -BC 46 123B 2 72,-2.7 72,-2.7 -2,-0.3 2,-0.3 -0.954 15.3-175.9-121.7 113.8 17.5 41.5 191.9 52 61 A L E +BC 45 122B 0 -7,-2.9 -7,-3.0 -2,-0.5 2,-0.3 -0.776 5.7 172.1-107.0 153.4 15.6 38.6 193.6 53 62 A A E +BC 44 121B 0 68,-1.2 68,-3.6 -2,-0.3 2,-0.3 -0.948 2.3 176.7-159.4 136.1 14.8 38.2 197.3 54 63 A R E -BC 43 120B 69 -11,-1.4 -11,-2.6 -2,-0.3 2,-0.3 -0.994 18.2-143.6-143.9 149.5 12.7 35.8 199.3 55 64 A T - 0 0 1 64,-2.2 2,-0.2 -2,-0.3 -13,-0.2 -0.802 4.8-157.5-105.6 153.2 11.7 35.0 202.9 56 65 A N + 0 0 128 -15,-0.5 3,-0.1 -2,-0.3 -14,-0.0 -0.564 34.3 146.0-130.7 71.6 11.2 31.4 204.2 57 66 A R - 0 0 82 1,-0.3 2,-1.0 -2,-0.2 -1,-0.1 -0.116 64.3-119.2 -92.7 34.5 9.0 31.8 207.3 58 67 A G + 0 0 47 1,-0.1 -1,-0.3 2,-0.0 60,-0.2 -0.528 61.7 149.6 60.2-100.9 7.3 28.5 206.5 59 68 A L - 0 0 71 -2,-1.0 58,-0.1 -3,-0.1 -1,-0.1 0.514 52.1-104.3 59.4 153.7 3.8 30.0 206.2 60 69 A A S S+ 0 0 93 56,-0.4 57,-0.1 232,-0.0 -2,-0.0 0.921 90.1 27.0 -74.6 -95.3 0.9 28.9 204.0 61 70 A S - 0 0 16 55,-0.2 57,-1.9 89,-0.1 2,-0.3 -0.047 68.9-147.1 -64.8 169.5 0.4 31.1 201.0 62 71 A R E -d 118 0B 38 55,-0.2 88,-2.7 2,-0.0 89,-1.4 -0.988 2.7-152.0-143.7 132.7 3.1 33.1 199.2 63 72 A V E -de 119 151B 1 55,-2.8 57,-1.9 -2,-0.3 2,-0.5 -0.891 8.4-145.8-109.2 134.3 2.9 36.4 197.4 64 73 A X E -de 120 152B 0 87,-3.8 89,-2.5 -2,-0.4 2,-0.6 -0.843 7.7-165.0 -97.1 129.5 5.2 37.5 194.6 65 74 A L E +de 121 153B 0 55,-3.4 57,-2.8 -2,-0.5 2,-0.3 -0.931 21.2 166.2-113.9 107.2 6.1 41.1 194.2 66 75 A A E +de 122 154B 0 87,-2.4 89,-2.0 -2,-0.6 2,-0.3 -0.905 7.3 152.7-123.1 149.8 7.6 41.9 190.8 67 76 A G E -d 123 0B 1 55,-2.0 57,-1.3 -2,-0.3 2,-0.3 -0.914 39.9-109.9-168.8 146.9 8.4 45.0 188.9 68 77 A H E -d 124 0B 0 -2,-0.3 57,-0.2 55,-0.2 31,-0.2 -0.634 13.7-157.8 -88.0 142.1 10.8 46.1 186.2 69 78 A I + 0 0 0 55,-3.0 56,-0.2 -2,-0.3 -1,-0.1 0.528 65.7 86.9 -94.4 -8.2 13.6 48.6 187.0 70 79 A D - 0 0 1 54,-0.5 2,-0.3 -53,-0.0 26,-0.1 -0.409 57.6-159.9 -91.3 168.3 14.2 49.8 183.5 71 80 A T B -a 19 0A 0 -53,-1.7 -51,-1.9 -2,-0.1 57,-0.1 -0.832 30.5 -84.8-135.9 172.4 12.5 52.7 181.6 72 81 A V S S- 0 0 23 -2,-0.3 -54,-0.1 -53,-0.2 3,-0.1 -0.598 75.5 -66.2 -76.5 146.5 11.9 53.9 178.1 73 82 A P - 0 0 104 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.012 66.2-107.3 -36.4 125.0 14.8 56.0 176.7 74 83 A I - 0 0 82 -3,-0.1 2,-0.1 1,-0.1 264,-0.1 -0.200 31.9-168.7 -63.0 148.9 14.9 59.2 178.8 75 84 A A - 0 0 27 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.573 67.6 -55.9-142.6 75.0 13.7 62.5 177.2 76 85 A D S S+ 0 0 150 -2,-0.1 -2,-0.0 1,-0.1 262,-0.0 0.798 104.6 118.3 60.2 30.4 14.6 65.6 179.3 77 86 A N + 0 0 25 3,-0.0 13,-1.3 12,-0.0 -1,-0.1 0.094 46.4 127.2-113.8 21.3 12.7 64.0 182.2 78 87 A L + 0 0 50 11,-0.2 2,-0.2 2,-0.1 -63,-0.1 -0.999 51.3 25.9-143.3 144.6 15.6 63.8 184.7 79 88 A P S S- 0 0 104 0, 0.0 2,-0.3 0, 0.0 -64,-0.1 0.611 86.1-129.7 -74.3-177.3 16.3 64.5 187.4 80 89 A S - 0 0 5 -69,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.696 21.8-173.0-102.3 150.5 12.8 64.6 189.0 81 90 A R E -I 88 0C 207 7,-1.1 7,-1.2 -2,-0.3 2,-0.3 -0.983 23.2-126.1-143.9 130.8 11.3 67.4 191.1 82 91 A V E -I 87 0C 68 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.594 18.0-161.0 -80.2 130.5 8.0 67.3 193.0 83 92 A E - 0 0 117 3,-3.2 3,-0.3 -2,-0.3 -1,-0.1 -0.728 61.6 -50.8-117.4 81.9 5.5 70.2 192.2 84 93 A D S S- 0 0 144 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.982 123.8 -18.0 56.9 76.9 2.9 70.6 195.0 85 94 A G S S+ 0 0 60 1,-0.1 259,-1.3 258,-0.1 260,-0.6 0.213 125.3 79.6 88.5 -15.4 1.4 67.2 195.6 86 95 A I E - J 0 343C 27 -3,-0.3 -3,-3.2 257,-0.3 2,-0.5 -0.979 66.1-142.1-131.6 139.4 2.6 65.6 192.3 87 96 A X E -IJ 82 342C 3 255,-2.6 255,-2.2 -2,-0.4 2,-0.4 -0.876 14.9-163.5-103.0 124.1 6.0 64.2 191.2 88 97 A Y E +IJ 81 341C 84 -7,-1.2 -7,-1.1 -2,-0.5 2,-0.3 -0.826 37.9 88.3-104.1 144.4 7.1 64.9 187.6 89 98 A G S S- 0 0 3 251,-1.4 2,-0.6 -2,-0.4 251,-0.4 -0.970 74.9 -53.9 160.4-171.5 9.9 62.9 186.0 90 99 A C S S+ 0 0 5 -13,-1.3 -10,-0.1 -2,-0.3 -16,-0.1 -0.883 116.7 6.5-105.5 117.5 10.8 59.8 184.0 91 100 A G S >S+ 0 0 0 -2,-0.6 5,-0.7 244,-0.2 6,-0.7 0.224 87.0 122.5 99.9 -11.9 9.6 56.4 185.3 92 101 A T T 5S+ 0 0 0 1,-0.2 3,-0.1 4,-0.2 -2,-0.1 0.779 92.7 21.0 -52.6 -28.6 7.6 58.0 188.1 93 102 A V T 5S+ 0 0 0 241,-0.2 2,-2.0 -4,-0.2 5,-0.3 0.750 111.1 74.9-108.1 -40.1 4.6 56.2 186.7 94 103 A D T 5S- 0 0 5 241,-0.3 2,-1.3 240,-0.2 -1,-0.1 -0.534 126.0 -60.9 -81.3 78.6 6.2 53.4 184.7 95 104 A X T >5S+ 0 0 0 -2,-2.0 4,-5.1 60,-0.4 5,-0.4 -0.321 116.0 95.2 88.4 -52.1 7.2 51.1 187.5 96 105 A K H > S+ 0 0 0 -6,-0.7 4,-2.3 2,-0.2 3,-0.3 0.962 118.9 38.5 -75.3 -63.7 6.8 54.2 191.8 98 107 A G H > S+ 0 0 0 57,-0.4 4,-3.7 231,-0.3 5,-0.3 0.865 115.0 56.6 -52.2 -40.0 5.4 50.7 192.2 99 108 A L H X S+ 0 0 1 -4,-5.1 4,-2.3 2,-0.2 -1,-0.2 0.916 106.7 48.5 -59.2 -44.9 8.9 49.4 192.3 100 109 A A H X S+ 0 0 0 -4,-1.1 4,-3.0 -5,-0.4 -1,-0.2 0.903 114.9 46.3 -61.1 -41.4 9.6 51.8 195.2 101 110 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.948 111.8 48.5 -67.3 -49.9 6.5 50.5 196.9 102 111 A Y H X S+ 0 0 1 -4,-3.7 4,-1.2 1,-0.2 -2,-0.2 0.863 116.5 45.6 -58.5 -37.4 7.1 46.8 196.3 103 112 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.3 3,-0.3 0.974 111.9 50.3 -67.5 -56.6 10.6 47.3 197.6 104 113 A H H X S+ 0 0 24 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.917 111.5 47.0 -47.2 -55.7 9.6 49.4 200.7 105 114 A T H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.836 111.7 51.1 -63.2 -33.6 6.9 46.9 201.8 106 115 A F H X S+ 0 0 0 -4,-1.2 4,-0.9 -3,-0.3 -1,-0.2 0.881 107.7 53.0 -69.7 -37.3 9.2 43.9 201.4 107 116 A A H < S+ 0 0 11 -4,-2.4 -2,-0.2 -3,-0.2 -1,-0.2 0.854 116.9 39.2 -64.2 -34.6 12.0 45.6 203.5 108 117 A T H >< S+ 0 0 47 -4,-1.7 3,-1.0 -5,-0.2 4,-0.2 0.962 118.4 40.2 -81.3 -55.7 9.5 46.2 206.3 109 118 A L H 3< S+ 0 0 3 -4,-2.3 -2,-0.1 1,-0.2 -1,-0.1 0.447 90.1 89.5 -81.3 0.1 7.3 43.1 206.5 110 119 A A T 3< S+ 0 0 1 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.775 105.1 24.0 -67.8 -25.5 10.2 40.6 205.9 111 120 A T S < S+ 0 0 65 -3,-1.0 2,-0.4 -4,-0.2 -1,-0.2 0.304 94.8 117.5-121.5 4.1 10.9 40.4 209.7 112 121 A S > - 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