==== 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 12-MAR-07 2P4G . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 248 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.1 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 2 0 0 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 1 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 . 2 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 15 A V 0 0 110 0, 0.0 2,-0.2 0, 0.0 232,-0.1 0.000 360.0 360.0 360.0 116.4 34.8 43.3 39.3 2 16 A T > - 0 0 65 1,-0.1 4,-2.1 230,-0.0 3,-0.1 -0.491 360.0-116.2 -94.7 163.4 37.6 41.0 38.4 3 17 A T H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.830 118.6 59.7 -64.1 -32.4 38.3 39.3 35.0 4 18 A E H > S+ 0 0 118 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.861 105.3 48.7 -64.6 -34.7 37.8 36.0 36.9 5 19 A Q H > S+ 0 0 90 3,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.966 108.6 52.4 -66.0 -51.1 34.3 37.2 37.8 6 20 A I H < S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.875 119.9 34.9 -51.8 -44.7 33.4 38.2 34.3 7 21 A V H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.866 135.2 18.2 -79.7 -40.0 34.5 34.8 33.0 8 22 A Y H < S+ 0 0 90 -4,-2.6 3,-0.4 -5,-0.2 -3,-0.2 0.647 99.6 94.5-111.6 -18.2 33.4 32.5 35.8 9 23 A G S < S+ 0 0 24 -4,-3.0 -4,-0.0 -5,-0.4 0, 0.0 -0.400 76.5 21.1 -95.3 161.6 30.8 34.3 38.0 10 24 A A S S+ 0 0 87 1,-0.2 -1,-0.2 -2,-0.1 -5,-0.0 0.878 92.6 126.3 51.7 46.7 27.0 34.4 38.2 11 25 A L - 0 0 39 -3,-0.4 -1,-0.2 1,-0.1 2,-0.0 -0.884 57.4-119.8-124.0 157.2 26.7 31.2 36.3 12 26 A P > - 0 0 80 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.149 52.8 -76.3 -76.6-173.3 24.9 27.8 36.9 13 27 A L T 3> S+ 0 0 81 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.411 104.6 104.1 -69.7 1.1 26.5 24.3 37.1 14 28 A T H 3> S+ 0 0 55 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.704 77.1 58.5 -52.1 -24.4 26.9 24.4 33.3 15 29 A T H <4 S+ 0 0 41 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.948 83.8 80.7 -64.7 -51.3 30.5 25.2 34.1 16 30 A I H 4 S- 0 0 94 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.706 131.9 -44.2 -29.2 -50.9 30.9 21.9 36.1 17 31 A N H < S+ 0 0 61 -4,-0.6 -1,-0.2 -3,-0.1 -2,-0.2 0.334 95.4 133.2-166.3 17.2 31.3 20.0 32.8 18 32 A E < - 0 0 34 -4,-1.1 156,-0.0 -5,-0.4 -4,-0.0 -0.526 61.3-109.1 -79.1 135.1 28.8 21.2 30.2 19 33 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 156,-0.2 -0.346 46.2 177.0 -56.0 140.8 30.0 22.0 26.7 20 34 A E E -a 175 0A 8 154,-2.1 156,-2.5 -3,-0.1 2,-0.4 -0.989 21.4-156.4-149.0 140.5 29.9 25.7 26.1 21 35 A C E -a 176 0A 0 -2,-0.3 174,-2.9 154,-0.2 175,-1.2 -0.991 15.2-178.7-119.6 131.2 30.9 28.1 23.3 22 36 A R E -ab 177 196A 2 154,-2.8 156,-3.0 -2,-0.4 2,-0.4 -0.970 17.2-147.5-127.4 140.9 31.7 31.7 23.8 23 37 A A E -ab 178 197A 4 173,-2.1 175,-2.9 -2,-0.4 2,-0.4 -0.877 12.6-161.1-102.6 138.9 32.6 34.5 21.4 24 38 A I E + b 0 198A 10 154,-2.9 2,-0.3 -2,-0.4 175,-0.2 -0.988 21.8 159.6-122.9 129.0 35.0 37.2 22.7 25 39 A A E - b 0 199A 5 173,-2.8 175,-2.3 -2,-0.4 2,-0.4 -0.955 31.3-145.2-150.0 157.7 35.2 40.5 20.8 26 40 A I E + b 0 200A 15 -2,-0.3 2,-0.3 173,-0.2 175,-0.2 -0.972 24.7 172.7-124.2 144.3 36.1 44.2 20.9 27 41 A T E - b 0 201A 6 173,-2.1 175,-3.0 -2,-0.4 6,-0.2 -0.993 34.4-113.5-147.8 149.5 34.3 47.0 19.1 28 42 A S E > - b 0 202A 1 4,-2.5 3,-1.8 -2,-0.3 177,-0.2 -0.337 50.5 -98.9 -64.5 165.4 34.2 50.8 18.8 29 43 A I T 3 S+ 0 0 106 175,-2.2 176,-0.1 173,-0.6 -1,-0.1 0.786 126.6 51.6 -63.0 -24.5 31.0 52.2 20.1 30 44 A N T 3 S- 0 0 56 174,-0.5 -1,-0.3 2,-0.1 179,-0.1 0.155 127.0 -93.9-100.5 18.5 29.7 52.4 16.6 31 45 A G S < S+ 0 0 24 -3,-1.8 182,-2.4 1,-0.3 2,-0.5 0.658 73.4 140.0 88.4 18.2 30.5 48.7 15.7 32 46 A S B -I 212 0B 0 180,-0.2 -4,-2.5 1,-0.1 -1,-0.3 -0.839 35.1-162.1 -90.0 128.7 33.9 48.6 14.1 33 47 A A S S+ 0 0 4 178,-2.9 2,-0.3 -2,-0.5 9,-0.1 0.609 74.1 49.1 -77.6 -17.8 36.1 45.6 15.2 34 48 A T - 0 0 20 177,-0.2 176,-0.4 7,-0.1 2,-0.4 -0.920 55.8-164.2-128.5 152.1 39.2 47.3 14.0 35 49 A L B > S-J 38 0C 56 3,-3.1 3,-1.7 -2,-0.3 7,-0.1 -0.995 93.6 -5.1-128.2 126.2 41.0 50.6 14.2 36 50 A S T 3 S- 0 0 105 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.911 135.2 -56.0 49.5 42.6 43.7 51.0 11.5 37 51 A G T 3 S+ 0 0 33 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.409 122.3 82.8 79.7 -0.1 43.0 47.4 10.5 38 52 A V B < -J 35 0C 36 -3,-1.7 -3,-3.1 1,-0.1 -1,-0.1 -0.939 60.9-149.9-138.7 157.0 43.6 45.9 13.9 39 53 A S S >> S+ 0 0 27 -2,-0.3 3,-1.7 -5,-0.2 4,-0.8 0.773 83.8 79.1 -90.9 -35.9 41.8 45.2 17.2 40 54 A G G >4 S+ 0 0 41 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.860 86.2 57.8 -43.3 -57.4 44.8 45.3 19.6 41 55 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.670 102.5 56.2 -49.1 -27.7 45.1 49.2 19.8 42 56 A X G <4 S+ 0 0 6 -3,-1.7 -2,-0.2 -9,-0.1 -15,-0.1 0.778 97.4 80.7 -75.9 -27.3 41.5 49.5 21.0 43 57 A G << - 0 0 24 -3,-1.7 2,-0.2 -4,-0.8 -17,-0.0 -0.307 61.8-160.5 -79.1 159.5 42.2 47.2 23.9 44 58 A D > - 0 0 24 -2,-0.0 4,-2.0 0, 0.0 5,-0.1 -0.547 43.9 -82.0-119.6-167.4 43.8 48.1 27.2 45 59 A Q H > S+ 0 0 129 2,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.874 127.0 55.3 -69.3 -38.5 45.5 45.8 29.8 46 60 A T H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.970 110.5 46.6 -57.3 -51.2 42.2 44.8 31.5 47 61 A D H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.860 111.8 50.0 -57.3 -43.5 40.9 43.7 28.1 48 62 A A H X S+ 0 0 43 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.906 111.1 50.6 -64.3 -42.5 44.1 41.7 27.3 49 63 A D H X S+ 0 0 71 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.873 107.5 53.3 -56.9 -42.6 43.9 40.1 30.8 50 64 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.899 105.6 52.9 -65.1 -40.4 40.3 39.1 30.1 51 65 A L H X S+ 0 0 50 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.954 111.8 46.5 -56.2 -47.2 41.3 37.4 26.8 52 66 A I H X S+ 0 0 48 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.900 110.3 53.0 -62.2 -41.9 43.8 35.5 28.8 53 67 A Q H X S+ 0 0 24 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.919 110.9 46.7 -58.1 -44.4 41.3 34.7 31.5 54 68 A L H >X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 3,-0.5 0.882 108.9 54.8 -70.3 -36.4 38.9 33.3 28.9 55 69 A R H 3< S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 104.5 54.7 -58.8 -35.6 41.7 31.3 27.3 56 70 A G H 3< S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.725 110.1 47.0 -68.7 -25.6 42.2 29.8 30.8 57 71 A W H << S+ 0 0 6 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.753 100.9 89.9 -78.9 -31.9 38.5 28.8 30.7 58 72 A A < - 0 0 0 -4,-1.6 118,-0.2 1,-0.1 3,-0.1 -0.351 52.9-166.4 -79.6 146.9 38.8 27.4 27.2 59 73 A D S S+ 0 0 22 116,-3.0 37,-2.5 1,-0.3 2,-0.3 0.684 87.5 13.2 -88.8 -30.5 39.6 23.9 26.0 60 74 A A E -cd 96 176A 0 115,-2.0 117,-2.8 35,-0.3 2,-0.4 -0.988 64.5-145.7-144.7 154.3 40.0 25.3 22.4 61 75 A I E -cd 97 177A 0 35,-2.9 37,-2.8 -2,-0.3 2,-0.5 -0.975 13.2-162.5-118.6 131.2 40.3 28.7 20.7 62 76 A V E +cd 98 178A 2 115,-3.1 117,-2.3 -2,-0.4 118,-0.8 -0.977 22.5 154.4-116.2 127.4 38.8 29.1 17.3 63 77 A V E -cd 99 180A 0 35,-2.1 37,-2.1 -2,-0.5 2,-0.2 -0.991 46.5-104.1-151.1 144.0 40.0 32.1 15.3 64 78 A G E > -c 100 0A 9 116,-2.3 4,-2.6 -2,-0.3 3,-0.4 -0.518 33.6-124.3 -68.2 137.9 40.2 33.0 11.6 65 79 A A H > S+ 0 0 11 35,-3.2 4,-2.5 1,-0.2 36,-0.1 0.847 108.8 53.6 -53.2 -38.8 43.8 32.7 10.3 66 80 A E H > S+ 0 0 100 34,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.874 109.6 47.5 -70.8 -37.7 43.9 36.4 9.0 67 81 A T H > S+ 0 0 30 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.952 112.2 49.8 -62.0 -51.6 42.8 37.7 12.4 68 82 A A H <>S+ 0 0 7 -4,-2.6 5,-3.1 1,-0.2 -2,-0.2 0.893 114.8 46.6 -48.6 -43.4 45.4 35.5 14.1 69 83 A R H ><5S+ 0 0 122 -4,-2.5 3,-1.9 -5,-0.2 -2,-0.2 0.967 113.5 45.0 -64.9 -54.2 47.9 36.9 11.6 70 84 A K H 3<5S+ 0 0 60 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.821 113.6 51.4 -64.2 -34.2 46.9 40.6 11.9 71 85 A E T 3<5S- 0 0 48 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.254 112.4-119.5 -88.1 11.6 46.8 40.3 15.7 72 86 A N T < 5 - 0 0 151 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.882 42.6-172.0 56.9 42.2 50.3 38.7 15.8 73 87 A Y < + 0 0 36 -5,-3.1 39,-0.2 -6,-0.2 -1,-0.2 -0.421 8.6 173.8 -64.7 142.7 49.2 35.5 17.4 74 88 A G - 0 0 28 1,-0.2 3,-0.1 -2,-0.1 36,-0.0 -0.580 49.0 -38.1-126.3-166.4 51.8 33.1 18.5 75 89 A P S S- 0 0 36 0, 0.0 -1,-0.2 0, 0.0 47,-0.1 -0.364 78.2 -95.3 -56.3 137.7 51.7 29.9 20.5 76 90 A V - 0 0 6 45,-0.3 2,-0.3 19,-0.2 21,-0.0 -0.297 46.9-171.1 -58.5 132.8 49.1 30.0 23.2 77 91 A V - 0 0 101 -3,-0.1 -22,-0.1 17,-0.0 -3,-0.0 -0.960 6.3-172.9-122.5 148.3 50.6 31.1 26.6 78 92 A L - 0 0 16 -2,-0.3 -25,-0.0 -22,-0.0 -26,-0.0 -0.989 34.9 -91.6-135.7 150.7 48.9 31.1 30.0 79 93 A P > - 0 0 63 0, 0.0 4,-2.2 0, 0.0 5,-0.3 -0.201 37.3-114.6 -56.6 146.1 50.0 32.4 33.4 80 94 A H H > S+ 0 0 150 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.883 115.9 52.2 -50.2 -43.8 51.8 29.9 35.6 81 95 A G H > S+ 0 0 47 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.927 109.5 46.4 -60.6 -50.0 48.9 30.1 38.1 82 96 A I H > S+ 0 0 33 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.958 111.1 51.3 -60.8 -52.3 46.1 29.4 35.6 83 97 A K H X S+ 0 0 41 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.841 112.3 48.4 -51.6 -41.8 48.0 26.4 34.0 84 98 A N H X S+ 0 0 75 -4,-1.8 4,-2.4 -5,-0.3 5,-0.3 0.938 110.1 49.6 -68.1 -47.1 48.5 24.9 37.4 85 99 A Q H X S+ 0 0 77 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.921 115.4 47.1 -52.3 -45.0 44.8 25.4 38.4 86 100 A R H <>S+ 0 0 7 -4,-3.2 5,-2.2 2,-0.2 -2,-0.2 0.967 112.0 46.3 -59.7 -58.1 44.0 23.7 35.0 87 101 A Q H ><5S+ 0 0 112 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.865 111.3 51.7 -58.0 -42.8 46.3 20.7 35.3 88 102 A K H 3<5S+ 0 0 127 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.880 105.9 56.1 -63.1 -35.9 45.3 20.0 38.9 89 103 A L T 3<5S- 0 0 97 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.245 127.1-105.6 -78.5 16.2 41.7 20.0 37.7 90 104 A G T < 5S+ 0 0 73 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.742 77.9 134.2 71.7 25.0 42.8 17.3 35.2 91 105 A R < - 0 0 67 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.783 66.5 -95.4-107.4 151.5 42.8 19.6 32.2 92 106 A C - 0 0 70 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.335 39.7-119.9 -57.2 143.4 45.4 20.0 29.5 93 107 A G S S+ 0 0 4 1,-0.1 -7,-0.1 -7,-0.1 -1,-0.1 0.857 92.4 29.0 -58.7 -39.8 47.6 22.9 30.5 94 108 A L S S- 0 0 19 -8,-0.1 -1,-0.1 -35,-0.1 -38,-0.1 -0.941 84.0-113.2-125.3 141.9 46.8 25.0 27.4 95 109 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 -35,-0.3 -0.395 41.3-101.8 -68.2 153.3 43.8 25.2 25.1 96 110 A K E -c 60 0A 37 -37,-2.5 -35,-2.9 -2,-0.1 2,-0.5 -0.635 30.0-136.1 -78.0 122.5 44.1 24.0 21.5 97 111 A L E -c 61 0A 3 -2,-0.5 27,-2.6 23,-0.3 2,-0.5 -0.715 21.6-166.7 -79.9 124.6 44.5 26.8 19.1 98 112 A T E -ce 62 124A 0 -37,-2.8 -35,-2.1 -2,-0.5 2,-0.5 -0.961 1.0-161.5-121.0 120.3 42.3 26.2 16.0 99 113 A L E -ce 63 125A 3 25,-3.1 27,-3.1 -2,-0.5 2,-0.6 -0.906 7.7-150.7-113.3 125.0 42.9 28.3 12.9 100 114 A L E +ce 64 126A 19 -37,-2.1 -35,-3.2 -2,-0.5 2,-0.4 -0.858 28.0 162.8 -96.0 120.2 40.4 28.6 10.2 101 115 A S + 0 0 8 25,-2.6 27,-0.3 -2,-0.6 -2,-0.1 -0.893 26.9 178.7-146.4 110.4 42.0 29.2 6.8 102 116 A K S S+ 0 0 128 -2,-0.4 26,-0.3 25,-0.2 -1,-0.1 0.876 94.0 39.8 -77.4 -33.8 40.5 28.8 3.4 103 117 A S S S- 0 0 59 2,-0.1 37,-0.2 24,-0.1 -1,-0.1 0.764 92.5-141.4 -82.6 -28.7 43.8 29.9 1.6 104 118 A L + 0 0 0 1,-0.3 2,-0.6 22,-0.1 40,-0.1 0.659 45.4 154.4 70.0 18.0 46.2 28.1 3.9 105 119 A Y + 0 0 131 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.703 15.5 164.2 -77.9 119.4 48.6 31.1 3.7 106 120 A F - 0 0 19 -2,-0.6 2,-0.9 -3,-0.1 -40,-0.0 -0.982 44.6-116.8-134.7 151.4 50.7 31.2 6.8 107 121 A D > - 0 0 75 -2,-0.3 3,-1.4 1,-0.1 6,-0.2 -0.792 24.1-168.1 -81.9 105.3 53.9 32.9 8.0 108 122 A F T 3 S+ 0 0 69 -2,-0.9 -1,-0.1 1,-0.3 5,-0.0 0.439 80.7 74.7 -78.1 -2.2 56.3 30.0 8.6 109 123 A S T 3 S+ 0 0 101 5,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.569 79.3 100.4 -77.6 -12.5 58.7 32.3 10.4 110 124 A S S X S- 0 0 25 -3,-1.4 3,-1.7 1,-0.1 4,-0.1 -0.518 83.3-130.5 -69.5 144.1 56.1 32.0 13.2 111 125 A E G > S+ 0 0 112 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.782 105.8 75.6 -61.6 -27.6 56.9 29.6 16.0 112 126 A L G 3 S+ 0 0 7 1,-0.3 -1,-0.3 -39,-0.2 -4,-0.1 0.772 102.5 39.1 -52.7 -25.5 53.4 28.3 15.4 113 127 A F G < S+ 0 0 9 -3,-1.7 -1,-0.3 -6,-0.2 -2,-0.2 0.239 82.3 125.3-115.7 16.1 54.8 26.6 12.3 114 128 A S X - 0 0 29 -3,-1.6 3,-1.7 1,-0.1 -5,-0.1 -0.563 63.0-132.7 -70.0 134.1 58.2 25.4 13.7 115 129 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.673 104.6 49.8 -63.5 -18.2 58.6 21.7 13.1 116 130 A D T 3 S+ 0 0 130 2,-0.1 3,-0.1 -5,-0.1 32,-0.1 0.256 77.4 129.9-105.4 12.2 59.8 21.1 16.6 117 131 A L S < S- 0 0 28 -3,-1.7 5,-0.1 -6,-0.1 -5,-0.0 -0.417 73.3 -98.6 -61.4 137.5 57.0 23.1 18.3 118 132 A P >> - 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