==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-JUL-09 3IC8 . COMPND 2 MOLECULE: UNCHARACTERIZED GST-LIKE PROTEINPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR A.J.STEIN,G.CHHOR,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR . 1098 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 746 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 12.4 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 72 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 351 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.2 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 3 1 0 4 1 0 8 7 0 2 2 0 1 0 0 3 0 0 0 2 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 5 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 0 6 12 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 4 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 S 0 0 125 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -28.6 -16.2 0.3 -28.7 2 3 A E - 0 0 89 1,-0.1 2,-0.4 26,-0.0 56,-0.4 -0.431 360.0-110.3 -73.5 151.7 -19.8 -0.3 -27.4 3 4 A L E -a 28 0A 8 24,-0.6 26,-2.7 54,-0.1 2,-0.5 -0.712 38.2-163.9 -77.6 130.6 -22.0 2.5 -26.2 4 5 A I E -aB 29 56A 1 52,-2.2 52,-3.2 -2,-0.4 2,-0.5 -0.970 9.0-164.1-122.0 125.4 -22.4 2.2 -22.5 5 6 A L E -aB 30 55A 1 24,-2.7 26,-3.0 -2,-0.5 2,-0.6 -0.922 3.9-161.3-108.1 125.8 -25.0 3.9 -20.5 6 7 A H E +aB 31 54A 5 48,-2.5 48,-1.8 -2,-0.5 2,-0.3 -0.913 39.7 129.3-100.5 115.1 -24.7 4.1 -16.7 7 8 A H E -a 32 0A 4 24,-2.3 26,-1.8 -2,-0.6 3,-0.1 -0.955 64.3-100.8-156.6 171.4 -28.1 4.9 -15.3 8 9 A Y > - 0 0 17 -2,-0.3 3,-1.6 24,-0.2 6,-0.3 -0.933 35.1-150.5-106.7 115.8 -30.8 4.0 -12.9 9 10 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 435,-0.0 0.720 88.8 43.9 -62.8 -33.4 -33.3 2.1 -14.8 10 11 A T T 3 S+ 0 0 35 433,-0.1 2,-0.4 -3,-0.1 5,-0.1 0.403 86.3 116.8 -93.6 2.5 -36.5 2.9 -13.0 11 12 A S X - 0 0 5 -3,-1.6 3,-1.0 1,-0.2 434,-0.2 -0.581 55.0-155.2 -79.2 127.3 -35.7 6.6 -12.7 12 13 A L G > S+ 0 0 9 432,-2.5 3,-1.1 -2,-0.4 4,-0.3 0.777 96.1 64.5 -62.7 -30.6 -38.0 9.0 -14.5 13 14 A F G 3 S+ 0 0 51 431,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.727 99.5 50.8 -67.2 -24.8 -35.1 11.4 -14.5 14 15 A A G <> S+ 0 0 3 -3,-1.0 4,-1.0 -6,-0.3 -1,-0.2 0.269 82.4 95.8 -97.0 5.3 -33.1 9.1 -16.8 15 16 A E H <> S+ 0 0 17 -3,-1.1 4,-1.9 1,-0.2 5,-0.2 0.850 74.0 61.0 -65.1 -37.7 -35.8 8.6 -19.4 16 17 A K H > S+ 0 0 13 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.2 0.934 104.0 49.8 -60.6 -43.6 -34.7 11.2 -21.8 17 18 A A H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.848 108.7 52.6 -63.0 -37.2 -31.4 9.5 -22.3 18 19 A R H X S+ 0 0 12 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.857 109.1 49.1 -63.6 -41.7 -33.0 6.2 -23.0 19 20 A L H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.840 105.8 58.5 -64.8 -35.6 -35.2 7.8 -25.6 20 21 A X H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.907 105.2 49.2 -63.3 -40.8 -32.2 9.3 -27.1 21 22 A L H X>S+ 0 0 2 -4,-1.6 5,-1.2 1,-0.2 4,-0.7 0.865 110.5 52.2 -64.2 -36.5 -30.8 5.9 -27.6 22 23 A G H ><5S+ 0 0 1 -4,-1.5 3,-0.5 166,-0.5 -2,-0.2 0.884 105.6 51.9 -64.7 -42.1 -34.1 4.8 -29.1 23 24 A F H 3<5S+ 0 0 5 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.890 110.8 50.0 -63.4 -40.8 -34.2 7.6 -31.7 24 25 A K H 3<5S- 0 0 1 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.670 99.8-138.2 -69.9 -18.8 -30.7 6.7 -32.7 25 26 A G T <<5 + 0 0 47 -4,-0.7 2,-0.2 -3,-0.5 -3,-0.2 0.877 50.3 147.3 59.6 41.3 -31.5 3.0 -33.2 26 27 A V < - 0 0 17 -5,-1.2 165,-1.3 50,-0.0 2,-0.4 -0.645 50.4-120.4-109.0 159.0 -28.2 2.0 -31.6 27 28 A N E + c 0 191A 119 -2,-0.2 -24,-0.6 163,-0.1 2,-0.3 -0.857 39.8 176.7-101.0 135.3 -27.4 -1.0 -29.5 28 29 A W E -ac 3 192A 3 163,-2.4 165,-1.4 -2,-0.4 2,-0.4 -0.938 30.4-117.7-140.0 160.4 -26.1 -0.2 -26.1 29 30 A R E -ac 4 193A 46 -26,-2.7 -24,-2.7 -2,-0.3 2,-0.6 -0.805 26.2-142.2 -98.2 139.6 -25.0 -1.7 -22.8 30 31 A S E -ac 5 194A 6 163,-2.3 165,-2.6 -2,-0.4 2,-0.6 -0.886 14.0-172.2-106.7 120.3 -26.9 -1.0 -19.7 31 32 A V E -a 6 0A 1 -26,-3.0 -24,-2.3 -2,-0.6 2,-0.8 -0.937 16.9-144.3-108.3 122.3 -25.0 -0.5 -16.5 32 33 A T E -a 7 0A 79 -2,-0.6 165,-0.2 163,-0.4 -24,-0.2 -0.763 18.7-159.7 -90.6 113.1 -27.3 -0.3 -13.5 33 34 A I - 0 0 8 -26,-1.8 2,-0.2 -2,-0.8 3,-0.0 -0.348 21.1 -99.2 -82.0 167.3 -25.9 2.1 -11.0 34 35 A P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 -0.615 9.6-151.8 -83.6 143.0 -26.6 2.4 -7.3 35 36 A S S S+ 0 0 11 -2,-0.2 2,-0.1 414,-0.1 414,-0.1 0.807 80.0 83.0 -68.0 -37.9 -29.1 4.9 -5.8 36 37 A I S S- 0 0 43 413,-0.1 413,-0.0 1,-0.1 0, 0.0 -0.375 87.0 -72.9 -72.8 144.0 -27.0 4.7 -2.6 37 38 A X S S+ 0 0 109 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.456 96.0 27.4 -77.8 159.5 -23.8 6.6 -1.9 38 39 A P - 0 0 85 0, 0.0 -2,-0.1 0, 0.0 12,-0.0 0.849 61.4-156.2 -87.7-171.2 -21.2 6.6 -2.8 39 40 A K > + 0 0 19 1,-0.2 4,-2.6 -2,-0.1 5,-0.3 -0.693 19.0 171.6-126.5 80.1 -20.9 5.2 -6.2 40 41 A P H > S+ 0 0 65 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.835 75.6 50.2 -63.2 -43.1 -17.4 3.9 -6.4 41 42 A D H > S+ 0 0 39 2,-0.2 4,-0.7 1,-0.2 -2,-0.1 0.858 114.7 48.2 -63.3 -35.4 -17.6 2.0 -9.7 42 43 A L H >> S+ 0 0 8 -3,-0.2 4,-2.4 2,-0.2 3,-1.1 0.961 112.5 44.9 -67.0 -50.3 -19.1 5.2 -11.2 43 44 A T H 3X S+ 0 0 29 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.681 98.4 74.0 -69.2 -16.2 -16.5 7.6 -9.8 44 45 A A H 3< S+ 0 0 3 -4,-1.4 -1,-0.3 -5,-0.3 218,-0.2 0.887 112.2 27.2 -61.9 -37.2 -13.9 5.2 -10.8 45 46 A L H << S+ 0 0 1 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.1 0.893 127.6 42.1 -85.3 -51.0 -14.6 6.4 -14.3 46 47 A T H < S- 0 0 0 -4,-2.4 -3,-0.2 3,-0.2 3,-0.2 0.774 96.9-123.2 -66.7 -30.0 -16.0 10.0 -13.7 47 48 A G S < S- 0 0 22 -4,-1.9 195,-0.3 -5,-0.2 -4,-0.1 0.615 81.2 -43.6 84.6 16.4 -13.6 11.2 -11.1 48 49 A G S S+ 0 0 10 1,-0.4 2,-0.3 -6,-0.2 -1,-0.1 0.314 96.3 133.6 105.2 -6.5 -16.5 11.9 -8.9 49 50 A Y - 0 0 10 -3,-0.2 -1,-0.4 1,-0.1 -3,-0.2 -0.598 29.6-179.9 -69.1 129.8 -19.1 13.5 -11.1 50 51 A R + 0 0 67 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.1 0.248 35.6 113.3-123.4 16.8 -22.2 11.6 -10.1 51 52 A K - 0 0 134 2,-0.1 13,-0.4 0, 0.0 -2,-0.0 -0.800 60.5-129.4 -91.7 127.3 -25.1 13.0 -12.1 52 53 A T S S+ 0 0 34 -2,-0.6 2,-0.1 11,-0.1 -45,-0.1 -0.752 77.1 75.1-124.5 162.4 -26.3 10.3 -14.4 53 54 A P - 0 0 8 0, 0.0 11,-0.5 0, 0.0 2,-0.4 0.352 67.4-178.0 -73.5 153.9 -27.1 9.2 -16.9 54 55 A V E -B 6 0A 2 -48,-1.8 -48,-2.5 -2,-0.1 2,-0.5 -0.961 19.5-136.6-128.5 140.8 -23.6 9.0 -18.1 55 56 A L E -BD 5 62A 2 7,-2.3 7,-3.0 -2,-0.4 2,-0.5 -0.856 17.5-170.7-105.6 123.0 -22.2 7.7 -21.4 56 57 A Q E +BD 4 61A 0 -52,-3.2 -52,-2.2 -2,-0.5 2,-0.4 -0.945 14.7 169.7-114.1 127.8 -19.2 5.5 -21.7 57 58 A I E > - D 0 60A 17 3,-2.4 3,-1.8 -2,-0.5 2,-0.3 -0.910 69.8 -60.2-127.2 105.3 -17.3 4.6 -24.8 58 59 A G T 3 S- 0 0 6 -56,-0.4 147,-0.1 -2,-0.4 146,-0.1 -0.439 119.2 -14.6 62.3-120.2 -14.1 2.8 -23.9 59 60 A A T 3 S+ 0 0 0 -2,-0.3 207,-2.7 149,-0.2 2,-0.5 0.073 117.7 97.5-102.4 20.0 -12.0 5.1 -21.9 60 61 A D E < -De 57 266A 9 -3,-1.8 -3,-2.4 205,-0.2 2,-0.5 -0.959 55.5-166.5-111.5 126.3 -14.0 8.1 -22.8 61 62 A I E -De 56 267A 0 205,-2.5 207,-2.9 -2,-0.5 2,-0.5 -0.944 3.8-157.4-115.9 128.3 -16.6 9.2 -20.4 62 63 A Y E -De 55 268A 14 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.4 -0.936 6.8-163.6-115.2 123.9 -19.3 11.7 -21.3 63 64 A C + 0 0 0 205,-1.9 4,-0.2 -2,-0.5 -9,-0.1 -0.835 53.8 31.5-109.4 134.0 -21.1 13.7 -18.7 64 65 A D S >> S- 0 0 40 -11,-0.5 4,-1.6 -2,-0.4 3,-0.5 0.530 73.8-116.2 92.7 125.1 -24.3 15.6 -19.1 65 66 A T H 3> S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.797 112.2 62.1 -64.1 -29.5 -27.0 14.6 -21.4 66 67 A A H 3> S+ 0 0 47 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.906 108.7 42.5 -63.7 -40.4 -26.7 17.6 -23.6 67 68 A L H <> S+ 0 0 9 -3,-0.5 4,-1.7 -4,-0.2 -1,-0.2 0.808 106.5 63.4 -66.5 -35.9 -23.2 16.5 -24.4 68 69 A X H X S+ 0 0 3 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.858 97.4 57.1 -61.7 -37.0 -24.3 13.0 -24.8 69 70 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.899 106.0 48.9 -62.7 -43.2 -26.5 14.0 -27.7 70 71 A R H X S+ 0 0 79 -4,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.841 110.0 50.3 -65.3 -37.3 -23.6 15.5 -29.6 71 72 A R H X S+ 0 0 27 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.859 111.3 50.4 -64.5 -38.4 -21.4 12.4 -29.1 72 73 A L H X S+ 0 0 3 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.883 105.1 55.8 -63.8 -41.2 -24.3 10.3 -30.3 73 74 A E H < S+ 0 0 41 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.838 107.9 49.9 -61.9 -37.7 -24.7 12.5 -33.4 74 75 A Q H < S+ 0 0 138 -4,-1.3 3,-0.3 -5,-0.1 -1,-0.2 0.903 112.2 47.2 -65.4 -44.6 -21.1 11.8 -34.1 75 76 A E H < S+ 0 0 91 -4,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.946 132.4 12.2 -65.3 -49.9 -21.6 8.1 -33.7 76 77 A K < - 0 0 46 -4,-3.2 -1,-0.3 1,-0.1 -2,-0.1 -0.905 68.5-168.0-129.8 109.5 -24.7 7.9 -35.9 77 78 A A + 0 0 70 -2,-0.4 4,-0.2 -3,-0.3 -1,-0.1 0.838 55.4 85.2 -63.7 -39.5 -25.5 11.0 -37.9 78 79 A S S S+ 0 0 52 2,-0.1 2,-0.1 -54,-0.1 -1,-0.1 -0.953 75.8 38.1-125.9 142.0 -29.0 10.2 -39.0 79 80 A P S S- 0 0 10 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.553 100.3-136.4 -70.0 153.1 -31.6 10.5 -37.9 80 81 A A - 0 0 29 -2,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.644 27.6-160.8 -97.3 133.9 -30.3 13.8 -36.5 81 82 A F S S+ 0 0 0 -2,-0.4 68,-1.9 1,-0.2 69,-0.4 0.816 98.6 39.1 -64.0 -36.2 -30.7 15.4 -33.2 82 83 A Y S S- 0 0 25 66,-0.2 -1,-0.2 67,-0.1 5,-0.2 -0.739 86.6-149.1-123.7 91.5 -29.8 18.7 -34.9 83 84 A P > - 0 0 16 0, 0.0 3,-2.1 0, 0.0 7,-0.1 -0.190 33.0 -91.8 -62.0 141.3 -31.3 19.1 -38.3 84 85 A Q T 3 S+ 0 0 184 1,-0.3 -4,-0.0 2,-0.2 0, 0.0 -0.260 110.4 15.0 -60.6 130.1 -29.3 21.1 -40.9 85 86 A G T 3 S+ 0 0 68 -3,-0.1 -1,-0.3 -2,-0.0 4,-0.1 0.380 119.6 67.2 88.8 -2.6 -30.3 24.7 -40.9 86 87 A Q <> + 0 0 67 -3,-2.1 4,-2.0 -4,-0.1 5,-0.2 0.098 61.9 116.2-127.1 19.0 -32.1 24.6 -37.6 87 88 A E H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.857 77.0 41.2 -63.1 -47.3 -29.2 23.9 -35.3 88 89 A F H > S+ 0 0 185 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.882 115.6 51.2 -65.4 -43.7 -29.2 27.0 -33.1 89 90 A A H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.889 111.7 47.1 -63.5 -42.2 -32.9 27.1 -32.8 90 91 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.900 110.8 50.2 -65.2 -44.3 -33.1 23.5 -31.7 91 92 A A H X S+ 0 0 31 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.910 112.2 48.9 -63.4 -41.6 -30.4 23.8 -29.2 92 93 A G H X S+ 0 0 40 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.915 111.0 48.4 -64.0 -44.9 -32.0 26.8 -27.7 93 94 A L H X S+ 0 0 57 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.904 112.5 49.1 -62.7 -41.3 -35.5 25.3 -27.5 94 95 A A H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.912 109.7 51.6 -63.2 -42.9 -34.1 22.2 -25.9 95 96 A A H X S+ 0 0 55 -4,-2.2 4,-1.1 -5,-0.2 5,-0.2 0.891 111.0 48.3 -62.4 -40.1 -32.2 24.2 -23.4 96 97 A W H X>S+ 0 0 93 -4,-2.1 5,-1.4 2,-0.2 4,-1.1 0.877 113.3 46.5 -64.4 -42.8 -35.3 26.1 -22.5 97 98 A A H <>S+ 0 0 0 -4,-2.2 5,-1.6 1,-0.2 -2,-0.2 0.874 108.4 57.2 -65.5 -39.7 -37.3 23.0 -22.1 98 99 A D H <5S+ 0 0 51 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.762 123.1 22.0 -65.0 -28.7 -34.6 21.4 -20.1 99 100 A S H X5S+ 0 0 66 -4,-1.1 4,-1.8 -5,-0.2 -2,-0.2 0.847 131.4 26.5-103.2 -71.9 -34.7 24.2 -17.6 100 101 A V H X5S+ 0 0 51 -4,-1.1 4,-1.6 -5,-0.2 -3,-0.2 0.926 127.4 41.0 -63.1 -49.8 -37.9 26.2 -17.5 101 102 A L H > S- 0 0 25 -2,-1.7 3,-1.9 -3,-0.3 281,-0.2 -0.944 85.1-105.2-139.5 160.7 -46.5 17.7 -4.4 112 113 A P G > S+ 0 0 66 0, 0.0 3,-1.7 0, 0.0 279,-0.1 0.714 109.6 74.2 -62.9 -26.7 -48.9 16.0 -2.0 113 114 A E G 3 S+ 0 0 125 1,-0.3 -3,-0.1 -5,-0.1 -4,-0.1 0.734 87.0 65.4 -60.9 -19.0 -51.9 16.7 -4.2 114 115 A S G < 0 0 2 -3,-1.9 52,-0.3 -5,-0.2 -1,-0.3 0.518 360.0 360.0 -84.0 -6.1 -50.8 14.0 -6.5 115 116 A X < 0 0 87 -3,-1.7 51,-0.1 276,-0.1 -2,-0.1 0.412 360.0 360.0 -97.9 360.0 -51.2 11.1 -4.1 116 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 117 148 A P > 0 0 128 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 115.9 -43.6 28.3 -6.0 118 149 A V H > + 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.812 360.0 57.2 -63.5 -37.2 -46.3 26.0 -7.1 119 150 A E H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.892 108.2 47.8 -63.8 -39.9 -49.0 28.5 -7.4 120 151 A Q H > S+ 0 0 86 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.897 111.0 51.0 -65.6 -40.7 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