==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-JUL-12 4GB5 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KRIBBELLA FLAVIDA; . AUTHOR K.MICHALSKA,G.CHHOR,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER FOR . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 81.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 31.8 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 . 2 1.4 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 . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 1 0 0 0 0 0 1 1 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 1 0 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 2 A D > 0 0 140 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-158.6 3.4 27.6 -5.6 2 3 A A H > + 0 0 59 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.826 360.0 51.7 -61.3 -35.3 5.9 28.8 -2.9 3 4 A E H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.841 107.5 51.6 -76.0 -30.3 3.2 30.7 -1.0 4 5 A T H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.935 110.6 49.6 -67.8 -42.2 0.9 27.7 -0.9 5 6 A D H X S+ 0 0 18 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.933 111.4 49.2 -58.7 -45.9 3.8 25.7 0.5 6 7 A R H X S+ 0 0 98 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.928 111.8 47.4 -59.2 -48.1 4.5 28.3 3.1 7 8 A A H X S+ 0 0 58 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.901 112.8 49.3 -63.1 -39.7 0.9 28.5 4.2 8 9 A E H X S+ 0 0 65 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.899 111.4 50.0 -63.8 -40.8 0.7 24.6 4.4 9 10 A I H X S+ 0 0 0 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.916 111.3 48.0 -66.7 -44.5 3.9 24.6 6.5 10 11 A I H >X S+ 0 0 55 -4,-2.6 3,-1.4 1,-0.2 4,-0.7 0.939 109.0 54.4 -61.6 -44.3 2.6 27.2 8.9 11 12 A E H >X S+ 0 0 109 -4,-2.5 4,-1.9 1,-0.3 3,-0.9 0.837 95.4 68.3 -60.4 -31.5 -0.7 25.3 9.2 12 13 A L H 3X S+ 0 0 8 -4,-1.6 4,-2.5 1,-0.3 -1,-0.3 0.841 94.2 57.4 -56.1 -31.5 1.2 22.2 10.2 13 14 A F H S+ 0 0 2 -4,-1.7 5,-1.7 -3,-0.3 4,-0.4 0.960 115.1 30.5 -50.9 -55.2 -1.9 16.7 18.7 20 21 A A H ><5S+ 0 0 6 -4,-1.1 3,-0.7 3,-0.2 -2,-0.2 0.945 123.0 46.0 -70.6 -47.9 -1.0 17.6 22.2 21 22 A D H 3<5S+ 0 0 41 -4,-2.6 50,-0.3 1,-0.3 -3,-0.2 0.787 120.2 38.1 -80.5 -25.0 -3.9 19.9 23.1 22 23 A L T 3<5S- 0 0 119 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.448 106.2-129.9 -91.9 -2.6 -6.7 17.7 21.8 23 24 A K T < 5 + 0 0 85 -3,-0.7 2,-0.8 -4,-0.4 -3,-0.2 0.875 55.9 148.7 52.1 46.7 -4.7 14.6 23.1 24 25 A E < + 0 0 55 -5,-1.7 -1,-0.2 -6,-0.5 -2,-0.1 -0.849 8.0 157.7-114.4 89.8 -5.0 12.9 19.7 25 26 A F + 0 0 11 -2,-0.8 37,-0.1 3,-0.1 -1,-0.1 0.227 61.1 55.5-101.9 10.7 -1.9 10.8 19.4 26 27 A T S S+ 0 0 92 -7,-0.1 4,-0.4 3,-0.1 -1,-0.1 0.837 115.6 16.0-110.3 -62.1 -3.0 8.2 16.9 27 28 A D S >> S+ 0 0 73 2,-0.1 3,-1.3 1,-0.1 4,-0.9 0.931 119.5 56.5 -81.6 -53.5 -4.3 9.7 13.6 28 29 A L H >> S+ 0 0 20 1,-0.3 4,-1.2 2,-0.2 3,-1.1 0.846 97.9 61.7 -55.0 -43.1 -3.1 13.4 13.7 29 30 A P H 3> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 3,-0.4 0.860 101.9 53.6 -57.5 -31.2 0.6 12.5 14.1 30 31 A R H <4 S+ 0 0 113 -3,-1.3 -2,-0.2 -4,-0.4 -3,-0.1 0.766 109.6 48.1 -68.7 -26.9 0.5 10.7 10.7 31 32 A R H << S+ 0 0 126 -3,-1.1 -1,-0.2 -4,-0.9 -3,-0.1 0.594 122.5 34.1 -82.7 -17.5 -0.9 13.9 9.2 32 33 A V H < S+ 0 0 0 -4,-1.2 98,-3.5 -3,-0.4 2,-0.3 0.762 114.1 44.2-105.9 -35.5 1.7 16.1 10.8 33 34 A H E < -a 130 0A 5 -4,-2.8 98,-0.2 96,-0.3 2,-0.1 -0.773 70.0-117.4-118.6 154.5 5.0 14.1 11.0 34 35 A T E - 0 0 24 96,-1.5 -2,-0.1 -2,-0.3 -1,-0.1 -0.390 42.5 -98.7 -74.0 166.3 7.2 11.8 9.0 35 36 A D E S+ 0 0 82 -2,-0.1 2,-0.2 18,-0.1 96,-0.0 -0.934 112.8 32.7-131.4 110.1 7.8 8.2 10.1 36 37 A P E S- 0 0 75 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.506 90.2-163.9 -78.7 178.3 10.4 8.1 11.4 37 38 A L E - B 0 52A 0 15,-2.4 15,-2.7 -2,-0.2 2,-0.5 -0.970 14.9-135.8-129.0 136.8 10.7 11.5 13.2 38 39 A T E -aB 132 51A 44 93,-2.4 95,-2.4 -2,-0.4 2,-0.4 -0.835 27.8-173.4 -92.9 131.4 13.8 13.2 14.7 39 40 A I E +aB 133 50A 14 11,-2.9 11,-2.2 -2,-0.5 2,-0.3 -0.973 16.9 179.3-128.5 141.2 13.1 14.8 18.1 40 41 A D E +a 134 0A 23 93,-2.0 95,-2.5 -2,-0.4 3,-0.1 -0.838 21.9 147.1-142.5 101.9 15.2 17.0 20.3 41 42 A F >> + 0 0 49 6,-0.4 4,-3.1 -2,-0.3 3,-2.3 0.021 34.5 124.9-114.5 21.3 13.8 18.1 23.6 42 43 A E H 3> + 0 0 90 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.843 62.9 65.2 -55.0 -38.2 17.2 18.1 25.3 43 44 A S H 34 S+ 0 0 58 92,-0.6 -1,-0.3 1,-0.2 93,-0.1 0.700 118.9 26.0 -56.6 -22.0 16.9 21.7 26.4 44 45 A V H <4 S+ 0 0 32 -3,-2.3 -2,-0.2 91,-0.2 -1,-0.2 0.735 136.8 24.7-109.9 -41.2 14.0 20.6 28.6 45 46 A T H < S- 0 0 79 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.656 86.8-128.2-105.3 -14.6 14.6 16.9 29.4 46 47 A G < + 0 0 43 -4,-2.1 -4,-0.2 -5,-0.4 -3,-0.1 0.407 66.9 131.5 80.0 -4.5 18.3 16.4 29.0 47 48 A X - 0 0 121 -6,-0.2 -6,-0.4 1,-0.1 -1,-0.3 -0.694 58.9-123.1 -80.4 130.2 17.5 13.5 26.7 48 49 A P - 0 0 79 0, 0.0 -7,-0.1 0, 0.0 -9,-0.1 -0.213 38.9 -72.6 -72.5 166.4 19.7 13.8 23.6 49 50 A P + 0 0 69 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.160 57.1 177.7 -54.4 144.5 18.3 13.9 20.0 50 51 A X E -B 39 0A 103 -11,-2.2 -11,-2.9 -3,-0.1 2,-0.5 -0.987 30.9-134.5-144.8 160.0 16.9 10.7 18.6 51 52 A T E +B 38 0A 89 -2,-0.3 -13,-0.3 -13,-0.2 81,-0.0 -0.983 39.4 174.7-115.5 121.2 15.2 9.5 15.5 52 53 A V E -B 37 0A 19 -15,-2.7 -15,-2.4 -2,-0.5 -2,-0.0 -0.893 37.6 -92.9-130.4 150.4 12.3 7.3 16.5 53 54 A P > - 0 0 59 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.373 38.8-122.9 -56.7 145.5 9.4 5.4 14.8 54 55 A L H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.877 110.5 55.9 -62.8 -35.3 6.4 7.6 14.7 55 56 A S H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 107.3 50.2 -68.6 -32.3 4.3 5.1 16.7 56 57 A D H > S+ 0 0 95 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.905 110.7 49.5 -64.2 -46.0 6.8 5.1 19.5 57 58 A Y H X S+ 0 0 10 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.937 111.9 48.5 -60.0 -47.9 6.7 8.9 19.5 58 59 A G H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.915 112.0 48.1 -59.1 -42.9 2.9 8.9 19.7 59 60 A A H X S+ 0 0 51 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.881 112.1 50.1 -65.5 -40.1 2.8 6.3 22.5 60 61 A A H X S+ 0 0 54 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.896 111.1 48.5 -64.6 -44.2 5.4 8.3 24.4 61 62 A L H X S+ 0 0 22 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.910 109.7 52.9 -60.9 -42.6 3.3 11.5 24.0 62 63 A R H X S+ 0 0 113 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.937 112.5 44.3 -59.4 -46.4 0.2 9.7 25.1 63 64 A A H < S+ 0 0 76 -4,-2.3 4,-0.2 2,-0.2 -2,-0.2 0.925 117.9 43.7 -61.3 -48.6 1.9 8.5 28.3 64 65 A S H >< S+ 0 0 77 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.975 114.1 46.6 -63.0 -58.0 3.5 11.9 29.0 65 66 A F H >< S+ 0 0 24 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.687 95.5 78.6 -66.6 -13.8 0.6 14.2 28.3 66 67 A G T 3< S+ 0 0 54 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.674 82.3 66.6 -64.0 -15.6 -1.6 11.8 30.3 67 68 A A T < S+ 0 0 49 -3,-2.2 2,-0.4 -4,-0.2 -1,-0.3 0.642 93.6 76.3 -76.0 -16.6 -0.2 13.4 33.4 68 69 A F < - 0 0 17 -3,-1.8 31,-0.2 -4,-0.2 3,-0.1 -0.818 65.3-151.3-108.5 137.9 -1.9 16.7 32.5 69 70 A S S S- 0 0 77 29,-2.3 2,-0.3 -2,-0.4 30,-0.2 0.852 86.8 -18.3 -63.5 -37.1 -5.5 17.8 32.8 70 71 A A E -C 98 0A 45 28,-1.0 28,-2.6 -3,-0.0 2,-0.3 -0.968 59.9-158.3-161.0 159.6 -5.0 20.1 29.9 71 72 A T E -C 97 0A 10 -2,-0.3 2,-0.3 -50,-0.3 26,-0.2 -0.951 2.3-160.5-136.8 161.6 -2.3 21.7 27.8 72 73 A H E -C 96 0A 97 24,-2.2 24,-2.8 -2,-0.3 2,-0.6 -0.923 1.8-167.1-145.7 121.2 -2.1 24.7 25.5 73 74 A H E -C 95 0A 15 -2,-0.3 2,-0.7 22,-0.2 22,-0.2 -0.945 2.0-168.4-106.1 116.8 0.5 25.4 22.9 74 75 A A E -C 94 0A 39 20,-2.9 20,-1.9 -2,-0.6 2,-0.5 -0.908 10.1-174.0-105.4 107.3 0.6 28.9 21.5 75 76 A I E +C 93 0A 24 -2,-0.7 2,-0.3 18,-0.2 18,-0.2 -0.896 16.4 152.9-109.0 124.8 2.9 28.8 18.5 76 77 A T E +C 92 0A 76 16,-2.0 16,-2.9 -2,-0.5 -2,-0.0 -0.857 36.7 48.6-141.5 168.2 3.7 32.1 16.8 77 78 A G E - 0 0 48 -2,-0.3 -1,-0.1 14,-0.2 2,-0.1 0.839 64.2-164.4 71.1 36.9 6.2 34.0 14.8 78 79 A H E - 0 0 52 13,-0.1 2,-0.5 -3,-0.1 13,-0.2 -0.318 10.9-169.5 -65.0 129.2 6.9 31.4 12.0 79 80 A V E -C 90 0A 81 11,-2.7 11,-2.4 -2,-0.1 2,-0.5 -0.975 16.2-171.2-120.5 108.0 10.1 32.1 10.0 80 81 A V E -C 89 0A 17 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.906 16.2-174.4-115.0 128.5 10.0 29.6 7.1 81 82 A T E -C 88 0A 87 7,-2.5 7,-2.4 -2,-0.5 2,-0.4 -0.990 13.1-165.5-122.0 121.9 12.7 28.9 4.6 82 83 A I E +C 87 0A 51 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.882 17.8 177.8-114.8 137.0 11.8 26.6 1.7 83 84 A D E > -C 86 0A 127 3,-3.1 3,-1.8 -2,-0.4 2,-0.4 -0.842 65.2 -72.9-136.3 95.4 14.1 24.8 -0.8 84 85 A S T 3 S- 0 0 85 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.345 120.5 -0.2 54.9-106.0 11.9 22.7 -3.1 85 86 A D T 3 S+ 0 0 80 -2,-0.4 38,-2.5 -3,-0.1 2,-0.3 0.191 126.2 68.5-101.8 17.2 10.8 19.7 -1.0 86 87 A R E < +CD 83 122A 157 -3,-1.8 -3,-3.1 36,-0.2 2,-0.3 -0.955 56.0 176.2-128.8 152.2 12.5 20.8 2.3 87 88 A A E -CD 82 121A 6 34,-2.0 34,-2.5 -2,-0.3 2,-0.4 -0.993 19.8-145.4-147.4 155.4 12.0 23.6 4.7 88 89 A T E -CD 81 120A 69 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.4 -0.933 17.3-166.7-113.1 145.7 13.2 24.9 7.9 89 90 A I E -CD 80 119A 2 30,-2.3 30,-2.9 -2,-0.4 2,-0.4 -0.973 9.6-170.8-135.3 127.6 11.0 26.7 10.4 90 91 A H E +CD 79 118A 62 -11,-2.4 -11,-2.7 -2,-0.4 2,-0.3 -0.928 24.5 162.1-106.1 134.2 11.9 28.7 13.4 91 92 A A E - D 0 117A 0 26,-2.5 26,-2.4 -2,-0.4 2,-0.3 -0.987 38.0-111.7-147.5 159.9 9.0 29.7 15.7 92 93 A H E -CD 76 116A 93 -16,-2.9 -16,-2.0 -2,-0.3 2,-0.4 -0.675 32.4-168.2 -84.5 145.5 8.1 30.9 19.1 93 94 A V E -CD 75 115A 6 22,-2.5 22,-2.0 -2,-0.3 2,-0.5 -0.997 18.3-174.8-136.9 136.7 6.2 28.6 21.5 94 95 A R E -CD 74 114A 98 -20,-1.9 -20,-2.9 -2,-0.4 2,-0.6 -0.975 17.9-173.3-121.9 112.1 4.5 29.1 24.8 95 96 A A E -CD 73 113A 5 18,-3.3 18,-2.5 -2,-0.5 2,-0.4 -0.942 5.4-169.2-118.2 119.3 3.4 25.8 26.2 96 97 A E E -CD 72 112A 35 -24,-2.8 -24,-2.2 -2,-0.6 2,-0.4 -0.875 2.3-173.8-104.1 138.4 1.2 25.5 29.3 97 98 A H E -CD 71 111A 10 14,-1.7 14,-3.0 -2,-0.4 2,-0.5 -0.982 8.5-156.3-137.3 118.9 0.6 22.2 31.1 98 99 A W E -CD 70 110A 80 -28,-2.6 -29,-2.3 -2,-0.4 -28,-1.0 -0.854 6.6-147.2-101.4 127.1 -1.9 21.9 34.0 99 100 A L - 0 0 6 10,-2.8 -31,-0.2 -2,-0.5 -32,-0.0 -0.621 29.1-102.9 -83.8 147.2 -1.6 19.2 36.6 100 101 A P >> - 0 0 35 0, 0.0 4,-2.7 0, 0.0 3,-1.5 -0.326 28.7-114.8 -64.3 152.8 -4.7 17.8 38.1 101 102 A A H 3> S+ 0 0 83 1,-0.3 4,-2.3 2,-0.2 -2,-0.0 0.810 114.0 67.0 -55.2 -33.8 -5.5 18.9 41.6 102 103 A E H 34 S+ 0 0 194 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.798 114.8 30.3 -62.1 -26.8 -5.0 15.3 42.9 103 104 A V H <4 S+ 0 0 71 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.816 120.1 50.0 -98.8 -40.6 -1.3 15.8 42.0 104 105 A A H >< S+ 0 0 14 -4,-2.7 3,-2.1 1,-0.2 -3,-0.2 0.775 79.1 178.7 -74.1 -25.6 -0.8 19.6 42.5 105 106 A G T 3< - 0 0 56 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.316 67.8 -26.6 58.6-138.2 -2.3 19.7 45.9 106 107 A D T 3 S+ 0 0 173 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.335 123.6 83.5 -92.3 8.0 -2.2 23.1 47.4 107 108 A G S < S- 0 0 34 -3,-2.1 -3,-0.1 1,-0.2 -2,-0.0 -0.114 94.2 -47.7-100.0-167.7 0.9 24.1 45.3 108 109 A P - 0 0 59 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.298 44.4-173.9 -61.6 150.5 1.5 25.4 41.8 109 110 A D + 0 0 74 1,-0.1 -10,-2.8 -3,-0.1 2,-0.5 0.416 53.3 81.0-128.1 3.7 -0.3 23.5 39.1 110 111 A R E -D 98 0A 46 -12,-0.2 2,-0.6 -6,-0.1 -12,-0.2 -0.939 53.6-160.6-125.5 118.5 1.0 24.9 35.8 111 112 A W E -D 97 0A 28 -14,-3.0 -14,-1.7 -2,-0.5 2,-0.5 -0.852 18.1-164.3 -91.8 119.9 4.2 24.0 34.1 112 113 A L E -DE 96 141A 13 29,-2.1 29,-2.3 -2,-0.6 2,-0.4 -0.912 12.1-177.3-109.9 129.6 5.2 26.7 31.6 113 114 A V E +DE 95 140A 6 -18,-2.5 -18,-3.3 -2,-0.5 2,-0.3 -0.998 5.4 178.7-121.4 126.0 7.8 26.3 28.9 114 115 A V E +DE 94 139A 34 25,-2.4 24,-2.5 -2,-0.4 25,-1.6 -0.937 33.1 82.0-118.1 151.4 8.6 29.3 26.6 115 116 A G E -DE 93 137A 3 -22,-2.0 -22,-2.5 -2,-0.3 2,-0.3 -0.956 66.3 -49.7 157.8-141.4 11.2 29.2 23.9 116 117 A F E -DE 92 136A 57 20,-2.5 20,-2.6 -2,-0.3 2,-0.4 -0.953 21.3-140.3-138.2 147.1 11.5 28.2 20.3 117 118 A Y E -DE 91 135A 5 -26,-2.4 -26,-2.5 -2,-0.3 2,-0.4 -0.903 12.3-174.4 -97.9 140.2 11.0 25.5 17.7 118 119 A D E +D 90 0A 66 16,-2.1 -28,-0.2 -2,-0.4 2,-0.2 -0.872 30.9 163.1-131.9 91.1 13.8 25.0 15.1 119 120 A N E -D 89 0A 2 -30,-2.9 -30,-2.3 -2,-0.4 2,-0.4 -0.605 33.7-138.1-114.0 164.8 12.2 22.4 13.0 120 121 A E E -DF 88 132A 100 12,-2.0 11,-1.8 -32,-0.2 12,-1.6 -0.954 15.7-166.2-121.6 147.2 12.5 20.8 9.5 121 122 A A E -DF 87 130A 1 -34,-2.5 -34,-2.0 -2,-0.4 2,-0.4 -0.930 3.2-158.8-128.3 155.3 9.7 19.8 7.1 122 123 A V E -DF 86 129A 28 7,-2.6 7,-2.5 -2,-0.3 2,-0.9 -0.983 23.3-121.8-131.3 144.6 9.6 17.7 4.0 123 124 A R E - 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