==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-JUL-07 2QNG . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SAV2460; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR C.CHANG,X.XU,H.ZHENG,A.SAVCHENKO,A.M.EDWARDS,A.JOACHIMIAK, . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 9 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 2 2 1 1 0 1 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 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 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 6 A K 0 0 134 0, 0.0 146,-0.3 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 -33.4 13.6 9.2 31.3 2 7 A G + 0 0 25 144,-1.3 2,-0.2 1,-0.2 145,-0.2 0.707 360.0 174.5 78.2 26.7 13.8 6.7 28.4 3 8 A I + 0 0 6 143,-2.4 143,-0.5 1,-0.1 -1,-0.2 -0.445 14.4 170.8 -70.9 131.0 17.5 7.3 28.1 4 9 A R + 0 0 158 1,-0.4 74,-2.7 -2,-0.2 75,-0.3 0.736 64.6 10.3-110.0 -35.6 19.3 5.0 25.6 5 10 A K - 0 0 103 71,-0.2 -1,-0.4 72,-0.2 2,-0.4 -0.971 64.3-166.2-152.7 134.4 22.9 6.4 25.2 6 11 A V E -A 75 0A 2 69,-2.3 69,-3.0 -2,-0.3 2,-0.5 -0.937 8.7-159.5-126.7 142.8 24.8 9.0 27.2 7 12 A E E -AB 74 113A 40 106,-2.7 106,-2.2 -2,-0.4 2,-0.5 -0.995 7.7-165.6-117.5 127.7 28.0 10.9 26.6 8 13 A L E -AB 73 112A 0 65,-2.8 65,-2.7 -2,-0.5 2,-0.4 -0.973 10.9-174.4-110.2 123.2 29.7 12.5 29.6 9 14 A A E -AB 72 111A 0 102,-3.1 102,-2.4 -2,-0.5 2,-0.4 -0.935 4.8-169.6-120.0 143.2 32.4 15.1 28.6 10 15 A V E -AB 71 110A 0 61,-2.8 61,-2.1 -2,-0.4 60,-1.6 -0.982 4.6-177.8-133.0 141.1 34.8 16.9 31.0 11 16 A K E + B 0 109A 71 98,-2.6 98,-2.3 -2,-0.4 2,-0.3 -0.951 8.2 158.1-135.1 154.7 37.1 19.8 30.4 12 17 A W E - 0 0 1 -2,-0.3 95,-0.2 56,-0.3 51,-0.1 -0.958 36.0-109.7-162.0 169.0 39.6 21.8 32.4 13 18 A D E - B 0 106A 63 93,-2.9 93,-0.6 -2,-0.3 52,-0.2 -0.785 43.6 -98.9-104.3 150.2 42.6 24.0 31.8 14 19 A P - 0 0 47 0, 0.0 50,-0.1 0, 0.0 -1,-0.1 -0.227 35.7-100.3 -67.8 158.8 46.2 22.9 32.7 15 20 A S - 0 0 18 48,-0.3 3,-0.1 1,-0.1 6,-0.1 -0.354 56.2 -81.0 -60.9 156.6 48.2 23.8 35.8 16 21 A P > - 0 0 77 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.233 63.8 -81.5 -56.3 148.1 50.7 26.5 35.4 17 22 A P T 3 S+ 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.246 119.7 21.9 -52.8 136.2 54.0 25.4 33.9 18 23 A G T 3 S+ 0 0 85 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 0.269 100.7 105.5 87.5 -13.4 56.2 23.8 36.5 19 24 A D S < S- 0 0 91 -3,-2.3 -1,-0.3 1,-0.1 -4,-0.1 -0.614 88.8 -80.4 -88.8 159.1 53.3 22.9 38.9 20 25 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.326 59.7 -98.5 -58.0 141.2 52.1 19.4 39.2 21 26 A A - 0 0 46 1,-0.1 2,-0.6 -7,-0.1 76,-0.2 -0.293 26.9-126.6 -63.8 146.2 49.7 18.5 36.3 22 27 A T + 0 0 1 41,-0.4 2,-0.5 -3,-0.1 -7,-0.1 -0.849 33.3 179.5 -92.7 122.4 46.0 18.7 36.8 23 28 A D - 0 0 20 -2,-0.6 71,-3.1 71,-0.3 2,-0.4 -0.967 8.0-176.0-132.9 110.8 44.5 15.3 35.8 24 29 A L E -E 93 0B 1 -2,-0.5 2,-0.4 37,-0.3 37,-0.4 -0.857 8.8-161.7 -99.5 143.5 40.8 14.6 36.0 25 30 A D E -E 92 0B 5 67,-2.6 67,-2.6 -2,-0.4 2,-0.4 -0.994 13.2-137.0-127.1 136.4 39.4 11.1 35.2 26 31 A I E -E 91 0B 0 -2,-0.4 2,-0.4 65,-0.2 20,-0.4 -0.703 27.4-176.1 -83.2 137.5 35.9 10.1 34.3 27 32 A V E -E 90 0B 5 63,-2.5 63,-2.6 -2,-0.4 2,-0.4 -0.994 9.8-166.4-136.3 141.9 34.8 6.9 36.0 28 33 A A E -EF 89 44B 0 16,-2.4 16,-2.7 -2,-0.4 2,-0.4 -0.971 2.1-165.2-124.0 148.9 31.6 4.9 35.7 29 34 A A E -EF 88 43B 0 59,-2.5 59,-2.4 -2,-0.4 2,-0.3 -0.992 7.0-150.9-132.6 138.6 30.3 2.1 37.9 30 35 A T E -EF 87 42B 0 12,-2.2 11,-3.0 -2,-0.4 12,-0.7 -0.810 11.5-158.5-105.0 151.5 27.5 -0.5 37.2 31 36 A F E -E 86 0B 0 55,-2.4 54,-2.1 -2,-0.3 55,-1.3 -0.977 17.0-116.2-133.9 145.8 25.3 -2.0 39.9 32 37 A L E > -E 84 0B 75 3,-0.5 3,-2.1 7,-0.4 52,-0.3 -0.444 24.6-117.3 -82.2 150.0 23.3 -5.2 40.0 33 38 A A G > S+ 0 0 65 50,-2.8 3,-0.6 1,-0.3 -1,-0.1 0.844 115.1 53.8 -49.4 -37.5 19.5 -5.3 40.4 34 39 A G G 3 S+ 0 0 81 1,-0.3 -1,-0.3 49,-0.3 50,-0.1 0.273 125.1 21.6 -85.6 14.3 19.9 -7.2 43.7 35 40 A D G X + 0 0 80 -3,-2.1 3,-1.5 3,-0.1 -3,-0.5 -0.183 69.6 164.8-177.0 58.0 22.2 -4.6 45.2 36 41 A A T < S+ 0 0 22 -3,-0.6 -3,-0.1 1,-0.3 -2,-0.1 0.655 81.4 35.7 -69.2 -18.0 21.8 -1.3 43.4 37 42 A Y T 3 S+ 0 0 77 -5,-0.1 132,-0.3 3,-0.0 -1,-0.3 0.129 112.2 71.5-119.5 18.4 23.5 0.9 46.0 38 43 A G S < S- 0 0 24 -3,-1.5 129,-0.2 1,-0.3 -3,-0.1 0.360 91.1 -3.3-108.7-132.2 26.2 -1.6 47.0 39 44 A K S S- 0 0 154 1,-0.1 -7,-0.4 128,-0.1 -1,-0.3 -0.528 74.5-113.3 -72.1 126.1 29.4 -3.2 45.6 40 45 A P - 0 0 6 0, 0.0 -9,-0.2 0, 0.0 3,-0.2 -0.314 12.2-146.2 -55.5 137.4 30.1 -2.1 42.0 41 46 A A S S- 0 0 43 -11,-3.0 2,-0.3 1,-0.4 -10,-0.2 0.908 80.0 -27.2 -66.9 -42.5 29.7 -5.0 39.5 42 47 A Y E -F 30 0B 29 -12,-0.7 -12,-2.2 2,-0.0 -1,-0.4 -0.968 61.1-135.9-161.5 162.6 32.5 -3.3 37.6 43 48 A V E -F 29 0B 16 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.945 9.8-151.3-124.0 151.2 34.0 0.1 37.0 44 49 A V E +F 28 0B 2 -16,-2.7 -16,-2.4 -2,-0.3 2,-0.3 -0.984 33.7 129.0-124.1 129.4 35.2 1.7 33.8 45 50 A H B > S-J 48 0C 53 3,-1.6 3,-2.5 -2,-0.4 12,-0.2 -0.901 74.0 -65.1-162.3-175.8 38.0 4.3 33.6 46 51 A F T 3 S+ 0 0 83 -20,-0.4 3,-0.1 1,-0.3 -19,-0.1 0.749 135.1 36.2 -58.9 -23.0 41.1 5.0 31.6 47 52 A D T 3 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.0 2,-0.3 0.175 114.0 59.9-112.4 19.3 42.8 1.9 33.1 48 53 A S B < -J 45 0C 36 -3,-2.5 -3,-1.6 -6,-0.0 -1,-0.2 -0.793 68.0-157.3-151.4 97.1 39.8 -0.4 33.3 49 54 A R - 0 0 230 -2,-0.3 -6,-0.1 -5,-0.2 7,-0.1 -0.453 31.9-100.6 -70.0 149.0 37.7 -1.4 30.1 50 55 A S - 0 0 14 5,-0.7 3,-0.3 1,-0.1 -1,-0.1 -0.397 23.1-135.7 -61.0 145.0 34.1 -2.6 30.4 51 56 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.762 105.4 38.8 -73.9 -18.2 33.8 -6.4 30.2 52 57 A D S S- 0 0 51 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.338 103.2-124.5-114.9 -0.4 30.9 -6.0 27.8 53 58 A G S S+ 0 0 41 -3,-0.3 3,-0.1 2,-0.2 23,-0.0 0.576 80.6 112.1 68.6 10.9 32.0 -3.0 25.6 54 59 A T S S+ 0 0 4 1,-0.2 22,-3.2 21,-0.1 2,-0.4 0.673 74.6 42.7 -91.4 -18.5 28.9 -1.0 26.4 55 60 A I E S+C 75 0A 1 20,-0.2 -5,-0.7 21,-0.1 2,-0.3 -0.999 77.6 162.6-129.1 127.4 30.5 1.7 28.5 56 61 A Y E -C 74 0A 81 18,-2.6 18,-3.1 -2,-0.4 2,-0.5 -0.998 41.6-119.3-153.8 143.8 33.8 3.1 27.1 57 62 A L E -C 73 0A 44 -2,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.707 21.3-168.4 -82.3 126.9 36.2 6.0 27.4 58 63 A N E - 0 0 74 14,-3.0 2,-0.3 -2,-0.5 15,-0.2 0.826 69.0 -12.1 -85.3 -36.0 36.4 7.8 24.0 59 64 A R E -C 72 0A 120 13,-1.4 13,-1.8 2,-0.0 -1,-0.4 -0.978 62.2-159.9-162.8 154.8 39.4 9.9 24.9 60 65 A D - 0 0 63 -2,-0.3 2,-0.3 11,-0.2 11,-0.1 -0.821 4.3-156.4-129.0 172.1 41.4 11.0 28.0 61 66 A S - 0 0 14 -37,-0.4 -37,-0.3 -2,-0.3 9,-0.1 -0.961 9.3-166.1-149.2 140.1 43.8 13.7 29.1 62 67 A K S S+ 0 0 103 -2,-0.3 -37,-0.0 -39,-0.1 -1,-0.0 0.361 93.6 22.0-101.7 4.1 46.4 13.6 31.8 63 68 A D S S- 0 0 55 2,-0.1 -41,-0.4 -42,-0.1 -48,-0.3 0.472 95.3-116.5-148.6 -6.2 46.9 17.4 31.9 64 69 A G + 0 0 1 1,-0.3 2,-0.4 -50,-0.1 -52,-0.2 0.449 59.5 151.6 77.9 -1.1 44.0 19.2 30.4 65 70 A K + 0 0 145 -52,-0.2 -1,-0.3 5,-0.1 -2,-0.1 -0.519 40.7 63.3 -70.3 121.0 46.1 20.6 27.6 66 71 A G S S- 0 0 50 -2,-0.4 -54,-0.3 -3,-0.1 2,-0.2 -0.270 81.7 -98.7 132.6 135.7 43.8 21.2 24.7 67 72 A F S S+ 0 0 214 -2,-0.1 2,-0.1 -56,-0.1 -54,-0.0 -0.469 86.2 12.6 -77.8 151.0 40.8 23.3 23.8 68 73 A G S S+ 0 0 19 -2,-0.2 2,-0.3 2,-0.0 -56,-0.3 -0.457 117.5 1.2 82.7-157.5 37.3 21.8 24.1 69 74 A W - 0 0 58 1,-0.2 -58,-0.2 -2,-0.1 3,-0.1 -0.517 55.1-172.8 -76.7 127.3 36.4 18.5 25.8 70 75 A D S S+ 0 0 9 -60,-1.6 2,-0.4 -2,-0.3 -59,-0.2 0.793 71.8 21.4 -89.3 -30.9 39.5 16.8 27.3 71 76 A E E -A 10 0A 0 -61,-2.1 -61,-2.8 -11,-0.1 2,-0.4 -0.998 66.9-177.2-144.9 134.2 37.9 13.5 28.4 72 77 A V E -AC 9 59A 11 -13,-1.8 -14,-3.0 -2,-0.4 -13,-1.4 -0.997 4.2-170.1-137.1 134.2 34.7 11.9 27.0 73 78 A X E -AC 8 57A 0 -65,-2.7 -65,-2.8 -2,-0.4 2,-0.4 -0.977 9.6-150.6-127.1 142.3 32.9 8.7 28.0 74 79 A T E -AC 7 56A 12 -18,-3.1 -18,-2.6 -2,-0.4 2,-0.5 -0.925 5.2-166.5-111.3 134.5 30.1 6.9 26.3 75 80 A L E -AC 6 55A 0 -69,-3.0 -69,-2.3 -2,-0.4 2,-1.8 -0.949 7.2-162.7-122.6 106.5 27.5 4.8 28.1 76 81 A E >> + 0 0 31 -22,-3.2 3,-1.4 -2,-0.5 4,-0.5 -0.559 20.9 170.6 -84.6 73.4 25.3 2.6 25.8 77 82 A L G >4 + 0 0 0 -2,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.845 68.2 62.1 -60.5 -37.2 22.7 2.2 28.5 78 83 A N G 34 S+ 0 0 97 -74,-2.7 -1,-0.3 1,-0.3 -73,-0.1 0.831 102.9 52.4 -54.4 -35.8 20.2 0.5 26.2 79 84 A R G <4 S+ 0 0 136 -3,-1.4 -1,-0.3 -75,-0.3 -2,-0.2 0.550 81.4 114.3 -81.3 -11.0 22.7 -2.3 25.6 80 85 A L S << S- 0 0 6 -3,-1.5 -3,-0.0 -4,-0.5 0, 0.0 -0.429 76.7-107.9 -63.9 134.0 23.3 -3.1 29.3 81 86 A D > - 0 0 72 -2,-0.1 3,-2.4 1,-0.1 -1,-0.1 -0.271 30.0-111.8 -57.6 146.3 22.1 -6.5 30.3 82 87 A S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -3,-0.1 -49,-0.1 0.718 110.6 78.3 -58.7 -24.0 19.0 -6.4 32.5 83 88 A R T 3 S+ 0 0 133 -51,-0.1 -50,-2.8 -50,-0.1 2,-0.6 0.722 83.7 76.6 -53.4 -25.0 21.0 -7.7 35.5 84 89 A Y E < +E 32 0B 15 -3,-2.4 -52,-0.2 -52,-0.3 3,-0.1 -0.838 52.6 165.7 -93.9 123.2 22.3 -4.1 35.7 85 90 A A E + 0 0 16 -54,-2.1 55,-2.6 -2,-0.6 2,-0.3 0.537 60.1 32.9-113.5 -10.9 19.8 -1.7 37.3 86 91 A R E -EG 31 139B 8 -55,-1.3 -55,-2.4 53,-0.2 2,-0.4 -0.998 52.8-169.2-152.5 142.1 21.9 1.3 38.1 87 92 A V E -EG 30 138B 0 51,-2.4 51,-2.6 -2,-0.3 2,-0.4 -0.999 7.8-164.2-132.0 133.9 24.9 3.2 36.7 88 93 A V E -EG 29 137B 3 -59,-2.4 -59,-2.5 -2,-0.4 2,-0.3 -0.956 4.8-160.8-117.1 135.3 26.8 6.0 38.5 89 94 A V E +EG 28 136B 0 47,-2.3 46,-2.6 -2,-0.4 47,-0.9 -0.887 17.4 165.0-113.1 149.4 29.1 8.4 36.8 90 95 A G E -EG 27 134B 0 -63,-2.6 -63,-2.5 -2,-0.3 2,-0.4 -0.945 30.4-130.7-153.8 173.2 31.8 10.5 38.5 91 96 A V E -EG 26 133B 0 42,-2.6 42,-2.4 -2,-0.3 2,-0.4 -0.999 20.5-165.9-134.3 125.8 34.9 12.6 38.1 92 97 A V E -EG 25 132B 6 -67,-2.6 -67,-2.6 -2,-0.4 2,-0.6 -0.889 14.8-141.1-109.6 147.7 38.1 12.1 40.2 93 98 A I E -E 24 0B 0 38,-2.6 -69,-0.2 -2,-0.4 7,-0.2 -0.920 30.8-118.4-101.0 124.2 41.0 14.5 40.5 94 99 A Q - 0 0 59 -71,-3.1 -71,-0.3 -2,-0.6 4,-0.1 -0.428 30.7-175.6 -62.5 139.6 44.3 12.6 40.7 95 100 A Q > + 0 0 33 2,-0.1 3,-0.6 -2,-0.1 -1,-0.1 0.485 53.7 97.6-116.0 -11.5 46.0 13.3 44.0 96 101 A R T 3 S+ 0 0 207 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.860 93.0 37.7 -55.0 -41.8 49.4 11.5 43.8 97 102 A D T 3 S- 0 0 89 1,-0.3 2,-0.3 -76,-0.2 -1,-0.2 0.688 133.4 -12.7 -84.0 -20.1 51.3 14.6 42.8 98 103 A A S < S- 0 0 32 -3,-0.6 2,-0.4 -4,-0.1 -1,-0.3 -0.883 72.5 -96.9-177.3 140.9 49.5 17.2 45.0 99 104 A H + 0 0 152 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.581 54.7 172.0 -63.9 125.3 46.4 17.5 47.1 100 105 A R - 0 0 37 -2,-0.4 2,-0.2 -7,-0.2 -7,-0.1 -0.979 16.7-172.8-147.4 126.1 44.0 19.2 44.7 101 106 A T > - 0 0 22 -2,-0.4 3,-1.6 27,-0.1 4,-0.2 -0.592 48.1 -88.2-108.7 176.3 40.3 19.9 45.0 102 107 A F G > S+ 0 0 1 28,-1.9 3,-1.5 25,-0.6 26,-0.2 0.836 127.0 58.2 -58.6 -29.9 37.9 21.3 42.4 103 108 A V G 3 S+ 0 0 100 25,-2.5 -1,-0.3 1,-0.3 4,-0.1 0.790 103.4 55.8 -67.6 -24.2 38.6 24.9 43.4 104 109 A G G < S+ 0 0 34 -3,-1.6 2,-0.5 24,-0.3 -1,-0.3 0.341 91.0 87.7 -86.9 2.7 42.3 24.1 42.5 105 110 A V S < S- 0 0 7 -3,-1.5 2,-0.6 -4,-0.2 -90,-0.0 -0.901 84.5-123.3 -99.9 131.8 41.3 23.0 39.0 106 111 A L E S-B 13 0A 94 -93,-0.6 -93,-2.9 -2,-0.5 -2,-0.1 -0.673 78.4 -24.7 -82.2 119.8 41.3 25.8 36.5 107 112 A N E S- 0 0 101 -2,-0.6 -1,-0.2 -95,-0.2 2,-0.1 0.856 79.4-171.8 49.5 55.1 37.9 26.2 34.7 108 113 A P E + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -96,-0.2 -0.419 9.3 170.2 -72.9 149.9 36.5 22.6 35.2 109 114 A G E -B 11 0A 11 -98,-2.3 -98,-2.6 -2,-0.1 2,-0.3 -0.991 17.6-162.8-155.9 154.2 33.3 21.8 33.3 110 115 A L E -BD 10 122A 4 12,-2.2 12,-1.8 -2,-0.3 2,-0.3 -0.985 2.2-172.0-136.9 154.7 31.1 18.9 32.5 111 116 A R E -BD 9 121A 47 -102,-2.4 -102,-3.1 -2,-0.3 2,-0.4 -0.991 3.3-167.6-141.8 135.6 28.4 18.2 30.0 112 117 A X E +BD 8 120A 1 8,-2.8 7,-3.1 -2,-0.3 8,-1.7 -0.981 17.6 167.7-121.1 134.8 26.1 15.1 29.7 113 118 A R E -BD 7 118A 54 -106,-2.2 -106,-2.7 -2,-0.4 2,-0.5 -0.961 35.5-141.3-143.5 159.5 24.0 14.5 26.7 114 119 A E E > S- D 0 117A 49 3,-2.5 3,-2.7 -2,-0.3 2,-0.3 -0.985 83.9 -45.5-114.3 114.6 21.8 11.9 25.0 115 120 A G T 3 S- 0 0 53 -2,-0.5 -108,-0.1 -110,-0.3 -2,-0.0 -0.472 126.5 -25.4 57.7-121.1 22.4 12.3 21.3 116 121 A Y T 3 S+ 0 0 213 -2,-0.3 2,-0.7 -3,-0.1 -1,-0.3 0.393 115.1 107.6-100.4 2.0 22.3 16.0 20.9 117 122 A T E < -D 114 0A 93 -3,-2.7 -3,-2.5 1,-0.0 2,-0.4 -0.725 66.6-138.2 -86.5 115.1 20.0 16.6 23.9 118 123 A V E +D 113 0A 67 -2,-0.7 -5,-0.3 -5,-0.2 3,-0.1 -0.614 24.2 176.9 -74.0 124.9 21.9 18.2 26.8 119 124 A L E - 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