==== 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 13-SEP-06 2ICU . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YEDK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.CHEN,Z.J.LIU,Y.LI,M.ZHAO,J.ROSE,A.EBIHARA,S.YOKOYAMA,B.C.W . 423 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 25.1 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 13.2 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 2 2 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 0 0 PARALLEL BRIDGES PER LADDER . 8 6 4 2 2 2 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 . 0 2 0 2 0 0 0 0 0 2 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 G 0 0 45 0, 0.0 2,-0.3 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 132.8 55.2 7.9 43.1 2 11 A R + 0 0 36 97,-0.4 97,-2.8 35,-0.1 2,-0.3 -0.927 360.0 161.0-169.7 140.5 56.2 5.3 40.5 3 12 A F E -AB 36 98A 4 33,-1.2 33,-3.2 -2,-0.3 2,-0.4 -0.919 32.7-107.0-154.7 176.9 54.6 2.4 38.6 4 13 A A E + B 0 97A 0 93,-2.2 92,-2.6 -2,-0.3 93,-0.8 -0.936 23.0 172.8-116.9 140.7 55.0 0.2 35.5 5 14 A Q E +A 33 0A 0 28,-3.3 28,-1.9 -2,-0.4 30,-0.1 -0.682 28.8 142.0-142.7 76.3 52.9 0.3 32.3 6 15 A S + 0 0 13 26,-0.3 26,-1.6 25,-0.2 28,-0.1 0.646 40.3 77.6-100.3 -22.6 54.7 -2.1 30.1 7 16 A Q S S- 0 0 70 23,-0.2 24,-2.6 24,-0.2 25,-0.2 -0.066 84.7 -76.8 -88.7-174.1 52.2 -4.1 28.1 8 17 A T > - 0 0 26 22,-0.3 4,-1.6 23,-0.1 3,-0.4 -0.412 38.7-111.3 -79.7 158.7 50.0 -3.4 25.0 9 18 A R H > S+ 0 0 50 18,-0.5 4,-1.7 20,-0.4 3,-0.3 0.923 120.0 54.1 -51.2 -43.6 46.9 -1.2 25.0 10 19 A E H > S+ 0 0 69 17,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.835 101.5 59.3 -64.3 -31.7 44.8 -4.4 24.3 11 20 A D H 4 S+ 0 0 70 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.920 112.3 39.0 -60.9 -42.8 46.3 -6.1 27.4 12 21 A Y H < S+ 0 0 0 -4,-1.6 3,-0.3 -3,-0.3 -2,-0.2 0.766 115.9 50.8 -78.3 -25.6 45.0 -3.3 29.6 13 22 A L H >X S+ 0 0 2 -4,-1.7 4,-2.1 -5,-0.2 3,-1.3 0.644 82.6 89.2 -90.0 -17.4 41.6 -2.8 27.9 14 23 A A T 3< S+ 0 0 74 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.854 94.0 39.8 -50.7 -43.3 40.4 -6.5 27.8 15 24 A L T 34 S+ 0 0 72 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.584 118.6 48.0 -81.9 -11.7 38.7 -6.4 31.2 16 25 A L T <4 S+ 0 0 7 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.846 112.0 10.4-100.8 -38.3 37.2 -2.9 30.8 17 26 A A < - 0 0 6 -4,-2.1 -1,-0.3 35,-0.0 2,-0.1 -0.998 58.2-122.9-153.2 138.3 35.6 -2.5 27.4 18 27 A E > - 0 0 150 -2,-0.3 3,-1.3 -3,-0.1 4,-0.2 -0.381 49.1 -98.8 -72.0 162.0 34.3 -4.4 24.4 19 28 A D G > S+ 0 0 64 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.871 120.1 53.8 -52.3 -45.4 35.8 -3.1 21.1 20 29 A I G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.1 338,-0.0 0.663 100.2 61.0 -70.4 -15.9 32.9 -0.9 20.1 21 30 A E G < S+ 0 0 63 -3,-1.3 31,-2.8 30,-0.1 2,-0.4 0.394 96.5 81.5 -88.2 2.6 32.9 1.0 23.4 22 31 A R B < -e 52 0B 27 -3,-1.7 2,-0.2 29,-0.2 31,-0.2 -0.853 50.6-172.6-109.8 143.4 36.5 2.2 22.6 23 32 A D + 0 0 14 29,-3.2 31,-0.5 -2,-0.4 336,-0.1 -0.706 51.1 124.0-121.6 76.7 37.9 5.0 20.5 24 33 A I - 0 0 22 -2,-0.2 3,-0.1 29,-0.2 333,-0.1 -0.861 62.4-127.6-138.1 92.4 41.4 3.9 21.0 25 34 A P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.074 34.0 -98.0 -45.9 138.0 43.2 3.3 17.7 26 35 A Y + 0 0 58 331,-0.1 263,-0.0 -17,-0.0 264,-0.0 -0.425 48.0 166.5 -66.2 126.9 44.9 -0.1 17.4 27 36 A D - 0 0 50 -2,-0.2 -18,-0.5 -3,-0.1 -17,-0.3 -0.923 19.9-165.6-141.0 113.5 48.6 -0.1 18.2 28 37 A P + 0 0 42 0, 0.0 -20,-0.1 0, 0.0 365,-0.1 0.601 56.7 107.1 -78.8 -6.5 50.3 -3.5 18.7 29 38 A E S S- 0 0 101 363,-0.1 -20,-0.4 1,-0.1 -2,-0.1 -0.540 77.4-113.0 -77.8 127.6 53.5 -2.1 20.2 30 39 A P - 0 0 63 0, 0.0 -22,-0.3 0, 0.0 -23,-0.2 -0.234 16.1-129.1 -52.9 142.1 53.9 -2.6 24.0 31 40 A I - 0 0 31 -24,-2.6 -24,-0.2 1,-0.1 -25,-0.2 0.896 37.4-165.6 -61.1 -38.8 53.8 0.7 25.9 32 41 A G + 0 0 37 -26,-1.6 2,-0.7 -25,-0.2 -26,-0.3 0.615 30.3 143.3 71.7 17.7 57.0 -0.7 27.4 33 42 A R E +A 5 0A 56 -28,-1.9 -28,-3.3 -26,-0.2 3,-0.3 -0.827 16.7 168.7 -97.4 113.9 57.4 1.7 30.4 34 43 A Y E S+ 0 0 53 -2,-0.7 -1,-0.1 170,-0.5 2,-0.1 0.517 76.5 37.9 -96.8 -6.8 58.8 -0.1 33.4 35 44 A N E S- 0 0 1 169,-0.1 2,-0.5 -30,-0.1 -1,-0.2 -0.566 71.4-175.3-150.0 73.1 59.5 3.1 35.5 36 45 A V E -A 3 0A 0 -33,-3.2 -33,-1.2 -3,-0.3 6,-0.1 -0.642 12.6-165.6 -81.1 123.1 56.8 5.7 35.1 37 46 A A > - 0 0 13 -2,-0.5 3,-1.2 -35,-0.2 22,-0.2 -0.789 24.7 -98.6-113.6 148.9 57.6 8.9 36.9 38 47 A P T 3 S+ 0 0 44 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.233 105.3 39.6 -56.2 151.2 55.6 12.0 37.9 39 48 A G T 3 S+ 0 0 44 20,-3.0 2,-0.2 1,-0.4 21,-0.1 0.423 95.1 103.3 84.0 -1.3 55.9 15.0 35.6 40 49 A T S < S- 0 0 48 -3,-1.2 19,-2.6 19,-0.2 2,-0.4 -0.695 83.1 -98.6-100.6 163.5 55.9 12.9 32.4 41 50 A K E -F 58 0B 90 -2,-0.2 2,-0.4 17,-0.2 17,-0.3 -0.714 45.3-170.4 -76.8 131.1 53.0 12.4 30.0 42 51 A V E -F 57 0B 0 15,-2.9 15,-2.9 -2,-0.4 2,-0.4 -0.977 31.0-105.3-126.9 138.0 51.2 9.2 30.8 43 52 A L E -F 56 0B 28 -2,-0.4 2,-0.4 13,-0.2 51,-0.3 -0.508 45.1-169.1 -62.2 119.8 48.5 7.3 28.9 44 53 A L E -F 55 0B 1 11,-3.0 11,-2.4 -2,-0.4 2,-0.4 -0.945 13.1-139.7-122.3 132.5 45.3 8.0 30.8 45 54 A L E +FG 54 92B 0 47,-2.9 47,-2.9 -2,-0.4 2,-0.3 -0.747 33.0 149.7 -94.8 135.4 41.9 6.3 30.3 46 55 A S E -F 53 0B 6 7,-2.3 7,-3.1 -2,-0.4 2,-0.5 -0.966 39.0-111.9-154.7 170.8 38.7 8.2 30.5 47 56 A E E +F 52 0B 33 119,-0.5 2,-0.3 43,-0.4 5,-0.2 -0.938 41.2 143.7-114.5 124.9 35.1 8.3 29.1 48 57 A R E > +F 51 0B 34 3,-2.3 3,-1.7 -2,-0.5 -2,-0.1 -0.980 66.1 18.0-150.9 150.5 33.7 10.9 26.8 49 58 A D T 3 S- 0 0 117 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.895 129.0 -65.6 57.9 36.8 31.2 10.9 23.9 50 59 A E T 3 S+ 0 0 168 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.642 118.0 93.3 59.7 19.5 30.0 7.4 25.2 51 60 A H E < S- F 0 48B 25 -3,-1.7 -3,-2.3 -28,-0.1 2,-0.4 -0.971 79.1-108.5-136.5 154.9 33.4 5.8 24.4 52 61 A L E -eF 22 47B 1 -31,-2.8 -29,-3.2 -2,-0.3 2,-0.3 -0.684 37.2-168.3 -80.1 134.6 36.6 5.1 26.3 53 62 A H E - F 0 46B 21 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.5 -0.913 16.0-148.9-120.8 151.5 39.6 7.3 25.2 54 63 A L E + F 0 45B 25 -31,-0.5 -9,-0.2 -2,-0.3 -11,-0.1 -0.984 25.7 174.0-124.1 114.3 43.3 7.0 25.9 55 64 A D E - F 0 44B 16 -11,-2.4 -11,-3.0 -2,-0.5 2,-0.7 -0.943 37.6-114.5-123.2 145.3 45.1 10.4 26.1 56 65 A P E - F 0 43B 69 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.682 46.1-179.9 -79.2 114.2 48.6 11.3 27.0 57 66 A V E - F 0 42B 6 -15,-2.9 -15,-2.9 -2,-0.7 2,-0.1 -0.937 32.9-106.9-125.1 139.1 48.2 13.4 30.2 58 67 A F E - F 0 41B 27 72,-0.5 77,-2.3 -2,-0.4 2,-1.2 -0.416 29.2-132.2 -58.8 124.7 50.7 15.2 32.4 59 68 A W B S+h 135 0B 4 -19,-2.6 -20,-3.0 -22,-0.2 2,-0.2 -0.748 77.2 55.5 -82.7 97.3 51.1 13.3 35.7 60 69 A G - 0 0 0 75,-1.7 74,-2.0 -2,-1.2 2,-0.4 -0.746 64.3-139.1 152.5 158.8 50.8 16.2 38.0 61 70 A Y B -OP 68 133C 33 7,-1.5 7,-2.2 -2,-0.2 72,-0.2 -0.939 16.0-165.3-148.1 116.4 48.6 19.1 39.0 62 71 A A - 0 0 34 70,-1.9 70,-0.0 -2,-0.4 -2,-0.0 -0.940 6.5-152.3-112.8 120.6 49.9 22.6 39.7 63 72 A P 0 0 77 0, 0.0 18,-0.0 0, 0.0 -2,-0.0 -0.075 360.0 360.0 -66.7-177.7 47.8 25.3 41.5 64 73 A G 0 0 134 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.443 360.0 360.0 -70.0 360.0 48.6 29.1 40.9 65 ! 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 66 78 A P 0 0 164 0, 0.0 -6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.6 56.6 21.0 42.8 67 79 A P - 0 0 62 0, 0.0 -5,-0.2 0, 0.0 2,-0.2 -0.045 360.0-107.8 -56.8 154.1 53.3 19.7 41.2 68 80 A L B +O 61 0C 71 -7,-2.2 -7,-1.5 1,-0.1 3,-0.1 -0.506 33.5 179.9 -72.6 146.9 51.0 17.6 43.3 69 81 A I + 0 0 40 1,-0.2 68,-2.3 -9,-0.2 2,-0.3 0.573 60.1 43.6-123.7 -20.6 50.9 13.9 42.2 70 82 A N E -i 137 0B 63 66,-0.3 2,-0.4 -9,-0.1 68,-0.2 -0.899 55.5-157.5-126.4 155.6 48.4 12.3 44.5 71 83 A A E -i 138 0B 1 66,-1.9 68,-2.0 -2,-0.3 2,-0.2 -0.972 27.0-127.9-130.8 117.8 45.0 13.1 46.0 72 84 A R E >> -i 139 0B 117 -2,-0.4 4,-2.6 66,-0.2 3,-1.5 -0.451 7.8-141.2 -64.7 128.5 44.1 11.3 49.2 73 85 A V H 3> S+ 0 0 45 66,-3.0 4,-0.5 1,-0.3 -1,-0.1 0.806 98.5 67.9 -57.9 -29.0 40.7 9.5 49.0 74 86 A E H 34 S+ 0 0 96 65,-0.3 -1,-0.3 1,-0.2 66,-0.1 0.766 121.4 11.4 -64.4 -26.0 40.0 10.7 52.6 75 87 A T H X> S+ 0 0 76 -3,-1.5 3,-1.3 2,-0.1 4,-1.2 0.561 100.7 91.9-128.5 -16.3 39.8 14.3 51.6 76 88 A A H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.3 10,-0.3 0.880 86.2 52.9 -58.1 -43.0 39.6 14.6 47.8 77 89 A A T 3< S+ 0 0 26 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.683 121.0 33.1 -68.0 -19.4 35.9 14.6 47.4 78 90 A T T <4 S+ 0 0 106 -3,-1.3 -1,-0.2 8,-0.0 -2,-0.2 0.385 91.0 122.0-115.6 -1.3 35.5 17.4 49.9 79 91 A S > S+ 0 0 21 1,-0.2 4,-2.4 -7,-0.1 3,-0.6 0.667 89.9 89.0 -99.3 -18.9 39.9 18.7 44.2 83 95 A K H 3X S+ 0 0 67 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.870 91.4 50.1 -51.4 -41.9 36.1 18.4 44.7 84 96 A P H 3> S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.882 111.9 48.3 -65.1 -32.7 35.4 19.7 41.2 85 97 A L H <> S+ 0 0 19 -3,-0.6 4,-2.2 -4,-0.3 37,-0.4 0.842 107.1 55.7 -73.4 -33.7 37.8 17.2 39.7 86 98 A W H < S+ 0 0 4 -4,-2.4 -1,-0.2 -10,-0.3 -3,-0.2 0.843 115.8 40.1 -61.8 -34.8 36.3 14.4 41.8 87 99 A Q H < S+ 0 0 91 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.903 135.0 12.9 -78.4 -43.5 33.0 15.4 40.2 88 100 A H H < S+ 0 0 134 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.545 120.3 54.7-117.2 -13.6 34.0 16.1 36.6 89 101 A G < + 0 0 0 -4,-2.2 33,-1.6 -5,-0.3 2,-0.1 -0.020 62.9 146.8-122.3 30.8 37.5 14.8 36.0 90 102 A R E + J 0 121B 17 31,-0.2 -43,-0.4 -4,-0.2 2,-0.3 -0.437 17.7 154.2 -71.5 140.7 37.5 11.1 37.0 91 103 A A E - J 0 120B 0 29,-2.4 29,-2.5 -2,-0.1 2,-0.4 -0.895 36.1-118.7-150.2 177.2 39.8 8.8 35.0 92 104 A I E -GJ 45 119B 0 -47,-2.9 -47,-2.9 -2,-0.3 2,-0.6 -0.997 10.1-159.9-128.6 135.1 41.7 5.5 35.3 93 105 A C E - J 0 118B 0 25,-2.6 25,-2.4 -2,-0.4 2,-0.2 -0.961 20.0-152.8-109.5 109.0 45.5 5.0 35.0 94 106 A F E + J 0 117B 0 -2,-0.6 2,-0.3 -51,-0.3 23,-0.2 -0.503 23.3 159.3 -81.3 153.2 46.2 1.3 34.2 95 107 A A E - J 0 116B 0 21,-2.1 21,-2.6 -2,-0.2 -90,-0.2 -0.974 50.5-118.7-161.2 167.7 49.4 -0.4 35.2 96 108 A D S S- 0 0 19 -92,-2.6 14,-0.4 1,-0.4 2,-0.3 0.724 88.3 -53.7 -82.6 -28.6 51.1 -3.7 35.9 97 109 A G E -B 4 0A 0 -93,-0.8 -93,-2.2 12,-0.2 -1,-0.4 -0.923 58.8-102.6 169.1-180.0 51.8 -2.8 39.5 98 110 A W E -BC 3 108A 11 10,-1.9 10,-2.8 -2,-0.3 2,-0.4 -0.854 20.1-126.1-128.6 162.2 53.4 0.0 41.5 99 111 A F E + C 0 107A 2 -97,-2.8 -97,-0.4 -2,-0.3 2,-0.3 -0.846 25.0 175.6-104.2 143.2 56.6 0.6 43.3 100 112 A E E - C 0 106A 39 6,-2.0 6,-3.0 -2,-0.4 2,-0.5 -0.988 24.3-131.9-143.0 153.4 57.0 1.8 46.9 101 113 A W E C 0 105A 72 -2,-0.3 -2,-0.0 4,-0.2 48,-0.0 -0.902 360.0 360.0-106.7 121.4 60.1 2.3 49.1 102 114 A K 0 0 139 2,-2.6 48,-0.2 -2,-0.5 47,-0.1 -0.634 360.0 360.0 -70.0 360.0 60.0 0.8 52.6 103 ! 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 0.0 104 121 A Q 0 0 100 0, 0.0 -2,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 106.7 64.3 -0.9 49.9 105 122 A P E -C 101 0A 2 0, 0.0 89,-2.1 0, 0.0 2,-0.3 -0.533 360.0-165.6 -79.2 145.9 61.9 -0.7 46.9 106 123 A F E -CD 100 193A 21 -6,-3.0 -6,-2.0 87,-0.3 2,-0.4 -0.908 14.0-141.5-123.3 151.1 59.0 -3.2 46.4 107 124 A F E -CD 99 192A 9 85,-2.4 85,-1.7 -2,-0.3 2,-0.4 -0.973 19.9-162.1-111.5 131.3 56.9 -3.9 43.3 108 125 A I E +CD 98 191A 2 -10,-2.8 -10,-1.9 -2,-0.4 2,-0.3 -0.953 19.6 153.4-121.9 132.8 53.2 -4.6 44.1 109 126 A Y E - D 0 190A 67 81,-2.3 81,-3.0 -2,-0.4 2,-0.2 -0.932 48.0 -74.5-153.2 163.2 50.8 -6.3 41.7 110 127 A R E > - D 0 189A 23 4,-0.5 3,-1.9 -14,-0.4 79,-0.3 -0.523 32.9-136.2 -68.6 135.1 47.7 -8.5 41.5 111 128 A A T 3 S+ 0 0 64 77,-2.7 -1,-0.1 1,-0.3 78,-0.1 0.788 105.8 56.7 -58.0 -32.0 48.1 -12.1 42.5 112 129 A D T 3 S- 0 0 92 76,-0.5 -1,-0.3 2,-0.1 77,-0.1 0.423 112.6-119.6 -82.0 3.1 46.0 -13.2 39.5 113 130 A G < + 0 0 59 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.0 0.452 68.0 135.3 74.0 0.5 48.3 -11.3 37.1 114 131 A Q - 0 0 83 1,-0.1 -4,-0.5 -5,-0.0 -1,-0.2 -0.416 62.3 -92.6 -75.6 160.0 45.5 -9.0 35.8 115 132 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -19,-0.2 -0.254 34.4-119.8 -66.2 158.0 46.3 -5.2 35.5 116 133 A I E -J 95 0B 0 -21,-2.6 -21,-2.1 -6,-0.0 2,-0.7 -0.839 15.7-149.7 -96.5 137.8 45.6 -2.7 38.2 117 134 A F E -JK 94 157B 1 40,-0.6 40,-3.2 -2,-0.4 2,-0.3 -0.905 16.2-158.0-107.3 99.5 43.2 0.1 37.4 118 135 A X E -JK 93 156B 2 -25,-2.4 -25,-2.6 -2,-0.7 38,-0.2 -0.635 17.5-121.0 -82.3 131.7 44.3 3.0 39.5 119 136 A A E -J 92 0B 0 36,-2.6 19,-2.5 -2,-0.3 2,-0.3 -0.540 37.9-179.8 -68.5 137.4 41.7 5.7 40.2 120 137 A A E -JL 91 137B 0 -29,-2.5 -29,-2.4 17,-0.2 2,-0.3 -0.934 17.8-162.1-134.5 155.4 42.7 9.1 39.0 121 138 A I E +JL 90 136B 0 15,-2.0 15,-2.9 -2,-0.3 2,-0.3 -0.986 27.3 137.6-132.7 148.9 41.2 12.6 39.0 122 139 A G E - 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