==== 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 HYDROLASE 28-JAN-10 3LL4 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YKR043C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.SINGER,X.XU,H.CUI,A.DONG,P.J.STOGIOS,A.M.EDWARDS,A.JOACHIM . 522 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 5.7 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 0.4 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-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 . 33 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 6 2 0 0 0 0 2 4 0 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 2 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 PARALLEL BRIDGES PER LADDER . 1 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 3 A S 0 0 98 0, 0.0 164,-0.1 0, 0.0 163,-0.1 0.000 360.0 360.0 360.0 146.1 -18.6 36.2 -29.9 2 4 A L - 0 0 114 1,-0.1 165,-0.4 3,-0.0 3,-0.1 -0.116 360.0-102.8 -53.8 131.0 -18.8 32.4 -29.6 3 5 A T - 0 0 37 163,-0.1 -1,-0.1 1,-0.1 163,-0.1 -0.310 45.0-106.6 -46.9 126.9 -18.4 30.9 -26.2 4 6 A P - 0 0 0 0, 0.0 236,-0.3 0, 0.0 2,-0.3 -0.195 40.4-163.1 -53.3 149.3 -14.9 29.4 -25.8 5 7 A R E -a 168 0A 45 162,-2.6 164,-2.3 234,-0.1 2,-0.5 -0.973 20.5-144.3-138.5 152.4 -14.5 25.6 -25.8 6 8 A C E -aB 169 238A 0 232,-3.6 232,-3.1 -2,-0.3 2,-0.8 -0.984 20.0-155.8-114.1 121.1 -12.0 23.0 -24.9 7 9 A I E -aB 170 237A 1 162,-2.8 164,-2.8 -2,-0.5 2,-0.3 -0.846 6.3-157.0-103.5 107.4 -12.0 20.1 -27.3 8 10 A I E -aB 171 236A 1 228,-1.3 228,-2.7 -2,-0.8 2,-0.4 -0.657 11.1-175.7 -87.1 136.7 -10.7 16.9 -25.8 9 11 A V E -aB 172 235A 0 162,-2.8 164,-2.1 -2,-0.3 2,-0.3 -0.983 16.3-142.5-134.5 122.3 -9.3 14.3 -28.1 10 12 A R E -a 173 0A 56 224,-2.7 223,-0.4 -2,-0.4 164,-0.2 -0.634 35.2 -98.7 -84.2 138.1 -8.1 10.9 -27.1 11 13 A A - 0 0 5 162,-2.3 222,-1.5 -2,-0.3 223,-0.2 -0.131 47.7-104.5 -48.9 145.1 -5.0 9.4 -28.8 12 14 A G - 0 0 2 55,-0.5 221,-0.1 220,-0.3 5,-0.1 -0.093 58.1 -51.0 -69.7 178.4 -6.0 7.0 -31.6 13 15 A Q - 0 0 29 219,-0.2 18,-2.4 21,-0.1 21,-0.3 -0.143 54.4-179.0 -56.7 135.3 -5.7 3.2 -31.4 14 16 A T > - 0 0 2 16,-0.3 4,-2.7 -3,-0.1 5,-0.2 -0.756 43.7-101.3-120.1 174.5 -2.4 1.5 -30.3 15 17 A E H > S+ 0 0 154 14,-0.5 4,-1.0 -2,-0.2 6,-0.2 0.905 125.4 42.7 -62.6 -41.9 -1.6 -2.2 -29.9 16 18 A W H 4>S+ 0 0 54 2,-0.2 5,-2.4 1,-0.1 4,-0.5 0.909 113.4 49.8 -67.9 -45.0 -2.1 -1.9 -26.2 17 19 A S H >45S+ 0 0 31 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.924 106.5 57.0 -65.3 -40.6 -5.3 0.2 -26.3 18 20 A K H 3<5S+ 0 0 152 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.885 116.0 36.7 -51.1 -39.6 -6.8 -2.2 -28.8 19 21 A S T 3<5S- 0 0 59 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.288 117.2-104.7-105.7 8.0 -6.4 -5.1 -26.3 20 22 A G T < 5 + 0 0 41 -3,-1.2 88,-0.5 -4,-0.5 2,-0.2 0.588 66.2 149.6 83.4 12.2 -7.1 -3.3 -23.0 21 23 A Q < - 0 0 61 -5,-2.4 2,-0.8 -6,-0.2 -1,-0.2 -0.573 55.5-108.1 -83.2 139.7 -3.5 -3.0 -21.8 22 24 A Y - 0 0 25 84,-2.3 83,-3.3 81,-0.3 2,-0.7 -0.581 35.7-167.1 -79.2 110.5 -2.7 0.0 -19.6 23 25 A T + 0 0 14 -2,-0.8 75,-0.1 81,-0.2 -1,-0.1 -0.861 28.6 137.0-102.0 109.7 -0.6 2.4 -21.6 24 26 A G S S- 0 0 1 -2,-0.7 73,-0.3 73,-0.1 -1,-0.1 0.489 78.3 -5.5-110.1-103.4 0.9 5.2 -19.6 25 27 A L S S+ 0 0 88 73,-0.1 2,-0.2 71,-0.1 -2,-0.1 0.645 98.6 112.5 -68.4 -23.3 4.5 6.3 -20.1 26 28 A T S S- 0 0 49 1,-0.1 2,-2.0 39,-0.1 79,-0.0 -0.405 70.3-135.8 -61.7 120.4 5.3 3.5 -22.6 27 29 A D + 0 0 79 -2,-0.2 -1,-0.1 39,-0.1 -2,-0.1 -0.337 37.3 169.4 -82.2 63.8 5.8 5.4 -25.8 28 30 A L - 0 0 34 -2,-2.0 39,-0.6 1,-0.1 2,-0.1 -0.387 27.0-130.5 -73.0 146.6 3.7 3.3 -28.3 29 31 A P - 0 0 69 0, 0.0 -14,-0.5 0, 0.0 2,-0.1 -0.485 33.2 -88.6 -87.7 169.6 2.9 4.5 -31.8 30 32 A L - 0 0 6 -16,-0.1 -16,-0.3 -2,-0.1 -17,-0.1 -0.470 45.4-116.5 -61.4 140.8 -0.5 4.4 -33.4 31 33 A T > - 0 0 16 -18,-2.4 4,-1.8 -2,-0.1 5,-0.1 -0.354 31.3-103.4 -65.4 163.2 -1.2 1.2 -35.1 32 34 A P H > S+ 0 0 111 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.867 127.5 51.8 -54.9 -38.2 -1.7 1.5 -38.9 33 35 A Y H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.948 106.9 52.9 -64.9 -44.6 -5.4 1.1 -38.3 34 36 A G H > S+ 0 0 0 -21,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.813 106.5 52.8 -57.2 -35.3 -5.2 4.0 -35.7 35 37 A E H X S+ 0 0 79 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.954 111.2 45.8 -62.3 -52.1 -3.5 6.3 -38.2 36 38 A G H X S+ 0 0 20 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.909 111.8 53.8 -56.6 -41.7 -6.3 5.7 -40.7 37 39 A Q H X S+ 0 0 14 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.882 110.5 44.3 -64.1 -42.3 -8.8 6.2 -38.0 38 40 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.839 110.3 55.5 -75.9 -33.3 -7.4 9.6 -36.9 39 41 A L H X S+ 0 0 44 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.926 110.1 46.0 -56.7 -47.9 -7.1 10.7 -40.6 40 42 A R H X S+ 0 0 39 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.860 109.6 55.6 -66.0 -35.6 -10.8 10.0 -41.1 41 43 A T H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.960 106.4 50.5 -62.1 -50.9 -11.7 11.8 -37.8 42 44 A G H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 5,-0.4 0.863 111.5 47.7 -52.9 -40.5 -9.9 14.9 -39.0 43 45 A E H X>S+ 0 0 86 -4,-1.6 4,-2.5 2,-0.2 5,-2.3 0.933 110.9 51.4 -71.3 -41.3 -11.8 14.8 -42.3 44 46 A S H <>S+ 0 0 1 -4,-2.6 5,-1.5 1,-0.2 6,-0.4 0.937 115.4 40.4 -57.2 -48.6 -15.2 14.3 -40.6 45 47 A V H <5S+ 0 0 0 -4,-2.6 7,-2.6 4,-0.2 6,-1.8 0.777 128.0 28.4 -79.0 -25.8 -14.7 17.2 -38.2 46 48 A F H <5S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.752 132.8 15.1-102.2 -31.3 -13.2 19.7 -40.6 47 49 A R T <5S+ 0 0 110 -4,-2.5 -3,-0.2 -5,-0.4 -4,-0.1 0.858 124.9 37.7-114.3 -52.8 -14.4 18.9 -44.0 48 50 A N T - 0 0 71 -2,-0.4 3,-2.2 1,-0.1 4,-0.5 -0.922 6.6-154.7-105.1 115.4 -13.7 25.7 -37.6 54 56 A P G > S+ 0 0 7 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.883 93.1 66.0 -57.4 -39.0 -9.9 26.1 -38.0 55 57 A D G 3 S+ 0 0 108 1,-0.3 111,-0.1 -3,-0.1 -2,-0.0 0.754 103.4 49.2 -52.9 -21.6 -10.2 29.9 -38.0 56 58 A N G < S+ 0 0 34 -3,-2.2 112,-2.6 111,-0.1 2,-0.4 0.538 84.5 101.6 -99.1 -9.8 -11.4 29.5 -34.3 57 59 A I E < +c 168 0A 7 -3,-1.8 112,-0.2 -4,-0.5 3,-0.1 -0.648 35.7 164.4 -77.9 126.3 -8.6 27.3 -33.0 58 60 A T E + 0 0 12 110,-2.3 30,-2.2 -2,-0.4 2,-0.3 0.770 61.9 18.9-107.6 -47.5 -6.1 29.3 -31.0 59 61 A Y E -cd 169 88A 2 109,-0.8 111,-2.5 28,-0.2 2,-0.5 -0.969 51.1-162.1-133.0 144.5 -4.2 26.6 -29.1 60 62 A I E -cd 170 89A 0 28,-2.6 30,-2.8 -2,-0.3 2,-0.4 -0.992 13.8-166.6-121.9 117.2 -3.6 22.9 -29.3 61 63 A F E -cd 171 90A 0 109,-3.8 111,-3.1 -2,-0.5 2,-0.4 -0.862 12.2-177.7 -99.5 138.8 -2.2 21.3 -26.1 62 64 A T E -cd 172 91A 3 28,-2.2 30,-2.3 -2,-0.4 33,-0.2 -0.999 31.1-112.8-140.2 141.9 -0.8 17.7 -26.4 63 65 A S - 0 0 0 109,-2.4 30,-0.2 -2,-0.4 6,-0.1 -0.302 37.3-117.4 -53.9 153.5 0.6 15.1 -24.1 64 66 A P S S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.632 79.5 115.8 -75.5 -8.8 4.3 14.6 -24.9 65 67 A R S > S- 0 0 38 1,-0.1 4,-2.3 4,-0.1 3,-0.4 -0.283 74.0-125.4 -62.9 142.5 3.6 10.9 -25.9 66 68 A L H > S+ 0 0 54 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.881 108.7 55.8 -51.9 -46.0 4.2 10.0 -29.5 67 69 A R H > S+ 0 0 8 -39,-0.6 4,-1.4 1,-0.2 -55,-0.5 0.840 109.3 46.3 -65.1 -36.3 0.7 8.6 -30.0 68 70 A A H > S+ 0 0 0 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.918 114.9 46.6 -65.2 -47.4 -0.9 11.9 -28.8 69 71 A R H X S+ 0 0 108 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.925 111.4 51.3 -64.2 -43.3 1.4 14.0 -31.0 70 72 A Q H X S+ 0 0 38 -4,-3.5 4,-2.4 1,-0.2 -1,-0.2 0.866 107.9 54.4 -57.1 -37.3 0.8 11.6 -34.0 71 73 A T H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.854 105.0 52.9 -67.9 -36.2 -2.9 12.1 -33.4 72 74 A V H X S+ 0 0 6 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.938 110.2 48.4 -59.6 -49.4 -2.4 15.9 -33.6 73 75 A D H X S+ 0 0 118 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.939 115.6 41.8 -60.8 -49.6 -0.7 15.6 -37.0 74 76 A L H >< S+ 0 0 26 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.937 113.8 50.3 -68.2 -48.6 -3.3 13.3 -38.5 75 77 A V H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.823 114.7 45.6 -57.8 -31.6 -6.4 15.1 -37.1 76 78 A L H >< S+ 0 0 10 -4,-1.8 3,-2.1 -5,-0.2 -1,-0.2 0.462 80.7 104.5 -94.5 -0.2 -5.1 18.5 -38.4 77 79 A K T << S+ 0 0 146 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.1 0.838 71.0 63.3 -46.8 -41.3 -4.1 17.2 -41.9 78 80 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.678 84.0 101.3 -64.8 -10.7 -7.1 18.8 -43.6 79 81 A L S < S- 0 0 5 -3,-2.1 2,-0.1 1,-0.1 -3,-0.0 -0.409 72.5-124.6 -73.8 146.3 -5.9 22.3 -42.6 80 82 A S > - 0 0 55 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.375 29.7-105.4 -77.4 168.1 -4.1 24.6 -45.1 81 83 A D H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.884 122.4 56.0 -62.0 -40.6 -0.7 26.0 -44.3 82 84 A E H > S+ 0 0 143 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.910 107.6 46.3 -54.8 -50.9 -2.3 29.4 -43.7 83 85 A Q H >4 S+ 0 0 33 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.912 112.7 51.1 -60.8 -42.9 -4.7 27.9 -41.0 84 86 A R H >< S+ 0 0 94 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.882 100.9 62.9 -61.0 -39.2 -1.8 26.0 -39.3 85 87 A A H 3< S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.746 103.5 48.5 -62.0 -24.5 0.4 29.1 -39.1 86 88 A K T << S+ 0 0 139 -3,-0.8 2,-0.4 -4,-0.7 -1,-0.3 0.538 96.7 84.8 -95.4 -8.2 -2.1 30.8 -36.8 87 89 A I < - 0 0 17 -3,-1.7 2,-0.4 -4,-0.4 -28,-0.2 -0.815 69.4-145.0-100.8 132.9 -2.5 27.9 -34.5 88 90 A R E -d 59 0A 120 -30,-2.2 -28,-2.6 -2,-0.4 2,-0.5 -0.826 9.0-154.4 -99.3 137.7 -0.0 27.5 -31.6 89 91 A V E -d 60 0A 81 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.938 11.2-171.7-115.1 126.1 1.0 23.9 -30.5 90 92 A V E -d 61 0A 3 -30,-2.8 -28,-2.2 -2,-0.5 2,-0.7 -0.955 18.6-145.7-127.5 121.4 2.2 23.3 -27.0 91 93 A V E -d 62 0A 70 -2,-0.5 2,-0.6 116,-0.2 116,-0.5 -0.749 23.9-173.5 -82.1 117.9 3.7 20.1 -25.6 92 94 A D B > -G 206 0B 0 -30,-2.3 3,-2.5 -2,-0.7 114,-0.2 -0.902 22.6-163.3-122.3 105.4 2.5 19.9 -21.9 93 95 A D G > S+ 0 0 64 112,-3.1 3,-1.7 -2,-0.6 -1,-0.1 0.759 89.1 73.5 -53.8 -24.6 3.8 17.1 -19.6 94 96 A D G 3 S+ 0 0 1 1,-0.3 -1,-0.3 111,-0.1 55,-0.1 0.649 91.3 59.7 -66.2 -9.6 0.9 17.9 -17.3 95 97 A L G < S+ 0 0 2 -3,-2.5 79,-0.3 -33,-0.2 -32,-0.3 0.346 77.0 120.5-103.5 8.7 -1.3 16.1 -19.9 96 98 A R S < S- 0 0 33 -3,-1.7 3,-0.1 1,-0.1 78,-0.1 -0.206 72.5 -88.8 -62.1 161.7 0.5 12.7 -19.8 97 99 A E - 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0 0 33 -3,-2.5 -84,-2.7 -84,-0.2 2,-0.3 -0.477 59.6-115.6 -91.2 164.9 -40.4 33.7 -17.7 369 109 B L > - 0 0 33 -86,-0.2 4,-2.7 -2,-0.1 3,-0.3 -0.712 29.0-110.6 -91.6 154.6 -36.7 34.5 -18.0 370 110 B T H > S+ 0 0 57 -88,-0.4 4,-2.5 -2,-0.3 3,-0.4 0.938 120.3 47.0 -45.0 -56.9 -34.1 33.4 -15.5 371 111 B R H > S+ 0 0 181 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.796 111.0 52.4 -63.4 -29.0 -33.5 37.0 -14.4 372 112 B E H > S+ 0 0 77 -3,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.878 108.2 51.3 -67.8 -40.0 -37.3 37.6 -14.1 373 113 B I H X S+ 0 0 0 -4,-2.7 4,-2.8 -3,-0.4 5,-0.2 0.976 110.3 48.4 -61.6 -53.5 -37.5 34.5 -12.0 374 114 B I H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.846 113.5 48.0 -49.2 -41.2 -34.8 35.8 -9.7 375 115 B E H X S+ 0 0 137 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.878 111.7 49.7 -70.8 -36.8 -36.5 39.2 -9.5 376 116 B L H X S+ 0 0 44 -4,-2.5 4,-0.9 2,-0.2 3,-0.2 0.959 113.7 45.0 -67.2 -51.3 -39.9 37.6 -8.7 377 117 B R H ><>S+ 0 0 19 -4,-2.8 5,-2.3 1,-0.2 3,-0.6 0.865 109.1 54.9 -57.3 -46.9 -38.5 35.4 -5.9 378 118 B K H ><5S+ 0 0 135 -4,-2.2 3,-0.9 -5,-0.2 -1,-0.2 0.856 107.2 52.7 -54.9 -35.1 -36.5 38.3 -4.4 379 119 B S H 3<5S+ 0 0 94 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.756 104.3 54.2 -78.4 -21.6 -39.8 40.2 -4.2 380 120 B R T <<5S- 0 0 107 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.405 121.9-110.9 -88.2 1.5 -41.4 37.3 -2.4 381 121 B G T < 5S+ 0 0 33 -3,-0.9 3,-0.3 -4,-0.3 -3,-0.2 0.667 75.0 129.7 82.4 18.1 -38.6 37.6 0.1 382 122 B L < + 0 0 65 -5,-2.3 -1,-0.2 1,-0.2 6,-0.1 -0.443 48.3 41.8 -95.0 172.5 -36.9 34.3 -0.8 383 123 B D + 0 0 36 -2,-0.1 -1,-0.2 4,-0.1 5,-0.1 0.802 65.9 138.8 62.7 31.6 -33.2 33.6 -1.6 384 124 B K S S+ 0 0 179 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.857 74.8 38.3 -73.0 -34.4 -31.9 35.8 1.1 385 125 B E S S- 0 0 198 1,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.768 133.0 -8.5 -88.7 -28.2 -29.1 33.4 2.2 386 126 B R S S- 0 0 146 3,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.981 84.6 -76.8-162.3 159.8 -28.1 32.1 -1.3 387 127 B P - 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