==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-12 4HI1 . COMPND 2 MOLECULE: ACYLPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O395; . AUTHOR S.NATH,R.BANERJEE,U.SEN . 259 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 26.6 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 . 3 1.2 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-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 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 0 0 1 7 0 1 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 2 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 4 A Q 0 0 146 0, 0.0 46,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -2.2 43.1 10.6 5.6 2 5 A a E -AB 46 78A 0 76,-2.5 76,-1.9 44,-0.2 2,-0.4 -0.913 360.0-164.1-119.1 145.3 40.0 12.6 4.7 3 6 A S E -A 45 0A 14 42,-2.6 42,-2.1 -2,-0.4 2,-0.4 -0.973 12.0-145.0-120.3 140.1 36.4 11.7 4.5 4 7 A K E -A 44 0A 43 71,-2.7 70,-2.7 -2,-0.4 2,-0.4 -0.852 14.5-171.1-105.3 137.9 33.7 13.8 2.8 5 8 A F E -AC 43 73A 4 38,-3.2 38,-3.0 -2,-0.4 2,-0.6 -0.974 14.5-150.1-126.1 143.5 30.1 14.1 4.0 6 9 A I E -AC 42 72A 10 66,-2.5 66,-3.1 -2,-0.4 2,-0.5 -0.952 17.5-165.1-113.2 120.4 27.0 15.7 2.4 7 10 A V E -AC 41 71A 0 34,-2.8 34,-2.7 -2,-0.6 2,-0.3 -0.908 6.5-173.5-112.6 126.0 24.6 17.1 4.9 8 11 A S E + C 0 70A 5 62,-2.6 61,-2.8 -2,-0.5 62,-1.2 -0.768 36.6 65.0-116.9 165.4 21.0 18.0 3.9 9 12 A G E S- C 0 68A 33 59,-0.3 2,-1.5 -2,-0.3 3,-0.2 -0.890 106.1 -23.2 125.7-159.9 18.1 19.8 5.7 10 13 A H E S+ C 0 67A 110 57,-1.7 57,-2.1 -2,-0.3 30,-0.1 -0.741 91.2 132.8 -83.5 91.5 17.7 23.3 6.9 11 14 A V + 0 0 2 -2,-1.5 2,-0.4 28,-0.4 5,-0.3 0.386 36.2 82.4-131.9 -1.7 21.5 23.7 7.1 12 15 A Q S S+ 0 0 55 -3,-0.2 29,-0.0 1,-0.2 28,-0.0 -0.907 97.3 12.5-111.3 140.1 22.4 27.0 5.4 13 16 A G S S+ 0 0 66 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.0 0.649 102.6 96.8 74.2 18.1 22.3 30.3 7.1 14 17 A V S S- 0 0 5 -3,-0.2 52,-0.3 104,-0.0 51,-0.3 -0.048 105.4 -93.1-131.7 27.4 21.9 28.7 10.5 15 18 A G S > S+ 0 0 11 101,-0.2 4,-2.4 102,-0.1 5,-0.2 0.569 86.3 128.4 80.7 11.8 25.4 28.6 11.9 16 19 A F H > + 0 0 4 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.911 69.8 46.8 -74.2 -46.8 26.1 25.1 10.6 17 20 A R H > S+ 0 0 77 -6,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 116.8 47.6 -57.4 -41.3 29.4 25.8 8.7 18 21 A Y H > S+ 0 0 42 96,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.944 114.4 43.6 -65.6 -47.9 30.7 27.7 11.8 19 22 A H H X S+ 0 0 16 -4,-2.4 4,-2.8 95,-0.2 -1,-0.2 0.858 112.5 53.7 -67.7 -37.0 29.6 25.1 14.3 20 23 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.919 109.7 47.4 -62.6 -44.2 31.0 22.2 12.2 21 24 A S H X S+ 0 0 10 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.901 112.1 51.2 -66.6 -39.7 34.4 23.9 11.9 22 25 A H H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.942 112.0 44.8 -59.1 -53.1 34.3 24.5 15.7 23 26 A Q H X S+ 0 0 29 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.885 112.5 53.2 -56.4 -41.5 33.5 20.8 16.4 24 27 A G H ><>S+ 0 0 0 -4,-2.5 5,-3.0 2,-0.2 3,-0.6 0.952 109.6 48.2 -61.2 -47.4 36.2 19.7 13.9 25 28 A L H ><5S+ 0 0 43 -4,-2.6 3,-1.4 1,-0.2 168,-0.3 0.887 108.1 53.8 -59.1 -43.9 38.8 21.9 15.6 26 29 A K H 3<5S+ 0 0 45 -4,-2.3 213,-0.5 1,-0.3 -1,-0.2 0.725 110.4 48.9 -63.1 -20.5 37.8 20.5 19.0 27 30 A L T <<5S- 0 0 2 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.456 118.4-114.1 -95.1 -1.7 38.4 17.0 17.6 28 31 A G T < 5S+ 0 0 30 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.1 0.681 70.1 140.7 73.5 22.3 41.8 18.0 16.1 29 32 A L < - 0 0 3 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.471 38.7-151.2 -87.6 163.6 40.5 17.6 12.6 30 33 A T E +D 46 0A 37 16,-1.7 16,-2.8 -2,-0.1 2,-0.4 -0.904 45.4 75.9-126.9 163.6 41.3 19.8 9.6 31 34 A G E -De 45 85A 1 53,-2.9 55,-2.2 -2,-0.3 2,-0.3 -0.999 63.6 -75.7 143.1-143.4 39.2 20.5 6.5 32 35 A Y E -De 44 86A 20 12,-2.8 12,-2.4 -2,-0.4 2,-0.4 -0.997 7.3-140.8-157.2 155.4 36.1 22.6 5.5 33 36 A A E -De 43 87A 0 53,-2.1 55,-2.7 -2,-0.3 2,-0.4 -0.996 31.8-172.8-118.1 126.9 32.4 23.1 5.6 34 37 A K E -D 42 0A 87 8,-2.9 8,-2.6 -2,-0.4 2,-0.3 -0.956 24.7-127.8-124.7 127.5 31.1 24.5 2.3 35 38 A N E -D 41 0A 45 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.580 29.7-149.3 -65.1 129.6 27.6 25.8 1.2 36 39 A L > - 0 0 41 4,-2.8 3,-1.8 -2,-0.3 -1,-0.0 -0.728 22.0-114.8 -96.6 155.1 26.5 23.9 -1.9 37 40 A N T 3 S+ 0 0 185 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.793 112.2 59.2 -59.1 -28.7 24.3 25.5 -4.5 38 41 A N T 3 S- 0 0 111 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.308 123.2 -97.0 -86.1 9.4 21.5 23.0 -3.9 39 42 A G S < S+ 0 0 27 -3,-1.8 -28,-0.4 1,-0.3 -2,-0.1 0.276 88.1 115.8 96.7 -12.4 21.1 24.0 -0.2 40 43 A D - 0 0 25 -32,-0.1 -4,-2.8 -30,-0.1 2,-0.5 -0.352 61.1-126.1 -83.5 169.0 23.2 21.2 1.3 41 44 A V E -AD 7 35A 0 -34,-2.7 -34,-2.8 -6,-0.2 2,-0.6 -0.979 13.8-149.6-116.5 125.0 26.5 21.5 3.2 42 45 A E E -AD 6 34A 26 -8,-2.6 -8,-2.9 -2,-0.5 2,-0.5 -0.827 14.8-168.9 -88.8 123.1 29.6 19.6 2.1 43 46 A V E -AD 5 33A 0 -38,-3.0 -38,-3.2 -2,-0.6 2,-0.5 -0.953 7.6-177.2-116.3 122.3 32.0 18.7 4.9 44 47 A V E +AD 4 32A 0 -12,-2.4 -12,-2.8 -2,-0.5 2,-0.3 -0.980 10.1 177.2-114.8 131.5 35.5 17.4 4.3 45 48 A A E -AD 3 31A 0 -42,-2.1 -42,-2.6 -2,-0.5 2,-0.4 -0.996 13.3-156.0-138.4 145.0 37.5 16.5 7.3 46 49 A a E +AD 2 30A 10 -16,-2.8 -16,-1.7 -2,-0.3 2,-0.3 -0.971 45.5 68.1-128.3 129.6 41.0 15.0 7.7 47 50 A G S S- 0 0 23 -46,-2.3 -18,-0.1 -2,-0.4 -19,-0.1 -0.959 82.9 -11.1 163.5-148.1 42.5 13.0 10.6 48 51 A T > - 0 0 68 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.445 58.7-119.4 -79.8 152.6 42.0 9.5 12.2 49 52 A P H > S+ 0 0 99 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.812 115.4 54.2 -59.4 -32.5 39.1 7.3 11.4 50 53 A E H > S+ 0 0 128 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.904 109.5 46.1 -68.8 -44.5 38.0 7.4 15.0 51 54 A R H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 112.9 50.4 -61.6 -41.5 37.9 11.2 15.0 52 55 A L H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.836 107.2 55.4 -67.1 -30.3 36.1 11.1 11.7 53 56 A E H X S+ 0 0 97 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.920 107.9 47.3 -69.0 -44.2 33.6 8.7 13.3 54 57 A E H X S+ 0 0 72 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.869 110.5 53.0 -59.7 -39.7 32.9 11.1 16.2 55 58 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.948 108.1 50.0 -63.6 -43.9 32.5 13.9 13.7 56 59 A Y H X S+ 0 0 35 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.906 110.6 50.5 -60.1 -41.3 30.0 11.9 11.7 57 60 A L H X S+ 0 0 81 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.933 111.1 48.9 -59.8 -43.8 28.0 11.1 15.0 58 61 A W H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.3 -2,-0.2 0.903 105.0 57.0 -65.6 -43.9 28.0 14.8 15.9 59 62 A L H < S+ 0 0 0 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.841 116.1 38.2 -53.9 -37.1 26.8 15.9 12.4 60 63 A Q H < S+ 0 0 90 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.909 137.9 8.5 -80.8 -43.4 23.8 13.6 13.0 61 64 A E H < S+ 0 0 139 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.560 89.3 119.2-121.9 -13.4 23.0 14.1 16.7 62 65 A G S < S- 0 0 9 -4,-2.6 2,-0.1 -5,-0.4 -4,-0.0 -0.245 75.9 -94.4 -63.2 144.6 25.1 16.9 18.1 63 66 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.440 68.1 145.0 -53.6 125.0 23.4 20.0 19.6 64 67 A K - 0 0 41 2,-0.2 52,-0.1 -2,-0.1 -49,-0.1 -0.964 59.4-119.2-162.2 160.0 23.2 22.5 16.7 65 68 A T S S+ 0 0 27 50,-0.5 -50,-0.1 -2,-0.3 51,-0.1 0.858 87.8 86.2 -77.1 -35.2 21.0 25.2 15.3 66 69 A A S S- 0 0 10 -52,-0.3 2,-0.7 -55,-0.1 -55,-0.2 -0.134 77.4-128.6 -60.4 157.8 20.5 23.5 12.0 67 70 A S E -C 10 0A 83 -57,-2.1 -57,-1.7 0, 0.0 2,-0.3 -0.855 26.8-155.8-109.7 95.0 17.8 20.8 11.3 68 71 A V E +C 9 0A 41 -2,-0.7 -59,-0.3 -59,-0.2 3,-0.1 -0.573 21.2 173.5 -80.5 126.9 19.7 17.9 9.7 69 72 A R E + 0 0 165 -61,-2.8 2,-0.3 1,-0.3 -60,-0.2 0.719 69.0 3.8 -98.1 -37.8 17.6 15.6 7.6 70 73 A Q E -C 8 0A 91 -62,-1.2 -62,-2.6 2,-0.0 2,-0.6 -0.985 49.7-160.2-154.0 136.5 20.4 13.4 6.2 71 74 A V E -C 7 0A 18 -2,-0.3 2,-0.4 -64,-0.2 -64,-0.2 -0.912 21.2-165.8-116.8 106.4 24.1 12.9 6.6 72 75 A R E -C 6 0A 121 -66,-3.1 -66,-2.5 -2,-0.6 2,-0.6 -0.749 11.8-141.6 -92.6 130.5 25.5 11.0 3.6 73 76 A R E +C 5 0A 135 -2,-0.4 -68,-0.2 -68,-0.2 3,-0.1 -0.829 24.3 176.0 -89.8 119.3 29.0 9.5 3.8 74 77 A L - 0 0 65 -70,-2.7 -1,-0.0 -2,-0.6 -69,-0.0 0.019 52.5 -16.1 -95.3-150.3 30.9 9.8 0.5 75 78 A S - 0 0 53 1,-0.1 -71,-2.7 -72,-0.1 -1,-0.3 -0.138 43.5-171.7 -55.1 147.2 34.6 8.7 0.1 76 79 A S S S+ 0 0 77 -73,-0.3 -1,-0.1 -3,-0.1 -73,-0.1 0.148 77.7 73.5-117.3 7.4 36.7 8.1 3.1 77 80 A E + 0 0 166 -76,-0.1 2,-0.2 2,-0.0 -74,-0.2 0.070 61.2 137.8-114.2 24.7 39.8 7.7 1.0 78 81 A L B -B 2 0A 39 -76,-1.9 -76,-2.5 -3,-0.1 2,-0.8 -0.512 43.5-149.4 -73.6 135.3 40.5 11.3 0.0 79 82 A E + 0 0 185 -2,-0.2 2,-0.3 -78,-0.2 -1,-0.1 -0.797 39.0 146.4-108.1 87.2 44.1 12.4 0.2 80 83 A H - 0 0 80 -2,-0.8 2,-0.5 2,-0.0 -2,-0.0 -0.852 40.0-143.5-123.2 165.2 44.0 16.2 1.1 81 84 A D + 0 0 150 -2,-0.3 2,-0.4 -79,-0.0 -2,-0.0 -0.990 24.5 167.5-127.6 116.8 46.0 18.7 3.0 82 85 A Y - 0 0 73 -2,-0.5 -50,-0.0 1,-0.1 -36,-0.0 -0.997 26.7-154.5-129.4 143.2 44.3 21.5 5.0 83 86 A Q S S- 0 0 198 -2,-0.4 2,-0.2 -53,-0.1 -1,-0.1 0.881 77.3 -8.6 -81.5 -39.7 45.8 23.8 7.6 84 87 A G S S- 0 0 26 -53,-0.2 -53,-2.9 -54,-0.0 2,-0.5 -0.424 86.5 -79.6-132.4-152.4 42.7 24.6 9.6 85 88 A F E -e 31 0A 7 -55,-0.3 -53,-0.3 -2,-0.2 2,-0.1 -0.826 55.4-164.4-122.0 93.6 38.9 24.1 9.3 86 89 A E E -e 32 0A 123 -55,-2.2 -53,-2.1 -2,-0.5 2,-0.5 -0.407 20.0-131.8 -84.7 149.0 37.7 26.7 6.9 87 90 A I E e 33 0A 65 -55,-0.2 -53,-0.2 1,-0.1 -1,-0.0 -0.901 360.0 360.0 -93.6 125.7 34.3 28.0 6.2 88 91 A L 0 0 107 -55,-2.7 -54,-0.3 -2,-0.5 -1,-0.1 0.349 360.0 360.0-132.7 360.0 33.6 28.0 2.4 89 !* 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 90 4 B Q 0 0 88 0, 0.0 46,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 163.7 15.5 41.9 11.6 91 5 B b E -F 135 0B 50 44,-0.2 74,-0.6 2,-0.0 2,-0.3 -0.929 360.0-173.8-122.8 156.6 18.1 43.4 13.9 92 6 B S E -FG 134 164B 31 42,-2.1 42,-2.6 -2,-0.3 2,-0.4 -0.989 13.7-144.7-143.7 153.5 18.0 43.9 17.7 93 7 B K E -FG 133 163B 61 70,-2.4 70,-3.2 -2,-0.3 2,-0.4 -0.962 11.1-168.8-120.5 136.2 20.1 45.5 20.3 94 8 B F E -FG 132 162B 2 38,-3.0 38,-3.0 -2,-0.4 2,-0.8 -0.989 10.0-155.4-125.0 121.3 20.7 44.2 23.8 95 9 B I E -FG 131 161B 26 66,-1.5 66,-2.1 -2,-0.4 2,-0.5 -0.869 18.7-162.7 -96.0 112.1 22.3 46.3 26.5 96 10 B V E -FG 130 160B 0 34,-3.1 34,-2.4 -2,-0.8 2,-0.3 -0.800 7.8-172.9-100.6 127.8 23.8 43.9 29.0 97 11 B S E + G 0 159B 28 62,-2.5 61,-3.3 -2,-0.5 62,-1.2 -0.855 36.7 59.6-120.0 159.0 24.7 45.0 32.4 98 12 B G E S- G 0 157B 35 -2,-0.3 2,-1.3 59,-0.3 3,-0.2 -0.967 106.5 -17.7 135.4-146.8 26.5 43.4 35.4 99 13 B H E S+ G 0 156B 103 57,-2.4 57,-2.0 -2,-0.3 30,-0.1 -0.741 89.8 132.5 -91.1 87.8 30.0 41.9 35.8 100 14 B V + 0 0 2 -2,-1.3 2,-0.4 28,-0.4 3,-0.3 0.398 38.4 78.8-126.9 -3.3 30.3 41.6 32.0 101 15 B Q S S+ 0 0 59 -3,-0.2 29,-0.0 1,-0.2 28,-0.0 -0.902 98.0 15.1-113.0 147.2 33.7 43.0 31.0 102 16 B G S S+ 0 0 69 -2,-0.4 -1,-0.2 1,-0.0 -2,-0.0 0.718 103.6 95.5 65.8 23.6 36.9 41.2 31.3 103 17 B V S S- 0 0 4 -3,-0.3 52,-0.3 100,-0.0 51,-0.2 0.052 105.1 -96.3-133.8 25.5 35.0 38.0 31.8 104 18 B G S > S+ 0 0 12 97,-0.2 4,-2.1 98,-0.2 5,-0.2 0.691 82.6 132.9 74.6 19.2 34.9 36.4 28.3 105 19 B F H > + 0 0 5 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.918 68.7 44.5 -77.8 -39.7 31.5 37.8 27.7 106 20 B R H > S+ 0 0 69 -6,-0.2 4,-2.9 2,-0.2 5,-0.2 0.922 115.8 48.1 -68.8 -43.0 32.0 39.3 24.2 107 21 B Y H > S+ 0 0 43 92,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.952 115.5 43.5 -58.1 -50.3 33.9 36.2 23.0 108 22 B H H X S+ 0 0 17 -4,-2.1 4,-2.9 91,-0.3 -2,-0.2 0.903 114.8 50.3 -66.1 -38.8 31.2 33.8 24.3 109 23 B T H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.944 112.0 46.7 -65.8 -46.0 28.4 36.0 23.0 110 24 B S H X S+ 0 0 9 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.923 112.2 51.3 -62.6 -39.3 30.0 36.2 19.6 111 25 B H H X S+ 0 0 4 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.951 111.0 48.6 -59.6 -47.0 30.6 32.4 19.6 112 26 B Q H X S+ 0 0 33 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.928 111.6 48.8 -61.1 -42.9 26.9 31.9 20.6 113 27 B G H <>S+ 0 0 0 -4,-2.7 5,-3.1 1,-0.2 3,-0.3 0.901 110.7 50.0 -62.0 -42.2 25.7 34.2 17.8 114 28 B L H ><5S+ 0 0 41 -4,-2.5 3,-1.3 1,-0.2 -95,-0.2 0.888 107.4 53.9 -66.1 -37.4 27.9 32.5 15.2 115 29 B K H 3<5S+ 0 0 45 -4,-2.4 -50,-0.5 1,-0.3 -1,-0.2 0.772 110.2 49.8 -66.1 -22.0 26.6 29.1 16.3 116 30 B L T 3<5S- 0 0 3 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.419 119.0-111.1 -92.5 -4.0 23.1 30.6 15.7 117 31 B G T < 5S+ 0 0 31 -3,-1.3 -3,-0.2 -4,-0.3 -102,-0.1 0.649 70.8 143.7 80.0 16.0 23.9 31.9 12.2 118 32 B L < - 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