==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-AUG-09 3IMO . COMPND 2 MOLECULE: INTEGRON CASSETTE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O139; . AUTHOR C.N.DESHPANDE,V.SURESHAN,S.J.HARROP,Y.BOUCHER,H.W.STOKES,P.M . 438 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 78.3 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 . 119 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 5 1.1 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 . 39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 2 2 0 0 0 4 0 0 0 4 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 . 2 0 6 6 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 1 0 0 0 0 1 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 0 A H 0 0 23 0, 0.0 119,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -4.8 19.4 -23.5 13.9 2 1 A M E -AB 54 119A 44 52,-2.2 52,-2.8 117,-0.2 2,-0.4 -0.990 360.0-170.1-122.1 133.8 20.0 -22.8 17.6 3 2 A A E -AB 53 118A 20 115,-2.3 115,-2.3 -2,-0.4 2,-0.5 -0.980 7.0-164.3-124.2 126.8 17.3 -23.2 20.2 4 3 A L E -AB 52 117A 29 48,-2.5 48,-2.3 -2,-0.4 2,-0.6 -0.954 10.2-155.8-107.3 124.0 17.6 -22.1 23.9 5 4 A T E -A 51 0A 27 111,-2.8 2,-1.9 -2,-0.5 46,-0.2 -0.907 11.5-143.0-102.3 119.5 14.9 -23.6 26.1 6 5 A V + 0 0 2 44,-2.6 44,-0.4 -2,-0.6 224,-0.1 -0.566 37.2 161.3 -79.4 82.5 14.2 -21.5 29.2 7 6 A K + 0 0 129 -2,-1.9 223,-0.3 42,-0.1 2,-0.3 0.771 56.1 5.3 -80.0 -26.8 13.7 -24.5 31.4 8 7 A D S > S- 0 0 67 -3,-0.2 4,-1.7 221,-0.1 221,-0.1 -0.866 82.0 -88.9-151.9 178.8 14.2 -22.9 34.8 9 8 A V H > S+ 0 0 14 -2,-0.3 4,-2.5 219,-0.3 5,-0.2 0.818 117.9 58.8 -70.9 -31.2 14.7 -19.7 36.7 10 9 A N H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 109.5 43.4 -60.6 -48.0 18.5 -19.8 36.4 11 10 A I H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.854 112.0 55.6 -67.1 -33.5 18.4 -19.9 32.6 12 11 A L H X S+ 0 0 7 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.933 107.9 46.9 -65.0 -45.6 15.8 -17.2 32.7 13 12 A S H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.895 112.8 49.5 -64.2 -42.5 17.9 -14.8 34.7 14 13 A Q H X S+ 0 0 106 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.888 111.3 50.1 -62.8 -38.3 20.9 -15.4 32.5 15 14 A Y H X S+ 0 0 48 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.945 112.6 45.5 -65.9 -45.7 18.8 -14.8 29.4 16 15 A I H X S+ 0 0 10 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.903 111.8 51.9 -63.2 -42.3 17.4 -11.5 30.8 17 16 A S H X S+ 0 0 45 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.881 109.4 51.2 -60.5 -39.1 20.9 -10.4 31.9 18 17 A G H X S+ 0 0 30 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.889 110.6 48.1 -63.8 -41.7 22.1 -11.2 28.4 19 18 A V H X S+ 0 0 34 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.923 113.1 47.0 -64.2 -44.8 19.2 -9.0 26.9 20 19 A M H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.825 111.4 52.2 -69.3 -31.3 20.0 -6.1 29.3 21 20 A A H X S+ 0 0 59 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.920 112.5 44.3 -69.9 -45.1 23.7 -6.3 28.5 22 21 A R H X S+ 0 0 95 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.879 114.5 50.1 -65.3 -39.0 23.1 -6.2 24.8 23 22 A A H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 8,-0.2 0.921 109.9 49.9 -66.9 -43.5 20.6 -3.4 25.2 24 23 A D H < S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.901 114.6 45.7 -59.1 -40.6 22.9 -1.3 27.4 25 24 A H H < S- 0 0 147 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.851 140.3 -13.9 -77.6 -36.9 25.7 -1.7 24.8 26 25 A H H < S+ 0 0 116 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.230 125.3 60.4-160.6 23.7 23.9 -1.0 21.6 27 26 A A >< + 0 0 6 -4,-2.2 3,-1.8 -5,-0.3 4,-0.4 -0.271 52.0 151.3-143.9 54.5 20.1 -1.0 21.9 28 27 A G G > + 0 0 38 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.746 61.7 72.6 -59.0 -25.9 19.6 1.7 24.4 29 28 A N G 3 S+ 0 0 53 1,-0.2 71,-2.6 2,-0.1 -1,-0.3 0.548 109.0 29.5 -71.3 -8.8 16.1 2.6 23.0 30 29 A V G <> S+ 0 0 7 -3,-1.8 4,-2.1 69,-0.2 -1,-0.2 0.273 86.9 104.0-129.5 6.5 14.6 -0.6 24.5 31 30 A E H <> S+ 0 0 22 -3,-0.8 4,-0.6 -4,-0.4 -2,-0.1 0.874 88.7 40.7 -59.2 -38.7 16.7 -1.2 27.6 32 31 A E H >> S+ 0 0 44 -4,-0.4 3,-1.0 1,-0.2 4,-0.9 0.941 114.9 48.1 -77.9 -48.8 14.0 0.1 29.9 33 32 A I H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.779 98.8 71.9 -66.7 -24.0 10.9 -1.5 28.2 34 33 A A H 3X S+ 0 0 11 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.877 95.5 51.8 -58.5 -37.5 12.8 -4.9 28.1 35 34 A L H S- 0 0 34 -55,-0.1 3,-1.0 3,-0.1 -2,-0.1 -0.865 80.9 -27.5 139.8-166.3 23.7 -17.3 15.4 58 57 A D T 3 S+ 0 0 120 -2,-0.3 3,-0.2 1,-0.2 -3,-0.0 0.539 131.3 61.0 -55.5 -3.8 23.7 -15.4 18.7 59 58 A T T 3 S+ 0 0 122 1,-0.2 2,-1.2 -5,-0.0 -1,-0.2 0.874 91.9 54.8 -94.5 -41.8 22.6 -12.3 16.7 60 59 A K S < S+ 0 0 155 -3,-1.0 -5,-1.1 15,-0.1 -1,-0.2 -0.445 77.6 170.3 -97.4 63.8 19.3 -13.0 14.9 61 60 A N E -C 54 0A 36 -2,-1.2 15,-0.4 -3,-0.2 2,-0.4 -0.431 20.3-173.6 -77.6 142.3 17.3 -14.0 18.0 62 61 A V E -C 53 0A 29 -9,-2.2 -9,-2.8 -2,-0.2 2,-0.5 -0.977 13.7-149.9-131.9 124.1 13.5 -14.6 18.2 63 62 A L E -CD 52 74A 14 11,-2.9 11,-2.7 -2,-0.4 2,-0.4 -0.799 13.8-161.0 -92.0 132.6 11.9 -15.2 21.5 64 63 A W E +CD 51 73A 37 -13,-3.4 -13,-1.8 -2,-0.5 2,-0.3 -0.931 14.6 168.5-115.7 133.9 8.7 -17.4 21.4 65 64 A V E - D 0 72A 2 7,-2.3 7,-2.3 -2,-0.4 2,-0.5 -0.997 25.8-136.8-140.0 146.1 6.1 -17.7 24.1 66 65 A T E + D 0 71A 17 -2,-0.3 -20,-2.8 -18,-0.3 2,-0.4 -0.900 22.9 177.1-103.5 132.0 2.6 -19.2 24.1 67 66 A I E > S- D 0 70A 0 3,-2.6 3,-1.9 -2,-0.5 -22,-0.1 -0.991 71.8 -12.1-134.4 124.2 -0.2 -17.3 25.7 68 67 A N T 3 S- 0 0 103 -2,-0.4 3,-0.1 -24,-0.4 -1,-0.1 0.852 129.2 -55.1 52.9 36.6 -3.8 -18.6 25.8 69 68 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.465 116.8 111.9 81.0 0.1 -2.9 -21.2 23.2 70 69 A E E < -D 67 0A 83 -3,-1.9 -3,-2.6 44,-0.1 2,-0.3 -0.862 64.2-128.6-106.7 142.2 -1.5 -18.6 20.8 71 70 A R E -D 66 0A 108 -2,-0.4 17,-2.5 -5,-0.2 2,-0.4 -0.677 22.2-168.5 -88.7 142.6 2.2 -18.3 19.8 72 71 A Y E -DE 65 87A 9 -7,-2.3 -7,-2.3 -2,-0.3 2,-0.5 -0.997 6.0-154.6-133.4 136.2 3.9 -14.8 20.0 73 72 A A E -DE 64 86A 1 13,-2.2 13,-2.4 -2,-0.4 2,-0.4 -0.942 6.3-167.7-116.0 128.4 7.3 -13.9 18.6 74 73 A F E +DE 63 85A 12 -11,-2.7 -11,-2.9 -2,-0.5 2,-0.3 -0.946 17.9 154.6-115.7 134.9 9.5 -11.1 20.0 75 74 A S E - E 0 84A 26 9,-1.9 9,-3.1 -2,-0.4 2,-0.4 -0.981 39.2-110.7-152.8 159.9 12.5 -9.8 18.2 76 75 A Y E - E 0 83A 73 -15,-0.4 2,-0.7 -2,-0.3 7,-0.2 -0.815 16.4-153.8-100.7 132.7 14.6 -6.6 17.9 77 76 A N E >> - E 0 82A 47 5,-3.0 4,-1.8 -2,-0.4 5,-1.2 -0.920 5.5-164.2-101.3 109.4 14.6 -4.4 14.8 78 77 A H T 45S+ 0 0 156 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.568 84.8 52.5 -77.0 -7.0 17.9 -2.6 14.8 79 78 A S T 45S+ 0 0 107 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.880 120.6 29.3 -90.5 -47.8 16.8 -0.1 12.2 80 79 A S T 45S- 0 0 37 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.669 102.3-134.9 -80.5 -17.5 13.5 1.1 13.8 81 80 A E T <5 + 0 0 92 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.924 61.6 124.2 60.0 48.5 15.1 0.3 17.2 82 81 A K E < -E 77 0A 61 -5,-1.2 -5,-3.0 17,-0.1 2,-0.7 -0.952 67.5-119.8-134.3 150.9 12.0 -1.4 18.4 83 82 A I E -EF 76 98A 22 15,-2.7 15,-2.8 -2,-0.3 2,-0.4 -0.865 36.3-147.4 -86.9 120.0 11.1 -4.7 19.8 84 83 A E E -EF 75 97A 20 -9,-3.1 -9,-1.9 -2,-0.7 2,-0.5 -0.723 8.2-158.0 -93.1 138.5 8.6 -6.2 17.4 85 84 A M E -EF 74 96A 0 11,-2.6 10,-3.0 -2,-0.4 11,-1.4 -0.977 13.7-179.7-117.4 124.2 5.8 -8.5 18.6 86 85 A R E -E 73 0A 41 -13,-2.4 -13,-2.2 -2,-0.5 2,-0.4 -0.862 16.4-142.1-118.8 158.8 4.1 -10.9 16.1 87 86 A K E -E 72 0A 103 6,-0.4 2,-0.6 -2,-0.3 -15,-0.2 -0.973 65.9 -26.1-125.2 133.7 1.3 -13.4 16.6 88 87 A G S S+ 0 0 32 -17,-2.5 -2,-0.1 -2,-0.4 2,-0.1 -0.579 124.4 47.8 72.4-114.9 1.1 -16.9 14.9 89 88 A N S > S- 0 0 128 -2,-0.6 3,-0.9 1,-0.2 -2,-0.2 -0.349 70.2-148.9 -54.5 131.6 3.2 -16.6 11.7 90 89 A I T 3 S+ 0 0 63 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.630 99.1 60.4 -76.2 -12.5 6.5 -15.0 12.3 91 90 A Q T 3 S+ 0 0 185 -5,-0.0 -1,-0.2 2,-0.0 3,-0.1 0.292 86.0 100.2 -98.7 9.3 6.2 -13.7 8.8 92 91 A G S < S- 0 0 27 -3,-0.9 3,-0.1 1,-0.2 -4,-0.0 -0.300 87.5 -82.5 -80.2 172.7 3.1 -11.7 9.5 93 92 A N - 0 0 151 1,-0.1 -6,-0.4 -2,-0.1 -1,-0.2 -0.337 55.8 -93.8 -66.1 159.8 3.0 -8.0 10.2 94 93 A T - 0 0 34 1,-0.1 -8,-0.2 -8,-0.1 3,-0.1 -0.430 24.9-159.2 -68.2 152.4 3.8 -6.9 13.7 95 94 A I S S+ 0 0 71 -10,-3.0 2,-0.3 1,-0.4 -9,-0.2 0.659 79.0 9.0-102.4 -26.2 0.8 -6.4 16.1 96 95 A H E -F 85 0A 57 -11,-1.4 -11,-2.6 2,-0.0 2,-0.4 -0.993 58.7-156.0-147.5 152.9 2.8 -4.2 18.4 97 96 A E E -F 84 0A 85 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.997 21.3-161.9-128.6 125.7 6.2 -2.4 18.4 98 97 A F E +F 83 0A 2 -15,-2.8 -15,-2.7 -2,-0.4 2,-0.2 -0.860 19.9 147.9-112.1 139.9 7.7 -1.6 21.9 99 98 A D > - 0 0 15 -2,-0.4 3,-1.8 -17,-0.2 -69,-0.2 -0.849 63.9 -72.6-147.2-166.7 10.4 0.8 23.0 100 99 A N T 3 S+ 0 0 37 -71,-2.6 221,-0.1 1,-0.3 -70,-0.1 0.722 127.2 56.7 -64.0 -20.2 11.3 3.0 26.1 101 100 A S T 3 S+ 0 0 93 -72,-0.3 -1,-0.3 2,-0.1 -71,-0.1 0.479 75.1 116.7 -91.7 -4.5 8.5 5.4 25.2 102 101 A T S < S- 0 0 21 -3,-1.8 5,-0.1 1,-0.1 2,-0.1 -0.512 76.4-116.0 -60.3 119.5 5.7 2.8 25.2 103 102 A P >> - 0 0 77 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.396 15.5-137.3 -59.1 135.2 3.4 3.8 28.0 104 103 A L H 3> S+ 0 0 25 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.818 103.7 59.9 -66.7 -29.9 3.5 1.1 30.7 105 104 A S H 3> S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.867 105.9 48.2 -64.2 -35.2 -0.3 1.4 31.1 106 105 A K H <> S+ 0 0 99 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.866 109.3 52.3 -72.7 -37.3 -0.6 0.4 27.4 107 106 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.925 111.0 47.5 -64.8 -41.6 1.8 -2.5 27.9 108 107 A V H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.941 111.4 51.6 -63.5 -44.9 -0.3 -3.7 30.8 109 108 A E H X S+ 0 0 125 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.910 109.9 48.8 -56.4 -47.0 -3.5 -3.3 28.8 110 109 A I H X S+ 0 0 18 -4,-2.5 4,-0.7 1,-0.2 3,-0.3 0.959 116.1 41.6 -60.2 -52.2 -2.1 -5.3 25.8 111 110 A F H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.877 109.8 57.7 -68.8 -34.2 -0.9 -8.2 27.9 112 111 A K H 3< S+ 0 0 90 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.885 108.3 49.9 -59.7 -33.8 -4.0 -8.2 30.1 113 112 A G H 3< 0 0 64 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.600 360.0 360.0 -85.2 -12.8 -6.0 -8.7 26.9 114 113 A L << 0 0 38 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.787 360.0 360.0 -67.9 360.0 -4.1 -11.6 25.4 115 !* 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 0.0 116 0 B H 0 0 72 0, 0.0 -111,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -71.0 19.1 -26.6 27.6 117 1 B M E -B 4 0A 73 52,-1.1 52,-2.5 -113,-0.2 2,-0.4 -0.965 360.0-166.8-121.9 140.1 20.6 -25.4 24.3 118 2 B A E -BG 3 168A 21 -115,-2.3 -115,-2.3 -2,-0.4 2,-0.6 -0.987 6.7-161.4-132.5 123.1 20.4 -27.3 21.0 119 3 B L E -BG 2 167A 28 48,-2.7 48,-2.8 -2,-0.4 2,-0.7 -0.922 8.4-157.1-103.1 120.0 22.4 -26.7 17.9 120 4 B T E - G 0 166A 26 -119,-3.2 2,-1.0 -2,-0.6 46,-0.2 -0.893 8.5-149.8 -97.6 117.9 20.9 -28.2 14.8 121 5 B V E + G 0 165A 1 44,-2.7 44,-0.7 -2,-0.7 3,-0.1 -0.763 35.7 150.4 -92.7 100.8 23.6 -28.6 12.2 122 6 B K + 0 0 86 -2,-1.0 217,-1.7 42,-0.1 218,-0.4 0.769 56.7 37.6-101.2 -33.4 21.9 -28.3 8.8 123 7 B D B > S-L 338 0B 48 215,-0.2 4,-2.0 216,-0.1 215,-0.2 -0.744 78.9-111.9-126.2 168.5 24.5 -26.9 6.5 124 8 B V H > S+ 0 0 3 213,-2.9 4,-2.9 -2,-0.2 5,-0.2 0.818 112.5 60.3 -71.0 -32.3 28.2 -27.2 5.9 125 9 B N H > S+ 0 0 59 212,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.941 109.5 41.7 -60.3 -47.6 29.0 -23.7 7.1 126 10 B I H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.920 114.2 54.4 -66.8 -38.4 27.6 -24.4 10.6 127 11 B L H X S+ 0 0 8 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.919 107.4 48.6 -59.5 -48.2 29.3 -27.8 10.5 128 12 B S H X S+ 0 0 8 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.909 110.6 51.0 -61.1 -43.8 32.8 -26.3 9.7 129 13 B Q H X S+ 0 0 106 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.897 111.5 48.6 -59.6 -38.8 32.3 -23.8 12.5 130 14 B Y H X S+ 0 0 48 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.941 111.9 47.8 -68.4 -43.7 31.4 -26.6 14.9 131 15 B I H X S+ 0 0 11 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.898 110.4 52.8 -63.2 -39.2 34.4 -28.7 13.8 132 16 B S H X S+ 0 0 44 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.910 108.1 50.4 -62.9 -42.9 36.7 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12 -3,-2.1 2,-0.0 1,-0.1 -4,-0.0 -0.427 75.0-125.8 -62.8 115.7 43.1 -45.4 17.5 211 102 B P >> - 0 0 69 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.380 11.4-130.5 -63.4 138.9 44.3 -46.8 14.2 212 103 B L H 3> S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.807 107.4 61.9 -60.2 -28.9 42.3 -45.4 11.3 213 104 B S H 3> S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 104.8 46.3 -62.1 -43.7 41.8 -49.0 10.1 214 105 B K H <> S+ 0 0 91 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.886 111.4 52.2 -65.4 -42.1 39.9 -49.8 13.2 215 106 B L H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.922 110.6 47.2 -60.5 -45.7 37.9 -46.7 13.0 216 107 B V H X S+ 0 0 7 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.947 111.7 52.0 -60.3 -44.7 36.9 -47.5 9.4 217 108 B E H X S+ 0 0 147 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.920 109.7 49.0 -57.0 -45.7 36.1 -51.0 10.4 218 109 B I H < S+ 0 0 19 -4,-2.6 4,-0.4 1,-0.2 3,-0.2 0.954 116.9 39.9 -61.4 -51.1 33.8 -49.8 13.2 219 110 B F H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.866 110.2 57.2 -70.8 -36.3 31.9 -47.3 11.1 220 111 B K H 3< S+ 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