==== 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 SUGAR BINDING PROTEIN 14-OCT-98 1BYF . COMPND 2 MOLECULE: PROTEIN (POLYANDROCARPA LECTIN); . SOURCE 2 ORGANISM_SCIENTIFIC: POLYANDROCARPA MISAKIENSIS; . AUTHOR S.F.POGET,G.B.LEGGE,M.BYCROFT,R.L.WILLIAMS . 246 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 A D 0 0 107 0, 0.0 121,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.0 24.9 11.9 18.7 2 3 A Y E -A 121 0A 16 119,-0.3 130,-1.9 117,-0.0 2,-0.5 -0.918 360.0-116.7-151.8 176.1 26.4 15.2 17.5 3 4 A E E -AB 120 131A 14 117,-1.8 117,-1.5 -2,-0.3 2,-0.5 -0.987 36.3-165.9-114.1 124.0 28.7 18.1 17.7 4 5 A I E -AB 119 130A 1 126,-2.6 126,-2.9 -2,-0.5 2,-0.5 -0.989 5.9-168.2-122.9 125.8 26.7 21.3 18.2 5 6 A L E -AB 118 129A 4 113,-2.6 113,-2.6 -2,-0.5 2,-0.4 -0.958 0.3-168.4-114.8 127.2 28.2 24.8 17.7 6 7 A F E -AB 117 128A 3 122,-2.8 122,-2.6 -2,-0.5 2,-0.4 -0.962 8.2-167.1-111.5 134.1 26.3 27.9 18.8 7 8 A S E -AB 116 127A 1 109,-2.6 109,-1.5 -2,-0.4 120,-0.2 -0.984 25.8-156.0-129.7 133.6 27.6 31.3 17.7 8 9 A D E S+ 0 0 10 118,-1.9 2,-0.3 -2,-0.4 119,-0.1 0.547 70.3 106.7 -75.9 -8.8 26.7 34.8 18.9 9 10 A E E - 0 0 91 117,-0.2 107,-0.4 107,-0.1 2,-0.3 -0.595 65.8-141.4 -70.1 131.8 27.9 36.1 15.5 10 11 A T E + 0 0 66 -2,-0.3 2,-0.3 105,-0.1 105,-0.2 -0.707 30.4 149.4-103.6 151.9 25.0 37.1 13.2 11 12 A M E -A 114 0A 26 103,-2.1 103,-2.4 -2,-0.3 42,-0.1 -0.960 45.7 -87.9-160.5 170.9 24.6 36.6 9.5 12 13 A N > - 0 0 53 -2,-0.3 4,-1.9 101,-0.2 99,-0.2 -0.235 53.0 -95.8 -80.5 173.6 22.0 36.1 6.8 13 14 A Y H > S+ 0 0 20 97,-1.9 4,-1.9 2,-0.2 5,-0.1 0.898 122.3 49.8 -60.9 -46.4 20.9 32.5 5.9 14 15 A A H > S+ 0 0 64 96,-0.4 4,-2.0 1,-0.2 3,-0.2 0.952 112.9 47.9 -59.2 -48.4 23.2 31.9 3.0 15 16 A D H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.827 106.8 57.0 -62.4 -33.0 26.2 33.1 5.1 16 17 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.908 106.1 50.7 -64.5 -41.2 25.1 30.9 8.0 17 18 A G H X S+ 0 0 22 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.948 113.7 43.7 -60.1 -48.9 25.3 27.8 5.7 18 19 A T H X S+ 0 0 94 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.869 109.4 58.4 -62.8 -39.6 28.8 28.8 4.5 19 20 A Y H < S+ 0 0 17 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.936 112.0 39.7 -56.4 -49.5 29.8 29.6 8.1 20 21 A a H ><>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-1.3 0.921 114.1 54.0 -67.9 -44.5 29.0 26.0 9.2 21 22 A Q H ><5S+ 0 0 127 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.878 101.8 57.7 -58.3 -41.2 30.4 24.4 6.1 22 23 A S T 3<5S+ 0 0 86 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.669 106.3 52.1 -64.6 -17.4 33.7 26.1 6.5 23 24 A R T < 5S- 0 0 101 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.282 122.7-104.0-100.2 6.7 33.9 24.4 9.9 24 25 A G T < 5S+ 0 0 55 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.679 92.3 98.3 77.0 19.9 33.2 20.9 8.6 25 26 A M < - 0 0 13 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.3 -0.595 64.8-126.4-125.6-173.4 29.7 21.2 9.9 26 27 A A E -C 119 0A 29 93,-2.3 93,-3.0 -2,-0.2 3,-0.1 -0.973 37.8 -86.3-138.1 151.7 26.2 22.0 8.6 27 28 A L E S-C 118 0A 5 -2,-0.3 91,-0.3 91,-0.2 42,-0.2 -0.350 72.5 -82.9 -54.9 131.1 23.4 24.4 9.7 28 29 A V S S+ 0 0 0 89,-2.8 27,-3.7 25,-0.2 41,-0.2 -0.070 79.9 127.4 -45.3 132.5 21.5 22.5 12.3 29 30 A S >> + 0 0 4 25,-0.2 3,-1.3 -3,-0.1 4,-0.6 0.261 65.5 38.9-149.7 -77.2 19.0 20.1 10.8 30 31 A S G >4 S+ 0 0 14 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.866 112.4 61.0 -58.4 -32.3 18.9 16.4 11.8 31 32 A A G >4 S+ 0 0 0 1,-0.3 3,-1.0 2,-0.2 7,-0.3 0.818 97.3 59.4 -65.2 -25.5 19.7 17.4 15.4 32 33 A M G <4 S+ 0 0 2 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.707 102.9 52.2 -73.2 -17.1 16.4 19.4 15.4 33 34 A R G << S+ 0 0 91 -3,-1.5 2,-0.6 -4,-0.6 -1,-0.2 0.381 90.1 95.6 -96.6 2.4 14.5 16.1 14.6 34 35 A D S <> S- 0 0 49 -3,-1.0 4,-3.0 -4,-0.3 5,-0.4 -0.843 71.6-143.2 -98.7 117.7 16.2 14.3 17.5 35 36 A S H > S+ 0 0 97 -2,-0.6 4,-0.9 1,-0.2 -1,-0.1 0.823 97.3 38.5 -49.9 -43.8 14.0 14.4 20.7 36 37 A T H > S+ 0 0 69 2,-0.1 4,-1.9 1,-0.1 -1,-0.2 0.954 119.3 44.9 -74.2 -53.4 16.9 14.8 23.1 37 38 A M H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.848 108.5 54.9 -60.4 -40.1 19.1 17.1 21.1 38 39 A V H X S+ 0 0 12 -4,-3.0 4,-3.1 -7,-0.3 -1,-0.2 0.901 110.2 48.0 -63.6 -36.6 16.3 19.5 20.1 39 40 A K H X S+ 0 0 114 -4,-0.9 4,-1.9 -5,-0.4 -1,-0.2 0.907 113.3 46.8 -70.4 -37.7 15.4 20.0 23.7 40 41 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.922 114.6 47.8 -65.8 -45.0 19.0 20.6 24.7 41 42 A I H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 3,-0.2 0.939 114.1 46.0 -59.0 -48.7 19.4 23.0 21.7 42 43 A L H X S+ 0 0 12 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.795 106.3 59.4 -69.0 -26.9 16.2 24.8 22.6 43 44 A A H X S+ 0 0 23 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.889 108.7 45.8 -66.9 -36.1 17.1 25.0 26.3 44 45 A F H X S+ 0 0 3 -4,-1.7 4,-2.0 -3,-0.2 3,-0.3 0.944 114.0 46.0 -69.3 -51.1 20.2 26.9 25.3 45 46 A T H X>S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.6 0.831 105.6 62.1 -65.1 -29.1 18.4 29.3 22.9 46 47 A E H <5S+ 0 0 116 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.900 106.4 45.0 -60.1 -44.1 15.7 29.9 25.5 47 48 A V H <5S+ 0 0 26 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.936 114.0 48.9 -64.8 -46.5 18.3 31.3 27.9 48 49 A K H <5S- 0 0 29 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.843 89.6-157.2 -62.4 -35.0 19.8 33.4 25.2 49 50 A G T <5 + 0 0 40 -4,-2.6 2,-0.3 1,-0.2 -3,-0.1 0.779 48.7 119.1 61.6 31.0 16.4 34.7 24.1 50 51 A H < - 0 0 86 -5,-0.6 2,-0.3 49,-0.1 -1,-0.2 -0.790 69.2 -94.2-123.5 168.2 17.7 35.5 20.6 51 52 A D - 0 0 41 -2,-0.3 64,-2.1 62,-0.1 2,-0.4 -0.606 39.6-172.5 -81.1 141.7 16.9 34.5 17.0 52 53 A Y E -De 98 115A 1 46,-1.8 46,-3.4 -2,-0.3 64,-0.2 -0.996 22.5-121.6-135.0 141.8 18.9 31.7 15.4 53 54 A W E -De 97 116A 0 62,-3.2 64,-0.5 -2,-0.4 2,-0.3 -0.474 27.1-167.4 -76.5 150.2 19.1 30.3 11.9 54 55 A V E - 0 0 0 42,-2.1 2,-1.7 2,-0.2 42,-0.4 -0.871 35.8 -96.8-129.6 162.6 18.3 26.6 11.4 55 56 A G E S+ 0 0 0 -27,-3.7 14,-2.4 -2,-0.3 2,-0.3 -0.389 84.0 100.9 -82.9 61.2 18.9 24.5 8.3 56 57 A A E + F 0 68A 0 -2,-1.7 40,-2.1 40,-0.4 2,-0.3 -0.993 35.0 146.0-143.2 146.7 15.5 24.6 6.7 57 58 A D E -DF 95 67A 23 10,-1.8 10,-3.0 -2,-0.3 38,-0.2 -0.965 48.5-120.4-165.1 173.2 14.0 26.5 3.8 58 59 A N S > S+ 0 0 4 36,-2.3 4,-2.6 -2,-0.3 7,-0.2 0.114 72.5 115.4-109.1 16.5 11.6 26.4 0.8 59 60 A L T 4 S+ 0 0 86 35,-0.3 -1,-0.1 2,-0.2 7,-0.1 0.737 75.9 42.7 -62.5 -29.6 14.1 27.1 -1.9 60 61 A Q T 4 S+ 0 0 151 5,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.951 132.7 15.1 -81.7 -55.0 13.9 23.8 -3.7 61 62 A D T 4 S- 0 0 85 4,-0.5 -2,-0.2 1,-0.1 3,-0.1 0.497 97.1-146.2-101.2 -4.4 10.2 23.2 -3.8 62 63 A G >< + 0 0 26 -4,-2.6 3,-2.2 3,-0.2 -1,-0.1 0.132 58.7 46.8 68.1 179.4 8.7 26.6 -2.9 63 64 A A T 3 S- 0 0 30 27,-0.9 -1,-0.2 1,-0.3 31,-0.2 -0.213 128.5 -24.7 50.6-131.2 5.6 27.7 -1.0 64 65 A Y T 3 S+ 0 0 45 -3,-0.1 2,-1.2 1,-0.1 -1,-0.3 -0.145 99.9 119.7-105.2 40.1 5.3 25.7 2.3 65 66 A N < - 0 0 87 -3,-2.2 -4,-0.5 -7,-0.2 2,-0.2 -0.612 49.8-174.0 -96.7 65.8 7.3 22.8 1.0 66 67 A F - 0 0 2 -2,-1.2 8,-2.4 8,-0.4 2,-0.4 -0.505 5.0-169.5 -68.1 133.7 9.9 23.3 3.7 67 68 A L E -FG 57 73A 29 -10,-3.0 -10,-1.8 6,-0.2 6,-0.2 -0.983 21.3-131.2-128.2 135.7 13.0 21.1 3.6 68 69 A W E > -F 56 0A 4 4,-3.3 3,-1.9 -2,-0.4 -12,-0.3 -0.428 40.7-105.5 -69.5 152.0 15.8 20.5 6.1 69 70 A N T 3 S+ 0 0 70 -14,-2.4 -1,-0.1 1,-0.3 -13,-0.1 0.598 120.2 62.9 -58.8 -17.7 19.2 20.9 4.4 70 71 A D T 3 S- 0 0 76 -15,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.160 123.1-103.1 -92.9 16.6 19.7 17.1 4.4 71 72 A G S < S+ 0 0 54 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.355 79.7 132.0 84.2 -6.1 16.6 16.7 2.2 72 73 A V - 0 0 63 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.589 61.0-109.5 -81.3 139.4 14.2 15.6 4.9 73 74 A S B -G 67 0A 66 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.404 13.8-146.8 -69.4 140.5 10.8 17.4 5.0 74 75 A L - 0 0 2 -8,-2.4 -8,-0.4 -17,-0.1 -1,-0.1 -0.911 33.0-129.0-104.2 96.0 9.9 19.8 7.7 75 76 A P > - 0 0 58 0, 0.0 3,-2.1 0, 0.0 -10,-0.1 -0.201 3.2-131.7 -51.6 135.4 6.2 19.1 7.9 76 77 A T T 3 S+ 0 0 65 1,-0.3 9,-0.1 -12,-0.2 5,-0.1 0.792 109.8 48.9 -61.0 -23.4 4.1 22.3 7.8 77 78 A D T 3 S+ 0 0 136 3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.201 82.2 142.0-101.6 16.7 2.2 20.9 10.8 78 79 A S X - 0 0 25 -3,-2.1 3,-1.3 1,-0.2 -4,-0.0 -0.238 60.1-129.3 -58.8 143.8 5.3 20.1 12.9 79 80 A D T 3 S+ 0 0 160 1,-0.2 -1,-0.2 25,-0.0 -2,-0.0 0.615 103.4 77.1 -67.1 -9.7 5.1 20.7 16.6 80 81 A L T 3 S+ 0 0 31 24,-0.1 25,-2.6 2,-0.0 -1,-0.2 0.787 74.7 93.7 -71.1 -29.5 8.4 22.6 16.0 81 82 A W B < S-h 105 0A 15 -3,-1.3 25,-0.2 23,-0.2 3,-0.1 -0.331 82.0-113.2 -66.8 144.4 6.6 25.6 14.5 82 83 A S > - 0 0 2 23,-3.0 3,-1.6 1,-0.2 -1,-0.1 -0.314 56.0 -70.9 -66.0 161.7 5.7 28.6 16.7 83 84 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 21,-0.0 -0.281 121.9 9.2 -56.0 132.5 2.0 29.2 17.1 84 85 A N T 3 S+ 0 0 147 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.734 104.3 155.6 65.9 26.8 0.4 30.4 13.8 85 86 A E < + 0 0 33 -3,-1.6 -1,-0.2 1,-0.1 2,-0.1 -0.941 39.2 51.4-130.3 153.0 3.6 29.8 11.7 86 87 A P S S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.490 72.0 135.8 -72.9 151.0 4.5 29.3 9.1 87 88 A S + 0 0 64 20,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.387 23.8 116.4-145.5 2.9 2.5 32.3 7.8 88 89 A N S S- 0 0 33 1,-0.2 20,-0.1 2,-0.1 6,-0.1 -0.358 82.2 -72.9 -75.8 159.8 4.6 34.4 5.4 89 90 A P > - 0 0 61 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.273 38.4-135.8 -53.9 131.5 3.5 34.7 1.8 90 91 A Q T 3 S+ 0 0 109 1,-0.3 -27,-0.9 -3,-0.1 4,-0.1 0.666 99.1 68.3 -65.6 -15.1 4.1 31.5 -0.1 91 92 A S T 3 S+ 0 0 116 -29,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.658 86.8 89.4 -78.3 -15.7 5.5 33.3 -3.1 92 93 A W S < S- 0 0 123 -3,-1.6 2,-0.6 1,-0.1 -29,-0.2 -0.421 88.7-109.5 -80.5 159.3 8.6 34.3 -1.1 93 94 A Q - 0 0 144 -2,-0.1 2,-0.4 -31,-0.1 17,-0.4 -0.776 49.1-158.7 -80.8 116.6 11.8 32.5 -0.7 94 95 A L - 0 0 0 -2,-0.6 -36,-2.3 -31,-0.2 -35,-0.3 -0.924 17.2-171.8-114.9 135.4 11.5 31.4 2.9 95 96 A b E -DI 57 108A 0 13,-3.0 13,-2.7 -2,-0.4 2,-0.4 -0.764 21.9-122.0-114.6 157.3 14.1 30.4 5.5 96 97 A V E + I 0 107A 0 -40,-2.1 -42,-2.1 -42,-0.4 -40,-0.4 -0.869 29.8 171.1-112.4 138.2 13.6 29.0 8.9 97 98 A Q E -DI 53 106A 1 9,-2.4 9,-1.8 -2,-0.4 2,-0.8 -0.869 43.0-108.4-130.0 168.1 14.7 30.4 12.2 98 99 A I E -DI 52 105A 0 -46,-3.4 -46,-1.8 -2,-0.3 2,-0.5 -0.924 46.6-143.2 -95.3 107.6 14.3 29.7 15.9 99 100 A W E >>> - I 0 104A 58 5,-2.8 4,-3.0 -2,-0.8 3,-1.2 -0.709 7.3-142.0 -82.4 125.5 12.2 32.8 16.7 100 101 A S T 345S+ 0 0 53 -2,-0.5 -1,-0.1 1,-0.3 -49,-0.0 0.740 93.7 71.8 -59.4 -25.6 12.9 34.5 20.1 101 102 A K T 345S+ 0 0 133 1,-0.2 -1,-0.3 3,-0.1 -50,-0.0 0.902 125.4 2.6 -57.3 -43.5 9.2 35.3 20.6 102 103 A Y T <45S- 0 0 90 -3,-1.2 -2,-0.2 2,-0.3 -1,-0.2 0.519 91.9-122.2-119.2 -12.9 8.3 31.7 21.2 103 104 A N T <5S+ 0 0 26 -4,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.891 81.8 106.8 63.8 41.8 11.7 29.9 21.0 104 105 A L E - 0 0 53 -2,-0.3 4,-1.9 101,-0.2 99,-0.2 -0.189 52.3 -95.5 -74.4 176.7 40.2 12.4 29.1 137 14 B Y H > S+ 0 0 23 97,-1.9 4,-1.9 2,-0.2 5,-0.1 0.897 122.2 49.7 -63.6 -46.2 41.0 16.0 30.2 138 15 B A H > S+ 0 0 64 96,-0.4 4,-2.0 1,-0.2 3,-0.2 0.954 113.6 46.7 -58.6 -50.1 44.3 16.4 28.3 139 16 B D H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.807 106.9 58.0 -63.8 -31.1 42.7 15.2 25.1 140 17 B A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.908 105.8 51.0 -63.1 -41.9 39.7 17.5 25.6 141 18 B G H X S+ 0 0 20 -4,-1.9 4,-2.5 -3,-0.2 -2,-0.2 0.960 113.7 42.4 -60.2 -49.6 42.1 20.4 25.7 142 19 B T H X S+ 0 0 87 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.870 109.0 59.8 -70.0 -30.5 43.9 19.4 22.5 143 20 B Y H < S+ 0 0 23 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.944 111.8 39.6 -59.4 -48.0 40.5 18.6 20.9 144 21 B c H ><>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-1.2 0.912 114.3 53.7 -66.3 -45.0 39.4 22.2 21.4 145 22 B Q H ><5S+ 0 0 120 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.875 101.8 57.6 -58.3 -41.3 42.8 23.7 20.5 146 23 B S T 3<5S+ 0 0 92 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.675 106.5 52.2 -66.1 -15.1 42.9 21.9 17.2 147 24 B R T < 5S- 0 0 107 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.290 122.6-104.2-101.2 6.9 39.6 23.7 16.4 148 25 B G T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.679 92.2 99.1 77.6 19.2 40.9 27.1 17.2 149 26 B M < - 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