==== 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 PROTEIN/DNA 14-JUN-05 1ZZI . COMPND 2 MOLECULE: 5'-D(*CP*TP*CP*CP*CP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.H.BACKE,A.C.MESSIAS,R.B.RAVELLI,M.SATTLER,S.CUSACK . 161 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 70.8 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 . 30 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 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 . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 31.1 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 0 2 0 0 0 0 2 0 0 0 1 0 1 0 0 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 . 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 8 A G 0 0 116 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.4 66.1 38.8 -4.2 2 9 A A - 0 0 102 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.529 360.0-174.4 -74.1 120.9 62.9 40.9 -3.9 3 10 A M - 0 0 86 -2,-0.4 57,-0.7 1,-0.2 58,-0.4 0.620 29.3-148.3 -95.0 -12.6 61.6 41.1 -0.4 4 11 A G - 0 0 42 55,-0.1 -1,-0.2 56,-0.1 3,-0.1 -0.201 41.7 -13.4 77.8-173.2 58.4 43.0 -1.3 5 12 A P - 0 0 25 0, 0.0 55,-0.5 0, 0.0 2,-0.4 -0.188 64.9-111.4 -63.7 151.6 56.4 45.5 0.8 6 13 A I + 0 0 107 53,-0.2 2,-0.3 51,-0.1 53,-0.3 -0.736 47.5 179.8 -76.3 131.0 56.9 46.2 4.5 7 14 A I E -A 58 0A 0 51,-2.8 51,-2.4 -2,-0.4 2,-0.4 -0.854 23.4-126.9-134.2 164.0 53.8 44.9 6.1 8 15 A T E +A 57 0A 44 -2,-0.3 82,-1.0 49,-0.2 2,-0.4 -0.977 24.6 176.1-121.4 127.5 52.5 44.7 9.7 9 16 A T E -AB 56 89A 10 47,-2.9 47,-4.1 -2,-0.4 2,-0.4 -0.962 12.6-153.5-124.2 151.8 51.2 41.6 11.4 10 17 A Q E +A 55 0A 39 78,-0.9 2,-0.3 -2,-0.4 45,-0.2 -0.933 12.3 177.1-119.7 149.4 50.1 41.1 14.9 11 18 A V E -A 54 0A 36 43,-2.4 43,-3.1 -2,-0.4 2,-0.4 -0.974 22.6-131.7-139.4 154.4 50.1 38.0 17.1 12 19 A T E -A 53 0A 39 -2,-0.3 41,-0.2 41,-0.2 39,-0.0 -0.825 16.3-163.9-106.7 150.7 49.1 37.7 20.7 13 20 A I E -A 52 0A 25 39,-2.8 39,-2.8 -2,-0.4 5,-0.1 -0.991 35.3-100.0-124.7 140.9 51.0 35.9 23.3 14 21 A P E >> -A 51 0A 65 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.363 40.4-121.7 -50.9 133.2 49.8 34.8 26.7 15 22 A K G >4 S+ 0 0 93 35,-3.2 3,-1.3 1,-0.3 4,-0.4 0.807 108.4 62.3 -54.2 -30.4 51.1 37.5 28.9 16 23 A D G 34 S+ 0 0 103 34,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.719 99.9 53.8 -75.3 -16.5 53.1 35.1 31.0 17 24 A L G X> S+ 0 0 33 -3,-2.3 3,-1.2 1,-0.2 4,-1.0 0.610 84.5 89.6 -85.4 -10.0 55.2 34.2 28.1 18 25 A A H XX S+ 0 0 0 -3,-1.3 4,-1.7 -4,-0.6 3,-0.6 0.853 78.3 59.9 -59.8 -35.6 56.1 37.8 27.4 19 26 A G H 3> S+ 0 0 53 -4,-0.4 4,-3.1 -3,-0.3 -1,-0.3 0.837 101.2 56.7 -61.5 -33.2 59.2 37.8 29.7 20 27 A S H <4 S+ 0 0 14 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.825 109.3 44.0 -68.1 -34.8 60.7 35.0 27.5 21 28 A I H << S+ 0 0 3 -4,-1.0 -1,-0.2 -3,-0.6 11,-0.2 0.775 119.4 42.0 -78.0 -30.5 60.5 37.0 24.4 22 29 A I H < S- 0 0 45 -4,-1.7 7,-2.0 6,-0.2 6,-1.2 0.930 91.8-167.4 -82.6 -48.7 61.8 40.2 26.0 23 30 A G >< - 0 0 24 -4,-3.1 3,-2.4 5,-0.2 -3,-0.1 0.055 42.9 -36.4 80.2 165.0 64.6 38.7 28.1 24 31 A K G > S+ 0 0 185 1,-0.3 3,-2.1 2,-0.2 4,-0.1 -0.326 136.6 0.1 -60.2 129.9 66.5 40.5 30.9 25 32 A G G 3 S- 0 0 68 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.602 126.4 -73.8 64.8 10.5 67.0 44.1 30.0 26 33 A G G <> S+ 0 0 11 -3,-2.4 4,-2.7 -7,-0.1 -1,-0.3 0.654 95.2 141.9 74.5 17.7 65.1 43.4 26.8 27 34 A Q H <> + 0 0 137 -3,-2.1 4,-1.8 1,-0.2 -4,-0.2 0.865 66.5 48.9 -65.1 -32.9 68.2 41.5 25.5 28 35 A R H > S+ 0 0 41 -6,-1.2 4,-2.8 2,-0.2 -5,-0.2 0.963 113.9 42.8 -70.9 -50.3 66.1 38.7 23.8 29 36 A I H > S+ 0 0 4 -7,-2.0 4,-2.8 1,-0.2 5,-0.2 0.895 111.5 55.7 -68.5 -33.1 63.7 41.0 22.0 30 37 A K H X S+ 0 0 129 -4,-2.7 4,-2.8 -8,-0.4 -1,-0.2 0.948 111.2 46.5 -59.0 -42.0 66.6 43.3 21.0 31 38 A Q H X S+ 0 0 81 -4,-1.8 4,-3.6 -5,-0.3 5,-0.3 0.916 111.1 49.5 -65.7 -44.8 68.3 40.2 19.5 32 39 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 6,-0.4 0.904 112.4 48.5 -62.7 -42.3 65.2 39.0 17.7 33 40 A R H X S+ 0 0 88 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.962 115.7 44.8 -58.9 -49.9 64.6 42.5 16.2 34 41 A H H < S+ 0 0 142 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.932 117.9 42.4 -57.1 -48.7 68.3 42.6 15.2 35 42 A E H < S+ 0 0 94 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.928 120.5 40.4 -69.7 -46.9 68.3 39.1 13.7 36 43 A S H < S- 0 0 6 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.799 92.8-139.0 -71.5 -28.7 64.9 39.2 12.0 37 44 A G < + 0 0 44 -4,-2.2 2,-0.2 -5,-0.3 -3,-0.1 0.343 64.2 125.3 79.2 -4.6 65.3 42.8 10.7 38 45 A A - 0 0 4 -6,-0.4 2,-0.4 24,-0.3 -1,-0.3 -0.546 66.8-121.8 -84.4 149.0 61.6 43.2 11.7 39 46 A S E -C 57 0A 78 18,-3.2 18,-2.7 -2,-0.2 2,-0.4 -0.724 34.7-168.4 -82.5 140.3 60.3 45.9 14.0 40 47 A I E -C 56 0A 8 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.995 11.2-174.7-138.6 127.8 58.6 44.2 16.9 41 48 A K E -C 55 0A 135 14,-2.6 14,-2.8 -2,-0.4 2,-0.6 -0.982 7.7-163.1-121.9 131.4 56.4 45.9 19.4 42 49 A I E -C 54 0A 25 -2,-0.4 12,-0.2 12,-0.2 2,-0.1 -0.964 17.6-153.6-113.7 119.0 55.0 44.1 22.4 43 50 A D - 0 0 46 10,-3.1 3,-0.1 -2,-0.6 -2,-0.0 -0.308 21.4-103.3 -79.7 166.8 52.2 46.0 24.0 44 51 A E - 0 0 136 1,-0.1 9,-0.4 8,-0.1 -1,-0.1 -0.466 56.6 -84.3 -67.1 158.3 51.0 45.9 27.5 45 52 A P - 0 0 46 0, 0.0 7,-0.2 0, 0.0 3,-0.2 -0.414 46.0-112.3 -62.3 147.5 47.8 43.9 28.0 46 53 A L > - 0 0 112 5,-0.5 3,-2.0 1,-0.2 5,-0.1 -0.365 66.1 -51.4 -67.3 163.7 44.6 45.7 27.2 47 54 A E T 3 S- 0 0 210 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.131 126.2 -11.8 -45.5 110.6 42.3 46.3 30.3 48 55 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.800 98.9 146.8 66.3 35.8 42.0 42.9 32.0 49 56 A S < - 0 0 34 -3,-2.0 -1,-0.2 2,-0.1 -34,-0.0 -0.786 48.3-152.0-105.7 146.8 43.4 40.7 29.2 50 57 A E S S+ 0 0 150 -2,-0.3 -35,-3.2 -36,-0.1 -34,-0.3 0.478 79.2 70.4 -87.2 -6.7 45.5 37.5 29.4 51 58 A D E -A 14 0A 40 -37,-0.3 -5,-0.5 -36,-0.1 2,-0.4 -0.829 63.7-151.5-113.9 152.0 47.2 38.3 26.2 52 59 A R E -A 13 0A 39 -39,-2.8 -39,-2.8 -2,-0.3 2,-0.5 -0.956 23.0-129.9-114.6 143.1 49.8 40.8 24.9 53 60 A I E -A 12 0A 17 -9,-0.4 -10,-3.1 -2,-0.4 2,-0.5 -0.795 16.5-161.6 -96.4 128.4 49.7 41.9 21.4 54 61 A I E -AC 11 42A 1 -43,-3.1 -43,-2.4 -2,-0.5 2,-0.5 -0.927 4.5-158.3-104.7 134.4 53.0 41.8 19.4 55 62 A T E -AC 10 41A 23 -14,-2.8 -14,-2.6 -2,-0.5 2,-0.5 -0.959 7.2-168.1-115.8 127.1 53.1 43.9 16.3 56 63 A I E -AC 9 40A 0 -47,-4.1 -47,-2.9 -2,-0.5 2,-0.5 -0.963 3.7-174.3-120.8 128.6 55.7 42.8 13.8 57 64 A T E +AC 8 39A 38 -18,-2.7 -18,-3.2 -2,-0.5 2,-0.3 -0.985 34.8 86.0-128.1 125.6 56.5 45.1 10.9 58 65 A G E S-A 7 0A 2 -51,-2.4 -51,-2.8 -2,-0.5 -20,-0.1 -0.968 80.0 -45.0 175.4-174.6 58.8 44.1 8.1 59 66 A T > - 0 0 15 -2,-0.3 4,-2.7 -53,-0.3 5,-0.3 -0.299 65.7-100.7 -64.0 162.6 59.0 42.3 4.8 60 67 A Q H > S+ 0 0 53 -57,-0.7 4,-2.9 -55,-0.5 5,-0.2 0.948 125.7 51.2 -53.8 -46.3 57.1 39.0 4.7 61 68 A D H > S+ 0 0 81 -58,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.896 110.9 48.5 -59.5 -37.1 60.5 37.1 5.1 62 69 A Q H > S+ 0 0 57 2,-0.2 4,-3.0 1,-0.2 -24,-0.3 0.918 112.2 47.1 -69.6 -41.3 61.4 39.3 8.1 63 70 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.941 111.6 51.8 -66.2 -42.3 58.1 38.8 9.8 64 71 A Q H X S+ 0 0 99 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.928 112.8 46.1 -59.1 -47.8 58.3 35.1 9.2 65 72 A N H X S+ 0 0 60 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.908 111.6 50.6 -61.1 -48.0 61.8 35.0 10.8 66 73 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.904 109.3 51.0 -56.7 -47.6 60.7 37.1 13.7 67 74 A Q H X S+ 0 0 64 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.943 109.9 49.8 -56.2 -48.5 57.8 34.8 14.4 68 75 A Y H X S+ 0 0 153 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.925 113.7 46.2 -55.8 -47.2 60.0 31.8 14.3 69 76 A L H X S+ 0 0 8 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.834 111.7 50.7 -68.3 -32.4 62.4 33.4 16.7 70 77 A L H X S+ 0 0 12 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.919 112.1 47.5 -68.9 -41.8 59.6 34.6 19.0 71 78 A Q H >X S+ 0 0 140 -4,-3.1 4,-0.7 1,-0.2 3,-0.7 0.935 110.4 52.7 -62.1 -47.8 58.2 31.0 19.0 72 79 A N H >X S+ 0 0 41 -4,-2.9 3,-0.7 -5,-0.2 4,-0.6 0.812 97.4 67.9 -54.1 -35.1 61.7 29.7 19.7 73 80 A S H >< S+ 0 0 0 -4,-1.4 3,-1.0 1,-0.3 -1,-0.2 0.851 88.8 64.0 -60.4 -41.2 62.0 32.1 22.6 74 81 A V H X< S+ 0 0 32 -4,-1.0 3,-3.2 -3,-0.7 -1,-0.3 0.891 89.3 66.8 -42.1 -49.4 59.3 30.2 24.5 75 82 A K H << S+ 0 0 191 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.886 104.9 44.7 -44.6 -40.0 61.7 27.2 24.6 76 83 A Q T << S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.345 84.8 137.7 -77.0 1.3 63.9 29.3 26.9 77 84 A Y < - 0 0 35 -3,-3.2 -3,-0.1 1,-0.1 4,-0.1 -0.311 37.7-164.9 -64.9 130.7 60.8 30.5 29.0 78 85 A S + 0 0 123 -61,-0.1 -1,-0.1 2,-0.1 -61,-0.1 0.494 55.6 75.1-101.0 -6.2 61.8 30.4 32.6 79 86 A G S S- 0 0 39 -63,-0.2 2,-0.3 1,-0.1 3,-0.0 -0.110 91.4 -69.7 -94.0-168.9 58.3 30.7 34.3 80 87 A K - 0 0 168 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.673 26.6-155.6 -81.2 133.8 55.3 28.3 35.0 81 88 A F 0 0 138 -2,-0.3 -1,-0.1 -4,-0.1 -65,-0.1 0.762 360.0 360.0 -76.9 -27.7 53.3 27.4 31.9 82 89 A F 0 0 224 -3,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.073 360.0 360.0-169.0 360.0 50.5 26.8 34.4 83 !* 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 84 11 B G 0 0 94 0, 0.0 2,-0.0 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0-154.4 39.3 36.6 21.3 85 12 B P - 0 0 38 0, 0.0 2,-0.6 0, 0.0 55,-0.4 -0.382 360.0-127.9 -61.9 139.0 41.5 39.7 20.8 86 13 B I + 0 0 120 53,-0.1 53,-0.3 54,-0.1 2,-0.2 -0.834 42.2 166.7 -89.2 124.7 40.8 41.6 17.6 87 14 B I E - D 0 138A 8 51,-3.6 51,-2.4 -2,-0.6 2,-0.4 -0.774 29.4-124.6-135.7 175.3 44.0 42.1 15.7 88 15 B T E - D 0 137A 44 -2,-0.2 -78,-0.9 49,-0.2 2,-0.4 -0.973 20.9-180.0-129.9 137.4 45.2 43.0 12.3 89 16 B T E -BD 9 136A 11 47,-2.7 47,-3.4 -2,-0.4 2,-0.3 -0.987 12.9-149.9-131.6 148.9 47.5 41.2 9.9 90 17 B Q E + D 0 135A 34 -82,-1.0 2,-0.3 -2,-0.4 45,-0.2 -0.896 13.7 178.7-115.3 146.7 48.7 42.2 6.5 91 18 B V E - D 0 134A 26 43,-2.4 43,-3.3 -2,-0.3 2,-0.4 -0.957 20.4-133.0-137.0 154.5 49.6 40.0 3.6 92 19 B T E - D 0 133A 46 -2,-0.3 41,-0.2 41,-0.2 -85,-0.0 -0.889 14.1-166.7-110.0 150.3 50.7 40.9 0.1 93 20 B I E - D 0 132A 13 39,-2.4 39,-3.1 -2,-0.4 5,-0.1 -0.991 36.0-102.1-124.2 142.0 49.5 39.5 -3.2 94 21 B P E >> - D 0 131A 59 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.350 34.7-127.3 -54.8 138.7 51.2 40.0 -6.6 95 22 B K G >4 S+ 0 0 68 35,-3.3 3,-1.0 1,-0.3 4,-0.5 0.840 106.5 63.1 -65.3 -30.5 49.2 42.7 -8.2 96 23 B D G 34 S+ 0 0 117 34,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.713 109.2 42.3 -63.0 -20.4 48.7 40.6 -11.4 97 24 B L G X> S+ 0 0 32 -3,-1.7 3,-1.5 1,-0.1 4,-0.7 0.475 88.2 90.4-100.9 -9.2 46.7 38.1 -9.2 98 25 B A H XX S+ 0 0 0 -3,-1.0 4,-1.7 -4,-0.6 3,-0.9 0.831 74.1 68.0 -67.4 -30.8 44.7 40.5 -7.1 99 26 B G H 3> S+ 0 0 49 -4,-0.5 4,-3.0 1,-0.2 -1,-0.3 0.821 95.7 57.6 -55.8 -29.1 41.8 40.5 -9.6 100 27 B S H <4 S+ 0 0 14 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.831 105.2 48.6 -74.5 -29.7 41.1 36.9 -8.6 101 28 B I H << S+ 0 0 1 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.773 118.0 41.1 -81.0 -28.0 40.7 37.7 -5.0 102 29 B I H < S- 0 0 46 -4,-1.7 7,-2.0 6,-0.2 6,-1.1 0.929 96.2-164.9 -78.0 -53.3 38.4 40.6 -5.8 103 30 B G >< - 0 0 22 -4,-3.0 3,-2.4 5,-0.2 -3,-0.1 0.063 42.6 -37.7 84.1 164.1 36.4 38.8 -8.5 104 31 B K G > S- 0 0 184 1,-0.3 3,-2.2 2,-0.2 4,-0.1 -0.355 136.3 -1.6 -60.3 134.8 34.2 40.4 -11.1 105 32 B G G 3 S- 0 0 93 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.691 127.3 -72.5 55.4 23.1 32.2 43.3 -9.4 106 33 B G G <> S+ 0 0 16 -3,-2.4 4,-2.1 -7,-0.1 -1,-0.3 0.718 93.1 143.5 67.5 25.9 34.0 42.3 -6.2 107 34 B Q H <> + 0 0 143 -3,-2.2 4,-1.8 1,-0.2 -4,-0.2 0.847 68.3 47.3 -69.1 -35.5 31.9 39.1 -5.9 108 35 B R H > S+ 0 0 47 -6,-1.1 4,-2.5 2,-0.2 -5,-0.2 0.940 113.4 45.5 -72.2 -48.9 34.8 37.0 -4.5 109 36 B I H > S+ 0 0 6 -7,-2.0 4,-2.7 1,-0.2 5,-0.2 0.881 110.7 55.8 -65.8 -32.4 36.0 39.4 -1.9 110 37 B K H X S+ 0 0 157 -4,-2.1 4,-2.3 -8,-0.5 -1,-0.2 0.954 109.5 46.4 -61.2 -44.4 32.4 40.0 -0.9 111 38 B Q H X S+ 0 0 80 -4,-1.8 4,-3.4 1,-0.2 -2,-0.2 0.896 111.4 51.4 -63.3 -41.0 32.1 36.3 -0.3 112 39 B I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.904 109.4 50.7 -63.2 -43.2 35.4 36.2 1.6 113 40 B R H X S+ 0 0 102 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.917 115.5 42.3 -60.2 -46.0 34.2 39.0 3.8 114 41 B H H < S+ 0 0 153 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.948 117.4 45.6 -60.7 -52.7 31.0 37.3 4.6 115 42 B E H < S+ 0 0 96 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.867 121.0 36.7 -66.6 -37.1 32.5 33.8 5.1 116 43 B S H < S- 0 0 10 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.838 87.6-140.6 -84.1 -34.0 35.4 35.0 7.3 117 44 B G < + 0 0 47 -4,-1.9 -4,-0.1 -5,-0.3 2,-0.1 0.289 59.7 132.6 79.9 -6.5 33.8 37.7 9.3 118 45 B A - 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