==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-MAY-05 1ZML . COMPND 2 MOLECULE: COAGULATION FACTOR XI; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.I.LAZAROVA,L.JIN,M.J.RYNKIEWICZ,J.C.GORGA,F.BIBBINS, . 237 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.1 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 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 16 A I 0 0 0 0, 0.0 3,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 128.2 13.2 63.8 81.3 2 17 A V B +A 182 0A 20 180,-3.8 180,-1.4 1,-0.2 134,-0.1 -0.765 360.0 4.3 -97.1 141.5 12.5 63.2 77.6 3 18 A G S S+ 0 0 41 -2,-0.4 -1,-0.2 132,-0.3 2,-0.1 0.738 102.2 120.5 61.6 25.9 14.6 60.7 75.6 4 19 A G - 0 0 23 -3,-0.5 2,-0.3 144,-0.1 144,-0.2 -0.254 51.9-130.4-105.1-164.9 16.6 59.6 78.6 5 20 A T E -B 147 0B 84 142,-2.2 142,-2.3 -2,-0.1 2,-0.2 -0.898 37.1 -71.3-141.5 171.6 17.1 56.2 80.4 6 21 A A E -B 146 0B 57 -2,-0.3 140,-0.2 140,-0.2 2,-0.1 -0.433 49.8-131.7 -67.5 132.9 17.0 54.8 83.9 7 22 A S - 0 0 9 138,-2.8 2,-0.3 -2,-0.2 138,-0.1 -0.415 20.7-108.1 -82.5 161.5 19.9 56.0 86.1 8 23 A V > - 0 0 97 1,-0.1 3,-2.3 -2,-0.1 4,-0.3 -0.691 47.8 -90.6 -86.9 143.5 22.0 53.6 88.2 9 24 A R T 3 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.3 53,-0.1 -0.250 112.7 9.6 -53.6 135.9 21.3 53.8 91.9 10 25 A G T 3 S+ 0 0 39 98,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.515 91.6 121.2 71.2 4.1 23.6 56.3 93.6 11 26 A E S < S+ 0 0 64 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.750 84.2 30.2 -70.4 -24.5 24.8 57.6 90.2 12 27 A W S > S+ 0 0 11 -4,-0.3 3,-2.2 96,-0.1 -1,-0.3 -0.533 73.3 170.5-133.8 65.6 23.6 61.1 91.0 13 28 A P T 3 S+ 0 0 9 0, 0.0 97,-0.6 0, 0.0 47,-0.3 0.611 74.1 58.8 -52.3 -19.7 24.0 61.3 94.8 14 29 A W T 3 S+ 0 0 3 95,-0.2 19,-2.3 97,-0.1 2,-0.3 0.591 82.9 102.3 -89.0 -11.0 23.3 65.0 95.0 15 30 A Q E < -D 32 0C 5 -3,-2.2 45,-0.5 17,-0.2 46,-0.4 -0.565 49.5-180.0 -76.6 129.2 19.8 64.7 93.4 16 31 A V E -D 31 0C 1 15,-2.0 15,-1.0 -2,-0.3 2,-0.5 -0.857 25.0-131.4-123.8 161.6 16.9 64.9 95.8 17 32 A T E -DE 30 58C 0 41,-2.2 41,-2.2 -2,-0.3 2,-0.6 -0.975 19.5-151.0-114.4 122.9 13.2 64.7 95.2 18 33 A L E -DE 29 57C 2 11,-3.2 10,-3.6 -2,-0.5 11,-1.6 -0.850 16.9-170.0 -97.8 122.9 11.2 67.4 96.8 19 34 A H E -DE 27 56C 9 37,-3.2 37,-1.9 -2,-0.6 2,-0.4 -0.711 15.1-149.0-109.4 161.0 7.6 66.5 97.8 20 35 A T E -DE 26 55C 6 6,-2.1 6,-1.9 -2,-0.3 35,-0.2 -0.944 6.3-152.7-122.7 146.9 4.6 68.4 99.0 21 36 A T + 0 0 41 33,-1.9 4,-0.3 -2,-0.4 34,-0.1 0.493 52.1 128.5 -98.5 -3.4 2.1 66.9 101.4 22 37 A S S S- 0 0 61 32,-0.3 2,-0.2 2,-0.1 4,-0.1 -0.899 85.7 -9.9-112.5 131.2 -0.8 69.0 100.2 23 37AA P S S- 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.838 144.9 -23.5 -72.4 -40.1 -3.4 67.9 99.4 24 37BA T S S- 0 0 105 -2,-0.2 -4,-0.1 -4,-0.1 -2,-0.1 -0.916 89.6 -76.6-126.5 155.5 -1.8 64.5 99.5 25 37CA Q + 0 0 69 -2,-0.3 2,-0.3 -4,-0.3 -4,-0.2 -0.218 61.9 147.4 -59.9 136.0 1.9 63.7 99.1 26 37DA R E -D 20 0C 124 -6,-1.9 -6,-2.1 -4,-0.1 2,-0.2 -0.981 52.6 -85.0-161.6 158.1 3.5 63.9 95.6 27 38 A H E +D 19 0C 15 -2,-0.3 -8,-0.3 -8,-0.2 114,-0.1 -0.490 42.4 171.8 -67.5 134.4 6.8 64.8 93.9 28 39 A L E - 0 0 40 -10,-3.6 2,-0.3 1,-0.4 -9,-0.2 0.776 54.2 -21.2-110.3 -52.4 7.0 68.5 93.3 29 40 A a E -D 18 0C 6 -11,-1.6 -11,-3.2 158,-0.1 -1,-0.4 -0.928 55.5-108.8-153.4 173.1 10.5 69.3 92.1 30 41 A G E +D 17 0C 1 158,-3.6 12,-0.4 -2,-0.3 2,-0.3 -0.503 36.4 171.2 -99.3 175.1 14.1 68.1 91.8 31 42 A G E -D 16 0C 1 -15,-1.0 -15,-2.0 -2,-0.2 2,-0.4 -0.967 25.0-115.1-171.8 172.9 16.9 69.7 93.7 32 43 A S E -DF 15 40C 0 8,-2.4 8,-3.0 -2,-0.3 2,-0.5 -0.987 17.3-128.4-132.1 134.9 20.6 69.4 94.6 33 44 A I E + F 0 39C 1 -19,-2.3 79,-2.4 -2,-0.4 6,-0.2 -0.642 38.5 157.1 -75.8 118.6 22.5 68.8 97.8 34 45 A I E + 0 0 31 4,-2.3 2,-0.3 -2,-0.5 -1,-0.2 0.470 65.3 14.9-119.6 -10.0 25.2 71.5 98.0 35 46 A G E > S- F 0 38C 15 3,-1.3 3,-1.4 75,-0.0 -1,-0.3 -0.969 88.0 -91.8-156.7 164.9 25.8 71.6 101.8 36 47 A N T 3 S+ 0 0 72 -2,-0.3 67,-3.0 1,-0.3 65,-0.1 0.767 128.3 17.3 -54.0 -29.5 25.0 69.5 104.9 37 48 A Q T 3 S+ 0 0 45 65,-0.2 62,-2.3 63,-0.0 2,-0.4 0.103 111.9 94.9-130.9 24.8 21.8 71.5 105.4 38 51 A W E < -FG 35 98C 26 -3,-1.4 -4,-2.3 60,-0.2 -3,-1.3 -0.958 43.0-174.4-130.2 129.7 21.3 73.1 102.0 39 52 A I E -FG 33 97C 3 58,-2.0 58,-2.4 -2,-0.4 2,-0.5 -0.955 15.4-151.2-114.8 128.6 19.3 72.2 98.9 40 53 A L E +FG 32 96C 0 -8,-3.0 -8,-2.4 -2,-0.5 2,-0.2 -0.896 36.6 141.1-100.0 126.1 19.7 74.3 95.8 41 54 A T E - G 0 95C 1 54,-2.4 54,-2.2 -2,-0.5 2,-0.4 -0.728 50.8 -65.0-145.7-166.8 16.5 74.3 93.6 42 55 A A > - 0 0 0 -12,-0.4 3,-1.2 52,-0.2 52,-0.2 -0.764 27.9-143.2 -98.4 139.7 14.3 76.5 91.5 43 56 A A G > S+ 0 0 3 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.873 99.2 60.6 -63.7 -40.0 12.3 79.4 92.8 44 57 A H G > S+ 0 0 44 1,-0.3 3,-0.8 2,-0.1 -1,-0.3 0.516 87.3 79.5 -70.2 -0.2 9.3 78.9 90.6 45 58 A a G < S+ 0 0 5 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.498 85.9 59.8 -82.8 -3.9 9.0 75.5 92.2 46 59 A F G X + 0 0 18 -3,-1.9 3,-1.2 -4,-0.0 2,-0.6 -0.063 68.6 143.0-114.5 31.2 7.3 77.2 95.2 47 59AA Y T < S+ 0 0 214 -3,-0.8 3,-0.1 1,-0.3 -3,-0.0 -0.631 79.3 8.6 -76.2 117.6 4.4 78.7 93.5 48 59BA G T 3 S+ 0 0 66 -2,-0.6 2,-0.7 1,-0.3 -1,-0.3 0.355 97.7 127.5 94.0 -5.8 1.4 78.5 95.8 49 59CA V < + 0 0 31 -3,-1.2 -1,-0.3 1,-0.1 -3,-0.0 -0.763 26.4 168.3 -88.3 114.3 3.6 77.3 98.7 50 60 A E + 0 0 192 -2,-0.7 -1,-0.1 1,-0.2 3,-0.0 0.419 63.4 34.7-106.7 1.5 3.0 79.5 101.8 51 61 A S > - 0 0 34 1,-0.1 3,-0.9 27,-0.0 -1,-0.2 -0.985 61.8-139.8-156.5 142.2 4.8 77.3 104.3 52 62 A P G > S+ 0 0 31 0, 0.0 3,-2.1 0, 0.0 24,-0.5 0.695 92.5 86.0 -72.7 -16.9 7.9 75.1 104.5 53 63 A K G 3 S+ 0 0 176 1,-0.3 24,-0.0 22,-0.1 25,-0.0 0.680 83.9 52.0 -57.2 -25.4 5.8 72.8 106.7 54 64 A I G < S+ 0 0 47 -3,-0.9 -33,-1.9 -34,-0.0 -32,-0.3 0.355 94.2 98.9 -94.4 5.6 4.2 70.9 103.7 55 65 A L E < -E 20 0C 5 -3,-2.1 21,-0.6 -35,-0.2 2,-0.4 -0.707 46.5-178.6 -98.4 146.3 7.6 70.2 102.2 56 66 A R E -EH 19 75C 64 -37,-1.9 -37,-3.2 -2,-0.3 2,-0.5 -0.978 11.8-155.6-143.2 124.8 9.7 67.0 102.4 57 67 A V E -EH 18 74C 1 17,-2.7 17,-3.0 -2,-0.4 2,-0.5 -0.900 9.2-165.9-104.7 125.9 13.1 66.4 100.9 58 68 A Y E -E 17 0C 2 -41,-2.2 -41,-2.2 -2,-0.5 3,-0.3 -0.955 6.6-172.5-114.2 129.0 14.1 62.8 100.2 59 69 A S + 0 0 17 -2,-0.5 -43,-0.1 -43,-0.2 50,-0.1 -0.747 63.2 33.0-115.2 162.9 17.8 62.0 99.4 60 70 A G S S+ 0 0 22 -45,-0.5 2,-0.4 48,-0.4 -1,-0.2 0.815 84.0 145.2 62.4 30.4 19.4 58.8 98.2 61 71 A I + 0 0 21 -46,-0.4 -1,-0.2 -3,-0.3 3,-0.1 -0.840 24.3 162.6-104.5 137.6 16.3 57.9 96.2 62 72 A L S S+ 0 0 19 -2,-0.4 83,-2.2 1,-0.4 2,-0.4 0.693 73.9 35.0-112.0 -53.9 16.3 56.1 92.9 63 73 A N B > S-J 144 0D 36 81,-0.2 3,-2.5 1,-0.1 -1,-0.4 -0.894 70.5-138.8-108.9 133.5 12.7 55.0 92.6 64 74 A Q G > S+ 0 0 28 79,-2.6 3,-1.9 -2,-0.4 -1,-0.1 0.775 101.6 72.9 -57.7 -25.2 9.7 57.0 93.9 65 75 A A G 3 S+ 0 0 78 1,-0.3 -1,-0.3 78,-0.2 79,-0.1 0.712 81.9 69.6 -63.3 -19.4 8.4 53.6 95.1 66 76 A E G < S+ 0 0 61 -3,-2.5 2,-0.7 1,-0.1 -1,-0.3 0.708 83.9 87.4 -70.8 -18.5 11.0 53.7 97.8 67 77 A I < + 0 0 24 -3,-1.9 2,-0.2 -4,-0.3 -1,-0.1 -0.748 54.9 147.8 -89.7 113.9 9.1 56.6 99.4 68 78 A A > - 0 0 48 -2,-0.7 3,-2.0 4,-0.1 -2,-0.0 -0.758 64.9 -85.9-131.4 178.7 6.3 55.5 101.7 69 79 A E T 3 S+ 0 0 192 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.800 128.8 49.4 -59.5 -27.8 4.7 56.8 104.9 70 80 A D T 3 S+ 0 0 144 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.262 85.5 113.2 -95.6 10.9 7.5 55.2 106.9 71 81 A T S < S- 0 0 29 -3,-2.0 2,-0.1 1,-0.1 -4,-0.1 -0.690 70.1-118.2 -86.5 135.9 10.4 56.5 104.8 72 81AA S + 0 0 107 -2,-0.4 2,-0.3 -14,-0.0 -1,-0.1 -0.383 40.5 169.2 -70.8 150.1 12.7 59.0 106.5 73 82 A F - 0 0 77 -15,-0.1 2,-0.4 -2,-0.1 -15,-0.2 -0.937 34.9-104.3-152.8 169.3 12.9 62.5 105.0 74 83 A F E -H 57 0C 29 -17,-3.0 -17,-2.7 -2,-0.3 2,-0.1 -0.874 30.3-138.5-104.0 132.1 14.3 66.0 105.8 75 84 A G E -H 56 0C 8 -2,-0.4 25,-2.4 -19,-0.2 2,-0.6 -0.493 19.9-119.2 -83.2 160.3 11.9 68.7 106.8 76 85 A V E -I 99 0C 4 -21,-0.6 23,-0.2 -24,-0.5 -21,-0.2 -0.908 25.1-177.4-106.3 121.0 12.4 72.2 105.4 77 86 A Q E S+ 0 0 97 21,-2.8 2,-0.3 -2,-0.6 22,-0.2 0.787 70.6 3.2 -84.1 -31.1 13.1 74.9 108.0 78 87 A E E -I 98 0C 83 20,-1.5 20,-2.5 -26,-0.1 2,-0.5 -0.989 54.7-144.1-159.4 147.3 13.2 77.8 105.5 79 88 A I E -I 97 0C 38 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.964 18.4-164.8-112.6 121.6 12.7 78.6 101.8 80 89 A I E -I 96 0C 17 16,-3.3 16,-2.7 -2,-0.5 2,-0.4 -0.918 7.1-174.8-114.3 108.6 15.0 81.3 100.5 81 90 A I E -I 95 0C 58 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.821 38.2 -99.3-101.2 138.4 13.9 82.7 97.2 82 91 A H > - 0 0 16 12,-1.7 3,-2.4 -2,-0.4 12,-0.1 -0.352 29.7-133.4 -56.3 126.1 16.1 85.3 95.3 83 92 A D T 3 S+ 0 0 134 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.660 105.4 54.4 -60.2 -13.7 14.6 88.7 96.1 84 93 A Q T 3 S+ 0 0 110 8,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.494 82.9 114.3 -97.3 -4.5 14.9 89.5 92.4 85 94 A Y < + 0 0 54 -3,-2.4 7,-0.1 7,-0.2 3,-0.1 -0.403 22.1 151.5 -69.0 141.0 12.9 86.5 91.2 86 95 A K - 0 0 173 5,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.523 69.2 -15.8-131.7 -48.8 9.5 87.1 89.6 87 96 A M >> - 0 0 93 4,-0.4 3,-2.4 1,-0.1 4,-0.5 -0.966 64.3-105.1-162.5 148.5 9.1 84.1 87.2 88 97 A A G >4 S+ 0 0 13 -2,-0.3 3,-2.1 1,-0.3 5,-0.3 0.862 116.3 54.1 -38.1 -58.7 11.2 81.4 85.6 89 98 A E G 34 S+ 0 0 87 1,-0.3 77,-0.4 118,-0.1 -1,-0.3 0.605 105.6 54.6 -58.5 -15.3 11.3 83.0 82.2 90 99 A S G <4 S- 0 0 75 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.481 110.4-117.8 -98.8 -4.2 12.6 86.3 83.6 91 100 A G S << S+ 0 0 8 -3,-2.1 -5,-0.6 -4,-0.5 -4,-0.4 -0.414 84.7 91.9 99.9-177.5 15.6 84.8 85.3 92 101 A Y + 0 0 57 1,-0.2 2,-2.2 78,-0.2 -10,-0.3 0.774 49.7 160.0 56.1 26.7 16.8 84.6 89.0 93 102 A D + 0 0 0 -5,-0.3 2,-0.3 -6,-0.1 -1,-0.2 -0.510 29.8 114.8 -81.3 75.1 15.0 81.3 89.1 94 103 A I + 0 0 0 -2,-2.2 -12,-1.7 -52,-0.2 2,-0.3 -0.997 36.1 174.0-146.3 144.5 16.9 80.0 92.1 95 104 A A E -GI 41 81C 0 -54,-2.2 -54,-2.4 -2,-0.3 2,-0.4 -0.982 19.7-140.4-148.9 156.4 16.0 79.1 95.7 96 105 A L E -GI 40 80C 0 -16,-2.7 -16,-3.3 -2,-0.3 2,-0.6 -0.963 8.8-154.7-121.1 137.3 17.7 77.6 98.8 97 106 A L E -GI 39 79C 0 -58,-2.4 -58,-2.0 -2,-0.4 2,-0.7 -0.963 7.3-153.0-113.4 118.7 16.1 75.2 101.1 98 107 A K E -GI 38 78C 47 -20,-2.5 -21,-2.8 -2,-0.6 -20,-1.5 -0.838 20.9-138.0 -91.4 116.1 17.5 75.2 104.7 99 108 A L E - I 0 76C 0 -62,-2.3 -23,-0.2 -2,-0.7 4,-0.0 -0.358 9.3-131.5 -74.2 153.1 16.8 71.7 106.1 100 109 A E S S+ 0 0 119 -25,-2.4 2,-0.3 -2,-0.1 -24,-0.1 0.773 92.9 27.1 -73.3 -26.9 15.7 71.2 109.7 101 110 A T S S- 0 0 79 -26,-0.4 2,-0.2 -65,-0.1 -2,-0.1 -0.898 91.8 -96.4-133.2 162.7 18.4 68.6 110.2 102 111 A T - 0 0 72 -2,-0.3 2,-0.5 1,-0.1 -65,-0.2 -0.501 32.5-121.5 -81.8 146.6 21.8 67.8 108.7 103 112 A V - 0 0 5 -67,-3.0 2,-0.9 -2,-0.2 -1,-0.1 -0.760 17.6-140.3 -87.9 125.0 22.4 65.3 105.9 104 113 A N - 0 0 129 -2,-0.5 5,-0.1 6,-0.0 -1,-0.0 -0.778 28.5-129.4 -86.8 107.9 24.8 62.5 106.8 105 114 A Y + 0 0 100 -2,-0.9 2,-0.3 3,-0.1 5,-0.2 -0.165 42.4 145.5 -59.7 148.6 26.9 62.1 103.7 106 115 A A B > -K 109 0E 51 3,-1.9 3,-0.9 -93,-0.1 -46,-0.1 -0.943 65.9 -76.4-166.7 176.4 27.3 58.6 102.1 107 116 A D T 3 S+ 0 0 152 -2,-0.3 3,-0.2 1,-0.3 -47,-0.1 0.788 131.8 47.7 -57.1 -27.2 27.7 57.0 98.7 108 117 A S T 3 S+ 0 0 56 1,-0.2 -48,-0.4 -96,-0.1 2,-0.3 0.662 122.6 28.2 -88.8 -18.6 24.0 57.4 98.3 109 118 A Q B < S+K 106 0E 35 -3,-0.9 -3,-1.9 -50,-0.1 -1,-0.2 -0.821 73.1 134.1-150.5 107.0 23.8 61.1 99.3 110 119 A R - 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