==== 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 HYDROLASE 24-MAY-05 1ZSL . COMPND 2 MOLECULE: COAGULATION FACTOR XI; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.NAGAFUJI,JIN.L.,M.RYNKIEWICZ,J.QUINN,F.BIBBINS,H.MEYERS, . 237 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 64.1 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 . 71 30.0 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 . 32 13.5 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 . 2 3 2 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 1 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 0.000 360.0 360.0 360.0 125.3 119.4 21.3 48.1 2 17 A V B 3 +A 182 0A 23 180,-3.5 180,-1.5 1,-0.2 133,-0.1 -0.785 360.0 4.0 -96.4 135.3 120.1 17.7 48.9 3 18 A G T 3 S+ 0 0 43 -2,-0.4 -1,-0.2 132,-0.2 2,-0.1 0.728 102.8 122.3 68.8 23.1 122.6 15.7 46.9 4 19 A G < - 0 0 22 -3,-0.5 2,-0.3 178,-0.1 144,-0.2 -0.270 52.3-125.5-103.4-168.0 123.6 18.7 44.8 5 20 A T E -B 147 0B 81 142,-2.5 142,-2.0 -2,-0.1 2,-0.1 -0.895 34.8 -77.9-136.4 167.3 126.9 20.4 44.1 6 21 A A E -B 146 0B 54 -2,-0.3 140,-0.2 140,-0.2 2,-0.1 -0.405 49.4-128.7 -65.5 136.8 128.3 23.9 44.3 7 22 A S - 0 0 10 138,-2.6 2,-0.4 55,-0.1 -1,-0.1 -0.366 18.2-110.0 -82.5 164.9 127.2 26.2 41.4 8 23 A V > - 0 0 99 -2,-0.1 3,-2.5 1,-0.1 4,-0.3 -0.792 49.0 -91.4 -92.7 138.6 129.6 28.2 39.2 9 24 A R T 3 S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 53,-0.1 -0.226 112.0 10.1 -51.8 133.6 129.3 31.9 39.8 10 25 A G T 3 S+ 0 0 34 98,-0.2 -1,-0.3 51,-0.1 4,-0.0 0.453 91.6 120.8 75.8 0.9 126.7 33.5 37.5 11 26 A E S < S+ 0 0 64 -3,-2.5 -2,-0.1 1,-0.3 3,-0.1 0.819 84.3 30.7 -65.6 -32.1 125.5 30.1 36.4 12 27 A W S > S+ 0 0 10 -4,-0.3 3,-2.4 1,-0.1 -1,-0.3 -0.499 74.3 169.6-126.4 62.4 122.0 30.8 37.6 13 28 A P T 3 S+ 0 0 13 0, 0.0 97,-1.1 0, 0.0 47,-0.3 0.549 74.3 57.5 -51.2 -15.6 121.8 34.7 37.1 14 29 A W T 3 S+ 0 0 1 95,-0.2 19,-2.6 97,-0.1 2,-0.4 0.621 83.4 104.3 -91.6 -14.1 118.0 34.8 37.8 15 30 A Q E < -J 32 0C 4 -3,-2.4 46,-0.4 17,-0.2 45,-0.4 -0.514 49.4-179.1 -72.0 124.1 118.4 33.2 41.2 16 31 A V E -J 31 0C 1 15,-2.3 15,-1.1 -2,-0.4 2,-0.5 -0.862 24.8-132.6-121.8 157.4 118.0 35.6 44.1 17 32 A T E -JK 30 58C 0 41,-2.1 41,-2.3 -2,-0.3 2,-0.6 -0.951 19.2-149.0-108.8 123.9 118.2 35.1 47.9 18 33 A L E -JK 29 57C 2 11,-3.2 10,-3.6 -2,-0.5 11,-1.7 -0.866 18.4-169.0 -97.7 119.9 115.4 36.7 49.8 19 34 A H E -JK 27 56C 8 37,-3.1 37,-2.1 -2,-0.6 2,-0.4 -0.754 14.8-150.5-108.0 154.1 116.4 37.9 53.3 20 35 A T E -JK 26 55C 6 6,-2.2 6,-2.0 -2,-0.3 35,-0.2 -0.921 6.1-153.9-117.9 145.7 114.4 39.1 56.3 21 36 A T + 0 0 45 33,-1.9 4,-0.3 -2,-0.4 34,-0.1 0.472 52.7 129.6 -97.4 -3.9 116.0 41.6 58.7 22 37 A S S S- 0 0 64 32,-0.3 2,-0.1 1,-0.1 4,-0.1 -0.880 85.0 -12.5-108.9 128.8 113.8 40.4 61.6 23 37AA P S S- 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.926 145.0 -21.3 -76.8 -33.8 114.9 39.7 64.3 24 37BA T S S- 0 0 107 -2,-0.1 -4,-0.1 -4,-0.1 -2,-0.1 -0.925 90.9 -78.8-129.4 156.9 118.4 39.7 62.7 25 37CA Q + 0 0 53 -2,-0.3 2,-0.3 -4,-0.3 -4,-0.2 -0.305 61.4 149.2 -62.6 137.1 119.1 39.3 59.0 26 37DA R E -J 20 0C 132 -6,-2.0 -6,-2.2 -4,-0.1 -4,-0.1 -0.978 51.8 -86.1-161.5 154.1 118.9 35.8 57.6 27 38 A H E +J 19 0C 10 -2,-0.3 -8,-0.3 -8,-0.2 3,-0.1 -0.422 41.8 173.0 -63.2 138.4 118.1 34.0 54.3 28 39 A L E - 0 0 33 -10,-3.6 2,-0.3 1,-0.4 -9,-0.2 0.739 53.8 -20.9-114.2 -49.7 114.4 33.3 54.1 29 40 A a E -J 18 0C 6 -11,-1.7 -11,-3.2 158,-0.1 -1,-0.4 -0.963 57.0-105.0-157.0 171.1 113.7 31.9 50.6 30 41 A G E +J 17 0C 2 158,-3.8 12,-0.4 -2,-0.3 2,-0.3 -0.457 37.4 175.7 -94.0 172.8 114.8 31.6 47.0 31 42 A G E -J 16 0C 0 -15,-1.1 -15,-2.3 -2,-0.2 2,-0.4 -0.971 22.9-121.4-168.2 167.9 113.2 33.6 44.2 32 43 A S E -JL 15 40C 2 8,-2.7 8,-3.3 -2,-0.3 2,-0.4 -0.980 16.5-130.5-131.0 128.7 113.6 34.2 40.4 33 44 A I E + L 0 39C 0 -19,-2.6 79,-2.5 -2,-0.4 6,-0.2 -0.583 38.4 156.1 -70.1 122.3 114.1 37.5 38.5 34 45 A I E + 0 0 31 4,-2.5 2,-0.3 -2,-0.4 -1,-0.2 0.400 66.1 22.0-124.2 -5.5 111.5 37.5 35.8 35 46 A G E > S- L 0 38C 14 3,-1.4 3,-1.1 75,-0.1 -1,-0.3 -0.956 88.2 -97.5-156.0 162.6 111.4 41.3 35.2 36 47 A N T 3 S+ 0 0 70 -2,-0.3 67,-4.5 1,-0.3 65,-0.1 0.670 128.3 15.1 -63.9 -15.6 113.5 44.3 35.8 37 48 A Q T 3 S+ 0 0 46 65,-0.2 62,-1.7 1,-0.0 2,-0.4 0.032 112.1 93.4-144.9 31.0 111.6 44.9 39.0 38 51 A W E < -LM 35 98C 26 -3,-1.1 -4,-2.5 60,-0.2 -3,-1.4 -0.979 45.1-172.9-133.7 124.8 109.8 41.6 39.5 39 52 A I E -LM 33 97C 2 58,-1.9 58,-2.4 -2,-0.4 2,-0.5 -0.952 15.0-150.2-112.4 127.8 110.8 38.6 41.5 40 53 A L E +LM 32 96C 1 -8,-3.3 -8,-2.7 -2,-0.5 56,-0.2 -0.865 36.5 138.3 -98.8 131.5 108.7 35.4 41.2 41 54 A T E - M 0 95C 1 54,-2.8 54,-1.9 -2,-0.5 2,-0.5 -0.708 51.3 -60.7-149.9-160.2 108.7 33.3 44.4 42 55 A A > - 0 0 0 -12,-0.4 3,-1.4 52,-0.2 52,-0.2 -0.850 27.6-144.4-104.9 134.3 106.5 31.2 46.7 43 56 A A G > S+ 0 0 2 -2,-0.5 3,-2.3 1,-0.3 -1,-0.1 0.896 98.0 63.4 -57.2 -43.9 103.5 32.6 48.6 44 57 A H G > S+ 0 0 44 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.690 84.0 78.7 -60.0 -15.0 104.2 30.4 51.7 45 58 A a G < S+ 0 0 8 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.692 87.6 60.3 -65.6 -15.3 107.5 32.1 52.2 46 59 A F G X + 0 0 11 -3,-2.3 3,-1.5 -4,-0.2 -1,-0.3 0.244 65.0 140.6-101.5 14.7 105.6 35.0 53.7 47 59AA Y T < S+ 0 0 213 -3,-1.4 3,-0.1 1,-0.3 -3,-0.0 -0.367 85.0 5.5 -56.3 120.7 103.9 33.3 56.7 48 59BA G T 3 S+ 0 0 62 1,-0.3 2,-0.5 -2,-0.2 -1,-0.3 0.122 94.9 132.2 89.8 -25.4 104.1 35.8 59.5 49 59CA V < + 0 0 32 -3,-1.5 -1,-0.3 1,-0.2 -3,-0.1 -0.500 27.3 174.2 -64.6 114.1 105.6 38.5 57.2 50 60 A E + 0 0 195 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.728 61.5 25.6 -95.0 -26.5 103.5 41.6 58.0 51 61 A S > - 0 0 36 1,-0.1 3,-1.1 27,-0.0 -1,-0.2 -0.993 60.8-136.3-142.5 149.0 105.4 44.1 56.0 52 62 A P G > S+ 0 0 37 0, 0.0 3,-1.8 0, 0.0 24,-0.6 0.637 95.4 86.2 -72.6 -13.1 107.6 44.2 52.9 53 63 A K G 3 S+ 0 0 186 1,-0.3 24,-0.0 22,-0.1 23,-0.0 0.750 84.0 52.1 -60.0 -26.9 109.7 46.6 54.9 54 64 A I G < S+ 0 0 47 -3,-1.1 -33,-1.9 -34,-0.1 -32,-0.3 0.397 92.9 98.6 -92.9 5.6 111.7 43.7 56.5 55 65 A L E < -K 20 0C 4 -3,-1.8 21,-0.6 -35,-0.2 2,-0.3 -0.676 46.1-177.5 -96.2 148.3 112.5 42.1 53.2 56 66 A R E -KN 19 75C 57 -37,-2.1 -37,-3.1 -2,-0.3 2,-0.5 -0.967 11.7-154.7-143.3 121.9 115.8 42.4 51.2 57 67 A V E -KN 18 74C 1 17,-2.8 17,-3.0 -2,-0.3 2,-0.5 -0.881 8.2-165.9-103.1 125.3 116.4 40.9 47.8 58 68 A Y E -K 17 0C 1 -41,-2.3 -41,-2.1 -2,-0.5 3,-0.3 -0.946 6.7-172.6-112.3 125.5 120.0 40.1 46.8 59 69 A S + 0 0 17 -2,-0.5 50,-0.1 -43,-0.2 -43,-0.1 -0.680 63.7 33.5-109.9 166.2 120.9 39.3 43.2 60 70 A G S S+ 0 0 19 48,-0.5 2,-0.3 -45,-0.4 -1,-0.2 0.764 83.1 147.1 61.3 26.5 124.1 38.1 41.7 61 71 A I + 0 0 17 -46,-0.4 -1,-0.2 -3,-0.3 3,-0.1 -0.757 23.5 161.0 -98.1 140.5 124.9 36.1 44.8 62 72 A L S S+ 0 0 21 1,-0.4 83,-2.7 -2,-0.3 2,-0.4 0.630 75.8 34.8-116.2 -50.2 126.9 32.8 44.8 63 73 A N B > -P 144 0D 33 81,-0.2 3,-1.8 1,-0.1 -1,-0.4 -0.902 69.6-141.3-111.7 136.0 128.0 32.8 48.4 64 74 A Q G > S+ 0 0 27 79,-2.3 3,-2.3 -2,-0.4 -1,-0.1 0.820 100.9 71.2 -62.1 -30.0 125.9 34.1 51.3 65 75 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 78,-0.1 79,-0.1 0.669 83.0 70.3 -62.2 -15.2 129.1 35.4 52.8 66 76 A E G < S+ 0 0 54 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 0.811 83.6 87.7 -69.0 -27.1 129.1 38.0 50.0 67 77 A I < + 0 0 24 -3,-2.3 2,-0.2 -4,-0.3 -1,-0.1 -0.628 55.7 145.3 -80.8 110.2 126.2 39.5 51.9 68 78 A A > - 0 0 45 -2,-0.7 3,-1.7 4,-0.1 -2,-0.0 -0.704 66.5 -83.3-130.1-177.2 127.3 41.9 54.6 69 79 A E T 3 S+ 0 0 162 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.775 129.0 48.8 -61.6 -27.0 126.0 45.2 56.0 70 80 A D T 3 S+ 0 0 146 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.236 84.9 113.1 -97.9 11.6 127.5 47.1 53.1 71 81 A T < - 0 0 31 -3,-1.7 2,-0.1 1,-0.1 -4,-0.1 -0.710 69.9-119.8 -86.9 132.6 126.2 44.9 50.4 72 81AA S + 0 0 105 -2,-0.4 2,-0.3 -14,-0.0 -2,-0.1 -0.394 38.4 172.5 -71.6 149.8 123.6 46.5 48.0 73 82 A F - 0 0 78 -15,-0.1 2,-0.5 -2,-0.1 -15,-0.2 -0.942 33.5-107.1-149.3 166.7 120.2 44.9 47.9 74 83 A F E -N 57 0C 24 -17,-3.0 -17,-2.8 -2,-0.3 2,-0.1 -0.874 31.0-137.4-103.0 130.6 116.8 45.6 46.4 75 84 A G E -N 56 0C 7 -2,-0.5 25,-2.7 -19,-0.2 2,-0.6 -0.452 19.3-118.9 -80.6 159.6 114.0 46.7 48.7 76 85 A V E -O 99 0C 3 -21,-0.6 23,-0.3 -24,-0.6 -21,-0.2 -0.898 26.7-179.7-104.7 123.5 110.5 45.3 48.3 77 86 A Q E S+ 0 0 102 21,-3.1 2,-0.3 -2,-0.6 22,-0.2 0.836 70.4 8.4 -86.9 -37.2 107.7 47.7 47.5 78 87 A E E -O 98 0C 85 20,-1.6 20,-2.5 -26,-0.1 2,-0.5 -0.999 55.9-147.9-150.5 143.6 104.9 45.2 47.4 79 88 A I E -O 97 0C 37 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.950 18.2-165.3-109.7 122.3 104.2 41.5 48.1 80 89 A I E -O 96 0C 14 16,-3.2 16,-2.6 -2,-0.5 2,-0.4 -0.915 7.0-175.9-115.1 109.3 101.6 40.1 45.8 81 90 A I E -O 95 0C 68 -2,-0.7 14,-0.2 14,-0.2 2,-0.1 -0.844 37.7-101.4-104.5 138.7 100.2 36.7 46.9 82 91 A H > - 0 0 14 12,-1.7 3,-2.3 -2,-0.4 12,-0.1 -0.371 27.9-136.4 -55.9 124.1 97.7 34.8 44.8 83 92 A D T 3 S+ 0 0 127 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.629 102.8 58.5 -61.7 -11.8 94.3 35.4 46.4 84 93 A Q T 3 S+ 0 0 98 8,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.418 81.1 111.4 -97.6 0.9 93.6 31.7 46.0 85 94 A Y < + 0 0 54 -3,-2.3 7,-0.1 1,-0.2 3,-0.1 -0.532 23.9 151.0 -77.3 138.7 96.5 30.6 48.1 86 95 A K S S- 0 0 154 5,-0.6 2,-0.3 1,-0.5 -1,-0.2 0.508 70.3 -12.7-131.6 -48.1 95.9 29.0 51.5 87 96 A M >> - 0 0 83 4,-0.3 3,-1.2 1,-0.1 4,-0.9 -0.984 66.8-105.5-154.1 159.5 98.8 26.7 52.1 88 97 A A G >4 S+ 0 0 14 -2,-0.3 3,-1.1 1,-0.3 5,-0.2 0.894 115.7 52.2 -51.3 -51.3 101.6 25.2 50.1 89 98 A E G 34 S+ 0 0 93 1,-0.3 77,-0.3 118,-0.1 -1,-0.3 0.684 106.5 55.7 -63.2 -19.5 100.2 21.6 49.8 90 99 A S G <4 S- 0 0 71 -3,-1.2 -1,-0.3 1,-0.3 2,-0.2 0.667 109.3-123.0 -87.8 -19.0 96.9 23.0 48.5 91 100 A G S << S+ 0 0 6 -3,-1.1 -5,-0.6 -4,-0.9 -4,-0.3 -0.628 81.4 97.5 112.3-171.1 98.4 24.9 45.6 92 101 A Y + 0 0 57 1,-0.2 2,-2.0 -2,-0.2 -10,-0.3 0.823 47.8 159.7 50.0 32.4 98.5 28.4 44.3 93 102 A D + 0 0 0 -5,-0.2 2,-0.3 -50,-0.1 -1,-0.2 -0.561 30.1 116.8 -85.4 76.0 101.9 28.7 46.1 94 103 A I + 0 0 0 -2,-2.0 -12,-1.7 -52,-0.2 2,-0.3 -0.999 35.1 171.4-145.6 144.9 103.0 31.7 44.0 95 104 A A E -MO 41 81C 0 -54,-1.9 -54,-2.8 -2,-0.3 2,-0.4 -0.995 21.0-139.5-153.6 153.5 103.9 35.3 44.7 96 105 A L E -MO 40 80C 0 -16,-2.6 -16,-3.2 -2,-0.3 2,-0.6 -0.931 9.1-155.0-116.9 138.8 105.3 38.4 43.1 97 106 A L E -MO 39 79C 0 -58,-2.4 -58,-1.9 -2,-0.4 2,-0.8 -0.959 6.9-154.7-114.3 113.8 107.7 40.8 44.7 98 107 A K E -MO 38 78C 52 -20,-2.5 -21,-3.1 -2,-0.6 -20,-1.6 -0.818 21.2-138.8 -89.5 115.5 107.7 44.3 43.2 99 108 A L E - O 0 76C 0 -62,-1.7 -23,-0.3 -2,-0.8 4,-0.0 -0.355 11.0-128.4 -73.3 153.0 111.1 45.8 43.9 100 109 A E S S+ 0 0 118 -25,-2.7 2,-0.3 -2,-0.1 -24,-0.1 0.657 95.0 24.1 -74.6 -18.1 111.5 49.4 45.1 101 110 A T S S- 0 0 80 -26,-0.4 2,-0.3 -65,-0.1 -2,-0.1 -0.937 92.0 -96.3-141.3 163.7 114.1 49.9 42.3 102 111 A T - 0 0 69 -2,-0.3 2,-0.3 -65,-0.1 -65,-0.2 -0.617 33.3-119.3 -88.3 141.8 114.8 48.3 38.9 103 112 A V - 0 0 7 -67,-4.5 2,-0.9 -2,-0.3 -1,-0.1 -0.610 18.1-137.4 -77.9 130.1 117.5 45.6 38.4 104 113 A N - 0 0 124 -2,-0.3 5,-0.1 6,-0.0 -1,-0.1 -0.810 30.0-127.4 -89.4 105.4 120.3 46.5 36.0 105 114 A Y + 0 0 95 -2,-0.9 2,-0.3 3,-0.1 5,-0.2 -0.168 45.3 144.0 -55.7 140.2 120.7 43.3 34.0 106 115 A T - 0 0 69 3,-3.4 3,-0.2 -93,-0.1 -46,-0.1 -0.920 65.5 -74.9-159.8-177.1 124.2 41.8 33.7 107 116 A D S S+ 0 0 161 -2,-0.3 3,-0.2 1,-0.2 -2,-0.1 0.729 131.9 44.4 -63.3 -21.6 126.1 38.5 33.5 108 117 A S S S+ 0 0 46 1,-0.3 -48,-0.5 -96,-0.1 2,-0.4 0.699 124.5 29.8 -94.9 -21.6 125.5 38.1 37.3 109 118 A Q S S+ 0 0 30 -3,-0.2 -3,-3.4 -50,-0.1 -1,-0.3 -0.923 70.1 135.3-145.3 116.6 121.8 39.1 37.2 110 119 A R - 0 0 88 -97,-1.1 -77,-0.3 -2,-0.4 2,-0.2 -0.966 50.4 -92.7-152.2 159.1 119.3 38.6 34.3 111 121 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 -77,-0.2 -0.507 29.2-130.6 -82.2 147.1 115.7 37.4 34.0 112 122 A I - 0 0 3 -79,-2.5 89,-0.1 -2,-0.2 2,-0.1 -0.769 30.4-108.8 -94.9 139.7 114.7 33.9 33.3 113 123 A S B -c 201 0B 50 87,-0.8 89,-2.5 -2,-0.4 3,-0.1 -0.398 28.8-125.4 -67.4 137.5 112.1 33.3 30.5 114 124 A L - 0 0 50 87,-0.2 89,-0.1 -80,-0.1 -1,-0.1 -0.581 34.3 -98.5 -81.7 147.3 108.6 32.2 31.6 115 125 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.328 35.9-125.5 -66.4 147.9 107.2 29.1 30.0 116 126 A S > - 0 0 58 1,-0.1 3,-3.0 -3,-0.1 109,-0.1 -0.714 13.4-124.0 -94.6 143.0 104.9 29.5 27.1 117 127 A K G > S+ 0 0 90 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.853 116.5 57.9 -52.7 -36.3 101.4 27.9 27.0 118 128 A G G > S+ 0 0 61 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.579 94.7 70.1 -69.3 -5.9 102.4 26.2 23.8 119 129 A D G < + 0 0 41 -3,-3.0 -1,-0.3 1,-0.2 3,-0.2 0.151 67.8 96.8 -99.0 21.2 105.2 24.7 25.9 120 130 A R G < S+ 0 0 125 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.601 84.3 48.1 -83.1 -13.5 102.8 22.5 27.9 121 131 A N S < S+ 0 0 156 -3,-0.6 -1,-0.2 -4,-0.1 2,-0.2 0.442 87.0 110.5-103.3 -4.9 103.5 19.6 25.6 122 132 A V - 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