==== 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 HYDROLASE 01-DEC-05 2F83 . COMPND 2 MOLECULE: COAGULATION FACTOR XI; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PAPAGRIGORIOU,P.A.MCEWAN,P.N.WALSH,J.EMSLEY . 583 4 16 15 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 2 0.3 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 . 64 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 1 0 1 2 1 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 . 5 5 1 6 9 5 1 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 . 1 0 0 4 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 2 A a 0 0 66 0, 0.0 82,-0.1 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0 48.3 43.2 59.1 102.9 2 3 A V + 0 0 92 81,-0.1 77,-0.2 1,-0.0 2,-0.1 0.686 360.0 168.9 15.8 78.3 41.8 55.8 101.8 3 4 A T + 0 0 54 75,-0.1 77,-0.1 78,-0.1 -1,-0.0 -0.167 33.8 68.4 -93.3-167.6 38.0 56.4 102.4 4 5 A Q S S- 0 0 141 75,-0.1 21,-0.0 -2,-0.1 -2,-0.0 0.925 83.4 -98.1 55.2 108.2 35.1 54.2 101.2 5 6 A L - 0 0 53 1,-0.1 2,-0.5 73,-0.1 73,-0.2 0.360 28.9-113.7 -41.3 174.8 34.8 50.7 102.7 6 7 A L E -A 77 0A 34 71,-2.8 71,-1.6 3,-0.1 2,-0.4 -0.961 29.1-122.1-122.9 113.3 36.0 47.3 101.4 7 8 A K E S-A 76 0A 174 -2,-0.5 69,-0.2 1,-0.2 71,-0.0 -0.356 81.0 -10.2 -56.9 109.9 33.4 44.7 100.4 8 9 A D E S+ 0 0 47 67,-0.9 64,-1.1 -2,-0.4 2,-0.3 0.963 94.2 126.7 88.1 63.5 33.7 41.5 102.2 9 10 A T E -A 71 0A 13 66,-2.9 2,-0.4 -3,-0.4 33,-0.2 -0.990 43.4-149.8-165.9 122.5 36.9 41.5 104.1 10 11 A C E -A 70 0A 19 60,-3.1 60,-0.7 -2,-0.3 2,-0.5 -0.869 16.7-140.0-101.4 139.3 38.3 40.9 107.6 11 12 A F E -A 69 0A 0 -2,-0.4 2,-0.7 58,-0.2 58,-0.2 -0.858 32.1-121.4 -87.4 135.8 41.4 42.7 108.8 12 13 A E - 0 0 116 56,-1.8 2,-0.1 -2,-0.5 57,-0.0 -0.712 59.7 -39.1 -88.9 116.5 43.2 40.1 110.8 13 14 A G S S+ 0 0 28 -2,-0.7 3,-0.1 1,-0.1 -2,-0.1 -0.324 74.9 121.2 76.8-155.9 43.9 41.0 114.5 14 15 A G + 0 0 30 1,-0.2 47,-2.3 46,-0.1 -1,-0.1 0.519 47.2 171.8 72.2 3.4 44.8 44.4 115.8 15 16 A D E +B 60 0A 95 45,-0.2 45,-0.2 1,-0.2 -1,-0.2 -0.139 21.4 166.3 -49.0 133.5 41.7 44.2 118.0 16 17 A I E - 0 0 46 43,-2.7 2,-0.2 1,-0.5 44,-0.2 0.475 69.5 -36.6-122.4 -20.1 41.4 47.0 120.5 17 18 A T E -B 59 0A 61 42,-1.2 42,-2.8 2,-0.0 -1,-0.5 -0.858 52.8-120.0 167.9 159.9 37.7 46.3 121.3 18 19 A T E +B 58 0A 65 40,-0.2 40,-0.2 -2,-0.2 2,-0.2 -0.961 31.3 163.2-122.9 141.6 34.4 45.2 119.8 19 20 A V E -B 57 0A 20 38,-3.1 38,-3.4 -2,-0.4 2,-0.5 -0.711 36.7-103.4-137.9-174.6 31.2 47.2 119.8 20 21 A F E +B 56 0A 48 136,-0.5 36,-0.2 36,-0.2 138,-0.1 -0.962 35.0 172.4-126.9 118.2 27.9 47.1 117.9 21 22 A T - 0 0 0 34,-1.4 3,-0.1 -2,-0.5 138,-0.1 -0.838 37.5-128.5-117.0 156.3 27.0 49.5 115.1 22 23 A P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.520 90.7 10.3 -81.9 -3.1 24.0 49.3 112.8 23 24 A S S > S- 0 0 23 32,-0.1 4,-3.0 1,-0.1 3,-0.4 -0.971 70.3-115.5-168.3 154.8 26.2 49.6 109.8 24 25 A A H > S+ 0 0 8 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.899 117.2 61.8 -61.4 -38.7 29.8 49.5 108.6 25 26 A K H > S+ 0 0 139 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.878 110.9 38.7 -55.0 -38.1 29.3 53.1 107.6 26 27 A Y H >> S+ 0 0 41 -3,-0.4 4,-2.8 2,-0.2 3,-0.9 0.961 110.2 57.6 -75.4 -55.1 28.6 53.9 111.3 27 28 A b H 3X S+ 0 0 0 -4,-3.0 4,-3.5 1,-0.3 5,-0.2 0.879 104.6 55.6 -40.6 -44.8 31.3 51.5 112.6 28 29 A Q H 3X S+ 0 0 10 -4,-3.1 4,-3.0 2,-0.2 53,-0.3 0.921 108.2 46.6 -56.6 -46.3 33.7 53.6 110.5 29 30 A V H < S+ 0 0 0 -4,-3.5 7,-0.8 -5,-0.3 3,-0.6 0.930 109.9 52.7 -60.9 -45.8 36.4 53.9 114.6 32 33 A T H 3< S+ 0 0 7 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.967 111.8 44.1 -54.1 -57.6 37.2 57.4 113.5 33 34 A Y H 3< S+ 0 0 56 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.649 91.6 102.7 -66.5 -13.9 36.2 59.1 116.7 34 35 A H S << S- 0 0 42 -4,-1.2 4,-0.4 -3,-0.6 300,-0.1 -0.542 77.6-128.9 -73.9 134.9 37.9 56.4 118.8 35 36 A P S S+ 0 0 46 0, 0.0 299,-0.2 0, 0.0 -1,-0.1 0.806 101.2 16.7 -51.0 -39.0 41.3 57.6 120.3 36 37 A R S S+ 0 0 59 297,-0.1 3,-0.1 295,-0.0 -5,-0.1 0.645 98.4 96.6-113.9 -15.8 43.2 54.6 119.0 37 38 A c + 0 0 0 -6,-0.2 2,-1.3 1,-0.2 25,-0.2 0.902 25.3 150.3 -46.3 -78.4 41.1 52.8 116.3 38 39 A L + 0 0 5 -7,-0.8 42,-1.7 -4,-0.4 2,-0.2 0.182 69.6 47.6 67.6 -28.9 42.2 54.0 112.9 39 40 A L E +CD 60 79A 0 21,-1.6 21,-1.1 -2,-1.3 2,-0.3 -0.805 64.8 161.0-134.5 175.1 41.2 50.5 111.4 40 41 A F E -CD 59 78A 0 38,-0.9 38,-1.9 -2,-0.2 2,-0.3 -0.932 27.4-146.6 172.3 164.6 38.2 48.1 111.5 41 42 A T E -CD 58 77A 11 17,-1.5 17,-2.2 36,-0.3 2,-0.4 -0.977 21.1-159.2-148.0 129.9 36.0 45.2 110.3 42 43 A F E -CD 57 76A 6 34,-3.4 34,-3.1 -2,-0.3 2,-0.5 -0.905 11.1-136.2-121.0 143.8 32.3 44.9 110.6 43 44 A T E - D 0 75A 20 13,-1.9 12,-2.8 -2,-0.4 2,-0.2 -0.835 20.6-159.7 -99.1 125.4 29.8 42.0 110.5 44 45 A A - 0 0 26 30,-2.4 2,-0.2 -2,-0.5 5,-0.1 -0.652 33.2 -86.7-103.6 158.5 26.6 42.3 108.5 45 46 A E + 0 0 88 -2,-0.2 -1,-0.1 9,-0.1 5,-0.0 -0.450 70.0 135.4 -62.5 123.3 23.3 40.3 108.7 46 47 A S > - 0 0 14 -2,-0.2 3,-1.6 4,-0.2 8,-0.0 -0.982 69.2-113.3-166.9 158.3 23.7 37.3 106.5 47 48 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.714 110.4 76.2 -67.9 -19.0 23.1 33.5 106.3 48 49 A S T 3 S+ 0 0 54 2,-0.0 2,-0.3 -3,-0.0 25,-0.1 0.622 107.0 28.1 -64.7 -16.5 26.9 33.3 106.3 49 50 A E S < S- 0 0 40 -3,-1.6 -3,-0.1 -5,-0.1 4,-0.1 -0.834 88.5-102.8-137.9 174.2 26.7 34.0 110.0 50 51 A D - 0 0 58 -2,-0.3 4,-0.2 2,-0.2 -4,-0.2 -0.416 43.8 -94.0 -94.3 174.3 24.4 33.5 112.9 51 52 A P S > S+ 0 0 96 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.910 109.9 66.1 -54.1 -48.4 22.1 36.1 114.6 52 53 A T T 3 S+ 0 0 93 1,-0.2 -2,-0.2 106,-0.0 3,-0.1 -0.269 97.2 37.2 -68.3 165.0 24.7 37.0 117.2 53 54 A R T > S+ 0 0 113 1,-0.3 3,-1.7 -4,-0.1 -1,-0.2 0.236 86.1 130.1 74.5 -18.8 27.9 38.6 116.0 54 55 A W T < S+ 0 0 38 -3,-1.0 105,-0.3 1,-0.3 -1,-0.3 -0.492 76.1 16.7 -66.4 135.7 25.7 40.5 113.5 55 56 A F T 3 S+ 0 0 11 -12,-2.8 -34,-1.4 1,-0.3 2,-0.7 0.704 89.0 159.0 73.4 17.3 26.5 44.2 113.6 56 57 A T E < -B 20 0A 21 -3,-1.7 -13,-1.9 -13,-0.2 2,-0.7 -0.675 23.9-164.0 -79.4 115.5 29.7 43.3 115.4 57 58 A b E -BC 19 42A 0 -38,-3.4 -38,-3.1 -2,-0.7 2,-0.7 -0.894 1.5-165.0-105.9 107.0 32.1 46.2 115.0 58 59 A V E -BC 18 41A 18 -17,-2.2 -17,-1.5 -2,-0.7 2,-0.6 -0.829 8.1-151.5 -95.7 115.2 35.7 45.3 115.8 59 60 A L E -BC 17 40A 3 -42,-2.8 -43,-2.7 -2,-0.7 -42,-1.2 -0.775 21.7-172.3 -88.0 122.6 37.9 48.4 116.3 60 61 A K E -BC 15 39A 9 -21,-1.1 -21,-1.6 -2,-0.6 2,-0.3 -0.770 14.2-178.3-116.6 161.4 41.4 47.6 115.3 61 62 A D + 0 0 11 -47,-2.3 2,-0.3 -2,-0.3 -23,-0.1 -0.971 8.6 163.8-153.8 148.5 44.8 49.3 115.6 62 63 A S > - 0 0 19 -2,-0.3 3,-0.6 -25,-0.2 5,-0.1 -0.982 40.3-110.7-160.9 161.1 48.3 48.4 114.5 63 64 A V G > S+ 0 0 97 -2,-0.3 3,-1.1 1,-0.2 2,-0.6 -0.149 109.9 52.5 -76.6-167.4 51.7 49.8 113.9 64 65 A T G 3 S- 0 0 107 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 0.247 115.2-116.6 62.6 -25.2 52.3 49.6 110.1 65 66 A E G < S+ 0 0 91 -2,-0.6 2,-0.3 -3,-0.6 -1,-0.3 0.678 86.3 65.6 66.7 19.8 49.0 51.4 110.2 66 67 A T < - 0 0 52 -3,-1.1 -1,-0.2 -27,-0.0 -27,-0.1 -0.964 65.7-140.6-156.9 173.4 47.3 48.5 108.4 67 68 A L - 0 0 21 -2,-0.3 2,-0.3 -3,-0.1 -54,-0.1 -0.913 37.6 -80.4-139.8 162.7 46.4 44.9 108.7 68 69 A P - 0 0 84 0, 0.0 -56,-1.8 0, 0.0 2,-0.1 -0.478 47.2-135.5 -65.2 125.0 46.3 41.7 106.5 69 70 A R E +A 11 0A 142 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.488 28.1 174.9 -81.1 154.2 43.2 41.7 104.4 70 71 A V E -A 10 0A 57 -60,-0.7 -60,-3.1 -2,-0.1 2,-0.2 -0.958 31.0-107.5-160.7 143.4 41.2 38.5 104.0 71 72 A N E +A 9 0A 141 -2,-0.3 -62,-0.3 -62,-0.2 2,-0.3 -0.500 40.6 157.5 -77.8 139.5 37.9 37.4 102.4 72 73 A R E > - 0 0 86 -64,-1.1 3,-1.7 -2,-0.2 -2,-0.1 -0.812 43.4-113.1-163.1 115.2 34.9 36.7 104.5 73 74 A T E 3 S+ 0 0 87 1,-0.3 3,-0.1 -2,-0.3 -29,-0.1 -0.258 102.1 13.1 -53.9 133.7 31.3 36.8 103.2 74 75 A A E 3 S+ 0 0 13 1,-0.2 -30,-2.4 -31,-0.1 2,-0.7 0.663 93.9 135.2 73.0 19.1 29.3 39.7 104.8 75 76 A A E < - D 0 43A 5 -3,-1.7 -66,-2.9 -32,-0.2 -67,-0.9 -0.863 34.0-172.1-104.4 108.6 32.4 41.3 106.2 76 77 A I E +AD 7 42A 35 -34,-3.1 -34,-3.4 -2,-0.7 2,-0.3 -0.869 11.7 174.2-104.2 113.0 32.6 45.0 105.7 77 78 A S E +AD 6 41A 0 -71,-1.6 -71,-2.8 -2,-0.7 -36,-0.3 -0.715 5.0 150.8-110.9 163.1 36.0 46.5 106.7 78 79 A G E - D 0 40A 1 -38,-1.9 -38,-0.9 -2,-0.3 2,-0.3 -0.921 36.3 -98.2-166.6-169.8 37.4 50.0 106.4 79 80 A Y E - D 0 39A 26 -2,-0.3 -40,-0.2 -77,-0.2 -47,-0.1 -0.921 37.2-106.6-127.5 154.9 39.7 52.7 107.7 80 81 A S - 0 0 0 -42,-1.7 3,-0.4 -2,-0.3 -51,-0.1 -0.305 25.1-117.4 -77.4 163.5 39.0 55.7 109.9 81 82 A F S > S+ 0 0 50 -53,-0.3 3,-0.8 1,-0.2 -1,-0.1 -0.013 83.8 109.5 -88.3 29.0 38.8 59.3 108.7 82 83 A K T 3 S+ 0 0 12 1,-0.2 -1,-0.2 -44,-0.1 274,-0.1 0.971 79.4 42.3 -70.7 -51.3 41.8 60.2 110.9 83 84 A Q T 3 S+ 0 0 71 -3,-0.4 -1,-0.2 -45,-0.1 2,-0.2 0.190 102.9 111.5 -78.8 19.5 44.4 60.7 108.1 84 85 A a < - 0 0 11 -3,-0.8 272,-0.1 1,-0.2 -3,-0.1 -0.616 55.6-154.4 -99.3 157.2 41.6 62.5 106.2 85 86 A S + 0 0 81 -2,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.498 68.7 69.8 -90.5-125.6 41.1 66.1 105.2 86 87 A H S S- 0 0 124 271,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.542 94.3-102.5 4.8 107.5 37.5 67.3 104.6 87 88 A Q - 0 0 43 271,-0.1 270,-0.2 268,-0.0 269,-0.1 0.435 36.7 -87.8 -39.6 179.6 36.0 67.4 108.1 88 89 A I - 0 0 39 268,-0.6 269,-0.1 2,-0.0 270,-0.1 0.948 8.9-150.2 -53.7-117.8 33.6 65.0 109.8 89 90 A S - 0 0 93 268,-0.1 85,-0.1 84,-0.0 84,-0.0 0.507 19.8-172.6 122.6 57.1 29.8 64.8 109.9 90 91 A A + 0 0 19 83,-0.1 2,-0.4 267,-0.1 83,-0.1 0.496 62.0 77.9 -54.2 -2.2 29.7 63.2 113.4 91 92 A d - 0 0 14 82,-0.2 2,-0.5 81,-0.1 80,-0.1 -0.948 57.8-168.5-123.9 134.3 26.0 62.8 112.8 92 93 A N - 0 0 26 -2,-0.4 77,-0.3 78,-0.2 82,-0.1 -0.960 10.3-160.6-115.6 118.5 24.0 60.3 110.8 93 94 A K + 0 0 110 -2,-0.5 -1,-0.1 75,-0.1 78,-0.1 0.492 47.4 143.1 -75.0 -0.9 20.3 61.1 110.4 94 95 A D - 0 0 77 1,-0.1 2,-0.4 74,-0.0 75,-0.3 0.208 38.7-159.6 -40.4 156.2 19.8 57.5 109.6 95 96 A I - 0 0 66 73,-0.1 2,-0.5 2,-0.0 73,-0.2 -0.939 12.5-146.2-143.5 113.9 16.7 55.5 110.7 96 97 A Y E > -E 167 0B 25 71,-2.3 71,-1.8 -2,-0.4 3,-0.8 -0.760 8.1-144.0 -94.3 123.5 17.1 51.7 110.8 97 98 A V E 3 S+E 166 0B 96 -2,-0.5 69,-0.2 1,-0.2 3,-0.1 -0.600 80.2 3.4 -84.7 140.8 14.1 49.6 109.9 98 99 A D E 3 S+ 0 0 33 67,-3.2 64,-1.5 -2,-0.3 2,-0.5 0.754 99.5 129.3 58.5 26.3 13.5 46.3 111.8 99 100 A L E < -E 161 0B 11 -3,-0.8 2,-0.6 66,-0.4 62,-0.2 -0.948 42.0-165.3-116.7 127.3 16.5 47.0 114.0 100 101 A D E -E 160 0B 38 60,-3.4 60,-2.0 -2,-0.5 2,-0.7 -0.934 6.4-162.5-111.8 113.3 16.3 46.8 117.8 101 102 A M E -E 159 0B 0 -2,-0.6 58,-0.2 58,-0.2 2,-0.2 -0.852 16.6-137.8 -97.1 117.7 19.3 48.4 119.5 102 103 A K E +E 158 0B 94 56,-2.4 55,-1.6 -2,-0.7 56,-0.5 -0.474 41.2 129.1 -77.9 144.1 19.6 47.3 123.1 103 104 A G - 0 0 6 53,-0.2 2,-0.7 -2,-0.2 48,-0.2 -0.958 68.1 -53.2-173.5 175.3 20.4 49.7 125.9 104 105 A I E -F 150 0B 102 46,-2.0 2,-0.9 -2,-0.3 46,-0.7 -0.542 55.1-143.2 -66.7 111.5 19.2 50.8 129.3 105 106 A N E +F 149 0B 94 -2,-0.7 44,-0.2 44,-0.2 3,-0.1 -0.685 36.4 157.7 -79.9 108.8 15.6 51.6 128.7 106 107 A Y E + 0 0 68 42,-1.6 2,-0.3 -2,-0.9 -1,-0.2 0.340 57.5 32.8-116.6 6.6 14.9 54.6 130.9 107 108 A N E -F 148 0B 68 41,-0.8 41,-1.6 2,-0.0 2,-0.4 -0.887 58.0-174.9-163.5 128.9 11.9 56.3 129.3 108 109 A S E +F 147 0B 80 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.978 17.3 147.5-134.9 122.4 8.9 54.9 127.5 109 110 A S E -F 146 0B 47 37,-2.6 37,-5.2 -2,-0.4 2,-0.1 -0.997 45.8 -99.8-152.8 151.8 6.1 56.9 125.8 110 111 A V E -F 145 0B 96 -2,-0.3 2,-0.3 35,-0.3 35,-0.3 -0.430 38.3-173.0 -72.6 146.1 3.7 56.8 122.9 111 112 A A - 0 0 2 33,-3.3 22,-0.1 22,-0.2 6,-0.1 -0.999 30.8-135.1-143.9 138.8 4.7 58.7 119.7 112 113 A K S S+ 0 0 127 -2,-0.3 2,-0.3 1,-0.1 23,-0.1 0.568 88.5 10.2 -69.8 -8.3 2.8 59.4 116.5 113 114 A S > - 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