==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 12-JUL-10 3NX0 . COMPND 2 MOLECULE: CYSTATIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ORLIKOWSKA,E.JANKOWSKA,R.KOLODZIEJCZYK,M.JASKOLSKI,A.SZYMA . 218 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 70.6 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 . 87 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0.9 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 . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 1 1 0 0 0 0 0 2 2 0 2 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 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 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 12 A G 0 0 70 0, 0.0 2,-0.2 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 -92.4 29.6 -37.6 8.3 2 13 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.471 360.0-174.6 -65.1 142.3 26.9 -37.6 7.1 3 14 A M E -A 43 0A 91 40,-2.9 40,-2.3 -2,-0.2 0, 0.0 -0.779 32.4 -85.3-106.5 160.1 26.0 -37.6 10.7 4 15 A D E -A 42 0A 135 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.236 49.9-179.0 -58.9 144.5 22.4 -38.0 12.1 5 16 A A - 0 0 16 36,-2.3 36,-0.5 -3,-0.1 2,-0.4 -0.910 16.7-131.8-139.2 172.5 20.5 -34.8 12.3 6 17 A S > - 0 0 22 -2,-0.3 3,-3.2 34,-0.1 6,-0.3 -0.979 22.1-127.0-132.3 138.0 16.9 -33.8 13.5 7 18 A V T 3 S+ 0 0 0 -2,-0.4 6,-0.1 1,-0.3 164,-0.1 0.615 108.5 78.1 -52.2 -15.1 14.1 -31.8 12.0 8 19 A E T 3 S+ 0 0 96 4,-0.1 2,-0.3 5,-0.0 -1,-0.3 0.753 75.1 93.2 -61.7 -27.3 14.5 -30.1 15.4 9 20 A E S <> S- 0 0 56 -3,-3.2 4,-2.4 1,-0.1 5,-0.2 -0.557 78.3-137.2 -73.9 131.2 17.5 -28.3 14.0 10 21 A E H > S+ 0 0 95 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.874 104.0 52.2 -49.8 -41.5 16.9 -24.9 12.5 11 22 A G H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 108.7 49.4 -70.8 -41.1 19.2 -25.7 9.5 12 23 A V H > S+ 0 0 0 -6,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.935 112.0 49.7 -62.5 -44.2 17.5 -29.0 8.7 13 24 A R H X S+ 0 0 60 -4,-2.4 4,-2.4 -7,-0.2 -2,-0.2 0.923 110.6 48.4 -64.3 -43.8 14.1 -27.2 8.8 14 25 A R H X S+ 0 0 164 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.889 112.4 49.0 -60.9 -43.5 15.4 -24.4 6.5 15 26 A A H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.908 111.2 51.6 -64.5 -39.9 16.8 -27.0 4.0 16 27 A L H X S+ 0 0 7 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.938 110.4 46.0 -58.2 -48.8 13.4 -28.9 4.1 17 28 A D H X S+ 0 0 57 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.914 113.8 51.4 -64.7 -41.0 11.3 -25.8 3.4 18 29 A F H X S+ 0 0 42 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.939 112.3 44.7 -59.1 -51.1 13.8 -25.0 0.6 19 30 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.883 113.5 48.6 -59.9 -44.6 13.6 -28.4 -1.0 20 31 A V H X S+ 0 0 14 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.883 110.3 53.5 -66.8 -36.2 9.7 -28.6 -0.7 21 32 A G H X S+ 0 0 36 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.914 109.3 47.8 -62.7 -45.0 9.5 -25.2 -2.3 22 33 A E H X S+ 0 0 66 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.878 109.6 54.6 -61.8 -37.1 11.7 -26.3 -5.2 23 34 A Y H X S+ 0 0 57 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.956 111.6 42.6 -62.6 -49.8 9.5 -29.4 -5.5 24 35 A N H >< S+ 0 0 11 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.909 111.4 55.1 -61.9 -43.8 6.3 -27.4 -5.8 25 36 A K H 3< S+ 0 0 162 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 112.4 44.3 -57.5 -37.9 7.9 -24.9 -8.2 26 37 A A H 3< S+ 0 0 82 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.614 96.5 91.2 -83.4 -17.0 8.9 -27.7 -10.5 27 38 A S << - 0 0 32 -4,-1.0 -3,-0.0 -3,-0.7 -4,-0.0 -0.368 68.8-139.5 -85.3 165.4 5.7 -29.7 -10.6 28 39 A N + 0 0 164 -2,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.167 62.9 127.6 -99.3 11.3 2.8 -29.4 -13.0 29 40 A D - 0 0 36 -5,-0.2 35,-0.1 1,-0.1 4,-0.1 -0.445 57.8-148.5 -71.2 140.8 0.3 -29.8 -10.1 30 41 A M S S+ 0 0 124 -2,-0.1 34,-2.5 33,-0.1 35,-0.4 0.714 81.9 66.8 -76.6 -18.0 -2.4 -27.2 -9.8 31 42 A Y E S- B 0 63A 80 32,-0.3 32,-0.3 33,-0.1 2,-0.2 -0.719 87.2-107.9-110.4 152.1 -2.1 -27.9 -6.0 32 43 A H E - 0 0 24 30,-2.7 28,-2.7 -2,-0.3 2,-0.3 -0.547 27.9-159.1 -67.9 134.7 0.4 -27.4 -3.2 33 44 A S E - B 0 59A 3 26,-0.3 2,-0.3 -2,-0.2 26,-0.2 -0.865 10.8-171.6-107.2 153.0 2.2 -30.4 -1.8 34 45 A R E - B 0 58A 16 24,-2.1 24,-2.3 -2,-0.3 2,-0.2 -0.940 32.8 -87.4-137.2 163.4 3.8 -30.4 1.6 35 46 A A E - B 0 57A 17 -2,-0.3 22,-0.3 22,-0.2 3,-0.1 -0.502 29.1-171.3 -67.5 130.1 6.1 -32.6 3.7 36 47 A L E S- 0 0 15 20,-3.4 148,-0.3 1,-0.4 2,-0.3 0.876 71.6 -16.1 -79.3 -46.4 4.1 -35.2 5.7 37 48 A Q E - B 0 56A 23 19,-1.2 19,-2.7 146,-0.1 2,-0.8 -0.978 54.1-126.6-165.1 135.1 7.1 -36.3 7.7 38 49 A V E - B 0 55A 4 146,-0.4 17,-0.3 -2,-0.3 3,-0.2 -0.842 28.3-176.4 -85.9 114.4 10.9 -36.2 7.5 39 50 A V E + 0 0 65 15,-2.4 2,-0.3 -2,-0.8 16,-0.2 0.763 68.3 9.9 -87.4 -24.4 11.7 -39.9 7.9 40 51 A R E - B 0 54A 121 14,-1.7 14,-3.1 -3,-0.1 2,-0.4 -0.938 62.0-173.4-156.1 132.8 15.4 -39.4 7.9 41 52 A A E + B 0 53A 6 -36,-0.5 -36,-2.3 -2,-0.3 2,-0.3 -0.995 12.0 164.5-130.1 127.9 17.7 -36.4 8.2 42 53 A R E -AB 4 52A 58 10,-2.3 10,-3.4 -2,-0.4 2,-0.3 -0.962 11.8-166.5-134.6 154.6 21.5 -36.4 7.9 43 54 A K E -AB 3 51A 35 -40,-2.3 -40,-2.9 -2,-0.3 2,-0.4 -0.998 7.5-159.2-143.5 152.5 24.1 -33.6 7.4 44 55 A Q E - B 0 50A 69 6,-2.6 6,-3.0 -2,-0.3 2,-0.5 -0.994 11.6-150.7-134.5 126.9 27.7 -33.4 6.5 45 56 A I E + B 0 49A 83 -2,-0.4 4,-0.2 4,-0.2 2,-0.1 -0.901 43.6 104.7-106.7 120.5 29.9 -30.4 7.2 46 57 A N S S- 0 0 136 2,-3.1 3,-0.1 -2,-0.5 -1,-0.1 -0.270 92.4 -9.7-142.7-101.6 32.9 -29.3 5.1 47 58 A A S S- 0 0 86 -2,-0.1 2,-0.2 46,-0.0 -2,-0.1 0.830 142.5 -11.4 -65.2 -28.3 33.4 -26.4 2.6 48 59 A G S S- 0 0 2 -4,-0.1 -2,-3.1 45,-0.1 2,-0.5 -0.670 90.8 -83.8-139.8-158.2 29.6 -26.1 3.1 49 60 A V E -BC 45 92A 10 43,-3.1 43,-2.7 -4,-0.2 2,-0.6 -0.983 31.0-158.3-121.3 122.6 26.9 -28.2 4.7 50 61 A N E -BC 44 91A 35 -6,-3.0 -6,-2.6 -2,-0.5 2,-0.5 -0.898 8.5-160.9-100.1 122.7 25.2 -31.0 2.8 51 62 A Y E -BC 43 90A 21 39,-3.2 39,-2.3 -2,-0.6 2,-0.5 -0.915 3.0-164.1-101.3 134.4 21.7 -32.0 4.1 52 63 A F E -BC 42 89A 36 -10,-3.4 -10,-2.3 -2,-0.5 2,-0.5 -0.970 14.6-178.4-117.7 115.3 20.3 -35.4 3.1 53 64 A L E -BC 41 88A 1 35,-2.6 35,-3.0 -2,-0.5 2,-0.6 -0.964 21.0-162.7-121.4 121.3 16.6 -35.6 3.8 54 65 A D E +BC 40 87A 22 -14,-3.1 -15,-2.4 -2,-0.5 -14,-1.7 -0.937 31.0 174.5 -94.2 122.6 14.3 -38.5 3.2 55 66 A V E -BC 38 86A 0 31,-3.2 31,-3.0 -2,-0.6 2,-0.5 -0.974 33.1-141.3-136.6 137.4 10.8 -37.0 3.2 56 67 A E E -BC 37 85A 51 -19,-2.7 -20,-3.4 -2,-0.4 -19,-1.2 -0.865 27.3-170.6 -94.3 136.1 7.2 -38.1 2.6 57 68 A L E -BC 35 84A 1 27,-2.4 27,-3.2 -2,-0.5 2,-0.3 -0.896 5.3-173.4-121.3 154.0 5.2 -35.6 0.7 58 69 A G E -B 34 0A 1 -24,-2.3 -24,-2.1 -2,-0.3 2,-0.3 -0.960 28.3-104.5-142.9 159.8 1.5 -35.4 -0.0 59 70 A R E -B 33 0A 34 22,-2.2 16,-1.9 -2,-0.3 -26,-0.3 -0.631 36.3-156.2 -83.8 140.4 -0.9 -33.3 -2.1 60 71 A T E -E 74 0B 0 -28,-2.7 14,-0.2 -2,-0.3 -1,-0.0 -0.487 29.3-110.7-108.8-177.3 -3.1 -30.8 -0.2 61 72 A T E S+ 0 0 19 12,-1.5 2,-0.4 -2,-0.2 13,-0.1 0.408 87.2 100.7 -90.8 -4.1 -6.4 -29.1 -0.9 62 73 A a E S- 0 0 11 -30,-0.3 -30,-2.7 11,-0.2 -2,-0.3 -0.759 71.3-134.5 -82.7 128.3 -4.7 -25.6 -1.4 63 74 A T E > -B 31 0A 35 -2,-0.4 3,-0.8 -32,-0.3 -32,-0.3 -0.415 23.8-117.1 -70.7 154.8 -4.1 -24.5 -5.0 64 75 A K T 3 S+ 0 0 68 -34,-2.5 -33,-0.1 1,-0.2 -1,-0.1 0.715 114.1 71.1 -66.4 -16.9 -0.6 -23.1 -5.5 65 76 A T T 3 S+ 0 0 121 -35,-0.4 -1,-0.2 3,-0.0 -34,-0.1 0.829 71.7 115.6 -67.1 -34.0 -2.4 -19.8 -6.4 66 77 A Q < - 0 0 69 -3,-0.8 3,-0.1 1,-0.2 -4,-0.0 -0.081 57.6-157.7 -30.8 119.2 -3.3 -19.5 -2.7 67 78 A P S S+ 0 0 138 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.721 87.1 64.7 -71.0 -18.6 -1.6 -16.5 -1.2 68 79 A N + 0 0 94 1,-0.1 3,-0.4 3,-0.0 -2,-0.1 -0.840 49.8 158.1-112.5 99.2 -2.1 -18.4 2.1 69 80 A L + 0 0 59 -2,-0.7 3,-0.4 1,-0.2 -1,-0.1 0.180 49.8 103.1 -98.4 13.8 -0.2 -21.7 2.4 70 81 A D S S+ 0 0 73 1,-0.2 110,-1.9 109,-0.1 111,-0.2 0.616 86.7 28.4 -71.4 -16.0 -0.4 -21.6 6.2 71 82 A N + 0 0 69 -3,-0.4 -1,-0.2 108,-0.2 56,-0.1 -0.373 68.9 149.3-153.5 69.4 -3.2 -24.3 6.5 72 83 A a - 0 0 0 -3,-0.4 2,-0.1 -10,-0.1 -38,-0.0 -0.860 29.9-153.0-118.9 96.6 -3.4 -26.9 3.8 73 84 A P - 0 0 16 0, 0.0 -12,-1.5 0, 0.0 -11,-0.2 -0.373 23.4-110.0 -71.5 145.9 -4.7 -30.3 4.9 74 85 A F B -E 60 0B 7 72,-0.3 74,-0.4 -14,-0.2 -14,-0.2 -0.463 42.3 -92.4 -67.8 149.2 -3.7 -33.4 3.0 75 86 A H - 0 0 5 -16,-1.9 -1,-0.1 5,-0.1 -16,-0.1 -0.256 23.1-147.4 -53.5 140.2 -6.4 -35.1 0.8 76 87 A D S S+ 0 0 24 -3,-0.1 -1,-0.1 71,-0.1 3,-0.1 0.584 81.5 85.0 -92.2 -13.7 -8.2 -37.9 2.7 77 88 A Q S >> S- 0 0 106 1,-0.1 4,-3.0 2,-0.0 3,-2.1 -0.837 75.1-147.4 -82.4 113.6 -8.5 -39.8 -0.6 78 89 A P H 3> S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.4 0.831 99.6 54.7 -49.7 -39.6 -5.3 -41.9 -1.1 79 90 A H H 34 S+ 0 0 167 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.532 115.4 39.8 -77.5 -3.9 -5.6 -41.5 -4.9 80 91 A L H <4 S+ 0 0 62 -3,-2.1 -1,-0.2 -21,-0.1 -21,-0.1 0.695 113.6 51.8-102.5 -36.2 -5.7 -37.7 -4.4 81 92 A K H < S- 0 0 28 -4,-3.0 -22,-2.2 -23,-0.1 -2,-0.2 0.898 82.9-171.2 -63.3 -39.1 -3.1 -37.5 -1.7 82 93 A R < - 0 0 155 -4,-2.2 -3,-0.1 -5,-0.3 -25,-0.1 0.895 19.7-140.7 46.1 55.9 -0.7 -39.5 -3.9 83 94 A K - 0 0 88 -5,-0.4 26,-2.3 25,-0.1 2,-0.3 -0.089 20.9-163.0 -50.1 132.4 1.8 -39.9 -1.2 84 95 A A E -CD 57 108A 9 -27,-3.2 -27,-2.4 24,-0.3 2,-0.5 -0.872 14.9-143.7-120.1 147.4 5.4 -39.5 -2.5 85 96 A F E -CD 56 107A 62 22,-3.7 22,-2.2 -2,-0.3 2,-0.4 -0.979 27.4-177.0-108.8 128.7 8.7 -40.6 -1.0 86 97 A b E -CD 55 106A 0 -31,-3.0 -31,-3.2 -2,-0.5 2,-0.5 -0.943 23.7-157.8-127.2 143.0 11.6 -38.1 -1.8 87 98 A S E -CD 54 105A 39 18,-2.3 18,-2.2 -2,-0.4 2,-0.4 -0.991 22.4-172.3-113.8 119.8 15.3 -38.0 -1.1 88 99 A F E -CD 53 104A 4 -35,-3.0 -35,-2.6 -2,-0.5 2,-0.5 -0.884 14.1-162.2-107.6 143.5 16.6 -34.4 -1.2 89 100 A Q E -CD 52 103A 53 14,-3.0 13,-2.2 -2,-0.4 14,-1.5 -0.973 12.8-172.5-124.2 118.8 20.2 -33.2 -1.1 90 101 A I E -CD 51 101A 0 -39,-2.3 -39,-3.2 -2,-0.5 2,-0.6 -0.938 10.8-156.5-113.7 129.9 20.6 -29.6 -0.2 91 102 A Y E +CD 50 100A 67 9,-2.6 9,-2.5 -2,-0.5 2,-0.4 -0.906 19.4 177.2-107.2 115.7 23.9 -27.8 -0.4 92 103 A A E -CD 49 99A 8 -43,-2.7 -43,-3.1 -2,-0.6 7,-0.2 -0.935 26.5-172.8-118.7 140.9 24.1 -24.7 1.8 93 104 A V E > > - D 0 98A 18 5,-2.3 5,-1.9 -2,-0.4 3,-1.8 -0.792 16.4-176.9-124.8 85.6 27.0 -22.4 2.5 94 105 A P G > 5S+ 0 0 74 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.799 77.8 57.7 -58.5 -36.6 25.2 -20.3 5.3 95 106 A W G 3 5S+ 0 0 156 1,-0.3 -47,-0.0 2,-0.1 -3,-0.0 0.621 113.2 40.2 -72.0 -13.9 28.1 -17.9 5.7 96 107 A Q G < 5S- 0 0 146 -3,-1.8 -1,-0.3 2,-0.2 0, 0.0 0.291 113.3-120.0-109.4 4.9 27.9 -17.0 2.0 97 108 A G T < 5 + 0 0 68 -3,-1.0 2,-0.3 -4,-0.4 -2,-0.1 0.681 66.4 134.6 68.7 20.1 24.0 -17.0 2.0 98 109 A T E < +D 93 0A 70 -5,-1.9 -5,-2.3 2,-0.0 2,-0.3 -0.760 26.2 169.1-107.3 151.7 23.7 -19.7 -0.6 99 110 A M E +D 92 0A 68 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.920 7.0 173.8-154.8 128.0 21.5 -22.9 -0.8 100 111 A T E -D 91 0A 75 -9,-2.5 -9,-2.6 -2,-0.3 2,-0.9 -0.942 35.5-117.1-136.4 156.5 21.0 -25.1 -3.9 101 112 A L E -D 90 0A 51 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.810 28.2-178.8 -97.1 109.7 19.3 -28.3 -4.4 102 113 A S E + 0 0 62 -13,-2.2 2,-0.3 -2,-0.9 -1,-0.2 0.850 68.4 3.2 -79.1 -28.2 22.0 -30.8 -5.5 103 114 A K E +D 89 0A 131 -14,-1.5 -14,-3.0 2,-0.0 2,-0.3 -0.986 53.1 179.0-160.0 137.6 19.6 -33.7 -5.9 104 115 A S E +D 88 0A 52 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.849 8.9 171.8-145.6 107.3 15.8 -34.5 -5.7 105 116 A T E +D 87 0A 73 -18,-2.2 -18,-2.3 -2,-0.3 2,-0.4 -0.976 10.6 173.0-121.9 118.7 14.5 -38.0 -6.5 106 117 A b E +D 86 0A 49 -2,-0.5 2,-0.3 -20,-0.2 -20,-0.2 -0.966 6.5 153.0-129.6 142.1 10.9 -38.6 -5.8 107 118 A Q E -D 85 0A 142 -22,-2.2 -22,-3.7 -2,-0.4 -2,-0.0 -0.945 53.7 -56.5-152.5 167.0 8.5 -41.5 -6.5 108 119 A D E D 84 0A 120 -2,-0.3 -24,-0.3 -24,-0.3 -25,-0.1 -0.185 360.0 360.0 -44.2 137.8 5.3 -43.1 -5.0 109 120 A A 0 0 91 -26,-2.3 -25,-0.2 -52,-0.1 -1,-0.2 0.641 360.0 360.0 -88.3 360.0 5.7 -44.0 -1.4 110 !* 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 0.0 111 12 B G 0 0 68 0, 0.0 43,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -99.5 -26.4 -39.3 7.8 112 13 B P - 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