==== 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/HYDROLASE INHIBITOR 09-JUN-04 1TL9 . COMPND 2 MOLECULE: CALPAIN 1, LARGE [CATALYTIC] SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.MOLDOVEANU,R.L.CAMPBELL,D.CUERRIER,P.L.DAVIES . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 3 0 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 2 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 33 A N 0 0 189 0, 0.0 2,-0.3 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 -18.5 26.5 -9.2 48.5 2 34 A A - 0 0 19 124,-0.1 126,-0.2 127,-0.0 2,-0.2 -0.961 360.0 -84.4-153.4 163.4 26.9 -5.5 49.4 3 35 A I E -a 128 0A 87 124,-2.1 126,-3.6 -2,-0.3 2,-0.7 -0.503 44.0-118.6 -74.7 138.6 26.3 -3.1 52.3 4 36 A K E > -a 129 0A 81 124,-0.2 3,-1.8 -2,-0.2 2,-0.2 -0.737 27.8-128.2 -83.5 110.4 22.8 -1.7 52.5 5 37 A Y G > S- 0 0 40 124,-2.3 3,-1.8 -2,-0.7 126,-0.3 -0.457 89.4 -6.1 -62.7 124.6 23.0 2.2 52.1 6 38 A L G 3 S- 0 0 119 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.685 125.3 -69.6 59.3 24.1 21.2 3.9 55.0 7 39 A G G < S+ 0 0 65 -3,-1.8 2,-0.7 1,-0.2 -1,-0.3 0.543 94.9 145.0 75.0 8.5 20.0 0.5 56.2 8 40 A Q < - 0 0 27 -3,-1.8 2,-0.7 121,-0.2 -3,-0.3 -0.721 34.2-161.1 -86.1 113.0 17.7 0.1 53.1 9 41 A D > - 0 0 43 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 -0.866 5.2-159.8 -97.5 111.8 17.5 -3.5 52.0 10 42 A Y H > S+ 0 0 11 -2,-0.7 4,-2.8 2,-0.2 5,-0.3 0.906 89.5 48.9 -53.9 -56.3 16.2 -3.8 48.4 11 43 A E H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 116.4 42.5 -53.6 -46.2 15.2 -7.5 48.5 12 44 A N H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 116.6 46.5 -71.3 -39.2 13.2 -7.0 51.8 13 45 A L H X S+ 0 0 22 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.873 114.3 48.2 -71.2 -36.5 11.6 -3.6 50.8 14 46 A R H X S+ 0 0 63 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.925 113.0 48.1 -67.5 -45.6 10.6 -5.0 47.4 15 47 A A H X S+ 0 0 34 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.901 112.4 48.4 -62.2 -42.3 9.1 -8.2 48.9 16 48 A R H X S+ 0 0 160 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.859 115.3 44.9 -67.9 -36.1 7.2 -6.2 51.5 17 49 A C H <>S+ 0 0 13 -4,-1.8 5,-2.1 2,-0.2 4,-0.5 0.864 115.5 46.7 -76.0 -37.4 5.8 -3.8 48.8 18 50 A L H <5S+ 0 0 77 -4,-2.7 3,-0.5 3,-0.2 -2,-0.2 0.924 114.3 46.0 -69.3 -48.0 5.0 -6.7 46.4 19 51 A Q H <5S+ 0 0 165 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.840 117.4 43.3 -65.8 -35.8 3.2 -8.9 49.0 20 52 A N T <5S- 0 0 125 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.505 109.4-124.0 -89.1 -5.5 1.2 -5.9 50.4 21 53 A G T 5 + 0 0 71 -4,-0.5 2,-0.3 -3,-0.5 -3,-0.2 0.762 66.6 125.8 68.6 30.3 0.4 -4.6 46.9 22 54 A V < - 0 0 81 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.2 -0.751 60.0-116.0-117.4 160.0 1.8 -1.1 47.5 23 55 A L - 0 0 73 -2,-0.3 92,-0.2 92,-0.1 2,-0.1 -0.822 38.1-105.6 -96.8 137.2 4.4 1.0 45.7 24 56 A F - 0 0 15 90,-2.9 2,-0.5 -2,-0.4 110,-0.3 -0.336 28.0-164.9 -65.1 136.8 7.6 2.0 47.4 25 57 A Q - 0 0 138 108,-0.1 2,-0.9 -2,-0.1 91,-0.1 -0.998 21.0-131.6-124.2 117.8 8.1 5.6 48.7 26 58 A D > - 0 0 5 -2,-0.5 3,-1.2 3,-0.3 107,-0.1 -0.657 18.8-172.4 -78.4 106.4 11.7 6.5 49.5 27 59 A D T 3 S+ 0 0 155 -2,-0.9 -1,-0.2 1,-0.3 0, 0.0 0.630 85.6 60.0 -70.9 -15.4 11.8 8.1 53.0 28 60 A A T 3 S+ 0 0 42 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.584 117.1 28.6 -88.8 -11.1 15.5 8.9 52.4 29 61 A F S < S- 0 0 5 -3,-1.2 -3,-0.3 2,-0.0 -1,-0.2 -0.588 80.5-159.7-151.0 79.7 14.8 11.0 49.3 30 62 A P - 0 0 62 0, 0.0 2,-2.5 0, 0.0 5,-0.2 -0.307 29.8-113.1 -64.8 140.9 11.3 12.7 49.3 31 63 A P S S+ 0 0 52 0, 0.0 2,-0.2 0, 0.0 22,-0.2 -0.372 77.7 114.6 -72.9 65.0 9.8 13.9 45.9 32 64 A V S >> S- 0 0 68 -2,-2.5 3,-0.9 1,-0.0 4,-0.7 -0.730 83.0 -86.8-130.1 179.1 10.0 17.6 46.9 33 65 A S H >> S+ 0 0 71 1,-0.3 4,-2.2 -2,-0.2 3,-0.9 0.822 120.7 56.2 -55.7 -39.2 11.7 20.9 46.1 34 66 A H H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.814 101.9 57.7 -64.9 -33.8 14.7 20.3 48.3 35 67 A S H <4 S+ 0 0 3 -3,-0.9 135,-1.7 -5,-0.2 -1,-0.2 0.686 108.3 46.6 -71.6 -20.1 15.5 17.1 46.4 36 68 A L H << S- 0 0 12 -3,-0.9 135,-2.0 -4,-0.7 2,-0.3 0.924 121.0 -91.1 -83.1 -54.9 15.7 19.1 43.2 37 69 A G < - 0 0 5 -4,-2.2 -1,-0.3 4,-0.2 131,-0.0 -0.993 13.8-104.9 172.1-163.3 17.9 21.8 44.6 38 70 A F S S- 0 0 147 -2,-0.3 6,-0.1 4,-0.2 -1,-0.1 0.505 98.7 -2.3-133.5 -19.0 18.5 25.2 46.3 39 71 A K S > S+ 0 0 165 3,-0.1 3,-1.1 4,-0.1 5,-0.1 0.376 135.2 30.9-139.7 -74.5 19.8 27.7 43.6 40 72 A E T 3 S+ 0 0 39 1,-0.3 7,-0.3 5,-0.1 8,-0.1 0.851 143.4 22.4 -62.4 -37.9 20.2 26.4 40.1 41 73 A L T 3 S+ 0 0 0 6,-0.1 -1,-0.3 -5,-0.1 -4,-0.2 -0.130 101.4 132.4-120.6 33.8 17.4 23.9 40.7 42 74 A G S X S- 0 0 3 -3,-1.1 3,-1.7 -6,-0.1 6,-0.3 -0.290 75.5 -96.9 -80.2 169.3 15.8 25.9 43.5 43 75 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.756 125.6 50.3 -58.6 -24.3 12.1 26.7 43.9 44 76 A N T 3 S+ 0 0 141 -6,-0.1 2,-0.3 -5,-0.1 5,-0.1 0.467 86.5 108.5 -93.2 -3.7 12.7 30.1 42.3 45 77 A S X - 0 0 23 -3,-1.7 3,-1.8 1,-0.1 4,-0.4 -0.612 68.7-138.1 -80.5 132.9 14.6 28.8 39.3 46 78 A S G > S+ 0 0 80 -2,-0.3 3,-0.9 1,-0.3 -1,-0.1 0.753 101.1 65.9 -59.6 -25.8 12.8 28.9 35.9 47 79 A K G 3 S+ 0 0 65 -7,-0.3 -1,-0.3 1,-0.2 32,-0.1 0.693 102.0 49.5 -70.5 -20.1 14.1 25.5 35.0 48 80 A T G X S+ 0 0 14 -3,-1.8 3,-1.8 -6,-0.3 -1,-0.2 0.477 78.8 119.8 -98.2 -5.5 11.9 24.0 37.9 49 81 A Y T < S+ 0 0 131 -3,-0.9 -5,-0.0 -4,-0.4 -3,-0.0 -0.446 85.2 9.5 -65.4 124.5 8.6 25.7 37.0 50 82 A G T 3 S+ 0 0 49 1,-0.3 90,-0.4 -2,-0.2 -1,-0.3 0.461 87.2 154.1 86.7 2.4 6.0 23.1 36.4 51 83 A I < - 0 0 26 -3,-1.8 2,-0.4 88,-0.1 -1,-0.3 -0.473 18.5-176.8 -69.5 129.2 8.0 20.1 37.5 52 84 A K E -C 138 0B 130 86,-2.7 86,-2.2 -2,-0.2 2,-0.6 -0.988 26.0-126.9-126.6 135.5 5.9 17.2 38.7 53 85 A W E +C 137 0B 39 -2,-0.4 2,-0.3 84,-0.2 82,-0.1 -0.779 40.7 170.1 -87.3 118.0 7.4 14.0 40.2 54 86 A K E -C 136 0B 59 82,-2.5 82,-2.7 -2,-0.6 -2,-0.0 -0.977 34.2-123.6-132.9 147.5 5.9 11.0 38.3 55 87 A R >> - 0 0 19 -2,-0.3 3,-2.2 80,-0.2 4,-0.5 -0.551 36.4-111.1 -82.8 149.2 6.6 7.3 38.0 56 88 A P H >> S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-0.6 0.738 116.3 67.1 -54.2 -22.8 7.4 5.9 34.5 57 89 A T H 34 S+ 0 0 63 1,-0.2 52,-0.0 2,-0.2 -3,-0.0 0.708 99.6 50.7 -69.6 -22.3 4.0 4.1 34.6 58 90 A E H <4 S+ 0 0 116 -3,-2.2 -1,-0.2 1,-0.1 3,-0.1 0.584 106.5 55.7 -90.6 -15.6 2.3 7.5 34.5 59 91 A L H << S- 0 0 34 -3,-0.6 2,-0.3 -4,-0.5 -2,-0.2 0.832 119.7 -4.3 -85.6 -43.6 4.3 8.8 31.5 60 92 A L < - 0 0 63 -4,-1.4 -1,-0.2 1,-0.1 81,-0.0 -0.948 66.9-108.8-146.8 168.6 3.6 6.1 28.9 61 93 A S S S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.831 108.3 36.3 -70.5 -35.0 1.8 2.7 28.5 62 94 A N S S+ 0 0 98 -6,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.621 71.4 179.8-124.2 73.8 4.8 0.5 28.2 63 95 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 46,-0.3 -0.502 8.9-167.2 -75.0 139.5 7.7 1.7 30.5 64 96 A Q B -e 153 0C 46 88,-2.8 90,-2.0 -2,-0.2 91,-0.2 -0.964 24.7-149.2-127.1 145.3 10.9 -0.5 30.3 65 97 A F S S+ 0 0 5 -2,-0.4 90,-2.1 1,-0.3 2,-0.4 0.955 91.3 13.1 -74.2 -51.5 13.9 -0.5 32.6 66 98 A I - 0 0 65 41,-0.2 2,-0.4 88,-0.2 -1,-0.3 -0.993 66.6-175.7-132.3 128.3 16.3 -1.6 29.8 67 99 A V S S- 0 0 27 2,-0.4 83,-0.1 -2,-0.4 86,-0.1 -0.997 75.0 -9.6-124.7 130.4 15.6 -1.6 26.0 68 100 A D S S- 0 0 145 -2,-0.4 -1,-0.1 2,-0.1 3,-0.0 0.856 127.8 -53.4 51.9 39.2 18.1 -2.9 23.4 69 101 A G - 0 0 36 1,-0.1 2,-1.1 -3,-0.1 -2,-0.4 0.121 69.9 -75.6 82.2 159.3 20.8 -3.2 26.1 70 102 A A S S+ 0 0 15 -4,-0.1 2,-0.2 23,-0.1 -1,-0.1 -0.844 74.6 158.6 -92.4 93.4 22.1 -0.7 28.6 71 103 A T > - 0 0 48 -2,-1.1 3,-1.5 23,-0.0 23,-0.1 -0.671 57.5 -99.5-116.6 174.1 24.3 1.4 26.2 72 104 A R G > S+ 0 0 53 1,-0.3 3,-1.8 -2,-0.2 18,-0.1 0.769 115.4 67.4 -64.6 -25.6 25.9 4.8 25.8 73 105 A T G 3 S+ 0 0 57 1,-0.3 76,-1.1 17,-0.1 -1,-0.3 0.615 89.0 69.7 -70.1 -11.2 23.1 6.1 23.6 74 106 A D G < S+ 0 0 6 -3,-1.5 2,-0.7 74,-0.2 -1,-0.3 0.437 83.1 83.0 -84.3 -2.1 20.9 5.8 26.7 75 107 A I < + 0 0 0 -3,-1.8 2,-0.5 73,-0.1 73,-0.2 -0.861 49.0 154.4-111.8 98.7 22.7 8.7 28.3 76 108 A C B -F 147 0D 13 71,-1.8 71,-1.9 -2,-0.7 190,-0.3 -0.946 40.0-124.9-128.1 108.9 21.4 12.1 27.1 77 109 A Q - 0 0 19 188,-2.7 69,-0.1 -2,-0.5 2,-0.1 -0.095 26.1-167.8 -54.1 141.7 21.9 15.0 29.6 78 110 A G - 0 0 21 2,-0.1 2,-1.8 4,-0.0 67,-0.3 -0.062 52.8 -39.0-107.0-146.9 19.0 17.1 30.8 79 111 A A S S+ 0 0 31 65,-2.4 2,-0.3 -32,-0.1 66,-0.1 -0.301 108.3 84.4 -82.0 55.8 18.7 20.4 32.7 80 112 A L S S- 0 0 3 -2,-1.8 2,-0.9 245,-0.1 -2,-0.1 -0.988 79.3-123.2-154.7 146.6 21.7 19.8 35.0 81 113 A G + 0 0 0 -2,-0.3 94,-2.4 1,-0.2 3,-0.3 -0.268 68.9 122.2 -89.2 49.1 25.4 20.2 34.9 82 114 A D >> + 0 0 0 -2,-0.9 4,-2.4 92,-0.2 3,-0.5 -0.118 19.4 130.3-103.0 38.5 26.2 16.6 35.6 83 115 A C H 3> + 0 0 0 242,-1.2 4,-3.1 1,-0.2 5,-0.2 0.835 69.8 60.9 -56.3 -35.7 28.2 15.9 32.4 84 116 A W H 3> S+ 0 0 15 240,-0.4 4,-1.3 -3,-0.3 -1,-0.2 0.895 109.6 40.4 -58.6 -43.8 31.0 14.4 34.6 85 117 A L H <> S+ 0 0 0 -3,-0.5 4,-2.1 88,-0.3 -2,-0.2 0.917 117.2 48.3 -71.8 -47.2 28.7 11.7 35.9 86 118 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.864 108.0 53.5 -66.0 -34.2 27.0 11.1 32.6 87 119 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.901 111.1 49.5 -66.1 -36.2 30.3 10.8 30.7 88 120 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 -5,-0.2 -2,-0.2 0.889 109.0 49.5 -70.0 -40.0 31.2 8.2 33.3 89 121 A I H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.911 110.5 51.6 -66.3 -40.0 27.9 6.2 32.9 90 122 A A H < S+ 0 0 0 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.907 112.5 45.4 -62.0 -41.4 28.4 6.2 29.1 91 123 A S H >< S+ 0 0 4 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.876 106.2 61.6 -68.5 -38.0 32.0 4.9 29.6 92 124 A L H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.3 7,-0.4 0.832 93.6 63.5 -56.7 -37.6 30.7 2.3 32.1 93 125 A T T 3< S+ 0 0 11 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.666 90.7 66.8 -65.6 -17.2 28.5 0.7 29.5 94 126 A L T < S+ 0 0 70 -3,-1.6 2,-0.5 -4,-0.3 -1,-0.3 0.508 95.1 62.0 -81.7 -7.3 31.5 -0.3 27.4 95 127 A N <> - 0 0 17 -3,-1.7 4,-2.6 -4,-0.2 3,-0.2 -0.944 67.1-162.5-124.9 109.8 32.7 -2.8 30.1 96 128 A E H > S+ 0 0 123 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.846 88.8 54.3 -57.9 -39.8 30.2 -5.6 30.8 97 129 A T H 4 S+ 0 0 107 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.907 114.3 39.9 -64.9 -42.1 31.8 -6.6 34.2 98 130 A I H >> S+ 0 0 7 -3,-0.2 4,-2.3 2,-0.2 3,-1.0 0.896 113.7 54.5 -75.9 -38.3 31.5 -3.0 35.6 99 131 A L H 3X S+ 0 0 8 -4,-2.6 4,-2.6 -7,-0.4 -2,-0.2 0.907 109.8 47.2 -61.1 -43.4 28.0 -2.4 34.0 100 132 A H H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 2,-0.2 5,-0.2 0.463 110.4 52.3 -80.2 -2.8 26.6 -5.6 35.7 101 133 A R H <4 S+ 0 0 91 -3,-1.0 -2,-0.2 -4,-0.2 -1,-0.2 0.853 116.1 39.3 -92.5 -47.3 28.1 -4.7 39.1 102 134 A V H < S+ 0 0 0 -4,-2.3 18,-2.0 1,-0.2 -2,-0.2 0.859 121.9 42.5 -70.1 -40.1 26.5 -1.2 39.0 103 135 A V S < S- 0 0 6 -4,-2.6 -1,-0.2 -5,-0.2 16,-0.1 -0.900 84.6-149.3-115.0 102.0 23.2 -2.2 37.5 104 136 A P - 0 0 23 0, 0.0 3,-0.4 0, 0.0 14,-0.1 -0.226 19.2-106.6 -67.3 157.9 21.8 -5.5 39.0 105 137 A Y S S+ 0 0 175 -5,-0.2 -5,-0.0 1,-0.2 0, 0.0 -0.270 89.0 45.3 -78.3 168.7 19.6 -8.0 37.1 106 138 A G S S+ 0 0 60 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.622 70.3 136.8 74.0 19.7 15.9 -8.7 37.5 107 139 A Q + 0 0 15 -3,-0.4 2,-0.3 11,-0.1 -1,-0.2 -0.853 23.8 137.5-102.2 129.7 14.6 -5.1 37.5 108 140 A S - 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