==== 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 TRANSCRIPTION REGULATION 14-DEC-05 2C9W . COMPND 2 MOLECULE: SUPPRESSOR OF CYTOKINE SIGNALING 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.DEBRECZENI,A.BULLOCK,A.AMOS,P.SAVITSKY,A.BARR,N.BURGESS, . 336 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.0 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+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 1 0 0 2 0 0 1 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 2 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 32 A Q > 0 0 150 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -56.4 -1.9 11.8 31.0 2 33 A A H > + 0 0 82 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.911 360.0 51.7 -64.6 -38.3 -5.6 12.0 29.8 3 34 A A H > S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 113.3 44.0 -61.8 -41.0 -5.7 15.5 31.2 4 35 A R H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.907 113.4 49.9 -69.5 -43.3 -2.5 16.4 29.1 5 36 A L H X S+ 0 0 47 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.897 109.1 53.8 -63.1 -35.7 -3.8 14.6 26.1 6 37 A A H X S+ 0 0 61 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.905 108.8 48.0 -63.9 -41.2 -7.1 16.5 26.4 7 38 A K H X S+ 0 0 137 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.894 111.4 50.9 -67.3 -39.1 -5.3 19.8 26.5 8 39 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 84,-0.2 0.878 112.3 45.0 -64.4 -41.8 -3.2 18.9 23.4 9 40 A L H X S+ 0 0 73 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.843 109.9 55.6 -76.7 -31.1 -6.2 17.8 21.4 10 41 A R H X S+ 0 0 97 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.949 109.4 46.8 -60.0 -48.6 -8.1 21.0 22.5 11 42 A E H X S+ 0 0 17 -4,-2.4 4,-0.9 1,-0.2 3,-0.3 0.934 110.5 53.8 -56.4 -44.4 -5.2 23.1 21.1 12 43 A L H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.3 4,-0.5 0.915 107.1 50.2 -61.9 -41.7 -5.2 21.0 17.9 13 44 A G H >< S+ 0 0 53 -4,-2.4 3,-0.5 1,-0.2 -1,-0.3 0.829 107.3 56.4 -62.5 -29.1 -8.9 21.7 17.4 14 45 A Q H 3< S+ 0 0 89 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.668 89.2 76.4 -76.8 -17.0 -8.3 25.5 17.9 15 46 A T T << S- 0 0 1 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.857 85.9-142.5 -62.2 -39.4 -5.7 25.6 15.1 16 47 A G S < S+ 0 0 22 -3,-0.5 98,-3.1 -4,-0.5 99,-0.5 0.427 86.1 82.5 81.5 0.3 -8.2 25.6 12.3 17 48 A W + 0 0 0 -5,-0.4 24,-2.3 96,-0.3 2,-0.6 0.061 56.7 108.0-125.1 26.0 -5.7 23.4 10.3 18 49 A Y B -a 41 0A 73 -6,-0.2 24,-0.2 22,-0.2 96,-0.1 -0.921 46.1-171.1-100.6 122.7 -6.5 20.0 11.8 19 50 A W > - 0 0 54 22,-3.1 3,-0.7 -2,-0.6 23,-0.2 0.254 15.3-160.4-103.5 11.2 -8.4 18.0 9.1 20 51 A G T 3 S+ 0 0 16 21,-0.3 23,-2.9 1,-0.2 2,-0.7 -0.167 71.6 12.3 49.2-127.0 -9.4 15.0 11.3 21 52 A S T 3 S+ 0 0 104 21,-0.2 -1,-0.2 24,-0.0 2,-0.1 0.054 84.8 150.2 -72.4 26.1 -10.3 11.8 9.3 22 53 A M < - 0 0 16 -3,-0.7 2,-0.1 -2,-0.7 -3,-0.1 -0.387 44.2-125.2 -60.3 130.8 -8.9 13.1 6.0 23 54 A T > - 0 0 68 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.369 18.7-110.3 -75.4 160.3 -7.6 10.2 3.8 24 55 A V H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.884 121.0 48.3 -51.2 -45.8 -4.1 10.0 2.4 25 56 A N H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 107.9 54.2 -67.7 -37.1 -5.5 10.6 -1.1 26 57 A E H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 108.6 49.5 -64.0 -39.8 -7.6 13.6 0.0 27 58 A A H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.905 110.3 48.7 -66.4 -45.2 -4.5 15.3 1.5 28 59 A K H X S+ 0 0 47 -4,-1.9 4,-1.8 2,-0.2 3,-0.3 0.947 112.0 49.7 -61.5 -44.0 -2.4 14.8 -1.6 29 60 A E H < S+ 0 0 74 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.889 112.2 49.1 -59.4 -39.2 -5.2 16.2 -3.8 30 61 A K H < S+ 0 0 116 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.790 118.5 37.1 -68.4 -30.8 -5.5 19.2 -1.4 31 62 A L H >< S+ 0 0 0 -4,-1.7 3,-1.4 -3,-0.3 -2,-0.2 0.560 87.0 101.3-102.2 -10.6 -1.8 20.0 -1.4 32 63 A K T 3< S+ 0 0 138 -4,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.820 97.3 23.7 -39.4 -50.7 -1.1 19.1 -5.1 33 64 A E T 3 S+ 0 0 176 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.311 97.9 117.2-105.9 5.6 -1.0 22.8 -6.2 34 65 A A S < S- 0 0 11 -3,-1.4 3,-0.1 1,-0.1 -3,-0.1 -0.293 73.6 -93.9 -71.1 157.9 -0.2 24.5 -2.9 35 66 A P > - 0 0 87 0, 0.0 3,-2.0 0, 0.0 21,-0.3 -0.393 54.5 -82.5 -66.9 153.9 3.0 26.4 -2.4 36 67 A E T 3 S+ 0 0 102 1,-0.2 21,-0.2 19,-0.1 74,-0.1 -0.311 118.5 29.3 -55.8 131.5 6.1 24.6 -1.0 37 68 A G T 3 S+ 0 0 0 19,-2.8 72,-2.4 1,-0.4 -1,-0.2 0.177 82.1 137.7 99.8 -15.5 5.9 24.4 2.8 38 69 A T < + 0 0 7 -3,-2.0 18,-3.1 70,-0.2 -1,-0.4 -0.475 31.6 172.8 -66.8 132.6 2.1 24.4 2.9 39 70 A F E -cB 111 55A 0 71,-1.8 73,-2.4 16,-0.2 2,-0.3 -0.926 24.6-174.7-141.4 161.4 1.0 21.9 5.5 40 71 A L E - B 0 54A 0 14,-2.1 14,-2.1 -2,-0.3 2,-0.4 -0.945 22.9-128.1-145.7 165.0 -2.0 20.5 7.4 41 72 A I E +aB 18 53A 0 -24,-2.3 -22,-3.1 -2,-0.3 2,-0.3 -0.955 34.0 161.4-114.8 142.3 -2.3 17.9 10.3 42 73 A R E - B 0 52A 5 10,-2.2 10,-2.7 -2,-0.4 -21,-0.2 -0.913 45.7 -74.2-144.5 171.8 -4.7 14.9 10.0 43 74 A D E - B 0 51A 52 -23,-2.9 2,-0.3 -2,-0.3 8,-0.3 -0.434 48.4-121.8 -63.9 146.7 -5.3 11.6 11.6 44 75 A S - 0 0 18 6,-1.6 -1,-0.1 5,-0.2 -21,-0.0 -0.711 7.3-150.7 -86.6 140.4 -2.8 8.9 10.6 45 76 A S + 0 0 99 -2,-0.3 2,-0.3 6,-0.0 -1,-0.1 0.461 70.0 101.1 -84.3 -0.2 -4.3 5.8 9.0 46 77 A H S > S- 0 0 66 1,-0.1 3,-1.9 3,-0.0 -2,-0.1 -0.701 74.8-132.7 -94.3 135.9 -1.3 3.8 10.5 47 78 A S T 3 S+ 0 0 124 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.808 103.4 50.9 -51.8 -41.4 -1.6 1.6 13.6 48 79 A D T 3 S+ 0 0 124 19,-0.0 20,-0.4 2,-0.0 2,-0.3 0.473 106.4 63.9 -77.8 -4.9 1.5 2.9 15.3 49 80 A Y < - 0 0 19 -3,-1.9 18,-0.2 1,-0.1 -5,-0.2 -0.945 52.3-163.2-132.1 146.7 0.7 6.7 14.9 50 81 A L S S+ 0 0 71 16,-0.9 -6,-1.6 -2,-0.3 2,-0.3 0.893 77.2 12.1 -85.7 -46.6 -1.9 9.2 16.1 51 82 A L E -BD 43 66A 2 15,-1.0 15,-2.9 -8,-0.3 2,-0.4 -0.871 59.0-151.4-136.2 160.2 -1.4 12.1 13.6 52 83 A T E -BD 42 65A 2 -10,-2.7 -10,-2.2 -2,-0.3 2,-0.6 -0.998 13.1-138.3-136.2 141.1 0.4 12.9 10.3 53 84 A I E -BD 41 64A 0 11,-3.2 11,-3.1 -2,-0.4 2,-0.5 -0.882 17.0-163.9 -92.6 124.1 1.8 16.1 8.8 54 85 A S E +BD 40 63A 0 -14,-2.1 -14,-2.1 -2,-0.6 2,-0.4 -0.954 20.7 171.4-106.3 125.9 0.9 16.4 5.1 55 86 A V E -BD 39 62A 6 7,-2.5 7,-2.7 -2,-0.5 2,-0.5 -0.996 35.4-117.1-141.5 139.9 3.2 19.0 3.6 56 87 A K E - D 0 61A 38 -18,-3.1 -19,-2.8 -2,-0.4 2,-0.3 -0.679 33.5-177.5 -77.2 123.1 4.0 20.2 0.1 57 88 A T E > - D 0 60A 46 3,-1.9 3,-2.1 -2,-0.5 -19,-0.0 -0.714 46.3-100.4-105.8 169.2 7.6 19.7 -0.9 58 89 A S T 3 S+ 0 0 102 1,-0.3 -2,-0.0 -2,-0.3 -22,-0.0 0.666 126.2 51.9 -64.5 -11.8 9.1 20.8 -4.2 59 90 A A T 3 S- 0 0 93 1,-0.5 -1,-0.3 0, 0.0 -3,-0.0 0.266 127.3 -77.7-108.6 11.9 8.7 17.1 -5.3 60 91 A G E < S-D 57 0A 20 -3,-2.1 -3,-1.9 -29,-0.1 -1,-0.5 -0.523 72.0 -36.2 117.4 171.9 5.0 16.8 -4.4 61 92 A P E -D 56 0A 45 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.422 61.6-176.3 -64.6 141.0 3.0 16.3 -1.2 62 93 A T E -D 55 0A 70 -7,-2.7 -7,-2.5 -2,-0.1 2,-0.4 -0.916 17.8-128.8-134.5 166.5 4.6 14.1 1.4 63 94 A N E -D 54 0A 68 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.952 15.2-175.1-121.8 134.1 3.6 12.7 4.8 64 95 A L E -D 53 0A 17 -11,-3.1 -11,-3.2 -2,-0.4 2,-0.1 -0.963 22.0-142.5-125.3 113.0 5.5 12.8 8.1 65 96 A R E -D 52 0A 84 -2,-0.5 11,-2.2 -13,-0.3 2,-0.5 -0.366 5.9-137.2 -71.9 154.2 3.9 10.9 10.9 66 97 A I E -DE 51 75A 0 -15,-2.9 -15,-1.0 9,-0.2 -16,-0.9 -0.956 15.2-144.0-113.4 126.6 3.9 12.1 14.5 67 98 A E E - E 0 74A 23 7,-3.3 7,-2.2 -2,-0.5 2,-0.4 -0.620 7.9-161.9 -84.2 148.4 4.5 9.6 17.3 68 99 A Y E + E 0 73A 55 -20,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.919 28.3 145.4-132.8 106.2 2.8 9.8 20.6 69 100 A Q E > + E 0 72A 52 3,-2.5 3,-1.5 -2,-0.4 -2,-0.0 -0.999 62.8 6.3-144.7 140.9 4.4 7.8 23.4 70 101 A D T 3 S- 0 0 91 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.792 130.4 -58.4 58.6 31.5 4.9 8.3 27.1 71 102 A G T 3 S+ 0 0 9 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.625 116.5 113.4 76.0 15.6 2.6 11.3 26.9 72 103 A K E < -E 69 0A 73 -3,-1.5 -3,-2.5 15,-0.0 2,-0.3 -0.959 56.7-144.5-127.4 139.4 5.0 12.9 24.4 73 104 A F E +EF 68 88A 0 15,-3.5 15,-2.3 -2,-0.4 2,-0.3 -0.746 28.4 159.0 -93.5 140.4 4.7 13.9 20.7 74 105 A R E -E 67 0A 63 -7,-2.2 -7,-3.3 -2,-0.3 3,-0.1 -0.978 42.5 -91.4-153.9 158.3 7.6 13.6 18.4 75 106 A L E -E 66 0A 1 11,-0.4 -9,-0.2 -2,-0.3 2,-0.1 -0.264 67.3 -67.2 -64.4 159.6 8.2 13.3 14.6 76 107 A D > - 0 0 4 -11,-2.2 4,-3.0 1,-0.2 3,-0.5 -0.247 42.9-162.0 -51.2 112.7 8.5 9.8 13.0 77 108 A S T 4>S+ 0 0 33 1,-0.2 5,-0.5 2,-0.2 -1,-0.2 0.540 88.1 65.2 -78.0 -7.5 11.7 8.3 14.4 78 109 A I T 45S+ 0 0 132 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.832 116.5 28.1 -76.9 -31.0 11.7 5.7 11.5 79 110 A I T 45S+ 0 0 115 -3,-0.5 2,-0.3 -14,-0.1 -2,-0.2 0.823 124.3 48.4 -95.8 -40.1 12.2 8.7 9.1 80 111 A C T <5S- 0 0 31 -4,-3.0 2,-0.4 1,-0.0 5,-0.1 -0.779 101.4 -93.7-103.3 149.2 14.1 11.1 11.3 81 112 A V T > 5 - 0 0 110 -2,-0.3 3,-1.8 1,-0.2 4,-0.1 -0.493 32.6-141.1 -66.2 116.6 17.1 10.2 13.5 82 113 A K G > - 0 0 13 1,-0.1 4,-1.7 -17,-0.1 -1,-0.1 -0.897 66.5-159.3-113.8 130.2 1.7 19.6 23.0 91 122 A V H > S+ 0 0 0 -2,-0.4 4,-2.1 2,-0.2 5,-0.1 0.845 97.9 54.4 -79.6 -30.4 1.5 18.7 19.3 92 123 A V H > S+ 0 0 0 -84,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 107.2 52.5 -65.9 -36.1 0.7 22.3 18.3 93 124 A H H > S+ 0 0 82 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.934 105.7 54.5 -60.1 -44.7 3.8 23.3 20.2 94 125 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.946 112.0 43.5 -52.5 -50.9 5.7 20.6 18.1 95 126 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.948 113.6 50.1 -62.4 -49.7 4.5 22.2 14.9 96 127 A D H X S+ 0 0 16 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.900 107.0 56.7 -54.8 -43.7 5.1 25.8 16.1 97 128 A Y H X S+ 0 0 93 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.934 111.6 41.0 -54.1 -51.2 8.6 24.8 17.1 98 129 A Y H X S+ 0 0 4 -4,-1.9 4,-1.1 2,-0.2 10,-0.3 0.860 112.5 54.7 -71.0 -34.8 9.5 23.6 13.6 99 130 A V H < S+ 0 0 9 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.930 114.9 40.5 -61.4 -43.5 7.7 26.5 11.8 100 131 A Q H >< S+ 0 0 54 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.873 105.1 65.6 -73.2 -36.5 9.8 29.0 13.9 101 132 A M H 3< S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.770 105.7 44.1 -62.1 -26.1 13.0 27.0 13.6 102 133 A C T 3< 0 0 50 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.201 360.0 360.0-102.8 17.6 13.1 27.6 9.8 103 134 A K < 0 0 151 -3,-2.3 -3,-0.1 -5,-0.1 -2,-0.1 0.453 360.0 360.0 -97.6 360.0 12.2 31.3 10.2 104 ! 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 0.0 105 149 A H 0 0 160 0, 0.0 -7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.3 15.6 20.7 8.7 106 150 A L - 0 0 32 1,-0.1 2,-1.1 -5,-0.0 -4,-0.1 0.015 360.0-145.7 -49.4 118.5 11.7 20.4 8.4 107 151 A Y + 0 0 120 -6,-0.1 2,-0.4 -69,-0.0 -1,-0.1 -0.702 34.2 155.1 -91.4 93.6 10.4 23.0 6.0 108 152 A L + 0 0 2 -2,-1.1 -6,-0.2 -10,-0.3 -70,-0.2 -0.964 0.6 150.7-117.1 131.4 7.0 24.1 7.2 109 153 A T + 0 0 42 -72,-2.4 -71,-0.2 -2,-0.4 -1,-0.1 0.604 56.9 17.5-122.0 -76.1 5.6 27.6 6.4 110 154 A K - 0 0 88 -74,-0.1 -71,-1.8 -75,-0.1 -1,-0.3 -0.896 66.5-131.2-115.5 129.8 1.8 28.2 6.1 111 155 A P B -c 39 0A 17 0, 0.0 2,-0.8 0, 0.0 -71,-0.2 -0.359 19.3-123.0 -71.0 153.4 -1.0 26.0 7.4 112 156 A L - 0 0 12 -73,-2.4 -71,-0.2 -95,-0.2 2,-0.2 -0.885 31.2-144.2 -98.3 105.7 -3.9 24.9 5.2 113 157 A Y - 0 0 28 -2,-0.8 206,-0.4 206,-0.4 -96,-0.3 -0.520 11.6-146.6 -74.2 142.8 -7.0 26.1 7.1 114 158 A T S S- 0 0 67 -98,-3.1 2,-0.3 1,-0.2 -1,-0.1 0.855 84.7 -14.5 -72.4 -39.2 -10.2 24.0 7.0 115 159 A S S S- 0 0 65 -99,-0.5 -1,-0.2 201,-0.1 201,-0.1 -0.924 98.2 -60.4-151.6 176.8 -12.2 27.3 7.1 116 160 A A - 0 0 6 199,-0.8 3,-0.1 -2,-0.3 -100,-0.0 -0.421 55.8-125.1 -67.4 125.0 -11.6 30.9 7.9 117 161 A P - 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