==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 10-MAR-12 4AMH . COMPND 2 MOLECULE: DISKS LARGE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.HULTQVIST,A.S.PUNEKAR,C.N.CHI,M.SELMER,S.GIANNI,P.JEMTH . 186 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 62.4 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 . 57 30.6 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 19 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.8 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 2 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 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 4 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 S 0 0 81 0, 0.0 2,-0.5 0, 0.0 68,-0.2 0.000 360.0 360.0 360.0 -8.4 -2.4 27.1 -9.3 2 13 A K + 0 0 87 1,-0.1 65,-0.1 2,-0.1 5,-0.0 -0.918 360.0 138.0-120.9 115.3 0.9 26.0 -11.0 3 14 A G + 0 0 23 -2,-0.5 91,-2.1 29,-0.0 30,-0.4 0.175 59.5 86.9-131.2 11.5 4.4 26.6 -9.8 4 15 A L S S- 0 0 0 89,-0.2 30,-1.7 2,-0.2 3,-0.1 0.610 93.5-126.9 -85.9 -12.6 5.9 23.2 -10.6 5 16 A G + 0 0 6 1,-0.2 24,-2.0 28,-0.2 2,-0.3 0.817 68.0 88.8 77.8 34.3 6.7 24.3 -14.2 6 17 A F E -A 28 0A 4 22,-0.2 2,-0.3 28,-0.1 22,-0.2 -0.994 55.0-141.6-157.5 159.7 5.0 21.6 -16.3 7 18 A S E -A 27 0A 53 20,-2.2 19,-1.8 -2,-0.3 20,-1.1 -0.846 14.4-154.0-120.9 158.5 1.8 20.5 -18.0 8 19 A I E -A 25 0A 19 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.823 8.3-174.1-128.9 169.2 0.1 17.1 -18.5 9 20 A A E +A 24 0A 18 15,-1.8 15,-2.8 -2,-0.3 2,-0.2 -0.917 42.6 59.2-152.3 168.4 -2.3 15.4 -20.9 10 21 A G E +A 23 0A 1 4,-0.4 13,-0.2 -2,-0.3 5,-0.2 -0.524 42.7 144.0 100.7-169.3 -4.1 12.1 -21.0 11 22 A G > - 0 0 0 11,-0.7 3,-2.3 9,-0.2 47,-0.3 -0.282 60.5 -51.1 114.4 153.9 -6.6 10.5 -18.6 12 23 A V T 3 S+ 0 0 56 45,-2.6 47,-0.5 1,-0.3 9,-0.1 -0.474 131.1 15.1 -58.7 129.0 -9.8 8.4 -18.7 13 24 A G T 3 S+ 0 0 77 -2,-0.2 -1,-0.3 45,-0.1 45,-0.1 0.429 126.6 62.6 81.7 2.0 -12.1 10.0 -21.2 14 25 A N S < S- 0 0 85 -3,-2.3 -4,-0.4 6,-0.1 -2,-0.1 -0.200 74.8-178.1-150.1 46.2 -9.3 12.1 -22.6 15 26 A Q - 0 0 86 -5,-0.2 6,-0.2 1,-0.1 -5,-0.1 -0.183 25.2-153.0 -61.8 138.2 -6.8 9.5 -23.9 16 27 A H S S+ 0 0 77 4,-0.8 -1,-0.1 6,-0.3 5,-0.1 0.813 90.5 17.0 -78.5 -32.6 -3.6 10.8 -25.4 17 28 A W B > S-F 20 0B 142 3,-0.6 3,-2.3 0, 0.0 -1,-0.3 -0.971 108.9 -80.0-136.0 148.9 -3.4 7.7 -27.6 18 29 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.245 116.8 6.4 -57.7 125.0 -6.3 5.4 -28.4 19 30 A G T 3 S+ 0 0 59 1,-0.2 2,-0.7 2,-0.0 -3,-0.0 0.132 102.3 115.6 94.2 -19.6 -6.9 2.9 -25.5 20 31 A D B < +F 17 0B 41 -3,-2.3 -4,-0.8 1,-0.1 -3,-0.6 -0.759 34.9 175.3 -95.0 111.2 -4.3 4.7 -23.3 21 32 A N + 0 0 33 -2,-0.7 36,-0.3 -6,-0.2 -10,-0.2 0.502 41.0 122.9 -88.2 -4.5 -5.7 6.3 -20.1 22 33 A S - 0 0 12 -12,-0.2 -11,-0.7 -11,-0.2 2,-0.4 -0.097 63.8-117.4 -67.4 153.6 -2.3 7.3 -18.7 23 34 A I E -AB 10 46A 1 23,-0.5 23,-1.7 31,-0.5 2,-0.4 -0.761 34.3-169.1 -89.9 133.5 -1.2 10.8 -17.7 24 35 A Y E -AB 9 45A 23 -15,-2.8 -15,-1.8 -2,-0.4 2,-0.5 -0.950 25.8-121.2-124.8 144.3 1.8 12.1 -19.7 25 36 A V E +A 8 0A 0 19,-2.8 18,-3.3 -2,-0.4 -17,-0.2 -0.751 37.1 165.7 -78.9 124.5 4.1 15.1 -19.3 26 37 A T E + 0 0 45 -19,-1.8 2,-0.3 -2,-0.5 -18,-0.2 0.438 58.3 31.5-121.7 -2.5 3.7 17.2 -22.5 27 38 A K E -A 7 0A 120 -20,-1.1 -20,-2.2 14,-0.1 2,-0.4 -0.979 52.3-172.5-160.1 137.6 5.2 20.5 -21.6 28 39 A I E -A 6 0A 37 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.964 26.2-129.9-137.9 119.8 8.0 21.7 -19.3 29 40 A I > - 0 0 97 -24,-2.0 3,-2.3 -2,-0.4 6,-0.4 -0.550 25.4-117.1 -75.9 124.7 8.6 25.4 -18.7 30 41 A E T 3 S+ 0 0 152 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.389 101.6 19.0 -60.9 127.5 12.2 26.6 -19.2 31 42 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.351 99.9 124.0 92.4 -5.5 13.4 27.9 -15.9 32 43 A G S <> S- 0 0 14 -3,-2.3 4,-3.1 -27,-0.2 5,-0.3 -0.223 78.2 -94.7 -84.8 177.3 10.8 26.2 -13.8 33 44 A A H > S+ 0 0 11 -30,-0.4 4,-1.9 1,-0.2 5,-0.2 0.913 125.0 46.9 -57.1 -47.8 11.1 23.8 -10.9 34 45 A A H > S+ 0 0 0 -30,-1.7 4,-1.6 2,-0.2 6,-0.5 0.899 115.2 47.5 -60.1 -41.9 10.8 20.7 -13.0 35 46 A H H 4 S+ 0 0 79 -6,-0.4 3,-0.2 2,-0.2 -2,-0.2 0.959 111.7 47.6 -66.1 -52.6 13.4 22.1 -15.5 36 47 A K H < S+ 0 0 149 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.775 110.3 52.9 -63.5 -29.4 15.9 23.2 -12.9 37 48 A D H < S- 0 0 59 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.853 94.8-157.6 -71.4 -36.9 15.7 19.8 -11.1 38 49 A G < + 0 0 54 -4,-1.6 -3,-0.1 -3,-0.2 -2,-0.1 0.285 61.9 94.2 86.3 -9.1 16.4 18.2 -14.5 39 50 A K + 0 0 99 -5,-0.2 2,-0.1 2,-0.0 -4,-0.1 0.863 62.5 83.3 -86.1 -37.3 15.0 14.7 -14.0 40 51 A L - 0 0 9 -6,-0.5 2,-0.4 4,-0.0 -2,-0.1 -0.421 63.1-166.4 -69.8 140.7 11.4 15.1 -15.4 41 52 A Q > - 0 0 114 -2,-0.1 3,-2.5 -14,-0.0 -16,-0.3 -0.988 28.9-101.9-133.1 142.2 11.1 14.8 -19.2 42 53 A I T 3 S+ 0 0 114 -2,-0.4 -16,-0.2 1,-0.3 3,-0.1 -0.350 113.2 33.1 -50.9 128.8 8.5 15.5 -21.9 43 54 A G T 3 S+ 0 0 45 -18,-3.3 -1,-0.3 1,-0.4 -17,-0.1 0.082 87.2 134.8 101.7 -23.3 6.9 12.1 -22.7 44 55 A D < - 0 0 6 -3,-2.5 -19,-2.8 -20,-0.1 2,-0.6 -0.295 56.1-125.3 -60.9 140.7 7.3 10.7 -19.2 45 56 A K E -BC 24 78A 65 33,-1.5 33,-2.9 -21,-0.2 2,-0.6 -0.812 18.3-140.5 -91.2 123.9 4.3 9.0 -17.7 46 57 A L E +BC 23 77A 1 -23,-1.7 -23,-0.5 -2,-0.6 31,-0.2 -0.749 24.3 174.0 -87.6 115.4 3.1 10.4 -14.4 47 58 A L E + 0 0 25 29,-2.0 7,-2.8 -2,-0.6 2,-0.3 0.811 61.0 2.2 -92.8 -36.0 2.0 7.6 -11.9 48 59 A A E -DC 53 76A 12 28,-1.5 28,-1.7 5,-0.2 2,-0.4 -0.990 43.6-153.3-149.1 157.9 1.4 9.6 -8.7 49 60 A V E > S-DC 52 75A 1 3,-2.0 3,-2.1 -2,-0.3 2,-0.3 -0.922 74.6 -58.7-128.8 106.6 1.3 13.0 -7.1 50 61 A N T 3 S- 0 0 55 24,-3.0 19,-0.0 -2,-0.4 23,-0.0 -0.429 124.3 -11.1 57.4-114.0 2.0 12.6 -3.3 51 62 A N T 3 S+ 0 0 147 -2,-0.3 2,-0.7 -3,-0.1 -1,-0.3 0.339 116.3 98.0 -93.8 4.7 -0.8 10.4 -2.0 52 63 A V E < -D 49 0A 53 -3,-2.1 -3,-2.0 13,-0.1 2,-0.1 -0.848 62.5-149.1-108.9 107.6 -2.9 10.5 -5.2 53 64 A A E -D 48 0A 64 -2,-0.7 -5,-0.2 -5,-0.2 3,-0.1 -0.439 6.0-165.5 -68.4 145.6 -2.5 7.6 -7.7 54 65 A L + 0 0 3 -7,-2.8 -31,-0.5 -2,-0.1 3,-0.3 -0.162 48.1 119.5-125.9 38.7 -3.1 8.6 -11.3 55 66 A E S S+ 0 0 98 1,-0.2 2,-0.1 -8,-0.1 -44,-0.1 0.939 91.7 0.6 -72.8 -51.2 -3.5 5.2 -12.9 56 67 A E S S+ 0 0 116 -3,-0.1 2,-0.3 -34,-0.1 -1,-0.2 -0.586 97.2 126.7-141.1 72.5 -7.0 5.5 -14.3 57 68 A V - 0 0 20 -36,-0.3 -45,-2.6 -3,-0.3 -3,-0.0 -0.847 59.4 -97.1-128.3 163.6 -8.4 8.9 -13.5 58 69 A T > - 0 0 20 -2,-0.3 4,-2.0 -47,-0.3 5,-0.2 -0.319 35.6-112.8 -72.6 163.5 -9.9 11.8 -15.5 59 70 A H H > S+ 0 0 53 -47,-0.5 4,-2.9 1,-0.2 5,-0.2 0.886 118.7 59.1 -60.9 -36.6 -7.8 14.7 -16.6 60 71 A E H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 106.2 47.1 -62.8 -38.2 -9.7 16.9 -14.2 61 72 A E H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.947 111.5 49.8 -67.4 -48.3 -8.7 14.7 -11.2 62 73 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.917 112.6 47.5 -58.2 -46.9 -5.0 14.6 -12.2 63 74 A V H X S+ 0 0 30 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.904 109.7 54.4 -57.1 -41.1 -5.0 18.4 -12.6 64 75 A T H X S+ 0 0 2 -4,-1.8 4,-1.8 -5,-0.2 3,-0.4 0.903 104.4 52.6 -65.0 -44.8 -6.7 18.7 -9.2 65 76 A A H < S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.846 111.6 47.1 -55.1 -40.2 -4.0 16.6 -7.4 66 77 A L H < S+ 0 0 11 -4,-1.5 3,-0.4 -5,-0.2 -1,-0.3 0.665 109.5 56.1 -76.3 -18.9 -1.3 18.9 -8.8 67 78 A K H < S+ 0 0 31 -4,-1.0 2,-1.2 -3,-0.4 -2,-0.2 0.878 100.7 57.0 -78.4 -36.1 -3.4 21.9 -7.8 68 79 A N S < S+ 0 0 91 -4,-1.8 2,-0.4 -5,-0.1 -1,-0.2 -0.482 83.1 121.4 -96.7 57.0 -3.6 20.8 -4.1 69 80 A T - 0 0 14 -2,-1.2 4,-0.1 -3,-0.4 2,-0.1 -0.922 43.7-157.4-118.7 151.3 0.1 20.7 -3.6 70 81 A S - 0 0 82 2,-0.4 23,-0.2 -2,-0.4 -1,-0.0 -0.143 50.2 -51.7-106.7-153.3 2.2 22.6 -1.1 71 82 A D S S+ 0 0 110 1,-0.1 22,-2.1 21,-0.1 2,-0.4 0.790 123.1 39.4 -54.4 -39.3 5.9 23.7 -0.8 72 83 A F E S- E 0 92A 153 20,-0.2 2,-0.4 18,-0.0 -2,-0.4 -0.968 72.8-167.3-123.4 126.5 7.4 20.2 -1.4 73 84 A V E - E 0 91A 3 18,-2.8 18,-2.4 -2,-0.4 2,-0.5 -0.910 12.1-151.4-122.2 137.6 6.0 17.7 -3.9 74 85 A Y E - E 0 90A 43 -2,-0.4 -24,-3.0 16,-0.2 2,-0.4 -0.919 16.6-173.1-106.5 123.2 6.6 14.1 -4.5 75 86 A L E -CE 49 89A 0 14,-2.4 14,-2.7 -2,-0.5 2,-0.4 -0.943 12.3-157.0-115.2 133.9 6.2 12.7 -8.1 76 87 A K E -CE 48 88A 54 -28,-1.7 -29,-2.0 -2,-0.4 -28,-1.5 -0.936 22.9-177.9-108.1 137.4 6.3 9.1 -9.1 77 88 A V E -CE 46 87A 0 10,-2.2 10,-3.3 -2,-0.4 2,-0.7 -0.995 26.1-136.6-145.8 134.6 7.2 8.7 -12.7 78 89 A A E -CE 45 86A 23 -33,-2.9 -33,-1.5 -2,-0.4 8,-0.2 -0.850 22.4-162.2 -99.2 114.6 7.6 5.8 -15.2 79 90 A K - 0 0 26 6,-2.1 -35,-0.1 -2,-0.7 4,-0.0 -0.808 8.7-142.7 -94.7 129.5 10.6 6.1 -17.5 80 91 A P + 0 0 104 0, 0.0 3,-0.4 0, 0.0 2,-0.1 -0.182 61.6 57.4 -66.4 178.4 10.9 4.1 -20.7 81 92 A G S S- 0 0 61 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.410 104.0 -43.0 92.5-167.6 14.4 2.8 -21.6 82 93 A S S S+ 0 0 135 -2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.311 102.5 84.3 -92.0 7.5 16.9 0.6 -20.0 83 94 A G S S- 0 0 46 -3,-0.4 2,-0.1 1,-0.2 -2,-0.0 -0.111 95.2 -50.2 -92.9-167.2 16.9 1.9 -16.4 84 95 A E - 0 0 171 1,-0.1 -5,-0.3 2,-0.1 -1,-0.2 -0.410 53.6-131.2 -59.9 144.0 14.7 1.2 -13.3 85 96 A K S S+ 0 0 115 -7,-0.1 -6,-2.1 1,-0.1 2,-0.5 0.925 86.7 51.0 -73.4 -45.8 11.1 1.6 -14.3 86 97 A I E -E 78 0A 97 -8,-0.2 2,-0.4 -10,-0.0 -8,-0.2 -0.813 64.5-174.2 -97.4 128.1 9.8 3.9 -11.5 87 98 A M E -E 77 0A 65 -10,-3.3 -10,-2.2 -2,-0.5 2,-0.4 -0.981 13.2-148.3-117.8 131.5 11.7 7.1 -10.7 88 99 A E E -E 76 0A 105 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.838 15.0-172.9 -96.5 139.8 10.7 9.3 -7.8 89 100 A I E -E 75 0A 0 -14,-2.7 -14,-2.4 -2,-0.4 2,-0.4 -0.981 6.3-162.2-136.2 116.8 11.2 13.0 -8.2 90 101 A K E -E 74 0A 132 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.846 15.8-174.1-105.0 139.8 10.8 15.5 -5.4 91 102 A L E -E 73 0A 8 -18,-2.4 -18,-2.8 -2,-0.4 2,-0.5 -0.940 23.8-134.4-136.1 154.6 10.4 19.2 -6.2 92 103 A I E -E 72 0A 113 -2,-0.3 -20,-0.2 -20,-0.2 2,-0.2 -0.922 32.4-120.3-108.5 130.8 10.1 22.6 -4.6 93 104 A K 0 0 61 -22,-2.1 -89,-0.2 -2,-0.5 -91,-0.0 -0.455 360.0 360.0 -72.9 137.6 7.4 25.0 -5.8 94 105 A G 0 0 95 -91,-2.1 -1,-0.1 -2,-0.2 -90,-0.1 0.057 360.0 360.0 -97.8 360.0 8.4 28.3 -7.3 95 !* 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 96 13 B K 0 0 100 0, 0.0 65,-0.0 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 114.4 -24.4 15.5 -6.1 97 14 B G + 0 0 53 63,-0.1 30,-0.2 2,-0.0 64,-0.0 -0.414 360.0 58.5 101.5 -77.0 -22.6 14.8 -4.1 98 15 B L S S- 0 0 0 2,-0.2 30,-2.3 29,-0.1 31,-0.3 0.442 104.8-119.7-104.9 -7.7 -22.2 18.5 -3.3 99 16 B G S S+ 0 0 10 1,-0.2 24,-1.6 28,-0.2 2,-0.3 0.915 72.9 99.6 71.3 45.5 -25.9 18.9 -2.7 100 17 B F E -G 122 0C 2 22,-0.2 2,-0.3 28,-0.1 22,-0.2 -0.988 53.6-142.6-154.1 159.6 -26.9 21.5 -5.3 101 18 B S E -G 121 0C 51 20,-2.6 19,-2.0 -2,-0.3 20,-1.0 -0.847 13.2-152.9-121.1 157.9 -28.5 21.7 -8.8 102 19 B I E -G 119 0C 15 -2,-0.3 2,-0.2 17,-0.3 17,-0.2 -0.958 7.7-169.9-133.3 151.1 -27.8 23.8 -11.8 103 20 B A E +G 118 0C 22 15,-2.5 15,-2.4 -2,-0.3 2,-0.1 -0.710 46.1 54.3-122.3 178.5 -29.7 25.2 -14.8 104 21 B G E +G 117 0C 2 4,-0.3 13,-0.2 -2,-0.2 5,-0.2 -0.443 41.3 148.1 95.7-167.3 -28.5 27.0 -17.9 105 22 B G > - 0 0 0 10,-0.8 3,-2.1 11,-0.8 47,-0.3 -0.218 60.3 -53.5 112.9 152.0 -26.0 26.1 -20.6 106 23 B V T 3 S+ 0 0 57 45,-2.1 47,-0.4 1,-0.3 9,-0.1 -0.422 131.5 16.4 -55.9 130.0 -25.6 26.8 -24.3 107 24 B G T 3 S+ 0 0 79 -2,-0.1 -1,-0.3 45,-0.1 45,-0.1 0.563 125.0 66.0 79.2 10.4 -28.8 25.6 -26.1 108 25 B N S < S- 0 0 87 -3,-2.1 -4,-0.3 7,-0.1 -2,-0.1 -0.230 75.8-174.2-157.8 47.4 -30.5 25.7 -22.7 109 26 B Q - 0 0 86 -5,-0.2 6,-0.2 1,-0.1 -5,-0.1 -0.268 21.5-160.5 -66.3 134.5 -30.5 29.3 -21.6 110 27 B H S S+ 0 0 79 4,-0.6 -1,-0.1 6,-0.4 5,-0.1 0.724 88.4 23.2 -87.1 -28.1 -31.8 30.3 -18.2 111 28 B W B > S-L 114 0D 148 3,-0.7 3,-2.1 5,-0.1 -1,-0.2 -0.964 109.1 -86.4-125.8 150.3 -32.4 33.9 -19.2 112 29 B P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.372 114.1 7.4 -55.1 124.7 -33.0 34.8 -22.9 113 30 B G T 3 S+ 0 0 65 1,-0.2 2,-0.5 -2,-0.1 -3,-0.0 0.381 104.5 108.6 88.2 -0.6 -29.6 35.4 -24.6 114 31 B D B < -L 111 0D 39 -3,-2.1 -3,-0.7 1,-0.1 -4,-0.6 -0.937 43.1-173.9-117.5 123.6 -27.5 34.2 -21.6 115 32 B N + 0 0 34 -2,-0.5 -10,-0.8 -6,-0.2 36,-0.3 0.543 42.7 128.4 -90.6 -5.9 -25.6 30.9 -21.8 116 33 B S - 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