==== 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 TRANSFERASE 31-AUG-07 2R4H . COMPND 2 MOLECULE: MEMBRANE-ASSOCIATED GUANYLATE KINASE, WW AND PDZ . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,E.S.PILKA,V.HOZJAN,K.L.KAVANAGH,C.COOPER,A.C.W.P . 282 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 64.2 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 . 90 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 6 2.1 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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 2 2 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 . 6 3 1 3 3 0 3 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 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 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 1 A M 0 0 127 0, 0.0 87,-0.0 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 74.3 9.4 19.9 -3.0 2 2 A D + 0 0 19 85,-0.1 83,-2.4 2,-0.0 2,-0.3 -0.207 360.0 122.5-118.2 36.0 9.2 16.1 -2.6 3 3 A F E +A 84 0A 34 81,-0.2 2,-0.3 82,-0.1 81,-0.2 -0.781 30.8 161.1-105.1 146.0 11.7 16.1 0.3 4 4 A Y E -A 83 0A 2 79,-2.0 79,-3.2 -2,-0.3 2,-0.3 -0.989 25.8-134.0-157.1 157.1 11.0 14.7 3.7 5 5 A T E -A 82 0A 11 -2,-0.3 2,-0.3 77,-0.2 77,-0.2 -0.862 15.3-173.1-117.3 160.4 12.8 13.5 6.8 6 6 A V E -A 81 0A 5 75,-2.3 75,-3.1 -2,-0.3 2,-0.4 -0.987 11.1-157.2-147.5 145.7 12.4 10.5 9.1 7 7 A E E -A 80 0A 54 -2,-0.3 2,-0.3 73,-0.2 73,-0.2 -0.996 17.8-168.1-126.8 125.1 14.0 9.4 12.4 8 8 A L E -A 79 0A 7 71,-2.5 71,-2.0 -2,-0.4 2,-0.4 -0.889 14.7-142.1-118.2 147.0 13.9 5.7 13.2 9 9 A E E -A 78 0A 64 -2,-0.3 69,-0.2 69,-0.2 68,-0.1 -0.882 32.7-109.6-107.7 132.6 14.7 3.8 16.4 10 10 A R - 0 0 95 67,-2.7 5,-0.2 -2,-0.4 2,-0.2 -0.332 33.2-168.0 -59.0 136.0 16.5 0.5 16.1 11 11 A G B > -F 14 0B 35 3,-2.4 3,-1.9 -2,-0.0 5,-0.1 -0.567 46.8 -83.1-106.5-174.7 14.6 -2.8 16.8 12 12 A A T 3 S+ 0 0 119 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.755 134.9 41.9 -63.1 -22.0 16.0 -6.3 17.3 13 13 A K T > S- 0 0 131 1,-0.4 3,-0.5 0, 0.0 -1,-0.3 0.014 121.7-109.4-109.9 21.1 16.0 -6.7 13.4 14 14 A G B < -F 11 0B 17 -3,-1.9 -3,-2.4 1,-0.2 -1,-0.4 -0.540 61.2 -35.5 89.6-151.7 17.4 -3.1 12.8 15 15 A F T 3 S- 0 0 11 -5,-0.2 25,-1.8 -2,-0.2 -1,-0.2 0.580 81.3-117.6 -90.1 -14.6 15.6 -0.1 11.4 16 16 A G S < S+ 0 0 9 -3,-0.5 19,-2.7 1,-0.3 25,-0.3 0.761 74.9 99.9 90.8 27.6 13.6 -2.3 8.9 17 17 A F E -B 34 0A 31 17,-0.2 2,-0.3 23,-0.1 -1,-0.3 -0.976 52.6-148.0-138.7 157.1 14.8 -1.0 5.6 18 18 A S E -B 33 0A 53 15,-2.5 14,-2.2 -2,-0.3 15,-0.6 -0.869 13.0-154.0-116.1 151.2 17.3 -2.0 2.9 19 19 A L E -B 31 0A 17 -2,-0.3 2,-0.3 12,-0.3 12,-0.2 -0.922 5.2-165.1-124.5 155.8 19.3 0.2 0.6 20 20 A R E +B 30 0A 45 10,-2.5 10,-2.2 -2,-0.3 2,-0.2 -0.918 46.9 32.7-130.8 162.1 20.8 -0.2 -2.8 21 21 A G E +B 29 0A 7 -2,-0.3 8,-0.2 8,-0.2 2,-0.2 -0.509 45.5 170.0 97.4-160.9 23.4 1.7 -4.8 22 22 A G > > - 0 0 0 6,-1.0 5,-2.5 5,-0.4 3,-1.3 -0.523 52.9 -76.0 123.2 166.3 26.4 3.8 -3.9 23 23 A R G > 5S+ 0 0 120 40,-1.9 3,-1.4 1,-0.3 41,-0.2 0.810 123.5 60.1 -71.6 -31.1 29.4 5.5 -5.5 24 24 A E G 3 5S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 40,-0.1 0.622 108.7 45.4 -70.4 -13.7 31.3 2.2 -6.2 25 25 A Y G < 5S- 0 0 137 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.058 118.3-112.7-111.2 22.8 28.3 1.0 -8.3 26 26 A N T < 5S+ 0 0 99 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.845 81.7 114.1 44.4 44.7 28.1 4.4 -10.1 27 27 A M < - 0 0 93 -5,-2.5 -5,-0.4 1,-0.0 -2,-0.2 -0.944 67.5-116.3-136.6 157.7 24.7 5.0 -8.4 28 28 A D - 0 0 84 -2,-0.3 -6,-1.0 -7,-0.1 2,-0.5 -0.201 47.2 -92.8 -75.0-177.7 22.9 7.1 -5.9 29 29 A L E +B 21 0A 3 23,-0.4 23,-3.0 -8,-0.2 2,-0.3 -0.901 49.6 172.5-110.7 120.6 21.5 5.6 -2.7 30 30 A Y E -BC 20 51A 7 -10,-2.2 -10,-2.5 -2,-0.5 2,-0.4 -0.942 39.5-101.9-128.1 153.3 17.9 4.4 -2.6 31 31 A V E +B 19 0A 1 19,-2.8 18,-2.8 -2,-0.3 -12,-0.3 -0.618 37.5 173.7 -68.2 121.7 15.4 2.5 -0.4 32 32 A L E + 0 0 54 -14,-2.2 2,-0.3 -2,-0.4 -13,-0.2 0.844 60.7 7.7 -99.2 -48.5 15.2 -1.1 -1.8 33 33 A R E -B 18 0A 147 -15,-0.6 -15,-2.5 14,-0.1 2,-0.5 -0.959 52.5-151.0-139.9 151.9 13.0 -2.8 0.8 34 34 A L E -B 17 0A 37 -2,-0.3 -17,-0.2 -17,-0.2 2,-0.2 -0.995 28.4-128.9-124.2 120.5 10.9 -2.1 3.9 35 35 A A > - 0 0 52 -19,-2.7 3,-1.7 -2,-0.5 6,-0.5 -0.461 29.8-106.6 -73.4 132.8 10.7 -4.9 6.4 36 36 A E T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 -0.387 101.4 6.4 -58.7 130.5 7.1 -5.8 7.5 37 37 A D T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.428 103.7 129.2 77.1 -0.9 6.3 -4.6 11.0 38 38 A G S <> S- 0 0 11 -3,-1.7 4,-3.0 -22,-0.2 -1,-0.2 -0.242 75.4 -99.0 -91.1 172.1 9.6 -2.8 11.3 39 39 A P H > S+ 0 0 35 0, 0.0 4,-1.3 0, 0.0 -23,-0.2 0.849 119.8 51.9 -58.2 -41.1 10.4 0.8 12.3 40 40 A A H 4>S+ 0 0 1 -25,-1.8 6,-0.6 2,-0.2 5,-0.5 0.957 115.7 39.9 -61.4 -52.7 10.8 2.1 8.7 41 41 A E H >45S+ 0 0 93 -6,-0.5 3,-1.8 -25,-0.3 -1,-0.2 0.916 111.9 56.9 -63.3 -44.1 7.3 0.7 7.6 42 42 A R H 3<5S+ 0 0 197 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.792 94.6 69.7 -57.9 -27.4 5.7 1.7 10.9 43 43 A S T 3<5S- 0 0 37 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.722 89.3-149.3 -60.9 -22.1 6.8 5.3 10.2 44 44 A G T < 5S+ 0 0 72 -3,-1.8 -1,-0.1 -4,-0.4 -3,-0.1 0.496 75.5 88.5 64.9 3.6 4.3 5.6 7.3 45 45 A K < + 0 0 64 -5,-0.5 2,-0.2 2,-0.0 -4,-0.1 0.689 67.9 74.5-105.4 -24.0 6.7 8.0 5.6 46 46 A M - 0 0 16 -6,-0.6 2,-0.3 -5,-0.1 -2,-0.1 -0.626 51.0-175.9-101.2 146.2 9.1 5.9 3.4 47 47 A R > - 0 0 56 -2,-0.2 3,-2.0 -14,-0.0 -16,-0.3 -0.984 38.0 -89.7-136.1 161.4 8.7 4.0 0.2 48 48 A I T 3 S+ 0 0 40 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.427 114.4 31.4 -61.0 130.8 10.6 1.8 -2.1 49 49 A G T 3 S+ 0 0 2 -18,-2.8 -1,-0.2 1,-0.3 -17,-0.1 0.151 81.7 136.4 98.9 -19.7 12.4 4.0 -4.5 50 50 A D < - 0 0 0 -3,-2.0 -19,-2.8 -20,-0.1 2,-0.4 -0.390 53.6-125.5 -63.5 139.9 13.0 7.0 -2.3 51 51 A E E -CD 30 84A 24 33,-2.8 33,-1.9 -21,-0.2 2,-0.6 -0.739 12.5-133.2 -92.4 134.7 16.5 8.4 -2.6 52 52 A I E + D 0 83A 0 -23,-3.0 -23,-0.4 -2,-0.4 31,-0.2 -0.835 28.4 173.0 -90.9 114.7 18.6 8.8 0.6 53 53 A L E + 0 0 36 29,-3.0 7,-1.9 -2,-0.6 8,-0.4 0.662 66.3 11.6 -94.2 -23.4 20.2 12.3 0.6 54 54 A E E -ED 59 82A 35 28,-1.3 28,-1.9 5,-0.3 2,-0.4 -0.984 58.0-160.3-155.3 141.5 21.7 12.4 4.0 55 55 A I E > S-ED 58 81A 0 3,-2.7 3,-2.5 -2,-0.3 26,-0.2 -0.998 80.5 -19.2-124.7 126.7 22.3 9.8 6.8 56 56 A N T 3 S- 0 0 50 24,-2.7 25,-0.1 -2,-0.4 -1,-0.1 0.875 129.5 -48.5 44.9 46.7 22.9 11.0 10.4 57 57 A G T 3 S+ 0 0 52 23,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.236 115.6 112.5 86.1 -13.8 23.7 14.5 9.3 58 58 A E E < -E 55 0A 76 -3,-2.5 -3,-2.7 1,-0.0 -1,-0.2 -0.786 69.1-120.5 -98.8 129.6 26.2 13.5 6.6 59 59 A T E -E 54 0A 83 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.349 9.1-147.1 -65.0 147.1 25.4 14.0 2.9 60 60 A T > + 0 0 13 -7,-1.9 3,-2.7 3,-0.1 2,-0.2 0.329 52.5 134.3 -96.9 3.0 25.4 10.9 0.8 61 61 A K T 3 S- 0 0 68 -8,-0.4 -33,-0.0 1,-0.3 -2,-0.0 -0.398 89.3 -5.8 -63.3 120.7 26.7 12.7 -2.3 62 62 A N T 3 S+ 0 0 136 1,-0.2 -1,-0.3 -2,-0.2 2,-0.3 0.598 98.9 156.0 60.3 20.6 29.4 10.4 -3.7 63 63 A M < - 0 0 13 -3,-2.7 -40,-1.9 -40,-0.1 -1,-0.2 -0.509 41.6-125.5 -74.4 131.1 29.0 8.1 -0.6 64 64 A K > - 0 0 86 -42,-0.3 4,-2.1 -2,-0.3 3,-0.2 -0.444 18.4-121.5 -65.0 150.6 30.0 4.4 -1.0 65 65 A H H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 115.2 55.5 -53.8 -50.6 27.5 1.8 -0.2 66 66 A S H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.824 107.7 49.3 -54.8 -35.6 29.9 0.4 2.4 67 67 A R H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 109.5 49.6 -75.1 -46.3 30.1 3.8 4.1 68 68 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.926 112.9 48.1 -56.7 -48.6 26.3 4.3 4.2 69 69 A I H X S+ 0 0 66 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.943 111.3 50.5 -56.6 -50.1 25.8 0.8 5.8 70 70 A E H X S+ 0 0 82 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.870 110.1 50.0 -55.1 -45.9 28.6 1.5 8.3 71 71 A L H < S+ 0 0 23 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.913 114.5 43.6 -59.9 -47.6 27.1 4.9 9.3 72 72 A I H >< S+ 0 0 14 -4,-2.1 3,-1.2 2,-0.2 -2,-0.2 0.963 117.4 43.8 -65.0 -52.9 23.6 3.4 9.9 73 73 A K H >< S+ 0 0 71 -4,-2.7 3,-0.5 1,-0.3 -2,-0.2 0.914 121.4 40.3 -58.7 -48.5 24.8 0.2 11.7 74 74 A N T 3< S+ 0 0 130 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.281 90.3 94.5 -83.5 6.3 27.3 2.1 13.9 75 75 A G T X S- 0 0 37 -3,-1.2 3,-0.5 -4,-0.3 2,-0.2 0.434 82.7-132.7 -84.4 -0.9 25.0 5.1 14.5 76 76 A G T < - 0 0 40 -3,-0.5 -1,-0.3 1,-0.2 -66,-0.1 -0.588 62.2 -9.4 90.4-147.9 23.5 3.9 17.8 77 77 A R T 3 S+ 0 0 85 -2,-0.2 -67,-2.7 -68,-0.1 2,-0.3 0.738 124.5 27.7 -67.9 -28.6 19.9 3.8 18.9 78 78 A R E < -A 9 0A 92 -3,-0.5 2,-0.4 -69,-0.2 -69,-0.2 -0.841 59.1-144.8-128.2 171.0 18.6 5.8 16.0 79 79 A V E -A 8 0A 0 -71,-2.0 -71,-2.5 -2,-0.3 2,-0.5 -0.997 12.2-155.4-127.5 141.0 19.0 6.8 12.4 80 80 A R E -A 7 0A 78 -2,-0.4 -24,-2.7 -73,-0.2 2,-0.4 -0.960 18.7-175.3-115.6 124.4 18.2 10.2 10.9 81 81 A L E -AD 6 55A 5 -75,-3.1 -75,-2.3 -2,-0.5 2,-0.5 -0.946 21.1-159.3-129.5 144.4 17.5 10.2 7.2 82 82 A F E -AD 5 54A 14 -28,-1.9 -29,-3.0 -2,-0.4 -28,-1.3 -0.977 30.1-175.3-117.7 126.7 16.7 13.0 4.7 83 83 A L E -AD 4 52A 0 -79,-3.2 -79,-2.0 -2,-0.5 2,-0.4 -0.829 26.8-147.5-132.9 166.1 15.0 11.6 1.6 84 84 A K E -AD 3 51A 49 -33,-1.9 -33,-2.8 -2,-0.3 -81,-0.2 -0.999 9.5-153.1-134.7 126.9 13.6 12.5 -1.8 85 85 A R - 0 0 66 -83,-2.4 125,-0.2 -2,-0.4 3,-0.1 0.631 29.1-128.8 -79.7 -19.2 10.5 10.8 -3.3 86 86 A G + 0 0 0 1,-0.3 124,-1.2 -84,-0.2 2,-0.4 0.907 65.9 126.6 70.6 40.1 11.3 11.1 -7.0 87 87 A E E -G 209 0C 9 122,-0.2 2,-0.3 -85,-0.1 -1,-0.3 -0.963 37.6-170.8-128.7 144.9 7.9 12.6 -7.8 88 88 A T E -G 208 0C 44 120,-2.2 120,-3.0 -2,-0.4 2,-0.5 -0.996 18.3-137.4-139.5 135.7 7.4 15.9 -9.6 89 89 A S E G 207 0C 81 -2,-0.3 118,-0.3 118,-0.3 -2,-0.0 -0.868 360.0 360.0 -93.9 123.3 4.3 17.9 -10.2 90 90 A V 0 0 29 116,-3.1 114,-2.5 -2,-0.5 117,-0.2 0.520 360.0 360.0-116.5 360.0 4.0 19.3 -13.7 91 !* 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 92 2 B D 0 0 86 0, 0.0 83,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 172.8 18.3 24.6 -0.8 93 3 B F E +M 174 0D 58 81,-0.2 2,-0.3 79,-0.0 81,-0.2 -0.919 360.0 172.8-129.4 135.9 16.8 22.3 1.9 94 4 B Y E -M 173 0D 12 79,-2.1 79,-3.0 -2,-0.4 2,-0.3 -0.998 24.0-134.1-153.3 154.5 18.4 21.4 5.2 95 5 B T E +M 172 0D 27 -2,-0.3 2,-0.3 77,-0.2 77,-0.2 -0.743 20.7 178.7-105.8 147.6 17.9 19.6 8.5 96 6 B V E -M 171 0D 8 75,-2.1 75,-3.0 -2,-0.3 2,-0.4 -0.976 13.1-159.7-146.0 142.4 18.9 20.9 11.9 97 7 B E E -M 170 0D 72 -2,-0.3 2,-0.4 73,-0.2 73,-0.2 -0.999 14.3-163.8-120.1 132.8 18.4 19.4 15.4 98 8 B L E -M 169 0D 7 71,-3.1 71,-2.2 -2,-0.4 2,-0.4 -0.937 12.6-143.9-117.8 137.7 18.5 21.7 18.4 99 9 B E E -M 168 0D 92 -2,-0.4 69,-0.2 69,-0.2 68,-0.1 -0.845 34.1-110.8 -95.7 131.0 19.0 20.9 22.1 100 10 B R - 0 0 146 67,-2.4 5,-0.2 -2,-0.4 2,-0.2 -0.334 36.5-167.4 -64.9 139.0 17.0 23.1 24.4 101 11 B G B > -R 104 0E 32 3,-2.3 3,-1.6 -2,-0.0 5,-0.1 -0.388 44.5 -77.0-110.3-166.9 19.0 25.5 26.6 102 12 B A T 3 S+ 0 0 107 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.795 135.7 39.7 -68.8 -29.8 18.1 27.7 29.6 103 13 B K T 3 S- 0 0 192 1,-0.4 3,-0.5 22,-0.0 -1,-0.3 0.088 120.9-109.4-104.6 23.6 16.3 30.2 27.3 104 14 B G B < -R 101 0E 7 -3,-1.6 -3,-2.3 1,-0.2 -1,-0.4 -0.578 64.8 -33.1 88.2-155.3 14.8 27.4 25.0 105 15 B F S S- 0 0 18 -5,-0.2 25,-1.8 -2,-0.2 -1,-0.2 0.652 80.2-122.5 -78.6 -16.6 15.7 26.6 21.5 106 16 B G S S+ 0 0 9 -3,-0.5 19,-2.6 1,-0.3 2,-0.3 0.754 70.7 102.3 81.2 26.6 16.6 30.2 20.7 107 17 B F E -N 124 0D 32 17,-0.2 2,-0.4 23,-0.1 -1,-0.3 -0.982 53.4-147.0-137.8 160.8 14.3 30.9 17.8 108 18 B S E -N 123 0D 63 15,-2.0 14,-2.9 -2,-0.3 15,-1.2 -0.950 15.7-157.1-119.8 141.0 11.1 32.7 17.0 109 19 B L E -N 121 0D 22 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.934 3.5-162.7-124.1 143.6 8.6 31.6 14.4 110 20 B R E +N 120 0D 142 10,-2.4 10,-2.3 -2,-0.4 2,-0.2 -0.956 46.4 19.4-123.8 140.1 5.9 33.5 12.5 111 21 B G E + 0 0 2 -2,-0.4 8,-0.2 8,-0.2 7,-0.2 -0.673 41.4 161.7 116.6-155.2 2.9 32.2 10.6 112 22 B G E > > -N 117 0D 2 5,-1.2 3,-2.0 6,-0.3 5,-1.2 -0.376 62.2 -59.1 111.6 163.6 0.8 29.2 10.2 113 23 B R G > 5S+ 0 0 124 40,-2.7 3,-1.7 1,-0.3 41,-0.2 0.789 129.2 53.1 -48.1 -45.4 -2.7 28.5 8.8 114 24 B E G 3 5S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 40,-0.1 0.632 108.6 53.5 -71.3 -12.7 -4.7 30.8 11.0 115 25 B Y G < 5S- 0 0 139 -3,-2.0 -1,-0.3 2,-0.3 -2,-0.2 0.216 113.7-121.1-100.8 9.0 -2.3 33.7 10.0 116 26 B N T < 5S+ 0 0 152 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.815 80.2 78.2 54.2 39.8 -3.0 32.9 6.3 117 27 B M E - 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