==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 30-MAY-07 2Q3G . COMPND 2 MOLECULE: PDZ AND LIM DOMAIN PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GILEADI,E.PAPAGRIGORIOU,J.ELKINS,N.BURGESS-BROWN,E.SALAH, . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 65.0 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 . 55 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 1.1 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 . 13 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 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 2 0 3 1 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 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 0 A S 0 0 33 0, 0.0 85,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.8 0.7 26.5 -0.7 2 1 A M E -A 85 0A 31 110,-2.7 2,-0.5 83,-0.3 83,-0.2 -0.969 360.0-132.9-144.6 152.8 1.5 24.0 2.1 3 2 A D E -A 84 0A 95 81,-2.6 81,-2.5 -2,-0.3 2,-0.3 -0.949 24.3-146.8-105.4 122.0 -0.1 22.5 5.1 4 3 A S E +A 83 0A 28 -2,-0.5 2,-0.3 79,-0.2 79,-0.2 -0.648 27.5 152.2 -93.7 147.1 1.9 22.4 8.3 5 4 A F E -A 82 0A 62 77,-2.4 77,-3.1 -2,-0.3 2,-0.4 -0.963 30.3-128.1-160.1 170.8 1.7 19.6 11.0 6 5 A K E -A 81 0A 85 -2,-0.3 2,-0.3 75,-0.2 75,-0.2 -0.974 16.1-175.8-130.9 140.1 3.8 17.8 13.6 7 6 A V E -A 80 0A 17 73,-2.3 73,-2.9 -2,-0.4 2,-0.4 -0.952 12.2-152.3-127.9 155.7 4.5 14.2 14.4 8 7 A V E -A 79 0A 71 -2,-0.3 2,-0.3 71,-0.2 71,-0.2 -0.990 12.8-152.6-126.0 120.8 6.5 12.6 17.3 9 8 A L E -A 78 0A 5 69,-3.0 69,-2.2 -2,-0.4 2,-0.5 -0.751 9.5-137.7 -97.2 141.7 8.2 9.3 16.7 10 9 A E E -A 77 0A 134 -2,-0.3 67,-0.2 67,-0.2 66,-0.1 -0.875 42.1 -89.0-104.2 122.8 8.8 6.9 19.5 11 10 A G S S+ 0 0 25 65,-3.0 2,-0.1 -2,-0.5 65,-0.1 0.024 78.1 78.8 -72.6-179.8 12.2 5.1 19.6 12 11 A P S S- 0 0 105 0, 0.0 -2,-0.1 0, 0.0 64,-0.1 0.432 79.3 -92.2 -75.8 160.8 14.4 3.4 19.2 13 12 A A S S+ 0 0 58 62,-0.2 2,-0.1 -2,-0.1 -2,-0.0 -0.215 85.6 92.6 -45.9 154.5 15.7 4.2 15.8 14 13 A P - 0 0 114 0, 0.0 25,-0.4 0, 0.0 0, 0.0 0.343 47.2-174.3 -79.8 152.0 15.6 3.5 12.9 15 14 A W - 0 0 19 2,-0.2 25,-2.5 -2,-0.1 26,-0.2 0.642 39.3-118.7 -90.6 -22.6 12.9 6.0 12.2 16 15 A G + 0 0 10 1,-0.3 19,-2.3 23,-0.2 2,-0.3 0.854 69.5 95.9 90.2 39.8 12.4 4.9 8.5 17 16 A F E -B 34 0A 43 17,-0.2 2,-0.3 23,-0.1 -1,-0.3 -0.990 52.2-144.1-154.2 161.5 13.3 7.9 6.3 18 17 A R E -B 33 0A 148 15,-2.1 14,-2.5 -2,-0.3 15,-1.1 -0.945 21.2-138.1-121.4 145.9 16.0 9.7 4.3 19 18 A L E -B 31 0A 11 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.712 14.1-172.2 -97.4 156.3 16.6 13.4 3.9 20 19 A Q E +B 30 0A 109 10,-2.3 10,-2.5 -2,-0.3 2,-0.1 -0.957 50.5 14.9-134.9 156.8 17.4 15.6 1.0 21 20 A G E + 0 0 10 -2,-0.3 8,-0.3 8,-0.2 2,-0.2 -0.277 50.9 168.8 85.2-165.3 18.4 19.3 0.9 22 21 A G E > > -B 27 0A 3 5,-1.8 3,-2.3 1,-0.1 5,-1.4 -0.648 58.7 -64.2 130.2 170.7 19.5 21.7 3.6 23 22 A K G > 5S+ 0 0 45 39,-2.3 3,-0.7 1,-0.3 40,-0.2 0.787 130.5 57.8 -67.0 -24.3 20.9 25.2 3.8 24 23 A D G 3 5S+ 0 0 79 1,-0.2 -1,-0.3 38,-0.2 39,-0.1 0.547 107.0 48.9 -79.5 -4.9 24.1 24.0 2.0 25 24 A F G < 5S- 0 0 120 -3,-2.3 -1,-0.2 2,-0.3 -2,-0.2 0.275 112.8-117.6-115.4 4.6 22.0 22.9 -1.0 26 25 A N T < 5S+ 0 0 101 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.682 82.9 81.6 72.6 21.1 20.0 26.1 -1.3 27 26 A V E - 0 0 77 -19,-2.3 3,-2.4 -2,-0.4 6,-0.4 -0.647 37.3-116.0 -72.7 120.4 10.6 2.9 4.6 36 35 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.364 100.8 8.3 -57.8 130.5 7.3 1.2 4.0 37 36 A G T 3 S+ 0 0 58 1,-0.2 -2,-0.0 -2,-0.1 -21,-0.0 0.465 102.3 132.7 77.3 -2.5 5.8 0.3 7.3 38 37 A G S <> S- 0 0 15 -3,-2.4 4,-2.7 -22,-0.2 5,-0.2 -0.156 73.9 -94.2 -76.3 177.5 8.5 2.2 9.2 39 38 A K H > S+ 0 0 76 -25,-0.4 4,-1.6 1,-0.2 -23,-0.2 0.900 122.5 47.5 -65.1 -43.8 7.9 4.6 12.0 40 39 A A H 4>S+ 0 0 0 -25,-2.5 5,-2.2 2,-0.2 4,-0.5 0.934 114.0 47.6 -62.2 -46.9 7.8 7.8 9.9 41 40 A A H >45S+ 0 0 31 -6,-0.4 3,-1.4 -25,-0.2 -2,-0.2 0.919 110.9 51.6 -59.5 -44.4 5.4 6.3 7.4 42 41 A Q H 3<5S+ 0 0 148 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.810 105.2 56.9 -65.3 -28.0 3.1 4.9 10.1 43 42 A A T 3<5S- 0 0 44 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.558 125.6-100.7 -77.8 -9.2 3.0 8.4 11.7 44 43 A G T < 5 + 0 0 39 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.579 69.8 149.2 100.3 13.4 1.7 9.8 8.4 45 44 A V < - 0 0 10 -5,-2.2 2,-0.3 4,-0.0 -1,-0.3 -0.473 27.9-159.3 -72.3 150.7 4.8 11.4 6.9 46 45 A A > - 0 0 31 -2,-0.1 3,-2.1 -13,-0.0 -15,-0.3 -0.963 27.7 -93.4-130.4 148.3 5.0 11.4 3.1 47 46 A V T 3 S+ 0 0 87 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.381 113.4 33.4 -54.5 132.3 7.9 11.7 0.6 48 47 A G T 3 S+ 0 0 41 -17,-3.1 -1,-0.3 1,-0.4 37,-0.2 0.212 81.3 140.0 101.8 -13.3 8.3 15.4 -0.3 49 48 A D < - 0 0 2 -3,-2.1 -18,-2.6 -18,-0.1 -1,-0.4 -0.426 52.9-125.8 -61.6 133.1 7.2 16.7 3.1 50 49 A W E -CD 30 83A 70 33,-2.7 33,-1.9 -20,-0.2 2,-0.7 -0.598 14.8-130.5 -75.4 143.7 9.4 19.7 4.0 51 50 A V E + D 0 82A 7 -22,-2.4 -22,-0.4 -2,-0.3 31,-0.2 -0.876 31.3 170.5 -97.6 111.2 11.1 19.4 7.4 52 51 A L E + 0 0 21 29,-2.6 7,-2.4 -2,-0.7 8,-0.6 0.762 64.5 6.2 -88.2 -35.0 10.5 22.7 9.3 53 52 A S E -ED 58 81A 25 28,-1.7 28,-2.0 5,-0.3 2,-0.4 -0.994 51.1-157.7-153.5 150.5 11.8 21.6 12.7 54 53 A I E > S-ED 57 80A 0 3,-2.2 3,-2.3 -2,-0.3 26,-0.2 -0.978 86.3 -22.9-132.8 114.3 13.7 18.8 14.4 55 54 A D T 3 S- 0 0 58 24,-2.9 25,-0.1 -2,-0.4 3,-0.1 0.865 128.8 -50.3 47.9 41.1 13.3 18.5 18.3 56 55 A G T 3 S+ 0 0 71 1,-0.3 2,-0.4 23,-0.3 -1,-0.3 0.199 110.5 123.5 89.3 -16.8 12.4 22.2 18.3 57 56 A E E < S-E 54 0A 87 -3,-2.3 -3,-2.2 1,-0.1 2,-0.4 -0.637 70.6-113.8 -82.3 134.8 15.4 23.4 16.3 58 57 A N E > -E 53 0A 28 -2,-0.4 3,-1.5 -5,-0.2 -5,-0.3 -0.476 20.8-151.6 -67.7 118.9 14.4 25.4 13.2 59 58 A A G > S+ 0 0 3 -7,-2.4 3,-1.9 -2,-0.4 -36,-0.3 0.753 87.2 73.9 -70.3 -20.6 15.5 23.2 10.3 60 59 A G G 3 S+ 0 0 27 -8,-0.6 -1,-0.3 1,-0.3 -7,-0.1 0.647 94.3 54.6 -65.9 -15.9 16.0 26.2 8.0 61 60 A S G < S+ 0 0 26 -3,-1.5 2,-0.4 80,-0.1 -1,-0.3 0.342 95.4 91.1 -94.8 5.3 19.2 27.0 10.0 62 61 A L < - 0 0 14 -3,-1.9 -39,-2.3 -4,-0.1 -38,-0.2 -0.838 66.9-136.3-109.5 138.5 20.7 23.5 9.5 63 62 A T > - 0 0 29 -2,-0.4 4,-2.3 -41,-0.2 5,-0.2 -0.365 43.3 -97.6 -68.4 166.7 23.0 22.1 6.9 64 63 A H H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.934 126.8 43.9 -51.4 -51.5 22.1 18.6 5.6 65 64 A I H > S+ 0 0 99 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.887 109.1 55.8 -67.6 -38.7 24.6 17.0 8.0 66 65 A E H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 109.0 48.7 -59.8 -37.9 23.6 19.2 10.9 67 66 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.916 110.1 51.0 -66.3 -44.3 20.0 17.9 10.4 68 67 A Q H X S+ 0 0 56 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.926 111.0 48.6 -58.4 -44.0 21.2 14.3 10.2 69 68 A N H X S+ 0 0 80 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.889 106.1 56.8 -62.6 -39.7 23.1 14.8 13.5 70 69 A K H < S+ 0 0 79 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.883 113.3 41.6 -60.8 -37.0 20.0 16.4 15.2 71 70 A I H >< S+ 0 0 14 -4,-1.8 3,-1.6 2,-0.2 -2,-0.2 0.937 115.1 48.6 -72.1 -49.4 18.1 13.2 14.3 72 71 A R H 3< S+ 0 0 166 -4,-2.9 3,-0.3 1,-0.3 -2,-0.2 0.805 116.3 43.5 -65.1 -29.0 20.9 10.7 15.2 73 72 A A T 3< S+ 0 0 86 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.199 84.9 106.2 -98.7 15.7 21.5 12.4 18.5 74 73 A C X - 0 0 22 -3,-1.6 3,-0.6 1,-0.2 2,-0.2 0.547 64.9-151.7 -79.9 -7.8 17.9 12.8 19.5 75 74 A G T 3 - 0 0 57 -3,-0.3 -1,-0.2 1,-0.2 -62,-0.2 -0.488 58.7 -10.3 73.8-142.8 17.5 10.2 22.1 76 75 A E T 3 S+ 0 0 155 -2,-0.2 -65,-3.0 -65,-0.1 2,-0.3 0.739 126.4 30.9 -74.7 -29.2 14.2 8.4 22.8 77 76 A R E < -A 10 0A 142 -3,-0.6 2,-0.5 -67,-0.2 -67,-0.2 -0.953 62.1-150.8-132.3 153.7 11.7 10.5 20.8 78 77 A L E -A 9 0A 0 -69,-2.2 -69,-3.0 -2,-0.3 2,-0.5 -0.962 9.6-161.6-126.8 112.4 12.0 12.5 17.6 79 78 A S E -A 8 0A 41 -2,-0.5 -24,-2.9 -71,-0.2 2,-0.5 -0.835 11.3-172.0 -96.5 125.5 9.7 15.5 17.1 80 79 A L E -AD 7 54A 2 -73,-2.9 -73,-2.3 -2,-0.5 2,-0.5 -0.976 16.5-157.7-121.6 122.8 9.3 16.7 13.5 81 80 A G E +AD 6 53A 10 -28,-2.0 -29,-2.6 -2,-0.5 -28,-1.7 -0.884 31.7 175.5 -91.2 127.5 7.6 19.8 12.4 82 81 A L E -AD 5 51A 0 -77,-3.1 -77,-2.4 -2,-0.5 2,-0.3 -0.825 24.8-155.4-130.3 163.7 6.6 19.2 8.7 83 82 A S E -AD 4 50A 0 -33,-1.9 -33,-2.7 -2,-0.3 2,-0.4 -0.994 8.4-156.4-144.2 145.2 4.8 20.8 5.9 84 83 A R E -A 3 0A 95 -81,-2.5 -81,-2.6 -2,-0.3 -35,-0.1 -0.957 25.3-110.4-122.9 132.3 3.1 19.2 2.8 85 84 A A E -A 2 0A 58 -2,-0.4 2,-1.0 -83,-0.2 -83,-0.3 -0.280 18.7-137.7 -56.3 139.1 2.4 20.8 -0.5 86 85 A I - 0 0 82 -85,-2.7 2,-1.6 2,-0.0 -1,-0.1 -0.864 21.0-160.3 -95.8 96.1 -1.3 21.4 -1.3 87 86 A T - 0 0 110 -2,-1.0 2,-0.4 2,-0.0 -85,-0.0 -0.655 9.4-164.8 -86.5 86.9 -1.1 20.2 -4.9 88 87 A S 0 0 94 -2,-1.6 -2,-0.0 1,-0.1 -3,-0.0 -0.624 360.0 360.0 -76.2 126.7 -4.2 21.9 -6.2 89 88 A L 0 0 229 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.595 360.0 360.0-105.1 360.0 -5.3 20.5 -9.5 90 !* 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 91 1 B M 0 0 32 0, 0.0 2,-0.6 0, 0.0 83,-0.2 0.000 360.0 360.0 360.0 130.9 22.0 29.7 2.7 92 2 B D E -F 173 0B 96 81,-2.7 81,-2.4 -68,-0.0 2,-0.3 -0.937 360.0-159.1-105.8 122.1 23.4 31.8 5.5 93 3 B S E +F 172 0B 33 -2,-0.6 2,-0.3 79,-0.2 79,-0.2 -0.739 22.5 152.6 -97.2 142.9 21.1 31.7 8.5 94 4 B F E -F 171 0B 67 77,-2.4 77,-3.2 -2,-0.3 2,-0.4 -0.968 31.8-126.6-160.4 167.9 21.3 34.4 11.1 95 5 B K E -F 170 0B 107 -2,-0.3 2,-0.3 75,-0.2 75,-0.2 -0.952 15.9-174.7-126.5 141.2 19.2 36.3 13.7 96 6 B V E -F 169 0B 17 73,-2.3 73,-2.9 -2,-0.4 2,-0.4 -0.962 11.2-153.2-127.1 155.1 18.4 39.9 14.4 97 7 B V E -F 168 0B 68 -2,-0.3 2,-0.4 71,-0.2 71,-0.2 -0.995 12.2-152.2-126.0 124.3 16.5 41.5 17.3 98 8 B L E -F 167 0B 5 69,-3.0 69,-2.2 -2,-0.4 2,-0.5 -0.787 9.3-137.5 -99.6 141.0 14.8 44.8 16.7 99 9 B E E -F 166 0B 125 -2,-0.4 67,-0.2 67,-0.2 66,-0.1 -0.861 42.4 -91.5-102.8 122.8 14.2 47.3 19.6 100 10 B G S S+ 0 0 29 65,-3.2 2,-0.1 -2,-0.5 65,-0.1 0.030 78.0 82.2 -72.7 179.6 10.9 49.0 19.6 101 11 B P S S- 0 0 104 0, 0.0 -2,-0.1 0, 0.0 64,-0.1 0.423 78.7 -96.3 -75.8 160.4 8.6 50.8 19.3 102 12 B A S S+ 0 0 57 62,-0.2 2,-0.1 -2,-0.1 -2,-0.0 -0.232 85.3 93.9 -50.5 156.1 7.3 49.9 15.9 103 13 B P - 0 0 113 0, 0.0 25,-0.4 0, 0.0 0, 0.0 0.316 48.2-172.5 -83.2 155.8 7.3 50.6 13.1 104 14 B W - 0 0 17 2,-0.2 25,-2.4 -2,-0.1 26,-0.2 0.641 37.6-119.8 -86.9 -20.3 10.1 48.1 12.2 105 15 B G S S+ 0 0 12 1,-0.3 19,-2.4 23,-0.2 2,-0.3 0.855 71.1 93.3 84.9 37.9 10.6 49.2 8.6 106 16 B F E -G 123 0B 32 17,-0.2 2,-0.3 23,-0.1 -1,-0.3 -0.984 51.1-148.7-150.1 164.6 9.8 46.1 6.5 107 17 B R E -G 122 0B 148 15,-2.0 14,-2.4 -2,-0.3 15,-1.1 -0.928 17.6-136.0-129.8 156.1 7.1 44.3 4.6 108 18 B L E -G 120 0B 13 -2,-0.3 2,-0.3 12,-0.3 12,-0.2 -0.775 12.6-170.4-106.2 155.4 6.6 40.6 4.0 109 19 B Q E +G 119 0B 93 10,-2.3 10,-2.4 -2,-0.3 5,-0.0 -0.943 52.1 17.7-132.4 160.5 5.6 38.5 1.0 110 20 B G + 0 0 7 -2,-0.3 2,-0.2 8,-0.2 8,-0.2 -0.179 50.5 169.7 81.1-169.8 4.7 34.8 0.9 111 21 B G > - 0 0 5 5,-2.1 3,-2.1 1,-0.1 5,-0.3 -0.756 58.4 -64.8 138.0 172.3 3.6 32.4 3.5 112 22 B K T 3 S+ 0 0 46 39,-2.2 -110,-2.7 1,-0.3 40,-0.2 0.723 130.8 57.4 -68.2 -18.9 2.1 28.9 3.7 113 23 B D T 3 S+ 0 0 76 -112,-0.2 -1,-0.3 38,-0.2 2,-0.2 0.393 105.6 61.9 -87.0 2.5 -1.0 30.1 2.0 114 24 B F S < S- 0 0 108 -3,-2.1 -112,-0.1 2,-0.2 -3,-0.1 -0.640 91.9-110.2-118.5 176.0 1.1 31.3 -1.0 115 25 B N S S+ 0 0 145 -2,-0.2 -3,-0.1 -114,-0.1 -2,-0.0 0.342 101.1 53.6 -94.1 7.3 3.3 29.6 -3.5 116 26 B V S S- 0 0 76 -5,-0.3 -5,-2.1 3,-0.0 -2,-0.2 -0.988 90.7-110.1-134.8 142.5 6.5 31.1 -2.1 117 27 B P - 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