==== 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 SIGNALING PROTEIN 27-APR-07 2UZC . COMPND 2 MOLECULE: PDZ AND LIM DOMAIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUNKOCZI,J.ELKINS,E.SALAH,N.BURGESS-BROWN,E.PAPAGRIGORIOU, . 436 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 63.8 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 . 130 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 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 . 5 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 . 1 0.2 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 5 0 0 0 0 3 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 . 5 5 0 7 2 3 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 5 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 1 A M 0 0 172 0, 0.0 2,-0.6 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0 172.3 -4.7 -1.7 7.0 2 2 A S - 0 0 77 81,-0.4 81,-3.4 2,-0.0 2,-0.2 -0.838 360.0-175.2-106.6 115.0 -2.6 1.3 8.3 3 3 A N E -A 82 0A 89 -2,-0.6 2,-0.3 79,-0.2 79,-0.2 -0.591 3.3-179.2-101.7 161.0 -1.0 3.7 5.8 4 4 A Y E -A 81 0A 35 77,-2.5 77,-3.1 -2,-0.2 2,-0.4 -0.975 15.5-136.9-156.8 158.9 1.3 6.6 6.2 5 5 A S E -A 80 0A 89 -2,-0.3 2,-0.3 75,-0.2 75,-0.2 -0.913 12.1-168.8-121.8 144.7 3.0 9.2 4.1 6 6 A V E -A 79 0A 15 73,-2.5 73,-2.1 -2,-0.4 2,-0.4 -0.960 10.2-165.5-129.2 147.4 6.5 10.7 4.1 7 7 A S E -A 78 0A 69 -2,-0.3 2,-0.4 71,-0.2 71,-0.3 -0.846 18.1-159.4-131.1 95.7 8.0 13.7 2.4 8 8 A L E -A 77 0A 9 69,-2.9 69,-2.4 -2,-0.4 2,-0.6 -0.635 15.2-129.5 -85.7 132.5 11.8 13.5 2.6 9 9 A V E -A 76 0A 109 -2,-0.4 67,-0.2 67,-0.2 66,-0.1 -0.680 45.5 -98.2 -85.0 118.4 13.6 16.7 2.1 10 10 A G S S+ 0 0 18 65,-3.5 2,-0.1 -2,-0.6 -1,-0.1 0.028 78.4 86.8 -59.7 174.0 16.4 16.3 -0.5 11 11 A P S S- 0 0 101 0, 0.0 63,-0.1 0, 0.0 -2,-0.0 0.492 75.2-101.9 -85.1 170.3 19.1 15.9 -1.5 12 12 A A S S+ 0 0 56 61,-0.2 2,-0.2 -2,-0.1 63,-0.0 -0.311 82.6 98.7 -68.1 166.9 19.6 12.1 -1.7 13 13 A P - 0 0 115 0, 0.0 25,-0.3 0, 0.0 0, 0.0 0.439 50.3-170.6 -61.1 149.7 20.9 9.7 -0.5 14 14 A W - 0 0 19 -2,-0.2 25,-2.3 2,-0.2 26,-0.2 0.625 35.9-122.8 -89.7 -19.8 17.5 8.9 1.0 15 15 A G + 0 0 17 1,-0.3 19,-1.9 23,-0.2 25,-0.4 0.904 68.4 94.8 81.4 43.4 19.0 6.1 3.2 16 16 A F E -B 33 0A 36 17,-0.2 2,-0.3 23,-0.1 -1,-0.3 -0.977 52.1-145.5-154.0 165.2 17.1 3.0 2.3 17 17 A R E -B 32 0A 161 15,-1.7 14,-2.2 -2,-0.3 15,-1.1 -0.906 17.0-143.1-126.3 156.9 17.0 -0.1 0.1 18 18 A L E -B 30 0A 11 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.894 9.9-169.5-116.3 150.2 14.1 -2.0 -1.5 19 19 A Q E +B 29 0A 96 10,-2.3 10,-2.8 -2,-0.3 2,-0.1 -0.898 52.5 25.3-123.0 163.5 13.3 -5.6 -2.1 20 20 A G E + 0 0 4 -2,-0.3 8,-0.2 8,-0.2 2,-0.2 -0.310 48.3 154.2 89.1-167.6 10.4 -6.9 -4.2 21 21 A G E > > -B 26 0A 4 5,-2.7 3,-1.6 1,-0.1 5,-1.6 -0.653 66.0 -53.8 123.9 176.4 8.4 -5.6 -7.1 22 22 A K G > 5S+ 0 0 74 39,-2.2 3,-1.6 1,-0.3 40,-0.2 0.893 131.1 56.8 -52.9 -46.4 6.4 -7.2 -10.0 23 23 A D G 3 5S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.1 39,-0.1 0.541 111.2 44.0 -67.3 -10.5 9.4 -9.2 -11.2 24 24 A F G < 5S- 0 0 119 -3,-1.6 -1,-0.3 2,-0.3 -2,-0.2 0.296 104.6-127.1-112.0 0.3 9.6 -10.9 -7.8 25 25 A N T < 5S+ 0 0 151 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.892 78.9 98.5 54.3 39.4 5.9 -11.5 -7.3 26 26 A M E - 0 0 74 -19,-1.9 3,-2.3 -2,-0.3 6,-0.4 -0.723 38.0-111.8 -75.9 128.1 20.8 3.7 7.1 35 35 A D T 3 S+ 0 0 125 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.432 103.0 8.1 -60.0 126.9 20.9 4.6 10.7 36 36 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 0.555 100.6 133.2 73.9 8.4 20.3 8.3 11.0 37 37 A G S <> S- 0 0 15 -3,-2.3 4,-2.3 -22,-0.2 -1,-0.2 -0.355 73.1 -97.8 -81.1 172.9 19.5 8.5 7.3 38 38 A K H > S+ 0 0 60 -25,-0.3 4,-1.5 2,-0.2 -23,-0.2 0.864 120.8 49.5 -64.0 -42.8 16.4 10.5 6.0 39 39 A A H 4>S+ 0 0 0 -25,-2.3 5,-2.2 2,-0.2 3,-0.5 0.966 113.5 46.4 -61.3 -51.1 14.1 7.5 5.7 40 40 A A H >45S+ 0 0 29 -6,-0.4 3,-1.8 -25,-0.4 -2,-0.2 0.910 111.9 51.2 -54.3 -46.1 14.9 6.2 9.2 41 41 A Q H 3<5S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.760 104.7 57.8 -66.6 -25.1 14.5 9.7 10.7 42 42 A A T 3<5S- 0 0 38 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.350 122.4-109.4 -82.6 3.8 11.1 10.0 8.9 43 43 A N T < 5 + 0 0 94 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.753 63.6 156.6 67.8 25.5 10.0 6.8 10.8 44 44 A V < - 0 0 4 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.628 28.0-154.3 -69.2 139.8 10.0 4.6 7.8 45 45 A R > - 0 0 39 -2,-0.3 3,-2.0 -3,-0.1 -15,-0.3 -0.947 20.8 -98.4-124.7 143.9 10.5 1.0 9.1 46 46 A I T 3 S+ 0 0 6 -2,-0.4 -15,-0.2 1,-0.2 3,-0.1 -0.358 110.0 31.2 -54.1 133.3 11.9 -2.1 7.5 47 47 A G T 3 S+ 0 0 1 -17,-2.7 -1,-0.2 1,-0.4 -16,-0.1 0.083 84.5 130.7 100.6 -20.4 9.1 -4.3 6.2 48 48 A D < - 0 0 0 -3,-2.0 -18,-2.7 -18,-0.1 -1,-0.4 -0.364 56.4-124.8 -67.6 149.2 6.8 -1.5 5.3 49 49 A V E -CD 29 82A 3 33,-2.2 33,-2.6 -20,-0.2 2,-0.6 -0.809 11.3-129.4-103.4 132.4 5.3 -1.7 1.8 50 50 A V E + D 0 81A 1 -22,-2.7 -22,-0.4 -2,-0.4 31,-0.3 -0.732 28.7 172.7 -82.5 119.6 5.6 1.1 -0.7 51 51 A L E + 0 0 18 29,-2.7 7,-2.3 -2,-0.6 8,-0.7 0.805 64.4 3.7 -94.8 -38.8 2.2 1.9 -2.1 52 52 A S E -ED 57 80A 25 28,-1.8 28,-2.0 5,-0.3 2,-0.4 -0.991 52.2-153.4-150.4 153.0 3.0 5.0 -4.2 53 53 A I E > S-ED 56 79A 0 3,-1.9 3,-2.0 -2,-0.3 26,-0.2 -0.994 85.4 -20.6-128.7 119.9 5.9 7.1 -5.2 54 54 A D T 3 S- 0 0 58 24,-2.9 25,-0.1 -2,-0.4 3,-0.1 0.846 130.8 -46.0 41.6 49.2 5.1 10.8 -6.0 55 55 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 23,-0.1 -1,-0.3 0.106 113.0 117.2 94.1 -16.2 1.4 10.1 -6.6 56 56 A I E < S-E 53 0A 81 -3,-2.0 -3,-1.9 1,-0.1 -1,-0.2 -0.703 72.6-112.9 -98.5 129.8 2.0 7.0 -8.8 57 57 A N E -E 52 0A 103 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.2 -0.405 31.7-176.7 -57.6 118.8 0.8 3.5 -7.8 58 58 A A > + 0 0 0 -7,-2.3 3,-1.1 -2,-0.2 -6,-0.2 0.461 56.0 98.7 -95.0 -6.0 4.0 1.5 -7.2 59 59 A Q T 3 S+ 0 0 120 -8,-0.7 -1,-0.1 1,-0.3 -38,-0.1 0.506 92.8 33.1 -73.2 -6.6 2.3 -1.8 -6.5 60 60 A G T 3 S+ 0 0 46 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.397 91.3 117.9-118.7 -4.0 2.8 -3.1 -10.0 61 61 A M < - 0 0 23 -3,-1.1 -39,-2.2 1,-0.1 -38,-0.1 -0.348 67.6-117.4 -61.7 143.4 6.2 -1.5 -10.8 62 62 A T > - 0 0 44 -41,-0.2 4,-2.3 -40,-0.2 5,-0.2 -0.337 34.2-103.6 -63.1 160.3 9.1 -3.6 -11.5 63 63 A H H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 124.3 47.9 -52.0 -48.0 12.0 -3.2 -9.0 64 64 A L H > S+ 0 0 100 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.881 108.5 54.1 -65.5 -40.8 14.0 -1.1 -11.5 65 65 A E H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 110.8 46.6 -55.1 -46.7 10.9 1.0 -12.3 66 66 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.943 113.6 47.9 -64.1 -48.4 10.5 1.9 -8.6 67 67 A Q H X S+ 0 0 61 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.924 112.6 49.1 -56.4 -46.1 14.2 2.6 -8.1 68 68 A N H X S+ 0 0 90 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.889 110.3 50.7 -61.9 -41.5 14.2 4.8 -11.2 69 69 A K H < S+ 0 0 81 -4,-2.5 4,-0.5 -5,-0.2 3,-0.3 0.946 112.7 47.2 -60.0 -45.4 11.1 6.7 -10.0 70 70 A I H >< S+ 0 0 13 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.871 112.7 48.3 -64.4 -39.3 12.9 7.2 -6.6 71 71 A K H 3< S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.702 104.2 60.8 -75.2 -20.4 16.1 8.4 -8.3 72 72 A G T 3< S+ 0 0 65 -4,-1.5 2,-0.7 -3,-0.3 -1,-0.2 0.572 81.7 105.9 -78.7 -12.3 14.2 10.8 -10.5 73 73 A C < - 0 0 16 -3,-0.8 2,-0.3 -4,-0.5 -61,-0.2 -0.634 48.6-179.6 -74.8 112.6 12.9 12.6 -7.4 74 74 A T + 0 0 89 -2,-0.7 2,-2.5 2,-0.1 -2,-0.1 -0.730 63.0 6.1 -99.0 157.1 14.6 15.9 -7.0 75 75 A G S S+ 0 0 59 -2,-0.3 -65,-3.5 -66,-0.1 2,-0.3 -0.357 130.0 18.1 77.1 -70.1 13.9 18.2 -4.1 76 76 A S E -A 9 0A 34 -2,-2.5 2,-0.7 -67,-0.2 -67,-0.2 -0.999 62.2-144.1-135.7 141.0 11.5 16.0 -2.1 77 77 A L E -A 8 0A 0 -69,-2.4 -69,-2.9 -2,-0.3 2,-0.5 -0.910 21.9-169.8 -98.7 110.8 10.8 12.2 -2.1 78 78 A N E +A 7 0A 70 -2,-0.7 -24,-2.9 -71,-0.3 2,-0.3 -0.861 14.0 162.5 -96.3 128.8 7.1 11.7 -1.4 79 79 A M E -AD 6 53A 3 -73,-2.1 -73,-2.5 -2,-0.5 2,-0.4 -0.998 28.6-148.6-139.5 149.2 6.0 8.1 -0.7 80 80 A T E -AD 5 52A 36 -28,-2.0 -29,-2.7 -2,-0.3 -28,-1.8 -0.965 26.3-174.8-113.2 135.9 2.9 6.5 0.8 81 81 A L E -AD 4 50A 0 -77,-3.1 -77,-2.5 -2,-0.4 2,-0.4 -0.870 24.6-130.9-130.2 161.5 3.5 3.3 2.6 82 82 A Q E -AD 3 49A 33 -33,-2.6 -33,-2.2 -2,-0.3 2,-0.3 -0.934 33.2-117.7-113.0 127.0 1.5 0.5 4.4 83 83 A R + 0 0 39 -81,-3.4 -81,-0.4 -2,-0.4 -35,-0.1 -0.557 48.7 151.5 -69.7 124.6 2.7 -0.5 7.8 84 84 A E + 0 0 55 -2,-0.3 -1,-0.2 -39,-0.1 -36,-0.1 0.108 53.3 86.2-135.6 22.1 3.8 -4.1 7.8 85 85 A S + 0 0 3 2,-0.1 2,-0.8 -40,-0.0 20,-0.3 0.484 60.7 93.9-100.9 -8.5 6.4 -3.8 10.7 86 86 A D 0 0 87 18,-0.1 18,-0.2 16,-0.0 15,-0.1 -0.809 360.0 360.0 -86.4 110.9 3.9 -4.4 13.6 87 87 A L 0 0 10 16,-2.3 15,-2.6 -2,-0.8 16,-1.2 -0.421 360.0 360.0 -86.2 360.0 4.3 -8.1 14.1 88 !* 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 89 2 B S 0 0 116 0, 0.0 81,-3.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 25.6 17.8 -14.8 32.4 90 3 B N E +F 169 0B 96 79,-0.2 2,-0.3 77,-0.0 79,-0.2 -0.938 360.0 168.0-118.3 149.8 17.0 -16.8 29.2 91 4 B Y E -F 168 0B 35 77,-2.6 77,-3.2 -2,-0.4 2,-0.3 -0.970 25.3-133.0-157.9 162.4 13.5 -17.9 28.4 92 5 B S E -F 167 0B 86 -2,-0.3 2,-0.3 75,-0.2 75,-0.2 -0.907 13.7-164.4-123.0 150.1 11.2 -19.3 25.7 93 6 B V E -F 166 0B 11 73,-2.6 73,-2.0 -2,-0.3 2,-0.3 -0.936 10.2-165.5-129.0 156.7 7.7 -18.3 24.6 94 7 B S E -F 165 0B 74 -2,-0.3 2,-0.5 71,-0.2 71,-0.2 -0.859 16.1-162.5-141.6 96.3 5.0 -20.1 22.5 95 8 B L E -F 164 0B 6 69,-2.7 69,-1.9 -2,-0.3 2,-0.3 -0.732 19.6-126.2 -89.1 127.0 2.4 -17.6 21.4 96 9 B V E -F 163 0B 53 -2,-0.5 67,-0.3 67,-0.2 29,-0.0 -0.591 49.1 -85.8 -74.2 132.8 -0.8 -19.2 20.2 97 10 B G S S+ 0 0 22 65,-3.1 2,-0.1 -2,-0.3 -1,-0.1 -0.132 81.2 68.0 -78.4 174.4 -1.8 -18.0 16.7 98 11 B P S S- 0 0 102 0, 0.0 63,-0.1 0, 0.0 -2,-0.0 0.550 75.8 -95.8 -90.8 178.7 -2.9 -16.3 14.8 99 12 B A S S+ 0 0 49 61,-0.2 2,-0.2 -2,-0.1 -12,-0.0 -0.198 81.4 102.1 -66.4 169.5 -1.1 -13.0 14.6 100 13 B P - 0 0 104 0, 0.0 25,-0.4 0, 0.0 -13,-0.1 0.348 51.6-170.7 -59.0 138.3 -0.9 -10.1 15.4 101 14 B W - 0 0 6 -2,-0.2 25,-2.5 2,-0.2 -14,-0.1 0.706 36.2-120.3 -76.3 -26.9 1.8 -11.2 17.8 102 15 B G + 0 0 9 -15,-2.6 19,-2.3 1,-0.3 2,-0.3 0.792 69.6 84.6 93.4 34.0 2.0 -7.8 19.5 103 16 B F E -G 120 0B 4 -16,-1.2 -16,-2.3 17,-0.2 2,-0.3 -0.988 52.4-144.2-154.6 165.1 5.5 -6.6 19.1 104 17 B R E -G 119 0B 64 15,-2.0 14,-2.4 -2,-0.3 15,-1.0 -0.899 18.7-140.3-123.4 160.5 8.1 -4.8 17.0 105 18 B L E -G 117 0B 13 -20,-0.3 2,-0.3 -2,-0.3 12,-0.2 -0.849 10.0-168.2-110.7 155.2 11.9 -5.4 16.6 106 19 B Q E +G 116 0B 78 10,-2.2 10,-2.6 -2,-0.3 2,-0.1 -0.909 55.2 26.0-127.5 163.3 15.0 -3.3 16.2 107 20 B G E + 0 0 10 -2,-0.3 8,-0.2 8,-0.2 2,-0.2 -0.413 50.6 165.5 91.1-164.6 18.5 -4.5 15.2 108 21 B G E > > -G 113 0B 2 5,-2.1 5,-1.8 1,-0.1 3,-1.7 -0.545 59.0 -65.5 124.7 170.3 19.6 -7.4 13.2 109 22 B K G > 5S+ 0 0 119 39,-2.7 3,-1.4 1,-0.3 40,-0.2 0.845 126.8 60.8 -61.6 -36.5 22.8 -8.5 11.6 110 23 B D G 3 5S+ 0 0 65 1,-0.3 -1,-0.3 -3,-0.1 39,-0.1 0.675 110.9 42.3 -64.0 -17.1 22.7 -5.6 9.0 111 24 B F G < 5S- 0 0 45 -3,-1.7 -1,-0.3 2,-0.3 -2,-0.2 0.419 108.5-122.3-103.1 -2.6 22.9 -3.1 12.0 112 25 B N T < 5S+ 0 0 129 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.893 77.8 115.0 51.0 42.7 25.5 -5.1 14.0 113 26 B M E - 0 0 70 -19,-2.3 3,-2.3 -2,-0.4 6,-0.4 -0.729 37.9-113.9 -77.9 126.4 1.1 -3.9 22.1 122 35 B D T 3 S+ 0 0 122 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.421 102.3 7.5 -62.5 125.2 -0.6 -3.4 25.5 123 36 B G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 -2,-0.2 -21,-0.0 0.507 102.7 136.9 79.1 4.2 -2.6 -6.6 26.2 124 37 B G S <> S- 0 0 14 -3,-2.3 4,-2.3 -22,-0.2 -1,-0.2 -0.155 70.7 -97.7 -79.4 176.7 -1.1 -8.3 23.1 125 38 B K H > S+ 0 0 52 -25,-0.4 4,-1.6 2,-0.2 -23,-0.2 0.909 122.3 48.0 -66.4 -43.0 0.1 -11.9 22.8 126 39 B A H 4>S+ 0 0 0 -25,-2.5 5,-2.1 1,-0.2 3,-0.3 0.939 113.3 48.8 -62.3 -48.0 3.8 -11.1 23.4 127 40 B A H >45S+ 0 0 28 -6,-0.4 3,-1.3 -25,-0.3 -2,-0.2 0.864 110.2 50.9 -57.1 -43.3 3.0 -8.9 26.4 128 41 B Q H 3<5S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.787 105.0 57.2 -67.6 -29.7 0.8 -11.6 28.0 129 42 B A T 3<5S- 0 0 35 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.346 121.4-109.0 -79.4 5.2 3.7 -14.1 27.5 130 43 B N T < 5 + 0 0 85 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.736 63.8 155.5 66.8 28.7 5.9 -11.8 29.6 131 44 B V < - 0 0 3 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.675 28.4-154.9 -72.4 142.8 8.1 -10.7 26.7 132 45 B R > - 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