==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-JUL-07 2JT4 . COMPND 2 MOLECULE: CYTOSKELETON ASSEMBLY CONTROL PROTEIN SLA1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.HE,I.RADHAKRISHNAN . 147 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 32 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 . 2 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 196 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.8 -26.9 -2.4 10.9 2 2 A A + 0 0 94 1,-0.2 2,-2.1 2,-0.1 3,-0.4 0.797 360.0 69.3 -90.6 -33.7 -26.5 1.3 10.9 3 3 A S + 0 0 101 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 -0.462 60.5 135.0 -80.8 64.9 -23.5 1.3 8.5 4 4 A K + 0 0 162 -2,-2.1 2,-1.4 -3,-0.2 -1,-0.2 0.600 43.4 89.0 -91.7 -14.2 -25.8 0.3 5.6 5 5 A S - 0 0 103 -3,-0.4 2,-1.0 29,-0.1 -1,-0.1 -0.694 60.2-177.8 -86.2 88.3 -24.4 2.8 3.2 6 6 A K - 0 0 75 -2,-1.4 2,-0.3 26,-0.0 28,-0.1 -0.794 17.5-146.9 -93.8 99.3 -21.5 0.7 1.8 7 7 A K E -A 33 0A 90 -2,-1.0 26,-3.8 26,-0.9 2,-0.3 -0.512 22.1-127.3 -68.0 125.4 -19.6 2.9 -0.7 8 8 A R E +A 32 0A 165 -2,-0.3 56,-1.9 24,-0.2 2,-0.3 -0.593 34.6 167.6 -88.3 132.2 -18.4 0.6 -3.4 9 9 A G E -AB 31 63A 0 22,-3.1 22,-2.5 -2,-0.3 2,-0.5 -0.905 27.5-129.6-133.6 164.1 -14.8 0.5 -4.5 10 10 A I E -AB 30 62A 26 52,-3.2 52,-2.9 -2,-0.3 2,-0.5 -0.967 19.0-130.9-119.5 130.4 -12.7 -1.8 -6.7 11 11 A V E + B 0 61A 0 18,-0.9 17,-2.4 -2,-0.5 50,-0.2 -0.678 26.3 174.3 -81.7 121.6 -9.4 -3.3 -5.6 12 12 A Q + 0 0 73 48,-2.2 2,-0.4 -2,-0.5 -1,-0.2 0.843 60.9 63.1 -93.5 -41.4 -6.7 -2.7 -8.2 13 13 A Y S S- 0 0 90 47,-1.0 2,-1.1 14,-0.1 -1,-0.1 -0.742 80.5-128.9 -96.5 133.0 -3.6 -4.1 -6.4 14 14 A D + 0 0 51 -2,-0.4 2,-0.6 12,-0.1 12,-0.2 -0.651 37.3 178.4 -80.4 97.4 -3.4 -7.7 -5.3 15 15 A F B -F 25 0B 1 10,-2.1 10,-2.2 -2,-1.1 2,-0.6 -0.907 19.4-154.7-113.3 118.1 -2.5 -7.3 -1.6 16 16 A M - 0 0 102 103,-1.2 2,-0.4 -2,-0.6 105,-0.3 -0.795 14.4-148.4 -90.1 121.2 -2.0 -10.4 0.7 17 17 A A - 0 0 12 -2,-0.6 7,-0.2 1,-0.1 39,-0.0 -0.770 16.4-174.1 -93.9 132.0 -2.6 -9.5 4.3 18 18 A E S S+ 0 0 167 -2,-0.4 2,-0.3 5,-0.1 -1,-0.1 0.745 70.8 63.2 -93.5 -28.5 -0.7 -11.4 6.9 19 19 A S S > S- 0 0 62 1,-0.1 3,-0.7 4,-0.0 5,-0.1 -0.700 80.9-130.9 -97.7 151.1 -2.5 -9.9 9.9 20 20 A Q T 3 S+ 0 0 187 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.774 109.3 59.8 -70.7 -27.0 -6.2 -10.4 10.6 21 21 A D T 3 S+ 0 0 113 33,-0.1 34,-2.9 2,-0.1 2,-0.3 0.688 99.4 72.6 -72.9 -18.0 -6.7 -6.6 11.1 22 22 A E B < S-c 55 0A 12 -3,-0.7 2,-0.6 32,-0.3 34,-0.2 -0.674 86.1-125.5 -95.4 151.6 -5.4 -6.3 7.5 23 23 A L - 0 0 0 32,-2.0 2,-0.9 -2,-0.3 31,-0.1 -0.877 8.0-138.3-106.0 123.3 -7.5 -7.2 4.6 24 24 A T - 0 0 53 -2,-0.6 2,-0.6 -7,-0.2 -8,-0.2 -0.686 28.0-167.5 -74.4 108.5 -6.3 -9.6 1.9 25 25 A I B -F 15 0B 0 -10,-2.2 -10,-2.1 -2,-0.9 2,-0.4 -0.892 10.3-149.4-109.9 115.2 -7.5 -8.0 -1.3 26 26 A K > - 0 0 136 -2,-0.6 3,-2.0 -12,-0.2 -15,-0.2 -0.703 31.2-106.0 -85.2 129.4 -7.5 -10.0 -4.5 27 27 A S T 3 S+ 0 0 65 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.314 104.4 22.8 -58.0 120.9 -6.9 -7.8 -7.6 28 28 A G T 3 S+ 0 0 56 -17,-2.4 -1,-0.3 1,-0.3 -16,-0.1 0.327 97.0 112.3 107.7 -6.7 -10.2 -7.5 -9.5 29 29 A D < - 0 0 54 -3,-2.0 -18,-0.9 -18,-0.2 2,-0.4 -0.065 68.3 -99.5 -85.5-169.2 -12.6 -8.2 -6.7 30 30 A K E -A 10 0A 101 -20,-0.2 18,-2.3 -3,-0.1 19,-0.4 -0.935 33.7-173.6-117.7 139.3 -15.1 -5.8 -5.1 31 31 A V E -AD 9 47A 1 -22,-2.5 -22,-3.1 -2,-0.4 2,-0.5 -0.965 18.7-135.9-131.6 147.7 -14.7 -4.0 -1.8 32 32 A Y E -AD 8 46A 56 14,-2.9 14,-1.9 -2,-0.3 2,-0.9 -0.898 20.7-131.4-100.6 130.5 -16.9 -1.8 0.4 33 33 A I E +AD 7 45A 10 -26,-3.8 -26,-0.9 -2,-0.5 12,-0.2 -0.726 31.2 171.0 -82.6 106.3 -15.4 1.3 1.8 34 34 A L E S+ 0 0 65 10,-2.9 2,-0.4 -2,-0.9 -1,-0.2 0.969 70.9 0.1 -78.0 -64.7 -16.4 1.3 5.5 35 35 A D E + D 0 44A 37 9,-0.7 9,-2.7 1,-0.1 -1,-0.3 -0.997 57.7 161.3-130.4 136.4 -14.3 4.3 6.7 36 36 A D S S+ 0 0 51 -2,-0.4 -1,-0.1 7,-0.2 7,-0.0 0.195 76.9 50.8-134.7 9.2 -12.0 6.4 4.5 37 37 A K S S+ 0 0 144 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.473 86.5 77.8-128.6 -13.3 -11.6 9.5 6.6 38 38 A K S S+ 0 0 165 1,-0.2 2,-0.3 2,-0.1 5,-0.1 0.908 113.7 9.4 -62.8 -41.8 -10.6 8.0 10.0 39 39 A S - 0 0 22 3,-0.2 -1,-0.2 1,-0.1 5,-0.1 -0.940 61.6-148.4-138.2 158.8 -7.1 7.6 8.5 40 40 A K S S+ 0 0 117 -2,-0.3 18,-0.2 -3,-0.1 -1,-0.1 0.856 94.1 38.5 -95.7 -42.5 -5.4 8.7 5.4 41 41 A D S S+ 0 0 6 1,-0.2 17,-3.0 16,-0.1 2,-0.4 0.939 120.3 37.2 -77.9 -49.7 -2.9 5.9 4.7 42 42 A W E S- E 0 57A 16 15,-0.2 2,-0.3 16,-0.1 -3,-0.2 -0.898 71.6-167.0-111.1 132.8 -4.9 2.9 5.6 43 43 A W E - E 0 56A 50 13,-3.3 13,-2.1 -2,-0.4 2,-0.7 -0.733 26.6-109.7-113.6 164.6 -8.7 2.6 5.0 44 44 A M E +DE 35 55A 61 -9,-2.7 -10,-2.9 -2,-0.3 -9,-0.7 -0.844 44.6 170.5 -95.3 110.9 -11.4 0.2 6.2 45 45 A C E -DE 33 54A 0 9,-2.6 9,-2.4 -2,-0.7 2,-0.4 -0.895 20.5-155.4-121.6 152.3 -12.5 -2.1 3.4 46 46 A Q E -DE 32 53A 35 -14,-1.9 -14,-2.9 -2,-0.3 2,-0.3 -0.994 24.0-120.9-127.7 125.3 -14.8 -5.1 3.3 47 47 A L E > -D 31 0A 10 5,-2.9 4,-2.0 -2,-0.4 -16,-0.2 -0.489 18.9-142.8 -63.8 125.4 -14.6 -7.8 0.7 48 48 A V T 4 S+ 0 0 56 -18,-2.3 -1,-0.1 -2,-0.3 -17,-0.1 0.896 96.3 26.5 -58.0 -44.1 -18.1 -8.0 -1.0 49 49 A D T 4 S+ 0 0 137 -19,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.925 126.6 42.7 -87.8 -49.9 -18.0 -11.8 -1.3 50 50 A S T 4 S- 0 0 69 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.805 90.9-143.6 -70.3 -30.2 -15.7 -12.9 1.5 51 51 A G < + 0 0 42 -4,-2.0 2,-0.4 1,-0.3 -3,-0.1 0.531 49.5 143.4 78.7 5.2 -17.3 -10.5 4.0 52 52 A K - 0 0 105 -28,-0.1 -5,-2.9 -6,-0.0 2,-0.3 -0.636 33.3-161.2 -82.5 132.4 -13.9 -9.9 5.5 53 53 A S E + E 0 46A 48 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.3 -0.860 26.5 123.3-112.5 148.9 -13.2 -6.4 6.7 54 54 A G E - E 0 45A 3 -9,-2.4 -9,-2.6 -2,-0.3 2,-0.3 -0.986 56.4 -58.2 179.8-178.5 -9.8 -4.9 7.4 55 55 A L E +cE 22 44A 22 -34,-2.9 -32,-2.0 -2,-0.3 -11,-0.2 -0.660 49.0 168.8 -86.2 134.5 -7.2 -2.2 6.8 56 56 A V E - E 0 43A 0 -13,-2.1 -13,-3.3 -2,-0.3 2,-0.1 -0.964 42.9 -84.6-139.5 156.7 -5.8 -1.7 3.3 57 57 A P E > - E 0 42A 0 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.418 36.3-130.2 -62.9 133.5 -3.6 1.0 1.6 58 58 A A G > S+ 0 0 9 -17,-3.0 3,-1.5 1,-0.3 -16,-0.1 0.883 104.8 50.7 -52.3 -48.7 -5.7 4.0 0.4 59 59 A Q G 3 S+ 0 0 55 1,-0.3 -1,-0.3 -18,-0.2 3,-0.1 0.180 98.3 68.8 -84.3 20.7 -4.3 4.0 -3.2 60 60 A F G < S+ 0 0 1 -3,-1.8 -48,-2.2 1,-0.1 -47,-1.0 0.521 93.5 65.7-104.6 -13.1 -4.9 0.3 -3.6 61 61 A I E < -B 11 0A 9 -3,-1.5 -50,-0.2 -4,-0.4 -1,-0.1 -0.941 64.2-168.6-115.2 124.4 -8.7 0.9 -3.6 62 62 A E E -B 10 0A 73 -52,-2.9 -52,-3.2 -2,-0.5 -3,-0.1 -0.949 24.7-125.2-116.4 114.8 -10.4 2.8 -6.4 63 63 A P E > -B 9 0A 36 0, 0.0 4,-0.9 0, 0.0 5,-0.4 -0.288 27.0-119.4 -59.9 135.6 -14.0 3.8 -5.9 64 64 A V T 4 S+ 0 0 44 -56,-1.9 2,-2.4 1,-0.2 -56,-0.1 -0.384 90.5 8.1 -75.9 154.5 -16.5 2.7 -8.6 65 65 A R T 4 S+ 0 0 197 1,-0.2 4,-0.5 -2,-0.1 -1,-0.2 -0.144 111.5 88.4 70.1 -42.9 -18.5 5.3 -10.6 66 66 A D T 4 S- 0 0 95 -2,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.948 120.3 -23.6 -49.3 -71.7 -16.4 8.0 -9.0 67 67 A K S < S+ 0 0 150 -4,-0.9 3,-0.2 1,-0.0 -1,-0.2 0.200 123.5 84.8-129.2 13.1 -13.4 8.2 -11.4 68 68 A K S S+ 0 0 63 -5,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.651 99.9 27.2 -91.4 -16.8 -13.6 4.8 -12.9 69 69 A H + 0 0 108 -4,-0.5 -1,-0.3 1,-0.1 -5,-0.0 -0.756 55.2 135.7-151.5 98.6 -16.2 5.6 -15.5 70 70 A T 0 0 111 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 0.202 360.0 360.0-115.4 6.6 -16.6 9.1 -17.0 71 71 A E 0 0 175 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.906 360.0 360.0 -88.2 360.0 -16.9 7.6 -20.4 72 !* 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 73 1 B M 0 0 27 0, 0.0 16,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 176.0 19.8 1.0 -9.3 74 2 B Q E -G 88 0C 98 14,-0.3 62,-2.8 2,-0.0 2,-0.4 -0.947 360.0-177.3-119.1 122.1 16.9 3.4 -9.2 75 3 B I E -G 87 0C 0 12,-2.6 12,-3.3 -2,-0.5 2,-1.2 -0.946 27.8-127.8-117.4 140.5 13.5 2.4 -7.8 76 4 B F E -Gh 86 138C 67 61,-3.0 63,-2.1 -2,-0.4 2,-0.9 -0.728 25.2-169.1 -89.4 93.8 10.5 4.7 -7.8 77 5 B V E -Gh 85 139C 0 8,-2.1 8,-2.3 -2,-1.2 2,-0.8 -0.765 5.8-164.3 -87.8 106.3 9.3 4.6 -4.3 78 6 B K E -Gh 84 140C 64 61,-3.5 63,-3.1 -2,-0.9 6,-0.3 -0.831 8.0-145.8 -98.4 108.2 5.9 6.3 -4.3 79 7 B T E > - h 0 141C 3 4,-2.1 3,-1.8 -2,-0.8 63,-0.2 -0.317 24.1-115.6 -67.9 155.8 4.7 7.4 -0.9 80 8 B L T 3 S+ 0 0 23 61,-2.0 -1,-0.1 1,-0.3 62,-0.1 0.763 115.2 65.2 -65.7 -22.9 0.9 7.2 -0.3 81 9 B T T 3 S- 0 0 97 60,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.612 124.3-102.3 -74.9 -11.4 0.9 11.0 0.1 82 10 B G S < S+ 0 0 44 -3,-1.8 2,-1.3 1,-0.2 -2,-0.1 0.485 77.5 138.8 104.3 5.1 1.9 11.2 -3.6 83 11 B K - 0 0 105 2,-0.0 -4,-2.1 1,-0.0 2,-0.8 -0.708 33.0-169.9 -85.9 93.5 5.5 11.9 -3.2 84 12 B T E +G 78 0C 66 -2,-1.3 2,-0.4 -6,-0.3 -6,-0.2 -0.789 9.9 179.6 -88.5 107.4 7.1 9.8 -5.9 85 13 B I E -G 77 0C 16 -8,-2.3 -8,-2.1 -2,-0.8 2,-0.7 -0.877 28.6-129.9-113.9 142.9 10.8 9.8 -5.3 86 14 B T E -G 76 0C 61 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.812 28.1-159.0 -91.4 112.6 13.5 8.0 -7.4 87 15 B L E -G 75 0C 2 -12,-3.3 -12,-2.6 -2,-0.7 2,-0.8 -0.812 10.2-146.2-101.5 125.6 15.7 6.1 -4.9 88 16 B E E +G 74 0C 97 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.3 -0.805 40.2 147.8 -89.1 109.9 19.3 5.0 -5.9 89 17 B V - 0 0 0 -16,-3.0 2,-0.2 -2,-0.8 9,-0.0 -0.976 48.0-101.2-143.8 155.2 19.9 1.7 -4.1 90 18 B E > - 0 0 107 -2,-0.3 3,-2.1 1,-0.1 38,-0.3 -0.500 26.8-125.1 -79.7 145.8 21.8 -1.5 -4.7 91 19 B S T 3 S+ 0 0 57 1,-0.3 38,-0.6 -2,-0.2 37,-0.2 0.746 115.2 47.2 -59.3 -23.5 20.0 -4.7 -5.9 92 20 B S T 3 S+ 0 0 97 36,-0.2 -1,-0.3 35,-0.1 2,-0.2 0.251 87.7 119.8-103.8 11.1 21.5 -6.5 -2.9 93 21 B D < - 0 0 20 -3,-2.1 35,-1.7 1,-0.1 36,-0.3 -0.480 65.4-117.4 -75.0 146.6 20.6 -3.7 -0.4 94 22 B T B > -K 127 0D 44 33,-0.3 4,-2.4 -2,-0.2 33,-0.3 -0.480 18.4-119.7 -78.0 154.2 18.3 -4.5 2.5 95 23 B I H > S+ 0 0 0 31,-3.6 4,-2.6 28,-0.5 29,-0.2 0.836 118.1 61.2 -61.2 -30.7 14.9 -2.9 2.8 96 24 B D H > S+ 0 0 87 28,-2.4 4,-1.6 30,-0.4 -1,-0.2 0.944 106.7 42.0 -56.3 -51.1 16.3 -1.7 6.1 97 25 B N H > S+ 0 0 52 27,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.849 110.5 58.1 -68.9 -33.0 19.1 0.2 4.3 98 26 B V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.925 105.6 49.4 -59.5 -44.2 16.5 1.3 1.7 99 27 B K H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 9,-0.3 0.863 108.0 54.3 -63.4 -36.1 14.6 3.0 4.5 100 28 B S H X S+ 0 0 56 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.901 107.4 50.6 -62.1 -41.0 17.8 4.6 5.7 101 29 B K H X S+ 0 0 40 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.895 113.2 44.7 -63.6 -41.2 18.3 6.0 2.2 102 30 B I H X>S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-2.3 0.845 108.6 57.0 -71.7 -33.8 14.8 7.4 2.3 103 31 B Q H <5S+ 0 0 96 -4,-2.5 -1,-0.2 4,-0.3 -2,-0.2 0.782 112.3 43.0 -67.0 -26.5 15.3 8.7 5.8 104 32 B D H <5S+ 0 0 138 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.874 119.1 44.4 -79.9 -42.7 18.3 10.6 4.3 105 33 B K H <5S- 0 0 107 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.994 140.9 -3.4 -65.8 -67.0 16.3 11.7 1.3 106 34 B E T <5S- 0 0 77 -4,-2.6 -3,-0.2 2,-0.1 -4,-0.1 0.749 96.3-116.5-102.5 -31.7 13.0 12.8 2.7 107 35 B G < + 0 0 47 -5,-2.3 -4,-0.3 1,-0.2 -3,-0.1 0.926 51.0 158.8 90.9 65.5 13.5 12.0 6.4 108 36 B I - 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