==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/IMMUNE SYSTEM 29-MAY-09 3HMX . COMPND 2 MOLECULE: INTERLEUKIN-12 SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUO . 902 10 11 7 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 253 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 94 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 1 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 PARALLEL BRIDGES PER LADDER . 8 8 8 6 6 6 2 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 3 2 1 2 0 0 1 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 I 0 0 86 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 122.0 40.7 20.1 26.4 2 2 A W E -A 10 0A 89 8,-2.3 8,-2.5 0, 0.0 2,-0.5 -0.815 360.0-101.4-127.6 170.9 41.4 19.4 30.1 3 3 A E E +A 9 0A 95 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.791 29.3 172.4-100.0 130.1 41.7 16.3 32.3 4 4 A L S S- 0 0 37 4,-3.5 -1,-0.2 -2,-0.5 5,-0.1 0.823 75.7 -6.0 -89.8 -88.3 39.0 15.0 34.6 5 5 A K S > S- 0 0 93 3,-0.2 3,-1.5 1,-0.1 -1,-0.4 -0.387 105.0 -68.3 -86.8-179.9 40.2 11.7 36.0 6 6 A K T 3 S+ 0 0 136 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.611 127.7 9.7 -68.8 128.3 43.5 10.2 34.8 7 7 A D T 3 S+ 0 0 29 -2,-0.4 72,-2.1 1,-0.1 2,-0.4 0.685 109.7 103.0 72.5 19.3 43.0 9.1 31.2 8 8 A V E < - b 0 79A 21 -3,-1.5 -4,-3.5 70,-0.2 2,-0.3 -0.947 49.6-178.2-134.2 114.3 39.6 10.9 31.1 9 9 A Y E -Ab 3 80A 46 70,-2.3 72,-2.6 -2,-0.4 2,-0.4 -0.867 15.4-150.1-118.6 145.6 39.5 14.3 29.2 10 10 A V E -Ab 2 81A 0 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.4 -0.927 7.8-167.1-111.7 134.3 36.7 16.8 28.7 11 11 A V E - b 0 82A 0 70,-2.4 72,-2.3 -2,-0.4 2,-0.4 -0.983 12.3-145.9-119.5 135.2 36.5 19.1 25.6 12 12 A E E + b 0 83A 82 -2,-0.4 2,-0.3 70,-0.2 72,-0.2 -0.789 20.6 173.1-100.6 138.0 34.1 22.0 25.6 13 13 A L E - b 0 84A 15 70,-2.0 72,-1.9 -2,-0.4 2,-0.2 -0.983 25.7-128.1-149.5 140.5 32.3 23.3 22.5 14 14 A D E - b 0 85A 39 -2,-0.3 72,-0.2 70,-0.2 5,-0.1 -0.504 17.3-133.5 -84.6 147.6 29.6 25.8 21.6 15 15 A W + 0 0 47 70,-1.6 71,-0.1 -2,-0.2 -1,-0.1 0.050 58.7 127.6 -96.2 28.2 26.5 25.0 19.6 16 16 A Y > - 0 0 113 1,-0.1 3,-0.9 2,-0.1 -2,-0.1 -0.757 64.1-127.5 -81.8 128.1 26.4 27.9 17.1 17 17 A P T 3 S+ 0 0 91 0, 0.0 2,-1.1 0, 0.0 555,-0.7 0.808 103.5 50.4 -45.9 -53.6 26.1 26.3 13.6 18 18 A D T 3 S+ 0 0 109 553,-0.1 553,-0.1 -3,-0.0 -3,-0.1 -0.257 88.8 114.4 -85.2 47.3 29.1 28.1 12.0 19 19 A A < - 0 0 2 -2,-1.1 553,-0.4 -3,-0.9 -6,-0.0 -0.913 61.1-122.2-118.0 149.0 31.4 27.3 14.9 20 20 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 0.001 15.1-120.1 -78.7-179.4 34.5 25.0 14.6 21 21 A G - 0 0 19 549,-0.2 2,-0.4 -8,-0.1 37,-0.2 -0.545 36.0 -96.7-107.0-177.0 35.6 21.8 16.3 22 22 A E E -J 57 0B 59 35,-1.8 35,-2.2 -2,-0.2 2,-1.1 -0.883 20.4-136.9-110.0 134.2 38.8 21.4 18.4 23 23 A M E -J 56 0B 89 -2,-0.4 2,-0.3 33,-0.2 33,-0.2 -0.736 33.9-178.9 -89.5 96.7 42.0 19.9 17.0 24 24 A V E -J 55 0B 4 31,-1.1 31,-2.9 -2,-1.1 2,-0.6 -0.750 20.4-147.0-103.6 145.2 43.2 17.6 19.8 25 25 A V E -J 54 0B 74 -2,-0.3 2,-0.6 29,-0.2 29,-0.3 -0.922 10.2-154.7-114.6 111.6 46.3 15.5 19.9 26 26 A L E -J 53 0B 7 27,-3.2 27,-3.0 -2,-0.6 2,-0.3 -0.742 8.8-162.4 -89.0 120.9 46.1 12.2 21.7 27 27 A T E -J 52 0B 85 -2,-0.6 2,-0.4 25,-0.2 25,-0.2 -0.761 18.8-121.0-100.0 148.8 49.4 10.9 23.0 28 28 A a - 0 0 5 23,-1.8 2,-2.9 -2,-0.3 23,-0.0 -0.759 15.4-126.2 -94.7 134.2 49.9 7.3 24.0 29 29 A D S S+ 0 0 107 -2,-0.4 -1,-0.1 48,-0.1 48,-0.0 -0.376 73.8 110.3 -73.7 65.2 50.9 6.3 27.5 30 30 A T - 0 0 15 -2,-2.9 -2,-0.1 1,-0.1 46,-0.0 -0.981 65.2-142.9-144.3 152.6 53.8 4.3 26.3 31 31 A P S S+ 0 0 120 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.929 86.4 65.9 -75.9 -52.0 57.7 4.3 26.2 32 32 A E - 0 0 100 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 -0.502 59.8-166.8 -80.4 145.0 58.1 2.8 22.7 33 33 A E + 0 0 126 -2,-0.2 18,-0.4 2,-0.0 3,-0.2 0.066 50.8 106.5-120.7 21.7 57.0 4.8 19.7 34 34 A D S S- 0 0 106 1,-0.2 2,-2.4 16,-0.1 16,-0.3 0.520 81.1 -7.8 -79.9-135.7 57.1 2.2 17.0 35 35 A G S S+ 0 0 57 14,-0.1 36,-0.3 15,-0.0 2,-0.2 -0.323 80.7 144.5 -72.2 70.8 54.3 0.3 15.3 36 36 A I - 0 0 3 -2,-2.4 14,-1.0 -3,-0.2 2,-0.3 -0.684 26.8-164.4-103.6 160.8 51.2 1.3 17.2 37 37 A T E -CD 49 69A 47 32,-1.0 32,-2.9 -2,-0.2 2,-0.3 -0.958 11.5-127.8-143.1 157.5 47.7 2.0 15.9 38 38 A W E + D 0 68A 1 10,-2.0 9,-1.5 -2,-0.3 10,-0.4 -0.720 21.5 174.4-113.7 160.0 44.5 3.6 17.1 39 39 A T E - D 0 67A 9 28,-1.1 28,-1.5 -2,-0.3 2,-0.4 -0.889 21.1-130.5-150.1 171.5 40.9 2.6 17.5 40 40 A L E > - D 0 66A 3 3,-0.4 3,-1.7 -2,-0.3 26,-0.2 -0.992 61.0 -41.6-138.9 132.9 37.6 4.0 18.9 41 41 A D T 3 S- 0 0 58 24,-2.3 26,-0.1 -2,-0.4 23,-0.0 -0.290 118.3 -26.9 50.2-129.4 35.1 2.4 21.2 42 42 A Q T 3 S+ 0 0 119 -3,-0.1 -1,-0.2 679,-0.0 2,-0.1 0.426 105.8 114.0 -99.4 -0.5 34.5 -1.2 20.1 43 43 A S < - 0 0 8 -3,-1.7 -3,-0.4 1,-0.1 677,-0.0 -0.398 55.8-151.6 -69.9 148.2 35.4 -0.8 16.4 44 44 A S + 0 0 114 -5,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.468 57.2 119.5 -97.2 -4.7 38.5 -2.6 15.2 45 45 A E - 0 0 49 -5,-0.2 -5,-0.2 1,-0.1 -2,-0.1 -0.480 67.3-119.8 -76.3 124.1 39.2 -0.1 12.4 46 46 A V - 0 0 62 -2,-0.3 -7,-0.2 1,-0.2 488,-0.2 -0.339 23.6-174.1 -56.7 131.4 42.5 1.8 12.5 47 47 A L - 0 0 4 -9,-1.5 2,-0.3 1,-0.4 -1,-0.2 0.676 62.9 -50.6 -97.1 -25.8 42.1 5.5 12.7 48 48 A G - 0 0 10 -10,-0.4 -10,-2.0 485,-0.0 -1,-0.4 -0.977 53.8-103.5 169.8-178.7 45.8 6.2 12.3 49 49 A S B +C 37 0A 84 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.878 57.2 72.4-135.5 164.4 49.3 5.5 13.5 50 50 A G S S- 0 0 27 -14,-1.0 -16,-0.1 -2,-0.3 -15,-0.0 -0.147 86.0 -84.0 109.6 150.4 52.0 7.0 15.6 51 51 A K S S+ 0 0 55 -18,-0.4 -23,-1.8 -2,-0.1 2,-0.4 0.737 120.9 56.3 -57.4 -19.4 52.5 7.4 19.4 52 52 A T E -J 27 0B 64 -25,-0.2 2,-0.5 -3,-0.1 -25,-0.2 -0.935 67.7-166.4-120.1 138.4 50.4 10.5 18.7 53 53 A L E -J 26 0B 12 -27,-3.0 -27,-3.2 -2,-0.4 2,-0.4 -0.939 6.4-160.1-125.5 111.0 47.0 10.8 17.1 54 54 A T E +J 25 0B 61 -2,-0.5 2,-0.3 -29,-0.3 -29,-0.2 -0.753 25.2 159.1 -88.2 130.4 45.7 14.2 15.9 55 55 A I E -J 24 0B 0 -31,-2.9 -31,-1.1 -2,-0.4 2,-0.4 -0.846 37.1-116.8-138.7 173.8 41.9 14.4 15.5 56 56 A Q E -J 23 0B 0 739,-2.2 2,-0.6 -2,-0.3 -33,-0.2 -0.962 18.7-154.5-115.4 140.2 39.1 16.9 15.3 57 57 A V E +J 22 0B 0 -35,-2.2 -35,-1.8 -2,-0.4 3,-0.1 -0.921 41.4 129.6-118.2 108.4 36.3 16.9 17.9 58 58 A K + 0 0 2 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.608 67.5 27.5-125.2 -31.2 33.0 18.4 16.7 59 59 A E S > S- 0 0 0 1,-0.0 3,-2.8 4,-0.0 4,-0.3 -0.870 82.4-101.2-134.6 164.9 30.3 15.9 17.6 60 60 A F G > S+ 0 0 26 1,-0.3 3,-0.7 -2,-0.3 -1,-0.0 0.658 117.1 73.3 -58.0 -14.8 29.5 13.1 20.1 61 61 A G G 3 S+ 0 0 7 1,-0.2 -1,-0.3 732,-0.0 665,-0.1 0.644 95.0 50.5 -71.7 -14.9 30.5 10.8 17.2 62 62 A D G < S+ 0 0 0 -3,-2.8 -1,-0.2 732,-0.2 -2,-0.2 0.439 100.0 83.7 -98.8 -5.3 34.1 11.9 17.9 63 63 A A < + 0 0 1 -3,-0.7 2,-0.2 -4,-0.3 18,-0.1 -0.260 55.8 71.4 -92.4-178.1 33.8 11.2 21.6 64 64 A G E S- E 0 80A 0 16,-1.7 16,-0.9 132,-0.1 2,-0.8 -0.622 90.3 -28.6 103.9-167.2 34.3 7.9 23.5 65 65 A Q E - E 0 79A 81 14,-0.2 -24,-2.3 -2,-0.2 2,-0.4 -0.768 46.8-161.4-101.8 113.0 37.4 5.9 24.2 66 66 A Y E -DE 40 78A 0 12,-2.8 12,-2.6 -2,-0.8 2,-0.4 -0.740 14.8-166.2 -82.3 131.1 40.3 6.0 21.9 67 67 A T E -DE 39 77A 9 -28,-1.5 -28,-1.1 -2,-0.4 2,-0.4 -0.984 10.0-150.1-125.3 127.4 42.6 3.0 22.4 68 68 A a E -DE 38 76A 0 8,-1.2 7,-2.5 -2,-0.4 8,-1.1 -0.771 21.1-168.9 -94.2 141.5 46.2 2.6 21.1 69 69 A H E -DE 37 74A 37 -32,-2.9 -32,-1.0 -2,-0.4 5,-0.2 -0.686 18.1-174.1-122.2 172.7 47.5 -0.9 20.3 70 70 A K S S- 0 0 52 3,-1.5 3,-0.5 -2,-0.2 -34,-0.1 -0.590 76.8 -2.6-171.2 111.4 50.6 -2.8 19.5 71 71 A G S S- 0 0 83 -36,-0.3 2,-0.3 1,-0.2 3,-0.1 0.703 122.6 -65.5 80.6 21.2 51.0 -6.4 18.6 72 72 A G S S+ 0 0 69 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 -0.240 114.6 100.5 97.7 -44.6 47.3 -7.1 19.0 73 73 A E S S- 0 0 159 -3,-0.5 -3,-1.5 -2,-0.3 -1,-0.3 -0.493 81.7-100.0 -77.7 145.3 47.2 -6.4 22.8 74 74 A V E - E 0 69A 96 -5,-0.2 -5,-0.2 -2,-0.2 -1,-0.1 -0.277 30.2-171.9 -66.0 147.0 45.9 -3.1 24.1 75 75 A L E - 0 0 56 -7,-2.5 2,-0.3 1,-0.4 -6,-0.2 0.849 56.1 -46.3-105.8 -60.3 48.4 -0.4 25.2 76 76 A S E - 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0 0 78 -2,-0.8 -1,-0.0 17,-0.3 13,-0.0 -0.483 42.1-163.4-170.0 91.4 39.5 41.3 82.6 365 83 B I - 0 0 76 -2,-0.1 2,-0.4 12,-0.1 66,-0.1 -0.009 22.6-111.6 -69.3-179.5 35.8 41.7 83.3 366 84 B T - 0 0 45 64,-0.3 2,-0.1 66,-0.0 -1,-0.1 -0.972 23.8-111.3-125.8 128.5 34.3 44.5 85.3 367 85 B N S S+ 0 0 163 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.362 102.4 38.3 -56.0 122.5 32.5 44.3 88.7 368 86 B G S S+ 0 0 41 -2,-0.1 -1,-0.1 63,-0.0 -2,-0.0 0.839 85.0 100.1 92.5 79.5 28.9 45.1 88.0 369 87 B S S S- 0 0 40 62,-0.1 2,-0.3 -4,-0.0 62,-0.1 0.179 88.4 -37.9-148.3 -85.8 27.9 43.5 84.7 370 88 B e - 0 0 8 60,-0.1 2,-0.1 -69,-0.1 6,-0.1 -0.882 52.2-169.0-156.5 127.3 26.1 40.2 84.7 371 89 B L + 0 0 119 -2,-0.3 3,-0.0 1,-0.1 104,-0.0 -0.461 54.6 110.7-135.2 69.6 26.7 37.3 87.1 372 90 B A + 0 0 32 -2,-0.1 105,-0.1 105,-0.1 -1,-0.1 -0.460 59.9 140.0 -98.7 47.5 25.2 33.9 86.6 373 91 B S > + 0 0 18 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.007 11.7 120.4 -97.1 25.0 28.9 33.7 86.0 374 92 B R T 4 S+ 0 0 96 1,-0.2 -1,-0.2 100,-0.1 -3,-0.0 0.329 104.4 20.7 -63.6 13.6 30.0 30.4 87.6 375 93 B K T 4 S+ 0 0 13 102,-0.1 5,-0.4 -3,-0.1 -1,-0.2 0.379 111.5 71.1-157.0 -10.5 31.0 29.9 84.0 376 94 B T T 4 S+ 0 0 16 1,-0.2 8,-0.2 3,-0.1 -2,-0.1 0.830 92.3 57.6 -88.4 -35.5 31.4 33.4 82.3 377 95 B S S < S+ 0 0 91 -4,-1.1 4,-0.2 3,-0.1 -1,-0.2 0.677 99.6 91.0 -61.6 -14.7 34.5 34.5 84.1 378 96 B F S > S- 0 0 116 -5,-0.2 3,-1.9 1,-0.1 -3,-0.1 0.457 111.7 -45.4 -65.2-153.1 35.8 31.3 82.6 379 97 B M T > S+ 0 0 99 1,-0.3 3,-1.4 2,-0.1 4,-0.2 0.687 123.4 82.7 -53.0 -19.0 37.5 30.9 79.2 380 98 B M T >> + 0 0 5 -5,-0.4 4,-2.6 1,-0.3 3,-1.3 0.487 59.9 96.0 -71.0 -0.8 34.8 33.1 77.7 381 99 B A H <> S+ 0 0 24 -3,-1.9 4,-1.7 1,-0.3 -17,-0.3 0.852 83.9 51.1 -55.2 -35.4 36.7 36.2 78.9 382 100 B L H <> S+ 0 0 35 -3,-1.4 4,-0.9 2,-0.2 -1,-0.3 0.680 111.2 50.8 -75.1 -17.5 38.2 36.3 75.4 383 101 B g H <> S+ 0 0 0 -3,-1.3 4,-3.3 -4,-0.2 -2,-0.2 0.911 110.3 43.5 -86.2 -50.8 34.6 36.1 74.0 384 102 B L H X S+ 0 0 19 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.913 113.2 53.3 -62.4 -45.0 32.9 38.9 76.1 385 103 B S H X S+ 0 0 24 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.944 115.5 40.8 -51.3 -52.0 35.9 41.2 75.5 386 104 B S H X S+ 0 0 4 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.945 111.5 54.5 -64.4 -54.6 35.6 40.7 71.8 387 105 B I H X S+ 0 0 2 -4,-3.3 4,-2.4 1,-0.2 3,-0.4 0.909 109.5 48.3 -44.3 -52.1 31.8 40.8 71.7 388 106 B Y H X S+ 0 0 32 -4,-2.7 4,-1.6 1,-0.3 -1,-0.2 0.931 108.9 54.0 -56.3 -44.9 31.8 44.2 73.4 389 107 B E H X S+ 0 0 46 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.3 0.793 106.8 53.5 -59.4 -29.1 34.5 45.2 70.9 390 108 B D H >X S+ 0 0 1 -4,-1.9 4,-2.4 -3,-0.4 3,-0.9 0.952 105.2 51.3 -68.1 -51.2 32.0 44.1 68.2 391 109 B L H 3X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.3 -2,-0.2 0.784 105.7 58.1 -57.9 -27.3 29.2 46.3 69.6 392 110 B K H 3X S+ 0 0 36 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.3 0.842 110.0 42.7 -73.6 -32.7 31.6 49.2 69.5 393 111 B M H X S+ 0 0 62 -4,-1.8 4,-2.1 1,-0.2 3,-1.5 0.963 109.1 57.1 -67.0 -55.3 23.2 60.2 56.8 405 123 B L H 3< S+ 0 0 5 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.764 105.5 55.4 -48.6 -28.4 19.7 58.7 56.6 406 124 B L H 3< S+ 0 0 109 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.832 109.6 44.5 -74.9 -34.1 18.5 61.8 58.5 407 125 B M H << S+ 0 0 136 -3,-1.5 -2,-0.2 -4,-0.9 -1,-0.2 0.827 84.2 109.7 -80.1 -34.4 19.9 64.2 56.0 408 126 B D < - 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