==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-MAR-10 3M3J . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.F.TREMPE,N.R.BROWN,M.E.M.NOBLE,J.A.ENDICOTT . 449 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 20 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 6 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 6 0 6 6 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 0 0 0 0 0 0 3 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 50 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.9 38.8 27.4 26.5 2 2 A Q E +A 16 0A 46 14,-0.2 62,-2.9 12,-0.0 63,-0.3 -0.847 360.0 179.1-104.1 139.0 35.1 27.0 25.8 3 3 A I E -A 15 0A 0 12,-2.3 12,-2.5 -2,-0.4 2,-0.4 -0.900 23.8-128.0-127.1 161.3 33.3 23.9 24.7 4 4 A F E -Ab 14 66A 1 61,-2.7 63,-2.8 -2,-0.3 2,-0.5 -0.895 14.8-160.3-104.3 141.9 29.6 23.2 24.1 5 5 A V E -Ab 13 67A 3 8,-2.5 8,-2.1 -2,-0.4 2,-0.4 -0.993 17.0-177.7-125.1 120.8 27.9 20.3 25.7 6 6 A K E -Ab 12 68A 23 61,-2.6 63,-2.4 -2,-0.5 6,-0.2 -0.960 19.5-143.7-124.4 136.5 24.7 19.3 24.0 7 7 A T E > - b 0 69A 8 4,-2.5 3,-1.3 -2,-0.4 63,-0.1 -0.512 30.4-116.2 -84.9 165.0 22.1 16.6 24.8 8 8 A L T 3 S+ 0 0 45 61,-0.6 115,-0.1 1,-0.3 116,-0.1 0.639 114.8 67.7 -75.3 -8.4 20.4 14.8 21.9 9 9 A T T 3 S- 0 0 0 370,-0.4 427,-0.3 2,-0.1 -1,-0.3 0.305 123.6-101.9 -94.1 6.4 17.2 16.4 23.1 10 10 A G S < S+ 0 0 17 -3,-1.3 2,-0.5 1,-0.3 209,-0.1 0.565 74.4 138.7 94.1 11.4 18.6 19.7 22.0 11 11 A K - 0 0 36 368,-0.2 -4,-2.5 207,-0.1 2,-0.4 -0.794 30.6-169.4 -89.6 126.5 19.7 21.4 25.3 12 12 A T E +A 6 0A 9 205,-0.5 2,-0.3 -2,-0.5 -6,-0.2 -0.945 10.6 173.7-120.6 140.5 23.1 23.2 24.9 13 13 A I E -A 5 0A 17 -8,-2.1 -8,-2.5 -2,-0.4 2,-0.3 -0.930 25.0-128.2-130.9 159.0 25.3 24.7 27.6 14 14 A T E -A 4 0A 25 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.808 23.2-168.0-100.3 151.0 28.8 26.2 27.5 15 15 A L E -A 3 0A 12 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.5 -0.997 20.5-134.5-135.7 144.3 31.7 25.1 29.7 16 16 A E E +A 2 0A 129 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.863 43.6 156.1 -91.8 122.5 35.1 26.5 30.5 17 17 A V - 0 0 2 -16,-2.9 -2,-0.0 -2,-0.5 3,-0.0 -0.842 35.6-129.4-139.7 168.8 37.7 23.7 30.4 18 18 A E > - 0 0 111 -2,-0.3 3,-2.2 4,-0.1 38,-0.4 -0.939 28.6-116.2-119.5 152.7 41.4 23.1 29.8 19 19 A P T 3 S+ 0 0 59 0, 0.0 38,-2.9 0, 0.0 39,-0.3 0.838 116.9 55.7 -51.2 -32.5 43.0 20.7 27.4 20 20 A S T 3 S+ 0 0 88 36,-0.2 2,-0.2 35,-0.1 -3,-0.0 0.473 81.0 114.0 -84.1 -3.1 44.5 18.9 30.5 21 21 A D < - 0 0 26 -3,-2.2 35,-2.2 34,-0.1 36,-0.2 -0.493 65.7-129.8 -66.3 136.2 41.0 18.3 32.1 22 22 A T B > -K 55 0B 32 33,-0.3 4,-2.0 -2,-0.2 33,-0.3 -0.444 22.4-111.5 -77.5 160.1 40.0 14.7 32.3 23 23 A I H > S+ 0 0 0 31,-2.6 4,-2.6 28,-0.5 5,-0.2 0.914 123.3 56.7 -57.6 -38.9 36.6 13.6 31.1 24 24 A E H > S+ 0 0 73 28,-2.8 4,-1.9 30,-0.3 -1,-0.2 0.923 103.9 51.9 -58.2 -41.8 35.9 13.0 34.8 25 25 A N H > S+ 0 0 72 27,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.891 108.4 51.1 -60.9 -40.6 36.8 16.6 35.5 26 26 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.917 106.9 53.6 -63.8 -40.1 34.3 17.7 32.8 27 27 A K H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.872 105.8 54.4 -59.6 -37.7 31.6 15.6 34.3 28 28 A A H X S+ 0 0 39 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.883 107.3 49.8 -65.5 -36.4 32.2 17.3 37.6 29 29 A K H X S+ 0 0 68 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.866 110.2 50.4 -68.6 -36.7 31.7 20.7 35.9 30 30 A I H X>S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 5,-0.5 0.891 109.5 51.0 -67.0 -36.8 28.5 19.5 34.4 31 31 A Q H X5S+ 0 0 77 -4,-2.3 4,-2.3 3,-0.2 -2,-0.2 0.943 110.2 49.9 -66.8 -42.7 27.3 18.3 37.9 32 32 A D H <5S+ 0 0 136 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.934 120.1 36.2 -57.6 -47.0 28.2 21.7 39.3 33 33 A K H <5S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.907 135.6 16.7 -73.8 -46.1 26.2 23.5 36.5 34 34 A E H <5S- 0 0 24 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.478 92.6-121.0-115.8 -6.5 23.3 21.1 36.0 35 35 A G << + 0 0 54 -4,-2.3 -4,-0.2 -5,-0.5 -3,-0.1 0.481 59.8 143.9 81.1 1.8 23.1 18.8 39.0 36 36 A I - 0 0 7 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.1 -0.632 53.2-120.0 -81.0 123.3 23.5 15.6 37.1 37 37 A P > - 0 0 25 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.343 20.1-121.3 -60.8 140.9 25.6 12.9 39.0 38 38 A P G > S+ 0 0 29 0, 0.0 3,-1.9 0, 0.0 -2,-0.0 0.848 110.6 61.5 -51.6 -37.4 28.8 11.9 37.1 39 39 A D G 3 S+ 0 0 91 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.725 103.4 52.3 -65.8 -18.8 27.7 8.2 37.1 40 40 A Q G < S+ 0 0 4 -3,-1.8 32,-2.0 31,-0.1 2,-0.4 0.426 96.6 87.6 -93.2 -0.6 24.6 9.2 35.0 41 41 A Q E < -C 71 0A 0 -3,-1.9 2,-0.4 -4,-0.3 30,-0.2 -0.807 48.3-178.5-104.3 138.8 26.7 11.1 32.4 42 42 A R E -C 70 0A 37 28,-2.0 28,-2.8 -2,-0.4 2,-0.4 -0.993 15.0-154.5-129.9 128.2 28.2 9.7 29.3 43 43 A L E -C 69 0A 1 -2,-0.4 7,-3.1 7,-0.3 2,-0.4 -0.861 10.2-161.5-107.4 140.0 30.2 12.2 27.1 44 44 A I E +CD 68 49A 2 24,-2.5 24,-2.3 -2,-0.4 2,-0.3 -0.951 17.9 160.4-128.3 135.2 30.7 11.6 23.4 45 45 A F E > S+ D 0 48A 52 3,-2.3 3,-1.9 -2,-0.4 22,-0.1 -0.971 72.0 8.5-149.3 141.3 33.1 12.9 20.8 46 46 A A T 3 S- 0 0 62 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.849 130.2 -61.5 61.0 30.7 34.0 11.5 17.4 47 47 A G T 3 S+ 0 0 12 1,-0.2 101,-2.2 100,-0.1 2,-0.4 0.482 114.9 110.0 75.5 5.7 31.2 9.0 17.7 48 48 A K E < S-De 45 148A 62 -3,-1.9 -3,-2.3 99,-0.2 2,-0.5 -0.874 73.8-119.2-121.5 142.8 32.8 7.4 20.8 49 49 A Q E -D 44 0A 14 99,-3.0 101,-0.4 -2,-0.4 -5,-0.2 -0.692 44.7-122.7 -73.5 125.6 31.9 7.3 24.4 50 50 A L - 0 0 4 -7,-3.1 2,-0.4 -2,-0.5 -7,-0.3 -0.430 15.3-117.1 -80.8 144.3 34.8 9.0 26.1 51 51 A E > - 0 0 69 -2,-0.1 3,-1.6 1,-0.1 -28,-0.5 -0.646 21.1-131.5 -84.1 133.4 36.9 7.3 28.8 52 52 A D T 3 S+ 0 0 53 -2,-0.4 -28,-2.8 1,-0.3 -27,-0.3 0.771 100.3 48.0 -57.9 -33.8 36.7 9.1 32.2 53 53 A G T 3 S+ 0 0 67 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.463 93.7 90.9 -92.6 -1.6 40.4 9.2 33.0 54 54 A R S < S- 0 0 119 -3,-1.6 -31,-2.6 1,-0.1 -30,-0.3 -0.564 73.3-122.0 -88.8 162.1 41.6 10.5 29.6 55 55 A T B > -K 22 0B 23 -33,-0.3 4,-1.2 -2,-0.2 -33,-0.3 -0.525 19.1-111.3-101.8 166.7 41.9 14.2 28.9 56 56 A L T >4>S+ 0 0 0 -35,-2.2 5,-2.2 -38,-0.4 3,-0.7 0.923 121.8 52.1 -56.6 -43.3 40.4 16.6 26.3 57 57 A S G >45S+ 0 0 55 -38,-2.9 3,-1.5 1,-0.2 -1,-0.2 0.871 101.7 60.5 -61.1 -39.3 43.8 16.9 24.7 58 58 A D G 345S+ 0 0 71 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.830 110.4 41.6 -54.2 -35.7 44.1 13.1 24.5 59 59 A Y G <<5S- 0 0 39 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.311 113.0-118.9 -97.3 5.9 41.0 13.2 22.3 60 60 A N T < 5 + 0 0 131 -3,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.847 48.6 172.4 58.4 38.6 42.1 16.2 20.3 61 61 A I < - 0 0 8 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.1 -0.733 16.1-157.2 -81.1 116.0 39.1 18.2 21.5 62 62 A Q > - 0 0 144 -2,-0.6 3,-2.0 1,-0.2 -1,-0.0 -0.426 29.0 -69.6 -94.7 165.7 39.6 21.8 20.2 63 63 A K T 3 S+ 0 0 150 1,-0.3 -1,-0.2 -2,-0.1 -60,-0.2 -0.211 120.5 16.7 -53.4 140.6 38.3 25.1 21.3 64 64 A E T 3 S+ 0 0 90 -62,-2.9 101,-0.4 1,-0.2 -1,-0.3 0.560 91.7 149.9 70.9 9.5 34.6 25.6 20.6 65 65 A S < - 0 0 21 -3,-2.0 -61,-2.7 -63,-0.3 2,-0.5 -0.290 43.7-127.6 -63.2 156.8 34.1 21.9 20.1 66 66 A T E -b 4 0A 21 -63,-0.2 2,-0.4 97,-0.1 -61,-0.2 -0.948 20.2-169.3-106.2 127.1 30.8 20.2 20.9 67 67 A L E -b 5 0A 0 -63,-2.8 -61,-2.6 -2,-0.5 2,-0.4 -0.897 19.7-132.7-101.2 143.5 30.6 17.2 23.2 68 68 A H E -bC 6 44A 42 -24,-2.3 -24,-2.5 -2,-0.4 2,-0.5 -0.824 11.6-148.5 -97.0 145.4 27.4 15.3 23.4 69 69 A L E -bC 7 43A 8 -63,-2.4 -61,-0.6 -2,-0.4 2,-0.4 -0.969 13.1-173.7-113.4 122.0 26.0 14.3 26.8 70 70 A V E - C 0 42A 1 -28,-2.8 -28,-2.0 -2,-0.5 2,-0.3 -0.904 18.2-135.7-111.3 138.4 23.9 11.1 27.0 71 71 A L E -fC 125 41A 1 53,-2.3 55,-2.8 -2,-0.4 2,-0.4 -0.680 13.4-163.7 -97.7 151.8 22.2 10.3 30.2 72 72 A R + 0 0 98 -32,-2.0 2,-0.3 -2,-0.3 55,-0.1 -0.957 22.9 147.3-136.4 114.4 22.1 6.9 31.8 73 73 A L > - 0 0 11 -2,-0.4 3,-2.5 53,-0.3 267,-0.1 -0.928 51.4-103.9-150.3 129.2 19.6 6.0 34.5 74 74 A R T 3 S+ 0 0 133 -2,-0.3 53,-0.0 1,-0.3 264,-0.0 -0.202 107.2 16.3 -53.6 128.4 18.1 2.6 35.2 75 75 A G T 3 0 0 5 1,-0.3 238,-0.3 238,-0.1 -1,-0.3 0.301 360.0 360.0 90.0 -9.5 14.5 2.5 34.0 76 76 A G < 0 0 0 -3,-2.5 -3,-0.3 50,-0.1 -1,-0.3 -0.847 360.0 360.0-100.9 360.0 14.8 5.6 31.8 77 !* 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 78 1 B M 0 0 48 0, 0.0 16,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.8 9.1 -2.2 10.8 79 2 B Q E +G 93 0A 37 14,-0.2 62,-3.4 12,-0.0 63,-0.3 -0.786 360.0 174.3 -97.7 137.0 12.0 -0.0 9.6 80 3 B I E -G 92 0A 0 12,-2.1 12,-2.4 -2,-0.4 2,-0.4 -0.912 25.2-125.3-129.4 163.5 14.0 2.2 12.0 81 4 B F E -Gh 91 143A 1 61,-2.8 63,-2.7 -2,-0.3 2,-0.5 -0.895 12.3-159.4-107.4 144.2 17.1 4.2 11.4 82 5 B V E -Gh 90 144A 1 8,-2.5 8,-2.4 -2,-0.4 2,-0.5 -0.989 11.5-169.0-120.4 120.4 20.3 3.9 13.4 83 6 B K E -Gh 89 145A 52 61,-2.6 63,-2.6 -2,-0.5 2,-0.4 -0.946 14.2-146.1-111.5 125.6 22.5 7.0 13.2 84 7 B T E > - h 0 146A 32 4,-3.0 3,-2.0 -2,-0.5 63,-0.2 -0.813 30.3-116.8 -90.4 131.2 26.1 7.0 14.5 85 8 B L T 3 S+ 0 0 20 61,-1.2 -1,-0.1 -2,-0.4 62,-0.1 0.679 104.6 11.3 -47.6 -45.2 27.0 10.5 15.9 86 9 B T T 3 S+ 0 0 109 -41,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.523 131.2 46.9-128.3 62.8 29.8 11.5 13.6 87 10 B G S < S- 0 0 47 -3,-2.0 -40,-0.1 1,-0.1 -41,-0.0 -0.796 89.4 -17.7-163.8-142.7 29.3 8.8 11.1 88 11 B K - 0 0 114 -2,-0.2 -4,-3.0 -5,-0.1 2,-0.4 -0.133 38.3-137.1 -85.7 167.0 26.9 6.8 9.0 89 12 B T E +G 83 0A 5 205,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.966 25.4 178.8-116.7 135.0 23.1 6.2 8.9 90 13 B I E -G 82 0A 10 -8,-2.4 -8,-2.5 -2,-0.4 2,-0.3 -0.915 23.9-126.7-126.9 163.4 21.7 2.8 8.3 91 14 B T E -G 81 0A 20 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.799 23.9-168.0 -97.9 151.7 18.2 1.2 8.1 92 15 B L E -G 80 0A 7 -12,-2.4 -12,-2.1 -2,-0.3 2,-0.6 -0.998 19.7-135.6-136.7 145.3 17.3 -1.8 10.2 93 16 B E E +G 79 0A 122 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.880 43.2 156.3 -97.3 120.3 14.3 -4.2 10.0 94 17 B V - 0 0 2 -16,-3.0 -2,-0.0 -2,-0.6 3,-0.0 -0.832 36.8-129.7-136.6 170.0 13.0 -4.7 13.6 95 18 B E > - 0 0 107 -2,-0.3 3,-2.2 4,-0.1 38,-0.3 -0.936 29.4-116.9-120.7 151.3 9.9 -5.7 15.5 96 19 B P T 3 S+ 0 0 55 0, 0.0 38,-2.6 0, 0.0 39,-0.3 0.806 116.1 56.1 -56.3 -30.1 8.5 -3.9 18.5 97 20 B S T 3 S+ 0 0 87 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.526 80.5 115.4 -80.8 -5.4 9.1 -6.9 20.7 98 21 B D < - 0 0 25 -3,-2.2 35,-2.1 34,-0.1 36,-0.2 -0.424 64.6-130.9 -61.5 135.8 12.9 -7.0 19.8 99 22 B T B > -L 132 0C 33 33,-0.2 4,-2.1 -2,-0.1 33,-0.3 -0.423 22.6-109.4 -79.7 162.3 15.1 -6.3 22.8 100 23 B I H > S+ 0 0 1 31,-2.5 4,-2.5 28,-0.5 5,-0.2 0.903 123.7 56.4 -56.7 -37.7 17.9 -3.7 22.7 101 24 B E H > S+ 0 0 120 28,-2.2 4,-1.9 30,-0.3 -1,-0.2 0.904 106.1 50.3 -62.2 -40.7 20.2 -6.7 22.8 102 25 B N H > S+ 0 0 70 27,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.883 108.5 51.2 -61.1 -41.0 18.5 -8.1 19.7 103 26 B V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.920 107.9 52.9 -64.7 -42.1 18.9 -4.7 17.9 104 27 B K H X S+ 0 0 12 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.889 106.6 53.7 -57.0 -41.6 22.6 -4.8 18.7 105 28 B A H X S+ 0 0 38 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.906 107.8 49.7 -60.9 -40.9 22.8 -8.2 17.2 106 29 B K H X S+ 0 0 69 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.889 109.3 51.6 -65.6 -38.0 21.2 -6.9 13.9 107 30 B I H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 6,-0.5 0.886 109.6 50.4 -65.6 -37.1 23.7 -4.0 13.9 108 31 B Q H X S+ 0 0 80 -4,-2.2 4,-2.0 3,-0.2 -2,-0.2 0.924 108.8 51.5 -64.9 -44.7 26.5 -6.5 14.3 109 32 B D H < S+ 0 0 134 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 121.9 32.8 -55.5 -41.7 25.2 -8.6 11.4 110 33 B K H < S+ 0 0 103 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.842 135.7 20.2 -86.1 -36.3 25.0 -5.5 9.2 111 34 B E H < S- 0 0 63 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.536 90.6-124.4-118.2 -12.0 28.0 -3.5 10.4 112 35 B G < + 0 0 55 -4,-2.0 -4,-0.2 -5,-0.5 -3,-0.1 0.500 59.1 143.5 81.0 4.1 30.4 -5.9 12.2 113 36 B I - 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