==== 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 PROTEIN BINDING/HYDROLASE 20-AUG-10 3OJ3 . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I BOSANAC,S.G.HYMOWITZ . 828 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 19.8 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 36 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 3 5 0 8 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 8 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 . 23 8 0 2 14 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 8 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 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,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 176.5 -17.4 -20.5 34.2 2 2 A Q E -A 16 0A 76 14,-0.3 62,-3.4 2,-0.0 2,-0.2 -0.998 360.0-178.1-146.3 139.2 -14.9 -22.5 36.1 3 3 A I E -A 15 0A 0 12,-2.1 12,-3.0 -2,-0.3 2,-0.4 -0.791 24.6-114.4-129.8 170.7 -11.4 -24.2 35.6 4 4 A F E -Ab 14 66A 53 61,-2.8 63,-2.6 -2,-0.2 2,-0.5 -0.900 16.1-161.2-113.5 136.3 -8.9 -26.3 37.5 5 5 A V E -Ab 13 67A 0 8,-3.4 8,-2.0 -2,-0.4 2,-0.5 -0.970 12.7-168.0-117.1 126.4 -5.5 -25.3 38.6 6 6 A K E -Ab 12 68A 40 61,-2.7 63,-2.4 -2,-0.5 6,-0.2 -0.943 9.9-150.7-123.7 120.3 -3.1 -28.2 39.4 7 7 A T E - b 0 69A 18 4,-2.4 63,-0.1 -2,-0.5 6,-0.0 -0.288 31.4-112.9 -73.5 171.2 0.2 -27.9 41.1 8 8 A L S S+ 0 0 30 61,-0.6 -1,-0.1 1,-0.2 62,-0.1 0.879 114.9 65.3 -73.4 -36.8 2.9 -30.5 40.3 9 9 A T S S- 0 0 127 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.859 121.0-106.2 -48.2 -41.8 2.7 -31.9 43.8 10 10 A G S S+ 0 0 31 1,-0.4 -1,-0.1 -3,-0.0 -2,-0.1 -0.112 74.4 136.5 137.7 -35.8 -0.8 -33.0 43.0 11 11 A K - 0 0 112 -5,-0.1 -4,-2.4 1,-0.1 -1,-0.4 -0.154 39.7-154.8 -45.0 122.5 -3.0 -30.5 44.9 12 12 A T E -A 6 0A 72 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.756 9.5-166.2-104.3 153.2 -5.8 -29.3 42.7 13 13 A I E -A 5 0A 9 -8,-2.0 -8,-3.4 -2,-0.3 2,-0.5 -1.000 12.4-142.1-138.6 131.7 -7.7 -26.0 43.0 14 14 A T E -A 4 0A 51 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.847 19.3-168.0 -97.3 134.9 -11.0 -25.0 41.4 15 15 A L E -A 3 0A 2 -12,-3.0 -12,-2.1 -2,-0.5 2,-0.6 -0.942 18.1-141.3-119.9 140.3 -11.3 -21.4 40.2 16 16 A E E +A 2 0A 125 -2,-0.4 -14,-0.3 -14,-0.2 2,-0.3 -0.911 41.3 159.9 -98.5 119.8 -14.4 -19.6 39.1 17 17 A V - 0 0 3 -16,-2.5 -2,-0.0 -2,-0.6 9,-0.0 -0.877 38.8-130.8-136.3 165.6 -13.4 -17.4 36.1 18 18 A E > - 0 0 114 -2,-0.3 3,-2.1 1,-0.0 38,-0.3 -0.901 31.4-119.7-112.3 149.2 -14.7 -15.4 33.1 19 19 A P T 3 S+ 0 0 53 0, 0.0 38,-2.0 0, 0.0 39,-0.3 0.622 113.0 64.7 -62.5 -12.0 -13.0 -15.9 29.7 20 20 A S T 3 S+ 0 0 84 36,-0.2 38,-0.0 35,-0.1 -3,-0.0 0.618 76.1 115.1 -84.7 -17.6 -12.3 -12.1 29.9 21 21 A D < - 0 0 18 -3,-2.1 35,-1.8 34,-0.1 36,-0.2 -0.291 62.8-133.2 -61.5 135.0 -10.0 -12.6 32.8 22 22 A T B > -E 55 0B 8 33,-0.2 4,-1.6 171,-0.1 33,-0.2 -0.373 27.3-105.1 -79.5 165.9 -6.3 -11.7 32.2 23 23 A I H > S+ 0 0 0 31,-2.1 4,-2.4 28,-0.3 5,-0.1 0.817 125.6 55.1 -63.1 -26.5 -3.5 -14.0 33.3 24 24 A E H > S+ 0 0 34 30,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 102.6 54.6 -70.2 -42.4 -2.9 -11.5 36.1 25 25 A N H > S+ 0 0 73 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.837 112.4 45.2 -53.4 -38.1 -6.6 -11.8 37.2 26 26 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.905 108.8 52.3 -79.8 -45.3 -6.0 -15.5 37.5 27 27 A K H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.870 110.1 52.8 -54.9 -35.5 -2.7 -15.4 39.3 28 28 A A H X S+ 0 0 40 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.865 104.8 53.5 -67.2 -39.5 -4.5 -13.0 41.7 29 29 A K H X S+ 0 0 61 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.812 110.5 48.3 -66.2 -30.8 -7.3 -15.5 42.3 30 30 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 6,-0.5 0.871 103.9 57.9 -77.6 -38.6 -4.7 -18.1 43.2 31 31 A Q H X S+ 0 0 79 -4,-1.9 4,-1.5 4,-0.2 -2,-0.2 0.841 109.9 48.6 -59.5 -30.8 -2.8 -15.8 45.5 32 32 A D H < S+ 0 0 132 -4,-1.3 -2,-0.2 2,-0.2 3,-0.2 0.979 116.5 38.0 -71.1 -57.2 -6.1 -15.6 47.4 33 33 A K H < S+ 0 0 120 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.631 138.2 17.0 -71.8 -12.5 -6.9 -19.3 47.5 34 34 A E H < S- 0 0 71 -4,-2.1 -1,-0.2 2,-0.1 -3,-0.2 0.295 92.4-124.3-146.6 10.8 -3.3 -20.3 48.1 35 35 A G < + 0 0 58 -4,-1.5 -4,-0.2 -5,-0.3 -3,-0.1 0.663 57.4 146.9 54.5 22.4 -1.3 -17.3 49.2 36 36 A I - 0 0 31 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.1 -0.755 53.0-116.3 -90.6 135.9 1.3 -17.6 46.5 37 37 A P >> - 0 0 41 0, 0.0 3,-3.2 0, 0.0 4,-0.7 -0.583 20.0-129.6 -70.9 127.0 2.8 -14.4 45.1 38 38 A P T 34 S+ 0 0 43 0, 0.0 -10,-0.1 0, 0.0 -11,-0.1 0.565 107.4 65.0 -57.4 -11.8 1.9 -14.0 41.3 39 39 A D T 34 S+ 0 0 84 1,-0.2 33,-0.1 -12,-0.1 -3,-0.0 0.696 101.9 48.6 -83.0 -20.6 5.5 -13.4 40.6 40 40 A Q T <4 S+ 0 0 51 -3,-3.2 32,-2.0 32,-0.1 2,-0.3 0.635 96.2 95.8 -88.3 -16.8 6.2 -16.9 41.7 41 41 A Q E < +C 71 0A 0 -4,-0.7 2,-0.4 30,-0.2 30,-0.2 -0.609 45.4 177.9 -85.1 131.0 3.4 -18.3 39.6 42 42 A R E -C 70 0A 24 28,-2.5 28,-2.9 -2,-0.3 2,-0.3 -0.972 18.2-155.8-125.1 113.7 4.0 -19.7 36.1 43 43 A L E -C 69 0A 1 -2,-0.4 7,-2.5 7,-0.4 2,-0.4 -0.715 7.9-164.4 -93.1 141.6 0.8 -20.9 34.6 44 44 A I E -CD 68 49A 3 24,-2.1 24,-2.6 -2,-0.3 2,-0.4 -0.990 8.3-173.2-133.5 131.3 0.8 -23.6 31.9 45 45 A F E > S-CD 67 48A 32 3,-3.3 3,-2.5 -2,-0.4 22,-0.1 -0.979 73.0 -24.3-129.2 121.9 -1.9 -24.7 29.5 46 46 A A T 3 S- 0 0 38 20,-0.5 -1,-0.2 -2,-0.4 345,-0.1 0.921 128.0 -47.9 41.6 55.9 -1.6 -27.6 27.1 47 47 A G T 3 S+ 0 0 47 375,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.299 118.8 106.7 75.8 -10.2 2.2 -27.3 27.2 48 48 A K E < -D 45 0A 94 -3,-2.5 -3,-3.3 0, 0.0 2,-0.4 -0.837 69.0-126.7-101.7 139.4 2.3 -23.6 26.6 49 49 A Q E -D 44 0A 65 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.722 30.1-117.5 -82.3 132.1 3.2 -21.1 29.3 50 50 A L - 0 0 2 -7,-2.5 -7,-0.4 -2,-0.4 2,-0.3 -0.552 25.5-137.6 -77.6 123.4 0.6 -18.3 29.7 51 51 A E > - 0 0 41 -2,-0.4 3,-1.2 1,-0.1 -28,-0.3 -0.574 22.8-106.9 -86.5 137.1 1.9 -14.8 29.0 52 52 A D T 3 S+ 0 0 37 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.298 99.4 31.6 -62.7 141.5 0.9 -11.9 31.2 53 53 A G T 3 S+ 0 0 2 1,-0.4 2,-0.2 139,-0.1 141,-0.2 0.328 96.8 101.2 95.5 -6.0 -1.6 -9.4 29.8 54 54 A R < - 0 0 11 -3,-1.2 -31,-2.1 139,-0.1 -1,-0.4 -0.686 66.3-123.2-106.0 164.8 -3.5 -11.8 27.7 55 55 A T B -E 22 0B 5 -33,-0.2 4,-0.5 -2,-0.2 -33,-0.2 -0.585 23.1-106.8-107.6 167.9 -6.8 -13.4 28.6 56 56 A L S > >S+ 0 0 0 -35,-1.8 5,-1.9 -38,-0.3 3,-1.8 0.919 119.9 53.5 -55.9 -45.7 -8.1 -16.9 28.9 57 57 A S G > 5S+ 0 0 26 -38,-2.0 3,-1.9 1,-0.3 543,-0.3 0.868 95.7 66.2 -60.6 -35.5 -10.0 -16.7 25.6 58 58 A D G 3 5S+ 0 0 1 1,-0.3 542,-0.9 -39,-0.3 -1,-0.3 0.724 111.0 38.9 -58.2 -17.4 -6.8 -15.5 23.8 59 59 A Y G < 5S- 0 0 20 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.387 114.7-119.2-110.7 -3.6 -5.7 -19.1 24.6 60 60 A N T < 5 + 0 0 36 -3,-1.9 2,-0.6 -4,-0.4 -3,-0.2 0.890 51.1 167.6 60.9 42.4 -9.1 -20.7 24.0 61 61 A I < - 0 0 4 -5,-1.9 -1,-0.2 -42,-0.1 2,-0.2 -0.796 13.2-173.6 -88.0 120.3 -9.2 -21.9 27.5 62 62 A Q > - 0 0 86 -2,-0.6 3,-2.0 1,-0.2 -5,-0.0 -0.585 34.0 -54.1-115.5 175.5 -12.8 -23.1 28.2 63 63 A K T 3 S+ 0 0 144 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.106 122.6 15.6 -53.0 141.3 -14.8 -24.3 31.1 64 64 A E T 3 S+ 0 0 91 -62,-3.4 -1,-0.3 1,-0.2 -61,-0.2 0.527 90.9 148.8 72.4 8.3 -13.3 -27.3 33.0 65 65 A S < - 0 0 23 -3,-2.0 -61,-2.8 -63,-0.2 2,-0.5 -0.262 41.8-128.6 -67.6 163.1 -9.9 -26.7 31.4 66 66 A T E -b 4 0A 14 -63,-0.2 -20,-0.5 -3,-0.1 2,-0.3 -0.965 22.4-177.0-122.8 121.5 -6.8 -27.5 33.3 67 67 A L E -bC 5 45A 0 -63,-2.6 -61,-2.7 -2,-0.5 2,-0.4 -0.852 19.5-137.2-105.5 150.3 -3.8 -25.3 33.9 68 68 A H E -bC 6 44A 3 -24,-2.6 -24,-2.1 -2,-0.3 2,-0.6 -0.869 11.1-139.6-105.9 142.3 -0.7 -26.4 35.8 69 69 A L E +bC 7 43A 1 -63,-2.4 -61,-0.6 -2,-0.4 2,-0.3 -0.898 22.5 177.4-103.8 119.0 1.0 -24.2 38.3 70 70 A V E - C 0 42A 1 -28,-2.9 -28,-2.5 -2,-0.6 2,-0.4 -0.818 18.1-139.0-109.9 159.1 4.7 -24.1 38.3 71 71 A L E - C 0 41A 41 -2,-0.3 -30,-0.2 -30,-0.2 -31,-0.1 -0.961 17.0-154.8-127.8 140.8 6.7 -21.9 40.6 72 72 A R 0 0 85 -32,-2.0 -1,-0.1 -2,-0.4 -32,-0.1 0.898 360.0 360.0 -70.6 -44.2 9.9 -19.7 40.2 73 73 A L 0 0 137 -33,-0.2 -1,-0.2 0, 0.0 705,-0.1 0.412 360.0 360.0 10.0 360.0 10.7 -19.9 43.9 74 !* 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 75 1 B M 0 0 48 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 177.0 -2.1 23.2 19.7 76 2 B Q E -F 90 0C 75 14,-0.3 62,-3.3 2,-0.0 2,-0.2 -0.998 360.0-177.6-147.1 140.2 -4.2 21.3 22.2 77 3 B I E -F 89 0C 0 12,-2.2 12,-3.0 -2,-0.4 2,-0.4 -0.791 24.2-115.0-130.7 170.7 -3.8 19.4 25.5 78 4 B F E -Fg 88 140C 51 61,-2.8 63,-2.6 -2,-0.2 2,-0.5 -0.911 16.0-161.2-114.9 136.0 -5.9 17.4 28.0 79 5 B V E -Fg 87 141C 0 8,-3.2 8,-1.7 -2,-0.4 2,-0.5 -0.963 12.4-167.5-118.0 126.0 -6.7 18.3 31.5 80 6 B K E -Fg 86 142C 40 61,-2.9 63,-2.4 -2,-0.5 6,-0.2 -0.940 10.0-151.0-124.2 120.9 -7.9 15.5 33.8 81 7 B T E - g 0 143C 17 4,-2.5 63,-0.1 -2,-0.5 6,-0.0 -0.260 31.4-113.6 -74.0 172.2 -9.4 15.8 37.2 82 8 B L S S+ 0 0 33 61,-0.6 -1,-0.1 1,-0.2 62,-0.1 0.878 114.6 65.8 -75.1 -37.2 -8.9 13.0 39.7 83 9 B T S S- 0 0 131 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.876 121.2-106.4 -47.7 -42.2 -12.6 12.1 39.6 84 10 B G S S+ 0 0 30 1,-0.4 -1,-0.1 0, 0.0 -2,-0.1 -0.115 74.1 137.3 139.7 -36.2 -12.1 11.2 35.9 85 11 B K - 0 0 111 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.4 -0.105 38.9-155.5 -43.7 123.9 -13.7 14.0 34.0 86 12 B T E -F 80 0C 72 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.789 9.2-166.9-106.1 153.9 -11.4 15.0 31.1 87 13 B I E -F 79 0C 9 -8,-1.7 -8,-3.2 -2,-0.3 2,-0.5 -1.000 13.0-140.9-140.0 130.4 -11.3 18.4 29.4 88 14 B T E -F 78 0C 53 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.833 19.5-168.6 -95.7 134.9 -9.7 19.4 26.2 89 15 B L E -F 77 0C 3 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.6 -0.942 18.1-142.1-120.3 140.6 -8.0 22.8 26.0 90 16 B E E +F 76 0C 120 -2,-0.4 -14,-0.3 -14,-0.2 2,-0.3 -0.919 41.0 160.1 -98.8 118.9 -6.7 24.6 22.9 91 17 B V - 0 0 3 -16,-2.5 -2,-0.0 -2,-0.6 9,-0.0 -0.874 38.5-129.9-136.9 165.6 -3.4 26.3 23.9 92 18 B E > - 0 0 109 -2,-0.3 3,-1.9 1,-0.0 38,-0.3 -0.879 30.8-119.9-111.7 150.9 -0.2 27.9 22.7 93 19 B P T 3 S+ 0 0 54 0, 0.0 38,-1.9 0, 0.0 39,-0.3 0.624 113.0 64.3 -65.3 -11.0 3.2 26.9 24.1 94 20 B S T 3 S+ 0 0 83 36,-0.1 38,-0.0 35,-0.1 -3,-0.0 0.628 76.4 114.7 -84.0 -16.7 3.6 30.5 25.1 95 21 B D < - 0 0 18 -3,-1.9 35,-1.7 34,-0.1 36,-0.2 -0.307 62.8-133.0 -63.9 136.4 0.7 30.4 27.5 96 22 B T B > -J 129 0D 36 33,-0.2 4,-1.6 1,-0.1 33,-0.2 -0.359 27.8-104.4 -80.8 166.3 1.6 30.9 31.2 97 23 B I H > S+ 0 0 0 31,-2.1 4,-2.2 28,-0.3 5,-0.1 0.801 126.0 55.6 -62.9 -24.7 0.2 28.6 33.9 98 24 B E H > S+ 0 0 84 30,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 102.4 54.6 -69.4 -43.3 -2.1 31.5 34.7 99 25 B N H > S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.833 112.2 45.3 -54.5 -37.9 -3.4 31.6 31.1 100 26 B V H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.908 109.0 51.9 -78.6 -44.0 -4.2 27.9 31.5 101 27 B K H X S+ 0 0 9 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.889 110.4 52.8 -59.2 -35.3 -5.9 28.1 34.8 102 28 B A H X S+ 0 0 41 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.894 104.7 53.3 -65.3 -41.5 -8.0 30.9 33.3 103 29 B K H X S+ 0 0 62 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.793 110.7 48.8 -64.7 -27.0 -9.0 28.7 30.4 104 30 B I H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 6,-0.5 0.865 103.2 58.2 -81.2 -37.8 -10.2 26.1 32.9 105 31 B Q H X S+ 0 0 80 -4,-2.0 4,-1.5 4,-0.2 -2,-0.2 0.833 109.3 49.2 -60.1 -29.4 -12.1 28.6 35.0 106 32 B D H < S+ 0 0 132 -4,-1.4 -2,-0.2 2,-0.2 3,-0.2 0.984 116.0 37.8 -71.7 -58.0 -14.0 29.3 31.8 107 33 B K H < S+ 0 0 121 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.640 137.8 17.8 -71.5 -14.5 -14.8 25.7 30.8 108 34 B E H < S- 0 0 72 -4,-2.2 -1,-0.2 2,-0.1 -3,-0.2 0.319 92.7-124.4-144.4 8.8 -15.4 24.6 34.4 109 35 B G < + 0 0 57 -4,-1.5 -4,-0.2 -5,-0.3 -3,-0.1 0.650 57.4 146.6 56.4 20.9 -16.0 27.6 36.6 110 36 B I - 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