==== 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 01-FEB-10 2KTF . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.CUI,R.BENIRSCHKE,G.MER . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 15.7 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0.9 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 62 0, 0.0 16,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 179.2 4.8 -2.1 -4.8 2 2 A Q E -A 16 0A 58 14,-0.3 62,-1.9 12,-0.0 63,-0.6 -0.938 360.0-168.3-132.6 153.9 4.4 0.5 -7.5 3 3 A I E -Ab 15 65A 0 12,-2.5 12,-2.5 -2,-0.3 2,-0.7 -0.972 22.5-126.2-142.0 155.4 2.1 1.0 -10.6 4 4 A F E -Ab 14 66A 56 61,-2.7 63,-2.8 -2,-0.3 2,-1.0 -0.859 18.6-163.9-108.4 99.2 2.2 3.5 -13.5 5 5 A V E -Ab 13 67A 0 8,-3.0 8,-2.9 -2,-0.7 2,-0.5 -0.765 11.2-152.5 -87.5 103.7 -1.0 5.4 -13.9 6 6 A K E -Ab 12 68A 77 61,-2.9 63,-2.3 -2,-1.0 6,-0.3 -0.692 13.4-143.0 -71.0 121.4 -0.9 6.9 -17.4 7 7 A T E >> -Ab 11 69A 0 4,-2.5 3,-2.1 -2,-0.5 4,-1.0 -0.575 22.7-108.5 -82.4 159.3 -3.0 10.0 -17.4 8 8 A L T 34 S+ 0 0 0 61,-1.4 78,-2.0 1,-0.3 82,-0.5 0.583 113.6 65.5 -60.9 -15.0 -5.0 11.0 -20.4 9 9 A T T 34 S- 0 0 57 75,-0.3 -1,-0.3 76,-0.3 76,-0.2 0.520 126.8 -91.5 -84.2 -6.8 -2.7 13.9 -21.3 10 10 A G T <4 S+ 0 0 42 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.789 87.4 129.7 93.9 36.7 0.2 11.5 -22.1 11 11 A K E < -A 7 0A 82 -4,-1.0 -4,-2.5 73,-0.1 2,-0.5 -0.890 46.6-149.6-113.7 158.1 1.7 11.5 -18.5 12 12 A T E -A 6 0A 77 -2,-0.3 2,-0.6 -6,-0.3 -6,-0.3 -0.966 10.1-169.3-130.6 113.2 2.6 8.5 -16.4 13 13 A I E -A 5 0A 10 -8,-2.9 -8,-3.0 -2,-0.5 2,-0.3 -0.915 11.7-150.7-100.5 114.1 2.4 9.0 -12.6 14 14 A T E -A 4 0A 73 -2,-0.6 2,-0.3 -10,-0.3 -10,-0.2 -0.654 18.7-176.5 -79.7 142.1 3.9 6.1 -10.7 15 15 A L E -A 3 0A 7 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.5 -0.987 23.9-123.6-142.3 150.8 2.3 5.5 -7.3 16 16 A E E +A 2 0A 149 -2,-0.3 -14,-0.3 -14,-0.2 2,-0.2 -0.851 49.4 129.1-107.7 124.2 3.1 3.1 -4.5 17 17 A V - 0 0 11 -16,-1.7 3,-0.0 -2,-0.5 46,-0.0 -0.702 50.9 -98.4-148.8-168.9 0.4 0.7 -3.3 18 18 A E > - 0 0 125 -2,-0.2 3,-2.0 1,-0.1 38,-0.4 -0.897 32.5-113.9-123.1 154.8 -0.3 -3.0 -2.6 19 19 A P T 3 S+ 0 0 50 0, 0.0 38,-3.1 0, 0.0 39,-0.3 0.857 122.1 53.0 -53.6 -32.2 -2.1 -5.5 -4.9 20 20 A S T 3 S+ 0 0 78 36,-0.2 2,-0.3 35,-0.2 0, 0.0 0.379 83.4 117.6 -87.4 2.6 -4.9 -5.5 -2.3 21 21 A D < - 0 0 18 -3,-2.0 35,-1.8 1,-0.1 36,-0.2 -0.548 67.7-119.7 -74.4 135.8 -5.1 -1.7 -2.4 22 22 A T B > -E 55 0B 47 -2,-0.3 4,-2.4 33,-0.2 3,-0.3 -0.454 12.6-119.7 -74.7 149.1 -8.5 -0.6 -3.6 23 23 A I H > S+ 0 0 0 31,-2.8 4,-3.1 28,-0.4 5,-0.2 0.851 114.4 60.6 -49.2 -40.5 -9.2 1.5 -6.7 24 24 A E H > S+ 0 0 118 28,-2.2 4,-1.8 30,-0.4 -1,-0.2 0.935 108.4 41.6 -58.0 -46.0 -10.7 4.1 -4.3 25 25 A N H > S+ 0 0 70 -3,-0.3 4,-1.8 27,-0.3 -2,-0.2 0.866 112.5 54.9 -75.2 -30.3 -7.4 4.5 -2.5 26 26 A V H >X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 3,-0.5 0.976 109.2 47.5 -60.4 -54.0 -5.5 4.4 -5.8 27 27 A K H 3X S+ 0 0 5 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.850 107.7 57.0 -56.9 -34.8 -7.6 7.3 -7.1 28 28 A A H 3X S+ 0 0 36 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.882 104.5 51.4 -66.4 -34.0 -7.0 9.1 -3.8 29 29 A K H S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 5,-1.0 0.929 103.6 54.4 -62.4 -40.0 -4.0 10.4 -7.9 31 31 A Q H X5S+ 0 0 99 -4,-2.0 4,-0.6 4,-0.2 -2,-0.2 0.904 110.0 47.9 -58.7 -37.9 -5.6 13.3 -6.0 32 32 A D H <5S+ 0 0 113 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.896 122.0 34.3 -65.1 -39.4 -2.3 13.6 -4.2 33 33 A K H <5S+ 0 0 103 -4,-2.1 -2,-0.2 3,-0.1 -3,-0.2 0.789 138.2 15.7 -90.8 -27.1 -0.3 13.4 -7.4 34 34 A E H <5S- 0 0 57 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.650 94.9-119.7-122.7 -34.4 -2.6 15.3 -9.9 35 35 A G << + 0 0 53 -5,-1.0 -4,-0.2 -4,-0.6 -3,-0.1 0.477 64.3 136.3 102.7 7.3 -5.2 17.1 -7.6 36 36 A I - 0 0 25 -6,-0.4 -1,-0.3 -9,-0.1 -2,-0.1 -0.775 55.3-123.4 -95.7 128.6 -8.3 15.4 -9.0 37 37 A P > - 0 0 56 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.371 21.2-124.1 -66.8 144.5 -11.0 14.2 -6.5 38 38 A P G > S+ 0 0 35 0, 0.0 3,-1.1 0, 0.0 -10,-0.1 0.824 107.3 59.0 -63.1 -33.8 -11.8 10.4 -6.7 39 39 A D G 3 S+ 0 0 60 1,-0.3 35,-0.1 34,-0.0 13,-0.0 0.808 111.5 42.3 -66.7 -24.2 -15.5 10.8 -7.3 40 40 A Q G < S+ 0 0 74 -3,-1.1 32,-2.7 33,-0.1 33,-0.4 0.445 106.5 77.7 -98.6 -2.0 -14.7 12.9 -10.4 41 41 A Q E < -C 71 0A 0 -3,-1.1 2,-0.3 -4,-0.5 30,-0.2 -0.854 62.4-157.7-117.0 139.4 -11.9 10.6 -11.7 42 42 A R E -C 70 0A 45 28,-2.8 28,-2.3 -2,-0.3 2,-0.4 -0.861 6.5-143.5-117.4 160.9 -12.2 7.2 -13.5 43 43 A L E -C 69 0A 0 7,-0.4 7,-3.0 -2,-0.3 2,-0.3 -0.979 14.4-176.8-127.6 128.3 -9.8 4.3 -13.8 44 44 A I E -CD 68 49A 1 24,-2.4 24,-2.8 -2,-0.4 2,-0.3 -0.878 3.9-171.7-114.7 153.2 -9.2 2.0 -16.7 45 45 A F E > S- D 0 48A 49 3,-2.8 3,-1.0 -2,-0.3 22,-0.1 -0.959 70.8 -17.7-143.2 126.2 -6.9 -1.0 -17.0 46 46 A A T 3 S- 0 0 85 -2,-0.3 3,-0.1 1,-0.3 47,-0.1 0.782 128.9 -46.0 53.6 39.2 -6.2 -2.8 -20.3 47 47 A G T 3 S+ 0 0 47 1,-0.3 2,-0.3 47,-0.1 -1,-0.3 0.793 123.8 97.5 75.7 30.1 -9.2 -1.4 -22.2 48 48 A K E < -D 45 0A 131 -3,-1.0 -3,-2.8 46,-0.1 2,-0.3 -0.922 69.5-123.3-143.6 156.9 -11.5 -2.1 -19.2 49 49 A Q E -D 44 0A 67 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.2 -0.842 19.6-146.2-113.2 146.7 -12.8 0.1 -16.4 50 50 A L - 0 0 10 -7,-3.0 -7,-0.4 -2,-0.3 2,-0.3 -0.645 7.5-133.5-107.8 165.8 -12.4 -0.4 -12.7 51 51 A E > - 0 0 106 -2,-0.2 3,-2.1 4,-0.1 -28,-0.4 -0.901 23.0-116.6-124.3 152.4 -14.7 0.4 -9.7 52 52 A D T 3 S+ 0 0 41 -2,-0.3 -28,-2.2 1,-0.3 -27,-0.3 0.791 111.8 56.4 -58.1 -34.8 -13.8 2.1 -6.4 53 53 A G T 3 S+ 0 0 67 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.358 97.5 79.2 -81.5 2.3 -14.7 -1.0 -4.3 54 54 A R < - 0 0 101 -3,-2.1 -31,-2.8 3,-0.0 -30,-0.4 -0.491 69.4-134.7-106.6 176.8 -12.3 -3.3 -6.2 55 55 A T B > -E 22 0B 31 -33,-0.3 4,-1.2 -2,-0.2 3,-0.3 -0.822 28.2-104.3-131.1 167.9 -8.5 -3.8 -6.0 56 56 A L T >4>S+ 0 0 0 -35,-1.8 5,-2.3 -38,-0.4 3,-0.9 0.949 124.1 51.4 -57.4 -46.5 -5.5 -4.1 -8.2 57 57 A S G >45S+ 0 0 57 -38,-3.1 3,-1.3 3,-0.3 -1,-0.2 0.796 99.9 62.8 -58.8 -33.2 -5.5 -7.9 -7.5 58 58 A D G 345S+ 0 0 86 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.874 111.6 38.5 -64.2 -29.9 -9.3 -8.1 -8.4 59 59 A Y G <<5S- 0 0 37 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.271 118.9-116.5 -97.7 7.1 -8.1 -7.0 -11.9 60 60 A N T < 5 + 0 0 129 -3,-1.3 -3,-0.3 1,-0.2 2,-0.2 0.620 61.7 155.3 60.4 19.5 -5.0 -9.2 -11.6 61 61 A I < - 0 0 3 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.2 -0.486 18.6-176.9 -64.5 143.0 -2.7 -6.1 -11.8 62 62 A Q - 0 0 130 1,-0.3 3,-0.5 -2,-0.2 -1,-0.1 -0.506 36.5 -50.9-124.7-169.2 0.7 -6.6 -10.1 63 63 A K S S+ 0 0 113 1,-0.2 -1,-0.3 -2,-0.2 -60,-0.2 -0.209 119.2 23.7 -61.1 166.0 3.7 -4.4 -9.4 64 64 A E S S+ 0 0 109 -62,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.828 94.9 139.5 40.0 46.2 5.3 -2.3 -12.1 65 65 A S E -b 3 0A 29 -63,-0.6 -61,-2.7 -3,-0.5 2,-0.3 -0.862 49.4-120.1-120.3 152.3 2.0 -2.4 -14.1 66 66 A T E -b 4 0A 72 -2,-0.3 2,-0.2 -63,-0.2 -61,-0.2 -0.710 25.9-179.7-104.7 144.9 0.3 0.3 -16.0 67 67 A L E -b 5 0A 0 -63,-2.8 -61,-2.9 -2,-0.3 2,-0.4 -0.749 22.0-124.9-128.6 172.8 -3.2 1.9 -15.5 68 68 A H E -bC 6 44A 23 -24,-2.8 -24,-2.4 -2,-0.2 2,-0.5 -0.986 15.7-155.2-129.8 138.5 -5.2 4.7 -17.3 69 69 A L E +bC 7 43A 0 -63,-2.3 -61,-1.4 -2,-0.4 2,-0.3 -0.954 15.9 174.7-118.2 124.0 -6.7 7.8 -15.7 70 70 A V E - C 0 42A 0 -28,-2.3 -28,-2.8 -2,-0.5 2,-0.5 -0.847 31.3-121.3-120.1 164.0 -9.7 9.7 -17.1 71 71 A L E - C 0 41A 18 -2,-0.3 -30,-0.2 -30,-0.2 -31,-0.0 -0.871 23.0-178.3 -95.8 132.7 -11.8 12.6 -15.9 72 72 A R - 0 0 59 -32,-2.7 2,-2.6 -2,-0.5 -31,-0.2 0.033 34.9-129.1-123.5 24.8 -15.5 11.7 -15.7 73 73 A L - 0 0 19 -33,-0.4 2,-0.2 2,-0.0 -33,-0.1 -0.297 68.1 -18.5 70.2 -57.2 -16.8 15.1 -14.6 74 74 A R - 0 0 118 -2,-2.6 0, 0.0 -35,-0.1 0, 0.0 -0.899 37.7-179.9-161.6-178.3 -18.9 14.1 -11.5 75 75 A G 0 0 48 -2,-0.2 -35,-0.1 1,-0.2 -1,-0.1 0.138 360.0 360.0-165.2 -46.3 -20.6 11.3 -9.6 76 76 A G 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -36,-0.0 -0.440 360.0 360.0-177.0 360.0 -22.2 12.7 -6.4 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 -3 B G 0 0 108 0, 0.0 24,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.4 -13.4 16.1 -30.2 79 -2 B H + 0 0 82 1,-0.1 2,-0.3 6,-0.1 11,-0.2 0.122 360.0 28.5-134.6 12.7 -10.7 14.1 -28.3 80 -1 B M + 0 0 109 5,-0.1 3,-0.1 6,-0.1 -1,-0.1 -0.962 41.4 176.3-160.7 167.9 -10.0 16.3 -25.2 81 679 B F S S+ 0 0 102 1,-0.9 2,-0.1 -2,-0.3 -2,-0.0 0.238 74.9 30.0-143.0 -75.9 -11.6 18.8 -22.8 82 680 B P S > S- 0 0 47 0, 0.0 3,-1.6 0, 0.0 -1,-0.9 -0.406 95.5 -98.9 -76.5 168.3 -9.3 19.9 -19.9 83 681 B S T 3 S+ 0 0 115 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.672 116.1 81.0 -59.5 -17.0 -5.5 19.9 -20.5 84 682 B D T 3 S+ 0 0 28 -76,-0.1 2,-0.4 -75,-0.0 -75,-0.3 0.430 85.2 72.5 -66.6 -0.1 -5.5 16.5 -18.7 85 683 B I < + 0 0 5 -3,-1.6 -76,-0.3 -76,-0.2 -6,-0.1 -0.951 52.6 170.5-130.1 143.3 -6.6 14.8 -22.0 86 684 B D > - 0 0 40 -78,-2.0 4,-1.9 -2,-0.4 3,-0.2 -0.977 40.9-116.5-149.0 141.3 -4.7 14.2 -25.3 87 685 B P H > S+ 0 0 50 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.772 105.6 63.0 -58.3 -30.9 -5.7 12.1 -28.3 88 686 B Q H >> S+ 0 0 141 2,-0.2 4,-1.6 1,-0.2 3,-0.8 0.970 112.7 31.4 -65.5 -54.2 -3.0 9.4 -28.0 89 687 B V H 3> S+ 0 0 1 -81,-0.3 4,-1.9 1,-0.3 -1,-0.2 0.904 115.9 60.1 -69.3 -39.3 -4.0 8.0 -24.6 90 688 B F H 3< S+ 0 0 10 -4,-1.9 -1,-0.3 -82,-0.5 -2,-0.2 0.701 106.3 48.5 -61.7 -19.3 -7.6 8.8 -25.3 91 689 B Y H << S+ 0 0 203 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.804 106.8 53.5 -88.4 -35.3 -7.2 6.4 -28.4 92 690 B E H < S+ 0 0 143 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.1 0.806 98.1 95.8 -59.9 -29.6 -5.6 3.7 -26.2 93 691 B L S < S- 0 0 5 -4,-1.9 2,-0.1 -5,-0.2 -3,-0.0 -0.243 92.5 -96.6 -57.6 146.7 -8.7 4.2 -24.1 94 692 B P > - 0 0 24 0, 0.0 4,-2.1 0, 0.0 3,-0.2 -0.381 31.1-125.9 -63.0 143.9 -11.8 1.9 -24.5 95 693 B E H > S+ 0 0 125 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.892 105.6 56.4 -63.8 -40.3 -14.5 3.4 -26.9 96 694 B A H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 109.7 44.9 -65.9 -36.4 -17.4 3.1 -24.4 97 695 B V H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 111.9 52.7 -71.8 -39.0 -15.5 5.2 -21.7 98 696 B Q H X S+ 0 0 34 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.924 105.6 56.4 -56.6 -42.3 -14.5 7.7 -24.4 99 697 B K H X S+ 0 0 105 -4,-2.8 4,-1.8 1,-0.2 5,-0.2 0.895 108.8 45.6 -54.6 -45.8 -18.2 7.8 -25.2 100 698 B E H X S+ 0 0 89 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.965 115.4 48.2 -58.3 -54.0 -19.0 8.8 -21.6 101 699 B L H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.937 113.9 41.4 -59.2 -60.3 -16.1 11.4 -21.6 102 700 B L H X S+ 0 0 64 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.863 117.6 48.3 -60.1 -39.5 -16.8 13.2 -24.8 103 701 B A H X S+ 0 0 31 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.943 118.4 39.2 -69.6 -45.8 -20.6 13.3 -24.3 104 702 B E H X S+ 0 0 26 -4,-2.9 4,-3.0 -5,-0.2 5,-0.4 0.888 114.3 54.1 -67.8 -40.3 -20.3 14.5 -20.7 105 703 B W H X S+ 0 0 8 -4,-3.4 4,-1.8 -5,-0.3 -2,-0.2 0.939 113.1 43.7 -60.3 -46.9 -17.4 16.9 -21.6 106 704 B K H < S+ 0 0 154 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.873 114.3 51.7 -61.1 -42.4 -19.6 18.4 -24.3 107 705 B R H < S+ 0 0 161 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.927 116.1 36.7 -66.3 -49.7 -22.7 18.5 -21.9 108 706 B T H < 0 0 74 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.772 360.0 360.0 -73.3 -26.3 -20.9 20.3 -19.0 109 707 B G < 0 0 100 -4,-1.8 -3,-0.0 -5,-0.4 -4,-0.0 -0.157 360.0 360.0 -41.7 360.0 -19.0 22.4 -21.7