==== 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-JUL-10 2L0F . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.CUI,R.BENIRSCHKE,G.MER . 121 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 13.2 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 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 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 53 0, 0.0 16,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 169.1 2.1 1.4 -0.9 2 2 A Q E -A 16 0A 68 14,-0.3 62,-2.2 12,-0.0 63,-0.6 -0.929 360.0-164.8-127.3 158.4 2.4 3.9 -3.9 3 3 A I E -Ab 15 65A 0 12,-2.7 12,-2.6 -2,-0.3 2,-0.7 -0.941 20.4-127.0-139.9 157.7 1.7 3.6 -7.6 4 4 A F E -Ab 14 66A 58 61,-3.2 63,-2.4 -2,-0.3 2,-1.0 -0.874 17.4-164.8-111.7 97.2 2.6 5.8 -10.6 5 5 A V E -Ab 13 67A 0 8,-3.0 8,-2.9 -2,-0.7 2,-0.5 -0.763 11.7-154.3 -86.6 104.1 -0.4 6.9 -12.6 6 6 A K E -Ab 12 68A 38 61,-2.8 63,-1.8 -2,-1.0 6,-0.3 -0.708 13.4-138.2 -72.9 122.0 1.1 8.2 -15.9 7 7 A T E - b 0 69A 0 4,-1.9 3,-0.3 -2,-0.5 83,-0.1 -0.429 26.9-106.2 -68.0 162.9 -1.3 10.7 -17.3 8 8 A L S S+ 0 0 0 61,-0.5 83,-2.6 81,-0.5 86,-0.6 0.670 127.2 57.0 -62.4 -16.7 -1.8 10.5 -21.1 9 9 A T S S- 0 0 31 80,-1.4 -1,-0.2 81,-0.4 85,-0.2 0.858 122.6-112.5 -71.8 -37.6 0.4 13.7 -21.1 10 10 A G S S+ 0 0 25 -3,-0.3 2,-0.9 1,-0.3 -2,-0.1 0.561 70.7 141.9 107.8 22.5 3.0 11.7 -19.3 11 11 A K - 0 0 89 78,-0.2 -4,-1.9 77,-0.0 2,-0.8 -0.859 46.1-144.9 -87.5 108.4 2.9 13.5 -16.0 12 12 A T E -A 6 0A 67 -2,-0.9 2,-0.7 -6,-0.3 -6,-0.3 -0.714 12.8-163.7 -79.6 110.6 3.3 10.6 -13.7 13 13 A I E -A 5 0A 8 -8,-2.9 -8,-3.0 -2,-0.8 2,-0.3 -0.896 8.2-153.6 -93.1 113.7 1.2 11.3 -10.6 14 14 A T E +A 4 0A 66 -2,-0.7 2,-0.3 -10,-0.3 -10,-0.2 -0.710 18.5 178.7 -85.6 142.1 2.4 9.0 -7.8 15 15 A L E -A 3 0A 8 -12,-2.6 -12,-2.7 -2,-0.3 2,-0.4 -0.979 28.2-117.3-142.7 155.7 -0.2 8.3 -5.2 16 16 A E E +A 2 0A 142 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.2 -0.828 47.3 142.4-106.4 130.5 -0.4 6.1 -2.1 17 17 A V - 0 0 13 -16,-2.4 46,-0.0 -2,-0.4 3,-0.0 -0.613 42.8-113.5-143.3-166.1 -2.8 3.2 -2.0 18 18 A E > - 0 0 110 -2,-0.2 3,-2.1 4,-0.0 38,-0.3 -0.927 33.9-109.2-142.1 151.3 -3.2 -0.3 -0.8 19 19 A P T 3 S+ 0 0 39 0, 0.0 38,-3.1 0, 0.0 39,-0.3 0.843 123.9 52.3 -57.3 -24.1 -3.5 -3.5 -2.9 20 20 A S T 3 S+ 0 0 88 36,-0.2 2,-0.4 35,-0.2 0, 0.0 0.246 79.7 124.3 -97.0 10.3 -7.1 -3.6 -1.7 21 21 A D < - 0 0 30 -3,-2.1 35,-1.7 1,-0.1 2,-0.2 -0.607 62.2-128.4 -68.9 128.1 -7.8 -0.0 -2.8 22 22 A T B > -E 55 0B 48 -2,-0.4 4,-2.5 33,-0.2 33,-0.3 -0.506 12.8-120.1 -73.6 151.0 -10.8 -0.0 -5.1 23 23 A I H > S+ 0 0 0 31,-2.8 4,-3.2 28,-0.4 5,-0.2 0.863 114.7 60.5 -53.5 -40.9 -10.6 1.7 -8.5 24 24 A E H > S+ 0 0 122 28,-2.3 4,-1.6 30,-0.4 -1,-0.2 0.945 110.6 40.3 -54.0 -47.6 -13.4 4.0 -7.4 25 25 A N H > S+ 0 0 48 27,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.881 113.9 53.1 -71.9 -36.8 -11.3 5.2 -4.5 26 26 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.970 108.5 50.4 -62.4 -51.0 -8.1 5.4 -6.7 27 27 A K H X S+ 0 0 8 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.852 106.2 56.1 -55.3 -35.7 -10.0 7.5 -9.2 28 28 A A H X S+ 0 0 47 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.914 107.5 48.2 -64.6 -38.3 -11.1 9.8 -6.3 29 29 A K H X S+ 0 0 76 -4,-1.9 4,-1.4 -3,-0.3 -2,-0.2 0.898 110.4 52.4 -65.1 -36.6 -7.3 10.3 -5.5 30 30 A I H >X>S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 5,-0.6 0.931 106.7 52.0 -66.0 -42.9 -6.8 11.0 -9.2 31 31 A Q H 3X5S+ 0 0 90 -4,-2.6 4,-0.9 1,-0.3 -1,-0.2 0.868 106.8 54.4 -58.7 -35.6 -9.5 13.6 -9.1 32 32 A D H 3<5S+ 0 0 130 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.832 120.2 31.8 -67.3 -29.2 -7.7 15.1 -6.1 33 33 A K H <<5S+ 0 0 118 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.832 136.0 22.1 -94.6 -35.2 -4.5 15.3 -8.2 34 34 A E H <5S- 0 0 24 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.1 0.715 93.6-124.8-110.9 -34.0 -5.8 15.9 -11.8 35 35 A G << + 0 0 47 -4,-0.9 -4,-0.2 -5,-0.6 -3,-0.1 0.715 64.0 131.6 92.2 24.8 -9.3 17.4 -11.2 36 36 A I - 0 0 1 -6,-0.2 -1,-0.3 -9,-0.2 -2,-0.2 -0.947 62.6-113.4-110.6 128.0 -11.2 14.8 -13.3 37 37 A P >> - 0 0 45 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.239 21.8-125.1 -58.4 145.8 -14.4 13.2 -11.7 38 38 A P G >4 S+ 0 0 35 0, 0.0 3,-1.0 0, 0.0 -10,-0.1 0.890 110.4 60.4 -63.7 -34.6 -13.9 9.5 -11.1 39 39 A D G 34 S+ 0 0 73 1,-0.3 35,-0.1 3,-0.0 13,-0.0 0.689 108.3 46.3 -64.6 -15.7 -17.1 8.7 -13.1 40 40 A Q G <4 S+ 0 0 22 -3,-1.5 32,-2.6 33,-0.1 33,-0.4 0.527 91.8 95.5-110.1 -8.6 -15.3 10.3 -16.1 41 41 A Q E << -C 71 0A 1 -3,-1.0 2,-0.5 -4,-0.8 30,-0.2 -0.584 56.7-158.3 -77.1 150.2 -11.9 8.6 -15.8 42 42 A R E -C 70 0A 47 28,-3.1 28,-1.7 -2,-0.2 2,-0.4 -0.977 19.5-155.4-125.5 96.8 -11.2 5.5 -17.8 43 43 A L E -C 69 0A 1 -2,-0.5 7,-2.5 7,-0.4 2,-0.3 -0.740 12.3-171.0 -86.4 134.2 -8.3 3.9 -15.8 44 44 A I E -CD 68 49A 0 24,-2.5 24,-2.8 -2,-0.4 2,-0.3 -0.898 12.6-174.8-124.4 151.0 -6.0 1.6 -17.8 45 45 A F E > S- D 0 48A 46 3,-2.3 3,-2.8 -2,-0.3 22,-0.1 -0.923 77.9 -22.7-146.4 117.7 -3.2 -0.7 -16.6 46 46 A A T 3 S- 0 0 92 -2,-0.3 3,-0.1 1,-0.3 21,-0.1 0.731 128.7 -50.6 53.9 25.1 -1.1 -2.5 -19.2 47 47 A G T 3 S+ 0 0 21 1,-0.3 2,-0.5 52,-0.1 -1,-0.3 0.177 115.1 119.2 94.4 -11.3 -3.9 -2.1 -21.7 48 48 A K E < -D 45 0A 128 -3,-2.8 -3,-2.3 11,-0.1 2,-0.4 -0.739 59.9-141.8 -84.5 120.3 -6.6 -3.5 -19.3 49 49 A Q E -D 44 0A 68 -2,-0.5 -5,-0.3 -5,-0.2 2,-0.2 -0.747 21.2-144.8 -76.9 131.0 -9.3 -1.0 -18.5 50 50 A L - 0 0 13 -7,-2.5 -7,-0.4 -2,-0.4 2,-0.3 -0.614 6.0-134.1 -92.9 160.8 -10.1 -1.3 -14.8 51 51 A E > - 0 0 111 -2,-0.2 3,-1.9 4,-0.1 -28,-0.4 -0.867 20.4-114.4-120.2 154.4 -13.7 -0.9 -13.4 52 52 A D T 3 S+ 0 0 48 -2,-0.3 -28,-2.3 1,-0.3 -27,-0.3 0.785 111.3 57.4 -54.3 -37.8 -14.7 1.1 -10.2 53 53 A G T 3 S+ 0 0 64 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.252 97.8 78.3 -81.4 8.6 -15.9 -2.0 -8.3 54 54 A R < - 0 0 101 -3,-1.9 -31,-2.8 3,-0.0 -30,-0.4 -0.572 68.3-132.8-116.4 176.5 -12.5 -3.7 -8.5 55 55 A T B > -E 22 0B 34 -33,-0.3 4,-0.9 -2,-0.2 -33,-0.2 -0.797 29.4-104.6-130.8 166.9 -9.1 -3.4 -6.7 56 56 A L T >4>S+ 0 0 0 -35,-1.7 5,-2.5 -38,-0.3 3,-1.2 0.953 124.2 51.4 -58.6 -44.6 -5.5 -3.1 -7.5 57 57 A S G >45S+ 0 0 50 -38,-3.1 3,-1.3 3,-0.3 -1,-0.2 0.806 98.2 65.2 -59.4 -33.4 -5.1 -6.7 -6.3 58 58 A D G 345S+ 0 0 78 -39,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.813 114.1 33.6 -62.7 -24.0 -8.0 -7.8 -8.6 59 59 A Y G <<5S- 0 0 38 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.251 117.6-115.8-108.5 6.1 -5.6 -6.8 -11.5 60 60 A N T < 5 + 0 0 118 -3,-1.3 2,-0.3 1,-0.3 -3,-0.3 0.618 60.8 156.8 58.6 21.3 -2.5 -7.9 -9.5 61 61 A I < + 0 0 1 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.598 15.8 172.9 -67.9 127.2 -1.3 -4.3 -9.4 62 62 A Q - 0 0 122 -2,-0.3 3,-0.5 1,-0.3 -1,-0.0 -0.402 37.3 -43.4-122.6-166.8 1.1 -4.0 -6.4 63 63 A K S S+ 0 0 130 1,-0.2 -1,-0.3 -2,-0.2 -60,-0.2 -0.238 118.6 20.6 -62.0 162.3 3.4 -1.3 -5.1 64 64 A E S S+ 0 0 127 -62,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.854 94.7 139.6 42.8 48.6 5.7 0.8 -7.2 65 65 A S E -b 3 0A 19 -63,-0.6 -61,-3.2 -3,-0.5 2,-0.4 -0.799 49.5-119.4-119.5 161.8 3.6 -0.0 -10.3 66 66 A T E +b 4 0A 74 -2,-0.3 -20,-0.3 -63,-0.2 -61,-0.2 -0.877 26.3 179.0-115.2 133.8 2.4 2.1 -13.2 67 67 A L E -b 5 0A 0 -63,-2.4 -61,-2.8 -2,-0.4 2,-0.4 -0.653 19.9-127.6-116.8 175.3 -1.2 3.0 -14.2 68 68 A H E -bC 6 44A 25 -24,-2.8 -24,-2.5 -63,-0.2 2,-0.6 -0.993 5.1-142.3-134.0 133.7 -2.7 5.1 -17.1 69 69 A L E +bC 7 43A 0 -63,-1.8 -61,-0.5 -2,-0.4 2,-0.3 -0.864 32.1 163.1 -88.1 125.2 -5.2 8.0 -17.0 70 70 A V E - C 0 42A 0 -28,-1.7 -28,-3.1 -2,-0.6 2,-0.3 -0.865 36.3-111.6-131.2 162.4 -7.5 7.8 -20.1 71 71 A L E - C 0 41A 0 -2,-0.3 -30,-0.2 -30,-0.2 48,-0.1 -0.717 5.1-142.9 -96.9 149.0 -10.9 9.6 -20.5 72 72 A R > - 0 0 91 -32,-2.6 3,-0.9 -2,-0.3 -31,-0.1 0.688 24.3-143.5 -74.6 -21.2 -14.3 7.8 -20.6 73 73 A L T 3 - 0 0 1 -33,-0.4 -32,-0.1 1,-0.2 -33,-0.1 0.631 39.2-109.7 58.6 16.8 -15.5 10.3 -23.2 74 74 A R T 3 + 0 0 108 -34,-0.2 -1,-0.2 1,-0.2 -34,-0.1 0.789 56.5 173.9 20.7 58.0 -18.8 9.8 -21.1 75 75 A G < 0 0 70 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.602 360.0 360.0 -67.5 -14.5 -20.2 8.0 -24.2 76 76 A G 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.192 360.0 360.0-165.4 360.0 -23.4 6.9 -22.4 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 0 138 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-155.5 -18.1 23.7 -43.3 79 -2 B H + 0 0 157 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.973 360.0 12.4-151.3 156.5 -14.8 24.1 -41.3 80 -1 B M + 0 0 117 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.819 64.9 157.0 40.0 48.6 -13.1 22.5 -38.2 81 674 B D + 0 0 142 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.611 67.4 40.7 -72.8 -11.8 -15.6 19.6 -38.1 82 675 B E + 0 0 136 33,-0.1 33,-0.3 2,-0.1 -1,-0.1 -0.997 59.4 168.2-143.6 135.7 -13.0 17.6 -36.2 83 676 B K + 0 0 110 31,-2.3 2,-0.2 -2,-0.3 32,-0.1 -0.378 3.7 177.4-152.9 54.7 -10.7 18.8 -33.4 84 677 B I - 0 0 50 30,-0.2 2,-0.3 32,-0.1 32,-0.1 -0.562 23.6-168.3 -58.0 131.7 -8.9 16.0 -31.5 85 678 B T - 0 0 79 -2,-0.2 34,-0.1 30,-0.1 33,-0.1 -0.938 27.4-149.9-134.1 153.0 -6.7 17.9 -29.1 86 679 B F - 0 0 74 -2,-0.3 5,-0.1 3,-0.0 34,-0.1 -0.873 29.4-179.7-124.1 83.5 -3.9 17.0 -26.7 87 680 B P > - 0 0 41 0, 0.0 3,-1.3 0, 0.0 2,-0.6 -0.098 53.5 -70.5 -73.1-174.4 -4.0 19.4 -23.7 88 681 B S T 3 S+ 0 0 109 1,-0.2 -79,-0.1 3,-0.0 3,-0.1 0.142 135.7 47.4 -63.7 21.2 -1.7 19.6 -20.6 89 682 B D T 3 S+ 0 0 21 -2,-0.6 -80,-1.4 1,-0.4 -81,-0.5 0.475 113.2 39.4-135.9 -21.9 -3.3 16.3 -19.5 90 683 B I < + 0 0 1 -3,-1.3 -81,-0.4 -82,-0.3 -1,-0.4 -0.992 63.5 174.4-138.6 128.3 -3.2 14.1 -22.7 91 684 B D > - 0 0 63 -83,-2.6 4,-1.4 -2,-0.4 3,-0.4 -0.949 41.0-114.2-134.6 146.9 -0.2 14.0 -25.2 92 685 B P H > S+ 0 0 33 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.787 106.4 67.3 -53.6 -31.3 0.5 11.8 -28.3 93 686 B Q H > S+ 0 0 77 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.959 103.8 40.5 -64.4 -50.8 3.5 10.1 -26.7 94 687 B V H > S+ 0 0 0 -86,-0.6 4,-2.8 -3,-0.4 3,-0.3 0.886 114.3 57.1 -61.6 -33.2 1.6 8.2 -24.0 95 688 B F H < S+ 0 0 6 -4,-1.4 -1,-0.2 -87,-0.4 -2,-0.2 0.885 110.1 42.5 -63.5 -38.8 -1.0 7.5 -26.7 96 689 B Y H < S+ 0 0 164 -4,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.679 118.2 48.2 -73.7 -21.1 1.6 5.9 -28.9 97 690 B E H < S+ 0 0 109 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.2 0.777 94.4 81.5 -98.7 -33.9 3.1 4.0 -25.9 98 691 B L S < S- 0 0 7 -4,-2.8 5,-0.1 1,-0.2 -90,-0.0 -0.153 107.2 -53.3 -63.3 168.8 -0.1 2.6 -24.3 99 692 B A >> - 0 0 36 1,-0.1 4,-2.2 3,-0.1 3,-0.5 -0.208 50.4-135.9 -49.8 125.4 -1.7 -0.6 -25.7 100 693 B E H 3> S+ 0 0 150 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.879 104.4 56.6 -56.2 -39.7 -2.3 -0.2 -29.4 101 694 B A H 3> S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.909 108.2 47.5 -62.0 -39.4 -5.7 -1.7 -29.2 102 695 B V H <> S+ 0 0 6 -3,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.906 110.5 52.9 -64.3 -42.9 -6.6 1.0 -26.5 103 696 B Q H X S+ 0 0 34 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.932 111.6 45.3 -59.4 -45.8 -5.2 3.7 -28.8 104 697 B K H X S+ 0 0 131 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.943 115.1 47.3 -63.3 -47.1 -7.3 2.5 -31.8 105 698 B E H X S+ 0 0 96 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.919 117.0 43.6 -57.8 -46.5 -10.4 2.2 -29.5 106 699 B L H X S+ 0 0 1 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.914 110.4 54.1 -67.4 -45.3 -9.8 5.7 -28.1 107 700 B L H X S+ 0 0 65 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.893 108.7 49.5 -59.8 -40.5 -8.9 7.3 -31.4 108 701 B A H X S+ 0 0 48 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.909 113.1 48.3 -62.4 -40.6 -12.2 6.0 -32.7 109 702 B E H X S+ 0 0 31 -4,-1.8 4,-2.0 2,-0.2 5,-0.3 0.969 112.4 47.7 -58.1 -53.5 -13.8 7.6 -29.6 110 703 B W H X S+ 0 0 1 -4,-3.2 6,-1.4 1,-0.2 4,-0.7 0.813 120.0 38.3 -65.5 -30.6 -12.0 10.9 -30.1 111 704 B K H < S+ 0 0 131 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.668 110.3 57.6 -94.9 -19.6 -12.9 11.1 -33.8 112 705 B R H < S+ 0 0 191 -4,-1.9 -2,-0.2 -3,-0.3 -3,-0.2 0.868 111.3 43.4 -80.5 -35.4 -16.5 9.7 -33.6 113 706 B T H < S- 0 0 42 -4,-2.0 2,-0.2 -5,-0.2 -2,-0.2 0.877 107.3-146.5 -66.7 -39.7 -17.4 12.5 -31.1 114 707 B G S < S+ 0 0 10 -4,-0.7 -31,-2.3 -5,-0.3 -30,-0.2 -0.403 87.2 38.9 107.3 -44.2 -15.4 14.6 -33.6 115 708 B S S S- 0 0 42 -33,-0.3 4,-0.3 -2,-0.2 -4,-0.1 -0.029 108.9-115.2-122.0 22.1 -13.9 17.1 -31.1 116 709 B D - 0 0 2 -6,-1.4 2,-2.3 -7,-0.2 -5,-0.1 0.507 41.9-112.0 54.8 15.9 -13.2 14.4 -28.3 117 710 B F S S- 0 0 118 1,-0.2 -1,-0.2 -7,-0.2 -7,-0.0 -0.453 82.9 -25.9 56.8 -64.7 -15.8 16.4 -26.2 118 711 B H > - 0 0 84 -2,-2.3 3,-1.7 -33,-0.1 -1,-0.2 -0.245 68.3-168.3-177.1 57.1 -13.3 17.6 -23.6 119 712 B I T 3 S+ 0 0 7 -4,-0.3 3,-0.4 1,-0.2 -29,-0.1 -0.390 86.0 27.8 -55.6 141.0 -10.2 15.5 -23.2 120 713 B G T 3 S- 0 0 0 1,-0.2 -1,-0.2 -31,-0.1 -34,-0.0 -0.091 100.3-133.8 85.0 -25.5 -8.3 16.6 -20.1 121 714 B H < 0 0 59 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.842 360.0 360.0 46.0 44.5 -11.7 17.8 -18.8 122 715 B K 0 0 210 -3,-0.4 -1,-0.2 -86,-0.1 -33,-0.1 -0.966 360.0 360.0-149.7 360.0 -10.3 21.1 -17.7