==== 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 25-JUN-10 3NOB . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.C.DONG,M.L.MATSUMOTO,S.G.HYMOWITZ . 604 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 22.2 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 . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 . 46 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 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 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 0 PARALLEL BRIDGES PER LADDER . 10 7 0 8 3 5 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 S 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.8 4.6 -2.1 16.3 2 0 A H + 0 0 110 18,-0.1 2,-0.3 19,-0.1 18,-0.2 -0.827 360.0 178.0-123.6 156.1 5.1 1.6 15.6 3 1 A M E -A 19 0A 23 16,-2.3 16,-2.8 -2,-0.3 2,-0.4 -0.992 27.1-113.0-153.8 159.9 4.6 3.9 12.7 4 2 A Q E +A 18 0A 55 -2,-0.3 62,-3.9 14,-0.2 63,-0.4 -0.783 31.5 177.9 -97.3 138.6 5.0 7.5 11.7 5 3 A I E -A 17 0A 0 12,-2.4 12,-2.2 -2,-0.4 2,-0.4 -0.921 21.5-130.2-128.7 160.9 2.0 9.7 10.9 6 4 A F E -Ab 16 68A 49 61,-2.9 63,-3.2 -2,-0.3 2,-0.5 -0.890 10.1-162.8-110.2 142.2 1.7 13.3 10.0 7 5 A V E -Ab 15 69A 2 8,-2.7 8,-2.4 -2,-0.4 2,-0.4 -0.986 19.3-174.2-120.7 119.7 -0.6 15.8 11.6 8 6 A K E -Ab 14 70A 70 61,-2.8 63,-2.8 -2,-0.5 6,-0.2 -0.934 18.9-145.4-122.5 134.8 -1.1 18.9 9.5 9 7 A T > - 0 0 7 4,-2.4 3,-0.9 -2,-0.4 63,-0.1 -0.217 44.0 -95.3 -76.3-179.4 -2.9 22.2 10.0 10 8 A L T 3 S+ 0 0 71 61,-0.3 -1,-0.1 1,-0.2 62,-0.1 0.542 123.5 61.6 -82.0 -6.2 -4.6 23.8 7.1 11 9 A T T 3 S- 0 0 72 2,-0.1 -1,-0.2 138,-0.1 3,-0.1 0.555 120.2-107.0 -89.5 -10.0 -1.6 26.1 6.4 12 10 A G S < S+ 0 0 46 -3,-0.9 -2,-0.1 1,-0.4 2,-0.1 0.306 70.1 148.9 99.0 -6.7 0.5 22.9 5.8 13 11 A K - 0 0 97 136,-0.1 -4,-2.4 -5,-0.1 -1,-0.4 -0.416 33.0-159.3 -59.3 133.4 2.4 23.3 9.0 14 12 A T E -A 8 0A 50 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.882 24.2-166.9-129.4 146.8 3.1 19.7 10.0 15 13 A I E -A 7 0A 7 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.3 -0.991 17.6-140.0-128.0 143.7 4.0 17.6 13.0 16 14 A T E -A 6 0A 59 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.758 19.4-173.2 -99.4 146.3 5.3 14.1 13.0 17 15 A L E -A 5 0A 7 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.6 -1.000 22.6-140.8-140.6 140.5 4.2 11.5 15.4 18 16 A E E +A 4 0A 110 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.903 42.1 159.4 -94.7 122.8 5.2 7.9 16.3 19 17 A V E -A 3 0A 0 -16,-2.8 -16,-2.3 -2,-0.6 -2,-0.0 -0.816 38.1-122.6-135.3 172.9 2.1 5.9 17.0 20 18 A E > - 0 0 65 -2,-0.3 3,-2.0 -18,-0.2 38,-0.3 -0.917 27.3-122.4-115.0 148.7 0.7 2.4 17.2 21 19 A P T 3 S+ 0 0 54 0, 0.0 38,-2.3 0, 0.0 37,-0.4 0.771 115.6 57.4 -56.9 -24.3 -2.4 1.2 15.2 22 20 A S T 3 S+ 0 0 71 36,-0.2 2,-0.1 35,-0.2 -3,-0.0 0.488 81.2 112.8 -87.8 -5.9 -3.9 0.4 18.6 23 21 A D < - 0 0 22 -3,-2.0 35,-1.9 34,-0.1 36,-0.2 -0.424 67.8-124.6 -65.6 140.6 -3.6 4.0 19.9 24 22 A T B > -E 57 0B 33 33,-0.2 4,-1.7 -2,-0.1 33,-0.3 -0.443 19.9-112.9 -81.4 161.4 -6.8 5.8 20.4 25 23 A I H > S+ 0 0 0 31,-2.6 4,-2.4 28,-0.5 29,-0.2 0.870 122.8 55.2 -59.2 -37.1 -7.6 9.1 18.8 26 24 A E H > S+ 0 0 28 28,-2.0 4,-2.3 30,-0.3 -1,-0.2 0.847 103.5 54.5 -63.8 -35.6 -7.5 10.6 22.3 27 25 A N H > S+ 0 0 70 27,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.868 108.3 49.4 -63.9 -37.0 -4.0 9.1 22.7 28 26 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.937 109.8 50.1 -68.3 -45.2 -3.0 11.0 19.5 29 27 A K H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.894 110.1 51.1 -58.9 -40.8 -4.5 14.2 20.9 30 28 A A H X S+ 0 0 33 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.822 108.9 51.2 -66.6 -32.6 -2.6 13.7 24.1 31 29 A K H X S+ 0 0 70 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.845 108.7 51.6 -70.9 -34.9 0.6 13.2 22.1 32 30 A I H X>S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 5,-0.5 0.891 109.6 49.3 -67.5 -39.6 -0.1 16.4 20.2 33 31 A Q H X5S+ 0 0 78 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.912 108.4 54.2 -63.3 -41.0 -0.5 18.2 23.5 34 32 A D H <5S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.809 119.3 34.0 -62.3 -28.7 2.8 16.7 24.7 35 33 A K H <5S+ 0 0 95 -4,-1.3 -2,-0.2 -3,-0.1 -1,-0.2 0.855 136.5 17.8 -93.3 -41.3 4.5 18.1 21.6 36 34 A E H <5S- 0 0 13 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.594 91.2-121.3-114.9 -17.4 2.6 21.4 21.0 37 35 A G << + 0 0 35 -4,-2.1 -4,-0.2 -5,-0.5 -3,-0.1 0.600 63.2 141.4 80.8 11.3 0.8 22.2 24.3 38 36 A I - 0 0 2 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.2 -0.792 52.5-126.3 -88.2 114.8 -2.6 22.2 22.6 39 37 A P > - 0 0 31 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.250 19.1-115.4 -58.8 148.5 -5.2 20.7 24.9 40 38 A P G > S+ 0 0 8 0, 0.0 3,-1.6 0, 0.0 298,-0.1 0.815 112.0 61.7 -53.7 -34.7 -7.2 17.8 23.5 41 39 A D G 3 S+ 0 0 5 296,-0.3 297,-0.1 1,-0.3 298,-0.0 0.754 100.9 52.1 -68.9 -30.0 -10.4 19.8 23.7 42 40 A Q G < S+ 0 0 8 -3,-1.2 32,-1.8 71,-0.1 2,-0.5 0.526 98.8 87.7 -78.3 -6.1 -9.2 22.4 21.3 43 41 A Q E < -C 73 0A 0 -3,-1.6 2,-0.5 -4,-0.4 30,-0.2 -0.802 48.5-178.5-104.4 127.9 -8.2 19.7 18.8 44 42 A R E -C 72 0A 14 28,-2.5 28,-2.4 -2,-0.5 2,-0.4 -0.983 18.4-154.2-112.9 129.5 -10.4 18.2 16.1 45 43 A L E -C 71 0A 0 -2,-0.5 7,-2.7 7,-0.4 2,-0.4 -0.829 9.2-166.9-105.2 138.6 -8.7 15.5 14.1 46 44 A I E +CD 70 51A 10 24,-2.7 24,-3.1 -2,-0.4 2,-0.3 -0.968 13.1 167.3-128.3 135.8 -9.7 14.6 10.5 47 45 A F E > S- D 0 50A 37 3,-1.7 3,-1.2 -2,-0.4 22,-0.1 -0.942 73.3 -9.7-147.1 128.9 -8.8 11.7 8.2 48 46 A A T 3 S- 0 0 28 -2,-0.3 3,-0.1 1,-0.2 21,-0.1 0.870 124.5 -59.9 53.4 40.4 -10.4 10.7 4.9 49 47 A G T 3 S+ 0 0 12 1,-0.2 2,-0.5 171,-0.1 -1,-0.2 0.700 111.9 114.9 67.9 22.7 -13.2 13.2 5.4 50 48 A K E < -D 47 0A 55 -3,-1.2 -3,-1.7 148,-0.1 2,-0.3 -0.993 69.2-124.3-127.4 123.2 -14.4 11.7 8.7 51 49 A Q E -D 46 0A 72 150,-0.5 2,-0.3 -2,-0.5 -5,-0.2 -0.535 36.0-122.1 -59.7 126.6 -14.2 13.5 12.0 52 50 A L - 0 0 4 -7,-2.7 2,-0.4 -2,-0.3 -7,-0.4 -0.582 18.0-136.9 -85.9 135.9 -12.2 11.3 14.3 53 51 A E > - 0 0 100 -2,-0.3 3,-1.4 4,-0.1 -28,-0.5 -0.762 12.2-129.9 -99.5 134.2 -13.8 10.1 17.6 54 52 A D T 3 S+ 0 0 28 -2,-0.4 -28,-2.0 1,-0.3 -27,-0.3 0.773 103.0 50.8 -49.0 -37.0 -11.8 10.1 20.8 55 53 A G T 3 S+ 0 0 61 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.1 0.705 94.4 82.4 -82.2 -21.8 -12.6 6.5 21.8 56 54 A R S < S- 0 0 122 -3,-1.4 -31,-2.6 1,-0.1 -30,-0.3 -0.344 74.5-121.3 -82.0 164.9 -11.8 4.8 18.5 57 55 A T B > -E 24 0B 27 -33,-0.3 4,-0.6 -32,-0.1 -33,-0.2 -0.490 22.6-108.9-100.8 171.9 -8.3 3.6 17.4 58 56 A L T >4>S+ 0 0 0 -35,-1.9 5,-2.4 -37,-0.4 3,-0.8 0.862 119.5 55.8 -66.2 -37.2 -6.2 4.5 14.4 59 57 A S G >45S+ 0 0 61 -38,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.793 96.0 66.0 -66.8 -28.8 -6.7 1.0 13.0 60 58 A D G 345S+ 0 0 100 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.819 109.6 37.6 -60.1 -31.9 -10.5 1.6 13.2 61 59 A Y G <<5S- 0 0 18 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.355 114.9-118.5-100.2 3.7 -10.0 4.3 10.5 62 60 A N T < 5 + 0 0 96 -3,-0.9 2,-0.6 1,-0.2 -3,-0.2 0.890 46.7 176.5 58.3 41.4 -7.4 2.2 8.7 63 61 A I < - 0 0 3 -5,-2.4 -1,-0.2 -42,-0.1 2,-0.1 -0.699 10.8-166.1 -78.6 119.2 -4.7 4.9 9.3 64 62 A Q > - 0 0 112 -2,-0.6 3,-1.8 1,-0.2 -61,-0.1 -0.381 31.8 -62.8-102.8 177.6 -1.5 3.5 7.9 65 63 A K T 3 S+ 0 0 153 1,-0.3 -60,-0.2 -2,-0.1 -1,-0.2 -0.354 122.7 13.4 -62.7 139.6 2.2 4.5 8.2 66 64 A E T 3 S+ 0 0 86 -62,-3.9 -1,-0.3 1,-0.2 -61,-0.2 0.525 92.5 149.7 70.1 6.0 3.0 7.9 6.8 67 65 A S < - 0 0 20 -3,-1.8 -61,-2.9 -63,-0.4 2,-0.5 -0.320 42.5-130.1 -61.9 152.2 -0.8 8.7 6.7 68 66 A T E -b 6 0A 44 -63,-0.2 2,-0.3 -3,-0.1 -61,-0.2 -0.943 19.2-169.2-114.2 121.5 -1.7 12.4 7.1 69 67 A L E -b 7 0A 0 -63,-3.2 -61,-2.8 -2,-0.5 2,-0.4 -0.802 20.2-131.2 -96.6 147.6 -4.3 13.5 9.6 70 68 A H E -bC 8 46A 81 -24,-3.1 -24,-2.7 -2,-0.3 2,-0.5 -0.812 14.0-148.9 -99.6 141.6 -5.6 17.1 9.5 71 69 A L E - C 0 45A 6 -63,-2.8 2,-0.4 -2,-0.4 -61,-0.3 -0.933 15.1-176.4-112.1 131.7 -5.8 19.2 12.7 72 70 A V E - C 0 44A 7 -28,-2.4 -28,-2.5 -2,-0.5 2,-0.2 -0.976 28.8-113.1-128.7 141.1 -8.4 21.9 13.1 73 71 A L E - C 0 43A 24 -2,-0.4 2,-0.6 -30,-0.2 -30,-0.2 -0.475 26.1-143.3 -72.9 133.6 -8.9 24.4 15.9 74 72 A R - 0 0 43 -32,-1.8 2,-0.1 -2,-0.2 -1,-0.0 -0.921 18.3-155.2 -99.3 120.1 -12.1 23.8 18.0 75 73 A L - 0 0 16 -2,-0.6 381,-1.9 1,-0.1 2,-0.1 -0.492 15.1-108.2 -93.3 161.6 -13.7 27.0 19.1 76 74 A R B F 455 0C 9 379,-0.3 379,-0.2 35,-0.2 -1,-0.1 -0.461 360.0 360.0 -79.0 156.4 -16.1 27.8 22.1 77 75 A G 0 0 41 377,-2.6 379,-0.2 380,-0.5 -2,-0.1 -0.037 360.0 360.0 56.7 360.0 -19.8 28.6 21.7 78 !* 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 79 1 B M 0 0 71 0, 0.0 16,-2.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 80.0 -13.8 49.5 16.5 80 2 B Q E +G 94 0D 60 14,-0.2 62,-2.0 12,-0.0 14,-0.2 -0.818 360.0 177.7 -98.7 103.9 -15.1 46.1 15.8 81 3 B I E -G 93 0D 0 12,-2.0 12,-2.6 -2,-0.8 2,-0.3 -0.593 19.7-131.7 -97.5 165.1 -12.6 43.9 14.0 82 4 B F E -Gh 92 144D 54 61,-3.1 63,-3.3 10,-0.2 2,-0.5 -0.892 7.1-155.9-118.1 148.2 -13.1 40.3 12.9 83 5 B V E -Gh 91 145D 1 8,-2.8 8,-2.5 -2,-0.3 2,-0.5 -0.983 15.7-160.4-124.8 119.6 -10.8 37.2 13.4 84 6 B K E -Gh 90 146D 58 61,-3.1 63,-2.4 -2,-0.5 6,-0.2 -0.855 2.6-151.6-109.6 129.6 -11.3 34.4 10.9 85 7 B T > - 0 0 11 4,-2.9 3,-1.1 -2,-0.5 63,-0.1 -0.357 34.6-102.6 -87.0 173.6 -10.2 30.8 11.4 86 8 B L T 3 S+ 0 0 58 61,-0.3 -1,-0.1 1,-0.2 62,-0.1 0.335 117.1 58.6 -80.1 8.3 -9.2 28.4 8.6 87 9 B T T 3 S- 0 0 26 2,-0.2 -1,-0.2 128,-0.1 3,-0.1 0.287 119.9 -98.6-119.6 7.3 -12.6 26.7 8.9 88 10 B G S < S+ 0 0 20 -3,-1.1 126,-0.1 1,-0.3 -2,-0.1 -0.035 81.6 129.7 102.0 -30.7 -14.9 29.6 8.2 89 11 B K - 0 0 103 124,-0.1 -4,-2.9 -5,-0.1 2,-0.4 -0.328 37.6-168.7 -62.0 136.0 -15.7 30.4 11.8 90 12 B T E -G 84 0D 63 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.992 9.6-160.1-133.8 132.5 -15.2 34.1 12.7 91 13 B I E -G 83 0D 20 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.4 -0.800 15.1-133.3-108.5 153.2 -15.1 35.9 16.0 92 14 B T E -G 82 0D 55 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.847 19.0-166.7-106.3 142.2 -15.7 39.6 16.6 93 15 B L E -G 81 0D 10 -12,-2.6 -12,-2.0 -2,-0.4 2,-0.7 -0.990 19.1-142.1-129.6 134.9 -13.4 41.7 18.9 94 16 B E E +G 80 0D 91 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.873 40.0 165.8 -89.4 117.4 -13.9 45.2 20.3 95 17 B V - 0 0 8 -16,-2.3 -2,-0.0 -2,-0.7 339,-0.0 -0.947 32.5-128.3-135.3 151.6 -10.4 46.7 20.2 96 18 B E > - 0 0 116 -2,-0.3 3,-2.1 1,-0.1 38,-0.3 -0.777 29.6-113.2-102.2 150.0 -8.9 50.2 20.5 97 19 B P T 3 S+ 0 0 71 0, 0.0 38,-0.9 0, 0.0 37,-0.5 0.773 115.8 53.7 -48.9 -35.6 -6.5 51.8 17.9 98 20 B S T 3 S+ 0 0 88 36,-0.1 -3,-0.0 35,-0.1 0, 0.0 0.678 81.1 118.6 -77.2 -19.4 -3.6 51.7 20.4 99 21 B D < - 0 0 12 -3,-2.1 35,-1.8 34,-0.1 36,-0.2 -0.171 60.4-133.4 -51.8 134.1 -4.0 48.0 21.1 100 22 B T B > -K 133 0E 37 33,-0.3 4,-2.0 1,-0.1 33,-0.3 -0.366 23.9-108.1 -81.3 167.3 -0.9 45.9 20.2 101 23 B I H > S+ 0 0 0 31,-2.8 4,-2.2 29,-0.5 29,-0.2 0.884 123.7 57.1 -62.0 -36.8 -1.2 42.6 18.3 102 24 B E H > S+ 0 0 69 28,-2.1 4,-1.9 30,-0.3 -1,-0.2 0.899 103.6 52.3 -60.2 -42.5 -0.3 40.9 21.6 103 25 B N H > S+ 0 0 67 27,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.933 108.0 51.9 -55.3 -47.1 -3.3 42.6 23.2 104 26 B V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.883 108.0 51.0 -57.6 -40.9 -5.4 41.2 20.3 105 27 B K H X S+ 0 0 13 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.829 107.8 53.2 -67.9 -31.7 -4.0 37.7 21.1 106 28 B A H X S+ 0 0 35 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.911 107.5 50.8 -67.5 -42.6 -4.9 38.1 24.7 107 29 B K H X S+ 0 0 66 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.873 109.2 51.8 -62.2 -37.4 -8.5 39.0 23.8 108 30 B I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 6,-0.5 0.862 107.9 51.2 -67.5 -36.0 -8.5 35.9 21.6 109 31 B Q H X S+ 0 0 76 -4,-1.7 4,-2.3 1,-0.2 311,-0.3 0.881 105.7 56.8 -65.4 -37.2 -7.3 33.8 24.6 110 32 B D H < S+ 0 0 44 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.758 117.9 33.2 -63.2 -26.8 -10.1 35.3 26.6 111 33 B K H < S+ 0 0 41 -4,-0.9 -35,-0.2 -3,-0.3 -2,-0.2 0.740 135.6 20.0-100.4 -29.2 -12.7 34.1 24.1 112 34 B E H < S- 0 0 3 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.2 0.525 90.5-122.2-124.4 -13.6 -11.1 30.8 22.9 113 35 B G < + 0 0 15 -4,-2.3 -4,-0.2 -5,-0.4 -3,-0.1 0.636 62.4 142.5 75.0 13.5 -8.6 29.7 25.5 114 36 B I - 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