==== 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 CELL CYCLE 18-MAY-10 2XEW . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BREMM,S.M.V.FREUND,D.KOMANDER . 908 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 630 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 22.0 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 . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 62 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.4 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 12 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 4 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 . 16 12 0 12 12 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 12 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 66 0, 0.0 16,-3.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 167.9 96.5 -8.0 160.9 2 2 A Q E +A 16 0A 83 14,-0.2 62,-3.4 12,-0.0 63,-0.5 -0.802 360.0 173.0-102.2 139.1 97.8 -8.4 157.4 3 3 A I E -A 15 0A 0 12,-2.5 12,-2.8 -2,-0.4 2,-0.3 -0.946 22.3-130.1-136.1 165.4 96.4 -10.9 154.9 4 4 A F E -Ab 14 66A 43 61,-3.0 63,-3.1 -2,-0.3 2,-0.4 -0.863 10.3-164.0-115.0 149.9 97.0 -11.6 151.2 5 5 A V E -Ab 13 67A 0 8,-2.5 8,-3.8 -2,-0.3 2,-0.4 -0.987 15.3-176.6-134.2 122.4 94.5 -12.0 148.4 6 6 A K E -Ab 12 68A 76 61,-2.6 63,-2.4 -2,-0.4 6,-0.2 -0.962 22.4-137.5-126.6 134.3 95.7 -13.5 145.2 7 7 A T > - 0 0 8 4,-1.6 3,-2.0 -2,-0.4 63,-0.1 -0.401 44.8 -99.4 -72.6 165.7 94.1 -14.2 141.9 8 8 A L T 3 S+ 0 0 74 61,-0.5 -1,-0.1 1,-0.3 62,-0.1 0.646 124.2 66.6 -64.1 -11.2 94.9 -17.6 140.4 9 9 A T T 3 S- 0 0 62 2,-0.1 -1,-0.3 522,-0.0 3,-0.1 0.616 117.7-109.3 -86.1 -14.7 97.4 -15.7 138.3 10 10 A G < + 0 0 39 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.0 0.147 67.5 145.3 108.4 -19.9 99.5 -14.8 141.3 11 11 A K - 0 0 32 520,-0.1 -4,-1.6 1,-0.1 2,-0.5 -0.324 40.8-142.0 -54.4 130.4 98.7 -11.1 141.5 12 12 A T E -A 6 0A 64 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.866 20.5-168.4-113.1 123.2 98.7 -10.1 145.2 13 13 A I E -A 5 0A 3 -8,-3.8 -8,-2.5 -2,-0.5 2,-0.5 -0.915 16.1-152.7 -98.5 128.4 96.5 -7.7 147.1 14 14 A T E -A 4 0A 58 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.913 17.2-171.2-102.5 128.0 97.8 -7.0 150.6 15 15 A L E -A 3 0A 3 -12,-2.8 -12,-2.5 -2,-0.5 2,-0.6 -0.921 24.4-142.0-122.6 145.3 95.0 -6.1 153.1 16 16 A E E +A 2 0A 102 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.941 43.8 155.4 -98.0 118.0 95.0 -4.8 156.6 17 17 A V - 0 0 5 -16,-3.7 -2,-0.0 -2,-0.6 265,-0.0 -0.823 39.4-124.3-137.3 173.1 92.1 -6.5 158.4 18 18 A E > - 0 0 119 -2,-0.2 3,-1.2 4,-0.1 38,-0.3 -0.898 29.2-118.7-116.5 153.2 90.8 -7.6 161.8 19 19 A P T 3 S+ 0 0 65 0, 0.0 38,-2.5 0, 0.0 37,-0.4 0.755 114.6 55.8 -62.5 -21.2 89.8 -11.2 162.7 20 20 A S T 3 S+ 0 0 75 36,-0.2 38,-0.0 35,-0.2 -3,-0.0 0.628 81.3 112.4 -87.9 -13.5 86.2 -10.0 163.4 21 21 A D < - 0 0 22 -3,-1.2 35,-2.2 34,-0.1 36,-0.3 -0.257 67.5-126.3 -52.2 144.0 85.8 -8.5 159.9 22 22 A T B > -E 55 0B 34 33,-0.3 4,-1.8 34,-0.1 33,-0.3 -0.445 21.9-106.6 -88.4 167.6 83.3 -10.3 157.7 23 23 A I H > S+ 0 0 0 31,-2.3 4,-2.4 28,-0.6 29,-0.2 0.881 123.2 56.4 -61.1 -38.2 84.0 -11.7 154.3 24 24 A E H > S+ 0 0 27 28,-2.3 4,-2.3 30,-0.3 -1,-0.2 0.910 102.4 55.1 -60.7 -42.2 81.9 -8.9 152.9 25 25 A N H > S+ 0 0 68 27,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.942 108.6 48.6 -51.9 -49.5 84.2 -6.4 154.7 26 26 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.917 108.5 52.7 -59.6 -44.9 87.1 -8.0 152.9 27 27 A K H X S+ 0 0 10 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.892 108.2 52.4 -57.4 -37.8 85.3 -7.8 149.5 28 28 A A H X S+ 0 0 34 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.887 108.0 50.2 -67.3 -40.3 84.7 -4.1 150.1 29 29 A K H X S+ 0 0 65 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.869 109.2 52.5 -62.6 -38.7 88.4 -3.6 150.8 30 30 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 6,-0.5 0.935 109.5 48.3 -65.4 -42.2 89.1 -5.4 147.6 31 31 A Q H X S+ 0 0 81 -4,-2.6 4,-2.6 1,-0.2 237,-0.3 0.941 109.6 54.4 -59.1 -46.1 86.7 -3.1 145.8 32 32 A D H < S+ 0 0 38 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.843 119.2 32.1 -53.1 -40.8 88.5 -0.1 147.5 33 33 A K H < S+ 0 0 57 -4,-1.9 501,-0.2 -5,-0.1 -1,-0.2 0.789 135.8 20.9 -89.2 -30.1 91.9 -1.3 146.2 34 34 A E H < S- 0 0 11 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.513 90.5-122.2-123.8 -10.6 91.0 -2.8 142.8 35 35 A G < + 0 0 16 -4,-2.6 -4,-0.2 -5,-0.5 -3,-0.1 0.516 63.2 141.0 77.8 4.4 87.7 -1.5 141.7 36 36 A I - 0 0 1 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.2 -0.705 53.2-125.6 -83.6 117.6 86.2 -5.0 141.6 37 37 A P > - 0 0 31 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.319 17.0-119.8 -61.6 143.5 82.6 -5.0 142.8 38 38 A P G > S+ 0 0 9 0, 0.0 3,-2.3 0, 0.0 71,-0.1 0.840 110.7 63.6 -47.3 -41.6 81.9 -7.5 145.6 39 39 A D G 3 S+ 0 0 7 1,-0.3 70,-0.1 69,-0.3 71,-0.1 0.713 102.4 49.6 -64.0 -19.9 79.2 -9.3 143.5 40 40 A Q G < S+ 0 0 8 -3,-1.7 32,-1.8 31,-0.1 2,-0.5 0.393 97.5 96.0 -92.7 2.9 82.0 -10.3 141.0 41 41 A Q E < +C 71 0A 0 -3,-2.3 2,-0.5 -4,-0.2 30,-0.2 -0.833 45.4 178.7-105.1 126.6 84.1 -11.6 143.8 42 42 A R E -C 70 0A 41 28,-2.2 28,-3.2 -2,-0.5 2,-0.4 -0.996 15.2-160.2-118.0 122.4 84.4 -15.2 145.0 43 43 A L E -C 69 0A 0 -2,-0.5 7,-3.1 7,-0.4 2,-0.4 -0.866 6.2-165.8-104.4 140.2 86.9 -15.7 147.8 44 44 A I E +CD 68 49A 41 24,-2.4 24,-2.6 -2,-0.4 2,-0.3 -0.974 15.1 161.6-131.5 136.5 88.3 -19.1 148.6 45 45 A F E > S+ D 0 48A 44 3,-1.9 3,-2.7 -2,-0.4 22,-0.1 -0.976 72.3 2.3-151.7 137.6 90.2 -20.5 151.6 46 46 A A T 3 S- 0 0 92 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.882 130.0 -59.9 52.6 40.2 90.8 -24.0 152.8 47 47 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.328 113.4 121.7 74.7 -7.9 89.0 -25.2 149.7 48 48 A K E < -D 45 0A 39 -3,-2.7 -3,-1.9 1,-0.0 2,-0.4 -0.733 67.4-126.7-102.2 133.0 85.8 -23.4 150.8 49 49 A Q E -D 44 0A 115 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.605 40.8-124.5 -65.2 122.3 83.9 -20.6 149.1 50 50 A L - 0 0 12 -7,-3.1 -7,-0.4 -2,-0.4 2,-0.4 -0.557 17.7-130.5 -83.2 136.3 83.8 -17.9 151.7 51 51 A E > - 0 0 135 -2,-0.3 3,-1.4 1,-0.1 -28,-0.6 -0.702 11.0-129.6 -94.1 134.7 80.4 -16.6 152.9 52 52 A D T 3 S+ 0 0 20 -2,-0.4 -28,-2.3 1,-0.3 -27,-0.3 0.783 103.9 46.5 -48.7 -40.2 79.7 -12.9 153.1 53 53 A G T 3 S+ 0 0 23 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.1 0.653 93.5 90.9 -86.0 -16.8 78.3 -12.9 156.6 54 54 A R S < S- 0 0 13 -3,-1.4 -31,-2.3 1,-0.1 -30,-0.3 -0.358 72.8-121.6 -77.3 159.1 81.0 -15.0 158.3 55 55 A T B > -E 22 0B 26 -33,-0.3 4,-0.9 -32,-0.1 -33,-0.3 -0.499 20.0-112.0 -96.8 168.2 84.1 -13.6 159.9 56 56 A L T >4>S+ 0 0 0 -35,-2.2 5,-2.7 -37,-0.4 3,-0.6 0.889 121.5 51.4 -63.6 -40.3 87.8 -14.2 159.2 57 57 A S G >45S+ 0 0 59 -38,-2.5 3,-2.0 -36,-0.3 -1,-0.2 0.899 100.6 64.1 -63.8 -37.6 88.1 -15.9 162.6 58 58 A D G 345S+ 0 0 105 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.830 109.4 38.9 -50.7 -36.4 85.1 -18.1 161.7 59 59 A Y G <<5S- 0 0 48 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.278 115.5-114.1-101.2 9.7 87.2 -19.6 158.9 60 60 A N T < 5 + 0 0 126 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.814 55.9 164.7 61.8 30.5 90.4 -19.7 160.9 61 61 A I < - 0 0 2 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.2 -0.722 14.8-179.2 -79.0 115.5 92.0 -17.1 158.6 62 62 A Q > - 0 0 140 -2,-0.7 3,-1.8 1,-0.2 -1,-0.0 -0.472 35.3 -51.9-112.3-174.7 95.1 -15.9 160.6 63 63 A K T 3 S+ 0 0 142 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.242 122.8 12.4 -65.2 140.8 97.8 -13.3 160.0 64 64 A E T 3 S+ 0 0 89 -62,-3.4 -1,-0.3 1,-0.2 -61,-0.2 0.624 92.9 147.6 70.5 10.9 99.7 -13.6 156.7 65 65 A S < - 0 0 24 -3,-1.8 -61,-3.0 -63,-0.5 2,-0.5 -0.370 41.8-134.5 -69.4 157.8 97.1 -16.0 155.4 66 66 A T E -b 4 0A 50 -63,-0.2 2,-0.3 -3,-0.1 -61,-0.2 -0.974 15.8-167.3-120.9 123.6 96.3 -16.0 151.7 67 67 A L E -b 5 0A 0 -63,-3.1 -61,-2.6 -2,-0.5 2,-0.4 -0.771 20.2-129.4 -96.5 152.2 92.8 -16.0 150.2 68 68 A H E -bC 6 44A 79 -24,-2.6 -24,-2.4 -2,-0.3 2,-0.5 -0.861 16.1-151.6 -99.6 140.5 92.2 -16.7 146.6 69 69 A L E - C 0 43A 2 -63,-2.4 -61,-0.5 -2,-0.4 2,-0.4 -0.948 17.6-179.4-113.0 129.1 90.1 -14.3 144.7 70 70 A V E - C 0 42A 8 -28,-3.2 -28,-2.2 -2,-0.5 2,-0.2 -0.965 31.8-104.0-133.9 143.3 88.1 -15.6 141.7 71 71 A L E - C 0 41A 6 -2,-0.4 2,-0.5 -30,-0.2 -30,-0.2 -0.427 29.2-149.1 -63.6 131.3 85.7 -14.1 139.1 72 72 A R - 0 0 33 -32,-1.8 2,-0.2 -2,-0.2 387,-0.1 -0.921 16.8-152.9-106.3 123.9 82.1 -14.9 139.7 73 73 A L - 0 0 12 386,-2.6 385,-3.6 -2,-0.5 2,-0.2 -0.516 22.3 -96.9 -96.9 161.9 80.0 -15.0 136.5 74 74 A R B +F 457 0C 13 419,-0.3 383,-0.3 383,-0.3 -1,-0.1 -0.512 52.5 155.5 -74.1 144.5 76.3 -14.4 135.8 75 75 A G 0 0 33 381,-3.4 -1,-0.1 1,-0.4 382,-0.1 0.427 360.0 360.0-133.1 -89.3 74.4 -17.7 135.7 76 76 A G 0 0 42 381,-0.1 380,-2.8 379,-0.1 -1,-0.4 -0.254 360.0 360.0 -95.5 360.0 70.6 -18.1 136.3 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 57 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 176.7 69.1 -15.2 160.8 79 2 B Q E +G 93 0D 76 14,-0.2 62,-3.6 12,-0.0 63,-0.4 -0.904 360.0 174.7-118.4 138.3 68.6 -16.2 157.2 80 3 B I E -G 92 0D 0 12,-2.4 12,-2.6 -2,-0.4 2,-0.3 -0.910 21.5-129.9-134.0 168.0 66.1 -15.0 154.7 81 4 B F E -Gh 91 143D 46 61,-2.7 63,-3.0 -2,-0.3 2,-0.4 -0.882 10.1-162.4-119.8 149.2 65.4 -15.6 151.0 82 5 B V E -Gh 90 144D 0 8,-2.3 8,-3.1 -2,-0.3 2,-0.4 -0.991 14.2-173.8-133.0 121.9 64.9 -13.1 148.2 83 6 B K E -Gh 89 145D 76 61,-2.9 63,-2.4 -2,-0.4 6,-0.2 -0.955 19.5-144.0-122.3 134.8 63.4 -14.2 145.0 84 7 B T > - 0 0 7 4,-1.6 3,-1.1 -2,-0.4 63,-0.1 -0.340 45.2 -99.4 -72.8 174.1 62.8 -12.5 141.7 85 8 B L T 3 S+ 0 0 81 61,-0.4 -1,-0.1 1,-0.3 62,-0.1 0.770 123.5 66.7 -71.4 -22.6 59.5 -13.6 140.1 86 9 B T T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.703 117.1-112.1 -67.3 -20.9 61.5 -16.0 137.9 87 10 B G < + 0 0 38 -3,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.258 65.2 149.4 103.8 -13.1 62.3 -18.0 141.0 88 11 B K - 0 0 29 366,-0.1 -4,-1.6 1,-0.1 2,-0.5 -0.391 39.0-145.4 -50.6 120.7 66.0 -17.2 141.1 89 12 B T E -G 83 0D 68 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.820 18.4-166.1-107.3 131.5 66.8 -17.3 144.9 90 13 B I E -G 82 0D 5 -8,-3.1 -8,-2.3 -2,-0.5 2,-0.5 -0.902 12.0-149.9-106.0 138.1 69.2 -15.2 146.9 91 14 B T E -G 81 0D 56 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.949 18.2-174.9-110.2 128.6 70.1 -16.3 150.4 92 15 B L E -G 80 0D 3 -12,-2.6 -12,-2.4 -2,-0.5 2,-0.6 -0.932 23.6-141.4-123.3 145.8 70.9 -13.5 152.9 93 16 B E E +G 79 0D 108 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.929 42.7 154.7-101.5 124.1 72.2 -13.5 156.4 94 17 B V - 0 0 6 -16,-3.1 -2,-0.0 -2,-0.6 3,-0.0 -0.845 39.5-121.3-141.1 174.5 70.5 -10.6 158.3 95 18 B E > - 0 0 115 -2,-0.3 3,-1.8 4,-0.1 38,-0.3 -0.927 28.4-119.9-119.3 149.3 69.3 -9.3 161.6 96 19 B P T 3 S+ 0 0 66 0, 0.0 38,-2.5 0, 0.0 37,-0.4 0.778 114.9 55.9 -55.9 -29.8 65.8 -8.4 162.6 97 20 B S T 3 S+ 0 0 78 36,-0.2 38,-0.0 35,-0.1 -3,-0.0 0.561 81.6 113.8 -83.0 -7.5 66.9 -4.8 163.3 98 21 B D < - 0 0 27 -3,-1.8 35,-2.1 34,-0.1 36,-0.2 -0.318 67.3-125.0 -58.8 143.1 68.4 -4.4 159.8 99 22 B T B > -K 132 0E 33 33,-0.2 4,-1.6 1,-0.1 33,-0.3 -0.421 21.6-109.1 -83.9 168.3 66.6 -1.8 157.6 100 23 B I H > S+ 0 0 0 31,-2.3 4,-2.3 29,-0.6 29,-0.2 0.855 122.7 58.0 -64.2 -32.3 65.2 -2.6 154.2 101 24 B E H > S+ 0 0 26 28,-2.5 4,-2.2 30,-0.2 -1,-0.2 0.918 101.5 54.4 -63.2 -41.4 68.0 -0.4 152.9 102 25 B N H > S+ 0 0 68 27,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.902 107.9 49.8 -57.5 -42.2 70.5 -2.7 154.5 103 26 B V H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 3,-0.2 0.939 108.4 53.1 -63.5 -44.1 68.9 -5.7 152.7 104 27 B K H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.877 107.0 51.3 -57.1 -38.8 69.1 -3.8 149.5 105 28 B A H X S+ 0 0 35 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.836 108.7 52.8 -69.6 -30.0 72.8 -3.2 150.0 106 29 B K H X S+ 0 0 62 -4,-1.6 4,-2.1 -3,-0.2 -2,-0.2 0.901 107.6 50.2 -70.1 -42.4 73.2 -6.9 150.6 107 30 B I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 6,-0.6 0.903 111.2 49.6 -60.8 -39.8 71.4 -7.7 147.3 108 31 B Q H X S+ 0 0 79 -4,-2.2 4,-3.0 3,-0.2 -69,-0.3 0.947 108.4 53.7 -62.7 -46.4 73.8 -5.2 145.6 109 32 B D H < S+ 0 0 39 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.868 120.6 31.4 -52.7 -43.3 76.8 -6.9 147.3 110 33 B K H < S+ 0 0 54 -4,-2.1 347,-0.3 -5,-0.1 -1,-0.2 0.731 135.4 23.8 -88.9 -24.7 75.8 -10.3 146.0 111 34 B E H < S- 0 0 8 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.551 88.5-124.2-124.9 -12.4 74.1 -9.3 142.7 112 35 B G < + 0 0 14 -4,-3.0 -4,-0.2 -5,-0.4 -3,-0.1 0.538 64.0 138.8 75.7 5.4 75.4 -6.0 141.5 113 36 B I - 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