==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-DEC-05 2FAZ . COMPND 2 MOLECULE: UBIQUITIN-LIKE CONTAINING PHD AND RING FINGER DOM . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,L.WYBENGA-GROOT,R.S.DOHERTY,P.J.FINERTY JR.,E.NEW . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 0 0 0 2 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 2 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 . 3 3 0 1 2 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 0 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 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 0 A S 0 0 133 0, 0.0 2,-0.3 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 133.1 -24.5 27.4 -5.1 2 1 A M E -A 20 0A 16 18,-2.7 18,-2.5 64,-0.0 2,-0.3 -0.970 360.0-144.1-151.4 163.7 -22.8 30.7 -5.0 3 2 A W E - 0 0 51 -2,-0.3 64,-3.9 15,-0.2 65,-0.4 -0.921 16.8-177.3-127.9 147.0 -19.6 32.7 -4.8 4 3 A I E -A 17 0A 0 13,-2.5 13,-2.6 -2,-0.3 2,-0.4 -0.928 24.7-119.2-134.0 163.3 -18.9 36.0 -3.0 5 4 A Q E -Ab 16 69A 30 63,-2.7 65,-2.4 -2,-0.3 2,-0.5 -0.911 17.6-161.5-104.6 135.4 -15.8 38.3 -2.8 6 5 A V E +Ab 15 70A 0 9,-2.7 9,-2.9 -2,-0.4 2,-0.4 -0.981 16.2 177.1-110.2 126.1 -14.2 39.1 0.5 7 6 A R E -Ab 14 71A 82 63,-1.8 65,-2.2 -2,-0.5 7,-0.2 -0.993 30.9-111.7-129.4 136.4 -11.9 42.2 0.5 8 7 A T E > - b 0 72A 20 5,-2.7 3,-1.9 -2,-0.4 65,-0.2 -0.250 31.0-114.1 -61.4 149.4 -10.0 43.9 3.4 9 8 A M T 3 S+ 0 0 106 63,-2.1 -1,-0.1 1,-0.3 64,-0.1 0.816 118.3 54.4 -56.3 -31.8 -11.2 47.3 4.6 10 9 A D T 3 S- 0 0 95 3,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.478 109.7-125.3 -78.8 -10.7 -7.9 48.8 3.3 11 10 A G S < S+ 0 0 35 -3,-1.9 -2,-0.1 2,-0.2 -1,-0.0 0.246 79.3 113.1 87.0 -7.5 -8.5 47.3 -0.2 12 11 A R S S+ 0 0 165 1,-0.1 2,-0.4 -5,-0.1 -3,-0.1 0.685 71.8 39.2 -76.3 -20.1 -5.1 45.6 -0.3 13 12 A Q + 0 0 53 82,-0.0 -5,-2.7 -5,-0.0 2,-0.3 -0.995 60.8 174.4-138.0 139.0 -6.2 41.9 -0.2 14 13 A T E +A 7 0A 2 -2,-0.4 81,-2.2 -7,-0.2 2,-0.3 -0.997 3.4 177.3-141.5 141.8 -9.2 40.1 -1.9 15 14 A H E -AC 6 94A 7 -9,-2.9 -9,-2.7 -2,-0.3 2,-0.3 -0.972 25.4-130.5-147.1 133.5 -10.4 36.5 -2.1 16 15 A T E -A 5 0A 3 77,-1.3 2,-0.5 -2,-0.3 -11,-0.2 -0.567 18.3-156.2 -68.7 135.4 -13.4 34.8 -3.7 17 16 A V E +A 4 0A 4 -13,-2.6 -13,-2.5 -2,-0.3 2,-0.2 -0.992 23.9 174.4-111.7 126.2 -15.1 32.4 -1.4 18 17 A D E + 0 0 56 -2,-0.5 -15,-0.2 -15,-0.2 3,-0.1 -0.568 45.1 58.8-125.2-172.0 -17.1 29.8 -3.4 19 18 A S E S+ 0 0 94 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.855 77.7 140.5 54.6 39.4 -19.2 26.7 -3.0 20 19 A L E -A 2 0A 3 -18,-2.5 -18,-2.7 -3,-0.2 2,-0.3 -0.666 41.6-150.6 -99.2 158.9 -21.5 28.7 -0.7 21 20 A S > - 0 0 55 -2,-0.2 3,-2.9 -20,-0.2 38,-0.3 -0.938 33.9-108.1-119.8 160.7 -25.2 28.5 -0.5 22 21 A R T 3 S+ 0 0 154 -2,-0.3 38,-2.6 1,-0.3 39,-0.3 0.750 121.2 59.4 -54.6 -22.2 -27.5 31.3 0.4 23 22 A L T 3 S+ 0 0 117 36,-0.2 -1,-0.3 35,-0.1 -3,-0.0 0.384 75.9 130.9 -86.8 3.2 -28.1 29.3 3.7 24 23 A T < - 0 0 18 -3,-2.9 35,-1.9 34,-0.1 2,-0.3 -0.328 58.6-124.2 -59.1 137.1 -24.4 29.5 4.6 25 24 A K B >> -J 58 0B 91 33,-0.2 4,-1.9 1,-0.1 3,-0.8 -0.615 11.1-123.9 -82.5 144.5 -23.8 30.6 8.2 26 25 A V H 3> S+ 0 0 0 31,-2.6 4,-2.7 28,-0.4 29,-0.2 0.865 113.2 56.5 -51.0 -39.1 -21.7 33.6 9.0 27 26 A E H 3> S+ 0 0 50 30,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.863 106.7 50.3 -65.7 -32.8 -19.5 31.4 11.3 28 27 A E H <> S+ 0 0 64 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.856 107.8 52.4 -72.0 -36.8 -18.9 29.1 8.4 29 28 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.913 105.1 56.2 -62.3 -40.3 -17.9 32.1 6.2 30 29 A R H X S+ 0 0 16 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.858 106.9 50.1 -57.0 -39.7 -15.4 33.1 9.0 31 30 A R H X S+ 0 0 125 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.820 110.0 48.9 -69.8 -35.6 -13.8 29.6 8.7 32 31 A K H X S+ 0 0 43 -4,-1.5 4,-0.9 1,-0.2 3,-0.3 0.894 109.7 53.3 -68.3 -40.4 -13.5 29.9 4.9 33 32 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.4 0.806 101.8 59.0 -65.3 -31.5 -12.0 33.3 5.3 34 33 A Q H X S+ 0 0 72 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.881 102.7 52.7 -64.7 -38.6 -9.4 31.9 7.7 35 34 A E H < S+ 0 0 144 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.780 119.1 35.8 -67.1 -25.2 -8.1 29.5 5.1 36 35 A L H < S+ 0 0 32 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.768 132.1 23.9-100.9 -33.7 -7.6 32.3 2.6 37 36 A F H < S- 0 0 12 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.469 94.6-128.9-113.9 -6.7 -6.5 35.2 4.7 38 37 A H < + 0 0 131 -4,-1.9 2,-0.5 -5,-0.4 -4,-0.2 0.934 59.2 139.5 59.5 48.8 -5.0 33.3 7.6 39 38 A V - 0 0 14 -6,-0.2 -1,-0.2 -9,-0.2 -2,-0.2 -0.993 57.4-119.2-125.6 128.9 -7.0 35.3 10.2 40 39 A E >> - 0 0 104 -2,-0.5 3,-2.4 1,-0.1 4,-0.7 -0.418 26.8-119.2 -62.9 136.2 -8.4 33.5 13.2 41 40 A P G >4 S+ 0 0 43 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.819 110.6 64.6 -47.0 -38.0 -12.3 33.9 13.2 42 41 A G G 34 S+ 0 0 52 1,-0.3 -2,-0.1 3,-0.0 35,-0.1 0.697 105.7 44.1 -62.7 -20.2 -12.2 35.7 16.6 43 42 A L G <4 S+ 0 0 42 -3,-2.4 32,-2.8 31,-0.1 2,-0.5 0.548 94.4 97.0-101.2 -9.2 -10.3 38.6 15.0 44 43 A Q E << -D 74 0A 0 -3,-1.3 2,-0.5 -4,-0.7 30,-0.2 -0.692 48.1-175.1 -83.7 128.6 -12.4 38.8 11.9 45 44 A R E -D 73 0A 68 28,-2.8 28,-3.0 -2,-0.5 2,-0.4 -0.992 14.2-156.3-119.6 129.8 -15.1 41.4 11.8 46 45 A L E -D 72 0A 0 -2,-0.5 7,-3.4 7,-0.5 2,-0.4 -0.844 7.5-166.8-114.0 135.2 -17.2 41.2 8.7 47 46 A F E -DE 71 52A 42 24,-2.7 24,-2.6 -2,-0.4 2,-0.5 -0.964 11.2-169.4-127.7 137.5 -19.2 43.9 7.1 48 47 A Y E > S- E 0 51A 15 3,-2.2 3,-2.4 -2,-0.4 22,-0.1 -0.986 87.0 -21.1-123.7 115.0 -21.9 43.9 4.4 49 48 A R T 3 S- 0 0 187 -2,-0.5 -1,-0.1 20,-0.4 3,-0.1 0.900 129.5 -52.8 48.9 40.1 -22.8 47.4 3.2 50 49 A G T 3 S+ 0 0 60 1,-0.2 2,-0.5 21,-0.0 -1,-0.3 0.394 112.3 122.1 84.7 -3.0 -21.4 48.7 6.5 51 50 A K E < -E 48 0A 133 -3,-2.4 -3,-2.2 11,-0.1 -1,-0.2 -0.832 66.0-120.8 -95.8 127.9 -23.4 46.4 8.7 52 51 A Q E -E 47 0A 75 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.433 26.7-132.0 -65.9 131.8 -21.5 44.0 11.0 53 52 A M - 0 0 0 -7,-3.4 -7,-0.5 -2,-0.2 2,-0.3 -0.757 22.0-153.5 -96.5 135.5 -22.3 40.4 10.3 54 53 A E > - 0 0 81 -2,-0.5 3,-1.4 4,-0.1 -28,-0.4 -0.732 18.7-106.1-115.1 148.6 -23.1 38.1 13.2 55 54 A D T 3 S+ 0 0 84 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.252 103.6 41.3 -63.9 151.7 -22.8 34.4 13.9 56 55 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.110 97.7 98.4 93.0 -20.0 -26.1 32.4 13.9 57 56 A H < - 0 0 81 -3,-1.4 -31,-2.6 3,-0.0 -1,-0.3 -0.609 65.2-135.9 -95.1 157.7 -27.3 34.4 10.8 58 57 A T B > -J 25 0B 15 -33,-0.2 4,-1.2 -2,-0.2 -33,-0.2 -0.669 27.0-108.1-105.4 167.2 -27.1 33.2 7.1 59 58 A L T 4>S+ 0 0 0 -35,-1.9 5,-2.5 -38,-0.3 4,-0.4 0.888 122.5 57.8 -55.4 -40.6 -26.0 35.0 3.9 60 59 A F T >45S+ 0 0 106 -38,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.915 98.7 59.2 -58.4 -43.7 -29.7 35.0 3.0 61 60 A D T 345S+ 0 0 94 1,-0.3 -1,-0.2 -39,-0.3 -2,-0.2 0.868 109.2 43.2 -50.4 -41.6 -30.5 36.9 6.2 62 61 A Y T 3<5S- 0 0 15 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.458 114.8-120.2 -82.8 -3.2 -28.1 39.8 5.1 63 62 A E T < 5 + 0 0 135 -3,-1.6 2,-0.4 -4,-0.4 -3,-0.2 0.824 48.3 174.5 62.4 34.9 -29.6 39.6 1.6 64 63 A V < - 0 0 6 -5,-2.5 -1,-0.2 -42,-0.1 2,-0.2 -0.614 11.2-161.8 -72.2 126.2 -26.2 38.8 0.1 65 64 A R > - 0 0 196 -2,-0.4 3,-1.9 1,-0.1 -63,-0.0 -0.610 35.5 -58.8-107.2 170.8 -26.5 37.9 -3.6 66 65 A L T 3 S- 0 0 92 1,-0.3 -62,-0.2 -2,-0.2 -1,-0.1 -0.176 120.3 -0.3 -52.9 126.4 -24.1 36.1 -6.1 67 66 A N T 3 S+ 0 0 45 -64,-3.9 -1,-0.3 1,-0.2 -63,-0.2 0.709 92.1 146.7 68.7 20.5 -20.7 37.8 -6.4 68 67 A D < - 0 0 46 -3,-1.9 -63,-2.7 -65,-0.4 2,-0.4 -0.442 45.2-119.6 -73.5 166.2 -21.5 40.5 -3.9 69 68 A T E -b 5 0A 34 -65,-0.2 -20,-0.4 -2,-0.1 2,-0.4 -0.894 22.7-169.2-114.1 141.0 -18.6 41.8 -1.7 70 69 A I E -b 6 0A 0 -65,-2.4 -63,-1.8 -2,-0.4 2,-0.3 -0.971 22.5-124.5-120.2 141.1 -18.2 41.8 2.1 71 70 A Q E -bD 7 47A 52 -24,-2.6 -24,-2.7 -2,-0.4 2,-0.5 -0.662 13.5-149.1 -86.9 143.6 -15.5 43.6 3.9 72 71 A L E -bD 8 46A 3 -65,-2.2 -63,-2.1 -2,-0.3 2,-0.4 -0.949 10.9-174.6-110.6 122.2 -13.0 42.1 6.4 73 72 A L E - D 0 45A 71 -28,-3.0 -28,-2.8 -2,-0.5 2,-0.6 -0.924 15.9-147.8-105.6 137.0 -11.6 44.1 9.3 74 73 A V E - D 0 44A 60 -2,-0.4 2,-0.2 -30,-0.2 -30,-0.2 -0.947 9.9-145.7-107.4 121.3 -8.9 42.3 11.3 75 74 A R - 0 0 118 -32,-2.8 -32,-0.0 -2,-0.6 -33,-0.0 -0.606 10.4-139.1 -77.7 149.1 -8.8 43.2 15.0 76 75 A Q 0 0 184 -2,-0.2 -1,-0.1 0, 0.0 -33,-0.1 0.844 360.0 360.0 -72.1 -40.2 -5.4 43.3 16.8 77 76 A S 0 0 119 -34,-0.1 -2,-0.1 -35,-0.1 0, 0.0 0.465 360.0 360.0-134.9 360.0 -6.9 41.5 19.9 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 G 0 0 72 0, 0.0 3,-0.1 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0-107.9 6.0 38.2 0.7 80 0 B S + 0 0 98 19,-0.8 2,-0.3 1,-0.3 20,-0.2 0.807 360.0 2.0 -86.9 -41.1 8.3 40.2 -1.6 81 1 B M E -F 99 0A 12 18,-1.7 18,-2.5 64,-0.0 -1,-0.3 -0.946 63.4-175.9-140.6 160.4 5.7 40.8 -4.2 82 2 B W E - 0 0 81 -2,-0.3 64,-3.0 15,-0.2 65,-0.3 -0.970 1.2-173.5-152.0 159.3 2.0 40.1 -4.8 83 3 B I E -F 96 0A 0 13,-2.3 13,-3.1 -2,-0.3 2,-0.5 -0.825 28.3-110.1-138.6 178.5 -0.5 40.5 -7.5 84 4 B Q E -Fg 95 148A 17 63,-2.7 65,-2.3 -2,-0.3 2,-0.5 -0.973 24.5-159.1-112.5 133.0 -4.2 40.0 -8.1 85 5 B V E -Fg 94 149A 0 9,-3.0 9,-2.5 -2,-0.5 2,-0.4 -0.967 15.0-177.5-107.6 133.3 -5.3 37.2 -10.4 86 6 B R E -Fg 93 150A 93 63,-2.2 65,-3.0 -2,-0.5 7,-0.2 -0.989 25.3-124.6-134.7 137.4 -8.8 37.6 -11.8 87 7 B T E > - g 0 151A 14 5,-2.4 3,-2.3 -2,-0.4 65,-0.2 -0.427 29.2-115.8 -76.7 149.6 -10.8 35.3 -14.1 88 8 B M T 3 S+ 0 0 113 63,-2.5 64,-0.1 1,-0.3 -1,-0.1 0.921 118.6 61.3 -53.7 -44.2 -12.1 37.0 -17.3 89 9 B D T 3 S- 0 0 100 62,-0.3 -1,-0.3 1,-0.1 63,-0.1 0.536 101.7-134.5 -30.6 -36.3 -15.5 36.1 -15.7 90 10 B G S < S+ 0 0 20 -3,-2.3 -2,-0.1 2,-0.2 -1,-0.1 0.505 79.3 113.4 61.9 8.5 -14.9 38.3 -12.7 91 11 B R S S+ 0 0 125 1,-0.2 2,-0.4 -75,-0.0 -24,-0.1 0.643 75.6 37.6 -79.8 -18.1 -16.2 35.2 -10.8 92 12 B Q + 0 0 36 -5,-0.1 -5,-2.4 -76,-0.1 2,-0.3 -0.995 63.1 166.3-137.2 125.7 -12.9 34.5 -9.1 93 13 B T E + F 0 86A 7 -2,-0.4 -77,-1.3 -7,-0.2 2,-0.4 -0.970 8.7 173.9-139.3 128.8 -10.4 37.1 -7.8 94 14 B H E -CF 15 85A 5 -9,-2.5 -9,-3.0 -2,-0.3 2,-0.4 -0.998 32.2-129.3-138.8 132.2 -7.4 36.2 -5.6 95 15 B T E - F 0 84A 9 -81,-2.2 2,-0.5 -2,-0.4 -11,-0.2 -0.669 28.2-157.3 -66.7 127.0 -4.5 38.1 -4.2 96 16 B V E + F 0 83A 4 -13,-3.1 -13,-2.3 -2,-0.4 50,-0.2 -0.971 21.0 170.7-111.6 119.4 -1.4 36.0 -5.0 97 17 B D E + 0 0 65 -2,-0.5 -15,-0.2 -15,-0.2 3,-0.1 -0.430 44.1 65.5-118.3-171.6 1.6 36.7 -2.7 98 18 B S E S+ 0 0 67 -17,-0.3 2,-0.2 1,-0.2 -16,-0.2 0.902 79.8 133.2 56.9 42.4 5.0 35.3 -1.7 99 19 B L E - F 0 81A 4 -18,-2.5 -18,-1.7 -3,-0.1 -19,-0.8 -0.645 42.2-158.9-108.6 175.6 6.1 36.3 -5.2 100 20 B S > - 0 0 41 -2,-0.2 3,-2.1 -20,-0.2 38,-0.3 -0.955 38.1-108.8-140.4 157.5 9.1 38.1 -6.6 101 21 B R T 3 S+ 0 0 135 -2,-0.3 38,-2.5 1,-0.3 37,-0.3 0.752 122.8 61.7 -54.7 -17.9 9.6 39.8 -9.9 102 22 B L T 3 S+ 0 0 122 36,-0.2 -1,-0.3 35,-0.2 2,-0.1 0.461 76.0 124.5 -91.9 1.9 11.9 36.8 -10.6 103 23 B T < - 0 0 19 -3,-2.1 35,-2.0 1,-0.1 36,-0.3 -0.427 63.0-127.1 -57.9 132.6 8.9 34.5 -10.2 104 24 B K B >> -K 137 0C 109 33,-0.2 4,-2.4 1,-0.1 3,-1.5 -0.614 12.0-123.7 -80.9 139.9 8.6 32.4 -13.3 105 25 B V H 3> S+ 0 0 0 31,-2.8 4,-2.4 28,-0.3 29,-0.2 0.904 114.5 57.1 -50.1 -44.7 5.2 32.3 -15.1 106 26 B E H 3> S+ 0 0 50 30,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.800 107.5 47.9 -61.3 -25.8 5.2 28.5 -14.7 107 27 B E H <> S+ 0 0 63 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.872 107.5 55.1 -77.7 -41.1 5.5 29.0 -10.9 108 28 B L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.907 103.8 56.1 -54.9 -41.1 2.7 31.5 -11.0 109 29 B R H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.933 105.2 51.4 -59.2 -47.2 0.6 28.9 -12.7 110 30 B R H X S+ 0 0 125 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.925 111.8 47.1 -49.6 -48.9 1.2 26.5 -9.8 111 31 B K H X S+ 0 0 49 -4,-2.1 4,-1.1 1,-0.2 3,-0.3 0.933 111.6 49.1 -65.2 -44.3 0.2 29.2 -7.3 112 32 B I H X>S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.5 0.883 105.5 60.2 -65.5 -32.9 -3.0 30.1 -9.3 113 33 B Q H X5S+ 0 0 69 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.917 101.6 52.8 -54.1 -44.8 -3.8 26.4 -9.4 114 34 B E H <5S+ 0 0 128 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.812 121.7 30.5 -62.2 -32.2 -3.9 26.2 -5.6 115 35 B L H <5S+ 0 0 47 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.723 131.3 30.5-100.3 -32.5 -6.4 29.1 -5.4 116 36 B F H <5S- 0 0 5 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.547 92.3-133.2-106.1 -14.6 -8.4 28.8 -8.6 117 37 B H << + 0 0 136 -4,-2.1 2,-0.4 -5,-0.5 -4,-0.2 0.927 59.0 132.7 52.7 51.4 -8.3 25.0 -9.2 118 38 B V - 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