==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-JUL-05 2BWF . COMPND 2 MOLECULE: UBIQUITIN-LIKE PROTEIN DSK2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.D.LOWE,N.HASAN,J-F.TREMPE,L.FONSO,M.E.M.NOBLE, . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 22.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 14.9 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+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 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 3 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 . 2 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 L 0 0 70 0, 0.0 150,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.5 -14.3 30.9 4.6 2 0 A D E -a 151 0A 49 148,-0.6 150,-2.2 1,-0.1 2,-0.2 -0.442 360.0-127.8 -60.6 139.9 -11.3 30.0 6.8 3 1 A M E -a 152 0A 70 148,-0.2 2,-0.3 -2,-0.1 150,-0.2 -0.622 28.2-170.5 -87.5 153.2 -8.4 28.5 4.9 4 2 A S E -a 153 0A 4 148,-1.9 150,-1.8 -2,-0.2 2,-0.4 -0.989 16.9-146.9-147.2 152.8 -6.8 25.2 6.0 5 3 A L E -F 20 0B 0 15,-2.5 15,-2.2 -2,-0.3 2,-0.7 -0.983 10.5-147.0-121.4 129.0 -3.8 23.0 5.2 6 4 A N E -F 19 0B 20 -2,-0.4 61,-2.9 13,-0.2 2,-0.4 -0.870 29.5-176.4 -93.2 110.7 -3.9 19.2 5.4 7 5 A I E -F 18 0B 0 11,-2.4 11,-2.5 -2,-0.7 2,-0.4 -0.949 21.2-140.9-121.6 133.4 -0.3 18.3 6.6 8 6 A H E -Fg 17 69B 42 60,-2.5 62,-2.7 -2,-0.4 2,-0.5 -0.752 13.3-152.0 -90.4 134.6 1.2 14.8 7.0 9 7 A I E -Fg 16 70B 0 7,-2.9 7,-2.3 -2,-0.4 2,-0.4 -0.952 14.8-165.0-112.1 123.0 3.5 14.4 10.0 10 8 A K E +Fg 15 71B 82 60,-2.5 62,-2.8 -2,-0.5 2,-0.3 -0.910 21.1 164.6-115.7 135.3 6.2 11.8 9.6 11 9 A S E > -F 14 0B 28 3,-2.5 3,-2.3 -2,-0.4 2,-0.3 -0.802 68.8 -60.9-146.8 101.0 8.4 10.1 12.2 12 10 A G T 3 S- 0 0 86 -2,-0.3 -1,-0.1 1,-0.3 61,-0.0 -0.425 121.4 -13.4 63.7-119.6 10.2 6.9 11.0 13 11 A Q T 3 S+ 0 0 103 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.613 121.0 94.7 -86.2 -13.0 7.5 4.5 10.0 14 12 A D E < +F 11 0B 98 -3,-2.3 -3,-2.5 2,-0.0 2,-0.3 -0.533 49.0 178.7 -86.4 146.9 4.8 6.5 11.7 15 13 A K E +F 10 0B 111 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.980 3.8 177.5-147.1 135.1 2.5 9.0 10.0 16 14 A W E -F 9 0B 59 -7,-2.3 -7,-2.9 -2,-0.3 2,-0.4 -0.829 19.6-134.8-126.6 166.9 -0.3 11.1 11.2 17 15 A E E +F 8 0B 81 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.983 21.5 177.4-124.2 137.4 -2.5 13.8 9.5 18 16 A V E -F 7 0B 5 -11,-2.5 -11,-2.4 -2,-0.4 2,-0.4 -0.888 20.2-143.6-132.0 167.7 -3.5 17.2 10.9 19 17 A N E +F 6 0B 19 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.982 30.0 165.2-134.8 117.9 -5.4 20.1 9.6 20 18 A V E -F 5 0B 10 -15,-2.2 -15,-2.5 -2,-0.4 9,-0.0 -0.947 38.4-105.1-139.3 151.4 -4.3 23.6 10.5 21 19 A A > - 0 0 23 -2,-0.3 3,-1.5 -17,-0.2 38,-0.3 -0.521 28.7-127.0 -70.8 143.1 -4.8 27.2 9.5 22 20 A P T 3 S+ 0 0 3 0, 0.0 38,-2.5 0, 0.0 39,-0.3 0.869 110.4 54.0 -56.5 -35.5 -2.0 28.8 7.5 23 21 A E T 3 S+ 0 0 116 36,-0.2 2,-0.1 -20,-0.2 -2,-0.0 0.537 83.9 112.9 -79.2 -8.4 -1.9 31.7 10.0 24 22 A S < - 0 0 31 -3,-1.5 35,-2.5 1,-0.1 36,-0.3 -0.372 70.0-118.0 -65.2 141.8 -1.5 29.4 13.0 25 23 A T B > -J 58 0C 40 33,-0.3 4,-2.2 1,-0.1 33,-0.3 -0.341 26.5-107.9 -66.6 161.9 1.7 29.6 14.9 26 24 A V H > S+ 0 0 0 31,-2.5 4,-2.8 28,-0.5 29,-0.2 0.837 120.9 61.1 -60.7 -31.7 3.9 26.5 15.1 27 25 A L H > S+ 0 0 61 28,-1.7 4,-1.9 30,-0.2 -1,-0.2 0.952 106.9 43.5 -60.1 -48.7 2.8 26.2 18.8 28 26 A Q H > S+ 0 0 86 27,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.863 111.5 55.3 -65.4 -31.9 -0.8 25.8 17.7 29 27 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.946 107.5 49.3 -62.6 -47.1 0.4 23.4 15.0 30 28 A K H X S+ 0 0 17 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.859 107.0 55.9 -61.1 -34.8 2.1 21.3 17.7 31 29 A E H X S+ 0 0 91 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.914 107.4 48.4 -64.6 -41.9 -1.1 21.3 19.7 32 30 A A H X S+ 0 0 28 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.906 111.2 50.7 -61.6 -39.9 -2.9 19.9 16.7 33 31 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.4 0.934 107.5 53.5 -63.9 -43.7 -0.2 17.2 16.4 34 32 A N H X S+ 0 0 59 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.886 106.3 52.5 -59.3 -38.5 -0.5 16.4 20.1 35 33 A K H < S+ 0 0 131 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.0 44.9 -65.3 -32.4 -4.3 15.9 19.6 36 34 A A H < S+ 0 0 47 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.829 133.8 10.0 -78.0 -33.9 -3.5 13.5 16.8 37 35 A N H < S- 0 0 32 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.462 88.1-121.9-133.9 -2.4 -0.6 11.4 18.3 38 36 A G < + 0 0 53 -4,-2.4 -4,-0.2 -5,-0.4 -3,-0.1 0.432 60.7 140.8 75.3 -0.3 -0.3 12.2 22.0 39 37 A I - 0 0 25 -6,-0.3 -1,-0.2 1,-0.1 -2,-0.2 -0.643 60.5-110.4 -75.9 123.1 3.3 13.4 21.9 40 38 A P > - 0 0 66 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.231 17.1-124.1 -57.4 143.4 3.6 16.4 24.2 41 39 A V G > S+ 0 0 36 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 0.894 111.0 60.3 -51.1 -42.9 4.1 19.7 22.6 42 40 A A G 3 S+ 0 0 67 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.717 104.8 49.3 -61.1 -24.2 7.2 20.2 24.6 43 41 A N G < S+ 0 0 40 -3,-1.7 32,-2.5 31,-0.1 2,-0.6 0.345 88.0 104.9 -96.2 0.8 8.8 17.1 23.1 44 42 A Q E < -H 74 0B 6 -3,-1.9 2,-0.5 -4,-0.3 30,-0.2 -0.790 41.5-179.0 -92.5 120.0 8.1 17.9 19.5 45 43 A R E -H 73 0B 114 28,-2.2 28,-2.6 -2,-0.6 2,-0.4 -0.981 17.3-162.0-105.8 120.4 10.9 19.1 17.2 46 44 A L E -H 72 0B 0 -2,-0.5 7,-2.7 7,-0.4 2,-0.4 -0.881 6.4-167.7-107.5 139.6 9.4 19.7 13.8 47 45 A I E +HI 71 52B 34 24,-2.5 24,-2.7 -2,-0.4 2,-0.3 -0.990 11.1 168.5-130.2 130.0 11.5 20.0 10.6 48 46 A Y E > S- I 0 51B 35 3,-2.3 3,-2.1 -2,-0.4 22,-0.1 -0.997 73.7 -3.1-139.5 136.1 10.4 21.3 7.2 49 47 A S T 3 S- 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.862 131.7 -56.6 48.2 40.9 12.6 22.1 4.2 50 48 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.448 115.7 111.5 77.6 5.5 15.6 21.2 6.4 51 49 A K E < -I 48 0B 108 -3,-2.1 -3,-2.3 11,-0.1 2,-0.4 -0.898 69.3-122.4-117.8 138.5 14.7 23.8 9.1 52 50 A I E -I 47 0B 90 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.599 37.3-121.9 -71.0 129.3 13.5 23.4 12.7 53 51 A L - 0 0 4 -7,-2.7 2,-0.4 -2,-0.4 -7,-0.4 -0.565 20.9-137.3 -78.8 135.8 10.2 25.2 13.0 54 52 A K > - 0 0 131 -2,-0.3 3,-2.0 4,-0.1 -28,-0.5 -0.773 11.4-128.8-100.3 138.2 10.0 27.9 15.6 55 53 A D T 3 S+ 0 0 74 -2,-0.4 -28,-1.7 1,-0.3 -27,-0.3 0.687 104.5 51.1 -59.6 -28.3 7.0 28.2 17.9 56 54 A D T 3 S+ 0 0 123 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.3 0.321 95.6 84.4 -96.2 6.8 6.4 31.9 17.3 57 55 A Q S < S- 0 0 82 -3,-2.0 -31,-2.5 1,-0.0 -30,-0.2 -0.733 80.6-113.6-101.9 155.5 6.4 31.7 13.5 58 56 A T B > -J 25 0C 42 -2,-0.3 4,-0.6 -33,-0.3 -33,-0.3 -0.524 16.7-119.7 -87.0 162.0 3.4 30.7 11.4 59 57 A V T >4>S+ 0 0 0 -35,-2.5 3,-1.4 -38,-0.3 5,-1.1 0.924 116.3 53.7 -58.4 -46.3 2.9 27.6 9.3 60 58 A E G >45S+ 0 0 102 -38,-2.5 3,-2.1 1,-0.3 -1,-0.2 0.809 95.2 67.6 -59.0 -35.1 2.4 29.8 6.3 61 59 A S G 345S+ 0 0 43 -39,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.745 100.1 50.2 -62.9 -22.3 5.7 31.6 6.9 62 60 A Y G <<5S- 0 0 20 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.393 112.6-122.3 -93.2 -0.7 7.5 28.3 6.1 63 61 A H T < 5 + 0 0 130 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.752 46.8 171.0 65.5 29.0 5.5 27.9 2.9 64 62 A I < - 0 0 0 -5,-1.1 -1,-0.2 -42,-0.1 2,-0.2 -0.556 19.0-152.8 -69.3 126.4 4.1 24.5 3.9 65 63 A Q > - 0 0 65 -2,-0.3 3,-2.3 1,-0.1 -60,-0.1 -0.606 28.4 -74.1-104.6 164.0 1.5 23.7 1.3 66 64 A D T 3 S+ 0 0 50 88,-0.4 -59,-0.2 1,-0.3 -1,-0.1 -0.306 120.0 15.1 -57.1 128.4 -1.7 21.6 1.3 67 65 A G T 3 S+ 0 0 37 -61,-2.9 -1,-0.3 1,-0.2 -60,-0.2 0.450 95.3 129.0 82.9 2.5 -0.7 17.9 1.4 68 66 A H < - 0 0 75 -3,-2.3 -60,-2.5 -62,-0.2 2,-0.4 -0.292 52.5-119.4 -78.3 174.9 3.0 18.4 2.3 69 67 A S E -g 8 0B 32 -62,-0.2 2,-0.4 -3,-0.1 -60,-0.2 -0.899 15.4-161.7-119.6 147.6 4.8 16.6 5.1 70 68 A V E -g 9 0B 0 -62,-2.7 -60,-2.5 -2,-0.4 2,-0.3 -0.972 22.2-128.3-124.3 134.5 6.6 17.8 8.2 71 69 A H E -gH 10 47B 93 -24,-2.7 -24,-2.5 -2,-0.4 2,-0.4 -0.702 18.1-154.9 -85.7 138.1 9.1 15.6 10.0 72 70 A L E - H 0 46B 4 -62,-2.8 2,-0.5 -2,-0.3 -26,-0.2 -0.961 9.7-174.5-115.0 132.4 8.7 15.1 13.8 73 71 A V E - H 0 45B 60 -28,-2.6 -28,-2.2 -2,-0.4 2,-0.4 -0.997 24.5-132.6-122.8 121.3 11.6 14.2 16.1 74 72 A K E + H 0 44B 150 -2,-0.5 2,-0.3 -30,-0.2 -30,-0.2 -0.648 41.6 167.8 -71.1 126.2 10.8 13.4 19.7 75 73 A S - 0 0 24 -32,-2.5 -2,-0.0 -2,-0.4 0, 0.0 -0.925 41.5 -89.3-142.5 159.8 13.3 15.4 21.7 76 74 A Q 0 0 167 -2,-0.3 -33,-0.0 1,-0.1 0, 0.0 -0.478 360.0 360.0 -70.7 143.6 13.9 16.4 25.3 77 75 A P 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -34,-0.0 0.894 360.0 360.0 -67.6 360.0 12.2 19.8 26.2 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 L 0 0 171 0, 0.0 3,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 122.3 -35.4 8.5 11.7 80 0 B D + 0 0 121 1,-0.2 18,-0.1 19,-0.1 19,-0.0 -0.649 360.0 13.3 -97.9 156.6 -34.5 11.4 9.4 81 1 B M S S+ 0 0 124 -2,-0.2 18,-0.2 16,-0.1 -1,-0.2 0.703 79.7 137.7 61.9 25.5 -33.2 14.9 10.2 82 2 B S + 0 0 42 -3,-0.3 2,-0.6 15,-0.1 17,-0.2 0.594 48.0 69.7 -88.8 -13.0 -32.4 13.9 13.8 83 3 B L E -B 98 0A 19 15,-2.5 15,-2.2 61,-0.1 2,-0.7 -0.940 64.2-157.0-109.4 119.2 -29.0 15.5 14.3 84 4 B N E -B 97 0A 37 -2,-0.6 61,-2.8 13,-0.2 2,-0.4 -0.857 20.7-174.2 -93.1 110.8 -28.8 19.3 14.4 85 5 B I E -B 96 0A 0 11,-2.3 11,-2.3 -2,-0.7 2,-0.4 -0.943 18.4-138.5-116.9 130.1 -25.2 20.2 13.5 86 6 B H E -Bc 95 147A 35 60,-2.5 62,-2.6 -2,-0.4 2,-0.5 -0.706 12.8-155.4 -87.5 134.8 -23.7 23.7 13.5 87 7 B I E -Bc 94 148A 0 7,-2.7 7,-2.6 -2,-0.4 2,-0.4 -0.953 16.6-173.9-112.9 123.8 -21.5 24.6 10.6 88 8 B K E +Bc 93 149A 87 60,-2.3 62,-2.4 -2,-0.5 2,-0.2 -0.938 18.7 157.3-124.3 143.3 -18.9 27.3 11.4 89 9 B S E > -B 92 0A 2 3,-2.1 3,-2.3 -2,-0.4 2,-0.1 -0.801 66.6 -47.9-159.3 119.6 -16.4 29.3 9.3 90 10 B G T 3 S- 0 0 56 1,-0.3 -1,-0.1 -2,-0.2 61,-0.0 -0.346 124.3 -13.6 63.1-126.3 -14.9 32.6 10.3 91 11 B Q T 3 S+ 0 0 199 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.597 120.7 94.0 -79.2 -15.5 -17.7 35.0 11.4 92 12 B D E < +B 89 0A 86 -3,-2.3 -3,-2.1 2,-0.0 2,-0.4 -0.517 46.5 179.9 -95.3 148.9 -20.4 32.7 10.0 93 13 B K E +B 88 0A 117 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.995 4.8 173.9-141.8 136.5 -22.6 30.0 11.4 94 14 B W E -B 87 0A 55 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.4 -0.821 19.3-136.0-129.4 171.7 -25.2 27.9 9.8 95 15 B E E -B 86 0A 113 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.996 17.3-179.2-129.8 139.6 -27.3 24.9 10.9 96 16 B V E -B 85 0A 7 -11,-2.3 -11,-2.3 -2,-0.4 2,-0.4 -0.875 17.0-145.5-129.5 166.6 -28.2 21.7 9.2 97 17 B N E +B 84 0A 75 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.972 31.7 155.7-135.3 113.9 -30.3 18.7 10.2 98 18 B V E -B 83 0A 7 -15,-2.2 -15,-2.5 -2,-0.4 -2,-0.0 -0.905 41.4-102.5-136.9 162.8 -29.2 15.3 9.0 99 19 B A > - 0 0 10 -2,-0.3 3,-1.8 -18,-0.2 38,-0.3 -0.592 29.6-121.7 -81.2 149.2 -29.6 11.6 9.9 100 20 B P T 3 S+ 0 0 25 0, 0.0 38,-2.4 0, 0.0 37,-0.3 0.857 116.5 56.2 -54.8 -32.5 -26.7 9.8 11.6 101 21 B E T 3 S+ 0 0 114 36,-0.2 -21,-0.0 35,-0.1 2,-0.0 0.497 82.7 115.9 -80.9 -6.2 -26.8 7.4 8.6 102 22 B S < - 0 0 20 -3,-1.8 35,-2.5 34,-0.1 36,-0.3 -0.372 68.3-122.1 -58.3 140.6 -26.4 10.3 6.1 103 23 B T B > -K 136 0D 37 33,-0.2 4,-2.4 1,-0.1 33,-0.3 -0.441 23.3-111.4 -75.0 162.1 -23.2 10.1 4.1 104 24 B V H > S+ 0 0 0 31,-2.4 4,-2.7 29,-0.5 29,-0.2 0.875 120.7 57.6 -61.8 -33.9 -20.8 13.1 4.3 105 25 B L H > S+ 0 0 66 28,-2.3 4,-2.0 30,-0.2 -1,-0.2 0.944 107.4 46.1 -61.9 -45.7 -21.7 13.8 0.7 106 26 B Q H > S+ 0 0 101 27,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.885 110.3 54.7 -63.5 -37.0 -25.4 14.1 1.7 107 27 B F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.940 107.2 50.5 -58.8 -45.2 -24.3 16.3 4.6 108 28 B K H X S+ 0 0 18 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.861 106.4 54.7 -62.8 -37.8 -22.5 18.6 2.2 109 29 B E H X S+ 0 0 94 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.912 108.5 48.8 -61.2 -41.9 -25.6 18.8 0.1 110 30 B A H X S+ 0 0 25 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.897 111.1 50.2 -62.7 -40.7 -27.5 19.9 3.2 111 31 B I H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 5,-0.4 0.940 107.9 53.5 -62.7 -45.9 -24.8 22.5 3.9 112 32 B N H X S+ 0 0 51 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.875 106.8 51.4 -56.3 -39.4 -25.0 23.8 0.3 113 33 B K H < S+ 0 0 160 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.860 113.9 46.0 -66.3 -32.8 -28.8 24.3 0.7 114 34 B A H < S+ 0 0 48 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.831 133.7 9.0 -77.1 -34.7 -28.1 26.3 3.9 115 35 B N H < S- 0 0 31 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.452 89.2-120.2-132.8 -3.0 -25.2 28.5 2.7 116 36 B G < + 0 0 50 -4,-2.3 -4,-0.2 -5,-0.4 -3,-0.1 0.493 59.4 144.5 74.4 4.4 -24.8 28.2 -1.1 117 37 B I - 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