==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 16-JUN-10 2RR9 . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SEKIYAMA,J.JEE,S.ISOGAI,K.AKAGI,T.HUANG,M.ARIYOSHI,H.TOCHI . 198 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 15.2 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 49 0, 0.0 16,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 170.4 1.9 0.2 -0.7 2 2 A Q E -A 16 0A 76 14,-0.2 62,-2.6 12,-0.0 63,-0.4 -0.943 360.0-177.1-114.1 141.3 1.4 -2.3 -3.6 3 3 A I E -A 15 0A 0 12,-2.4 12,-2.7 -2,-0.4 2,-0.3 -0.933 17.7-133.2-129.2 158.7 3.5 -5.4 -4.5 4 4 A F E -Ab 14 66A 57 61,-3.0 63,-2.8 -2,-0.3 2,-0.4 -0.869 12.2-164.4-110.5 144.6 3.3 -8.0 -7.4 5 5 A V E -Ab 13 67A 0 8,-2.6 8,-2.9 -2,-0.3 2,-0.4 -0.992 7.7-154.8-130.4 122.2 3.5 -11.8 -7.1 6 6 A K E -Ab 12 68A 49 61,-2.9 63,-3.0 -2,-0.4 6,-0.2 -0.836 9.9-146.9 -99.4 134.2 4.2 -14.0 -10.2 7 7 A T > - 0 0 20 4,-2.4 3,-1.3 -2,-0.4 63,-0.1 -0.405 29.7-108.3 -87.0 168.9 3.1 -17.7 -10.3 8 8 A L T 3 S+ 0 0 86 61,-0.4 -1,-0.1 1,-0.2 62,-0.1 0.768 122.3 60.3 -66.6 -24.0 4.7 -20.7 -12.1 9 9 A T T 3 S- 0 0 127 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.427 121.8-110.2 -80.0 -1.6 1.7 -20.5 -14.6 10 10 A G S < S+ 0 0 59 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.547 71.4 141.2 81.3 10.6 2.9 -16.9 -15.5 11 11 A K - 0 0 112 1,-0.0 -4,-2.4 0, 0.0 2,-0.5 -0.602 43.9-140.1 -77.5 143.0 -0.1 -15.1 -13.8 12 12 A T E -A 6 0A 61 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.938 14.0-165.5-107.1 127.1 0.6 -11.8 -11.9 13 13 A I E -A 5 0A 8 -8,-2.9 -8,-2.6 -2,-0.5 2,-0.4 -0.875 10.1-145.7-103.5 139.0 -1.3 -11.2 -8.6 14 14 A T E -A 4 0A 61 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.930 17.3-170.3-106.9 131.7 -1.4 -7.6 -7.0 15 15 A L E -A 3 0A 3 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.5 -0.984 20.1-138.9-125.7 131.5 -1.3 -7.3 -3.2 16 16 A E E +A 2 0A 139 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.779 44.2 150.1 -87.0 122.4 -1.9 -4.3 -0.9 17 17 A V - 0 0 4 -16,-2.4 -2,-0.0 -2,-0.5 9,-0.0 -0.945 41.2-129.2-148.2 160.8 0.7 -4.4 2.0 18 18 A E > - 0 0 107 -2,-0.3 3,-2.3 1,-0.1 38,-0.3 -0.860 34.4-112.2-111.0 154.8 2.7 -2.3 4.4 19 19 A P T 3 S+ 0 0 53 0, 0.0 38,-2.4 0, 0.0 39,-0.3 0.786 118.5 59.8 -57.0 -25.5 6.6 -2.7 4.9 20 20 A S T 3 S+ 0 0 93 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.479 79.6 115.0 -80.5 -6.1 5.7 -4.0 8.5 21 21 A D < - 0 0 26 -3,-2.3 35,-2.1 1,-0.1 36,-0.2 -0.448 66.1-125.9 -64.3 137.4 3.6 -6.9 7.1 22 22 A T B > -E 55 0B 37 33,-0.2 4,-1.8 -2,-0.1 33,-0.3 -0.411 18.9-115.8 -72.9 157.4 5.0 -10.4 7.9 23 23 A I H > S+ 0 0 0 31,-2.4 4,-2.7 28,-0.5 29,-0.2 0.884 120.5 61.2 -61.7 -32.0 5.7 -13.0 5.1 24 24 A E H > S+ 0 0 118 28,-1.5 4,-2.2 30,-0.3 -1,-0.2 0.913 102.4 49.7 -59.1 -41.3 2.9 -15.0 7.0 25 25 A N H > S+ 0 0 69 27,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.901 109.8 51.3 -63.8 -38.8 0.5 -12.1 6.2 26 26 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.938 109.6 49.6 -65.2 -41.8 1.6 -12.2 2.5 27 27 A K H X S+ 0 0 9 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.905 111.4 49.6 -60.3 -40.9 0.9 -16.0 2.4 28 28 A A H X S+ 0 0 46 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.891 108.9 51.6 -66.6 -38.4 -2.5 -15.4 4.0 29 29 A K H X S+ 0 0 72 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.902 112.2 46.8 -63.8 -39.1 -3.3 -12.6 1.4 30 30 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.5 0.908 110.9 52.3 -67.9 -40.8 -2.4 -15.2 -1.4 31 31 A Q H X S+ 0 0 91 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.905 107.9 52.1 -60.6 -41.2 -4.6 -17.8 0.4 32 32 A D H < S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.846 120.1 33.3 -65.3 -34.7 -7.5 -15.4 0.4 33 33 A K H < S+ 0 0 123 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.868 134.8 21.7 -87.3 -41.4 -7.2 -14.7 -3.4 34 34 A E H < S- 0 0 78 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.522 91.4-125.3-110.4 -12.6 -6.0 -18.0 -4.8 35 35 A G < + 0 0 57 -4,-1.8 -4,-0.2 -5,-0.5 -3,-0.1 0.505 57.9 148.1 75.9 5.9 -7.0 -20.7 -2.2 36 36 A I - 0 0 26 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.1 -0.619 51.2-119.8 -76.9 122.7 -3.4 -22.0 -1.9 37 37 A P >> - 0 0 51 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.357 17.0-125.4 -61.8 137.3 -2.6 -23.2 1.7 38 38 A P G >4 S+ 0 0 38 0, 0.0 3,-1.1 0, 0.0 -2,-0.0 0.826 110.2 62.0 -53.7 -33.5 0.4 -21.3 3.4 39 39 A D G 34 S+ 0 0 147 1,-0.2 37,-0.0 36,-0.1 -3,-0.0 0.693 105.7 47.1 -65.0 -20.3 2.2 -24.6 4.0 40 40 A Q G <4 S+ 0 0 62 -3,-2.2 2,-0.5 35,-0.1 32,-0.4 0.478 95.7 94.5 -96.9 -8.0 2.3 -25.2 0.1 41 41 A Q << - 0 0 5 -3,-1.1 2,-0.5 -4,-0.5 30,-0.2 -0.788 47.1-177.9 -95.6 126.9 3.6 -21.6 -0.7 42 42 A R E -C 70 0A 112 28,-2.7 28,-3.0 -2,-0.5 2,-0.5 -0.983 11.4-159.8-117.0 122.3 7.3 -20.6 -1.2 43 43 A L E -C 69 0A 1 -2,-0.5 7,-2.9 7,-0.4 2,-0.4 -0.909 7.7-171.8-105.2 128.8 8.0 -16.9 -1.8 44 44 A I E +CD 68 49A 0 24,-2.6 24,-3.0 -2,-0.5 2,-0.3 -0.955 7.4 173.7-118.3 137.1 11.4 -15.9 -3.5 45 45 A F E > S- D 0 48A 34 3,-2.4 3,-2.1 -2,-0.4 22,-0.1 -0.986 71.7 -7.2-143.0 136.4 12.7 -12.3 -3.9 46 46 A A T 3 S- 0 0 43 -2,-0.3 148,-0.1 147,-0.3 3,-0.1 0.808 130.9 -54.9 47.8 35.6 16.2 -11.3 -5.2 47 47 A G T 3 S+ 0 0 17 1,-0.2 2,-0.4 142,-0.2 -1,-0.3 0.591 116.6 112.2 77.6 13.4 17.2 -15.0 -5.2 48 48 A K E < -D 45 0A 112 -3,-2.1 -3,-2.4 145,-0.1 2,-0.3 -0.963 66.4-128.8-120.6 131.7 16.3 -15.5 -1.4 49 49 A Q E -D 44 0A 89 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.659 32.1-126.1 -78.6 133.3 13.4 -17.6 -0.0 50 50 A L - 0 0 5 -7,-2.9 -7,-0.4 -2,-0.3 2,-0.3 -0.621 16.7-136.5 -93.9 139.9 11.3 -15.5 2.4 51 51 A E > - 0 0 115 -2,-0.3 3,-2.1 4,-0.1 -28,-0.5 -0.778 12.9-127.8-106.9 138.0 10.6 -16.6 6.1 52 52 A D T 3 S+ 0 0 70 -2,-0.3 -28,-1.5 1,-0.3 -29,-0.3 0.778 107.0 50.7 -51.4 -41.8 7.2 -16.5 7.9 53 53 A G T 3 S+ 0 0 66 -30,-0.1 -1,-0.3 -31,-0.1 2,-0.2 0.446 98.8 82.9 -81.0 -4.4 8.5 -14.6 11.0 54 54 A R S < S- 0 0 126 -3,-2.1 -31,-2.4 2,-0.0 -30,-0.3 -0.563 71.0-132.8 -95.2 163.9 10.3 -11.8 8.9 55 55 A T B >> -E 22 0B 28 -33,-0.3 3,-0.9 -2,-0.2 4,-0.9 -0.740 26.6-105.3-114.7 162.5 8.7 -8.7 7.4 56 56 A L G >4>S+ 0 0 0 -35,-2.1 5,-2.6 -38,-0.3 3,-0.6 0.863 120.8 54.9 -57.3 -35.5 8.8 -7.0 4.0 57 57 A S G >45S+ 0 0 57 -38,-2.4 3,-1.1 3,-0.2 -1,-0.2 0.778 97.0 63.8 -70.8 -24.3 11.2 -4.3 5.4 58 58 A D G <45S+ 0 0 95 -3,-0.9 -1,-0.2 -39,-0.3 -2,-0.2 0.828 110.5 39.5 -66.4 -29.2 13.7 -7.0 6.7 59 59 A Y G <<5S- 0 0 30 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.278 116.1-118.3 -95.6 5.6 14.2 -7.9 3.0 60 60 A N T < 5 + 0 0 124 -3,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.768 52.3 170.7 53.9 32.0 14.1 -4.2 1.9 61 61 A I < - 0 0 4 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.2 -0.542 8.2-178.5 -72.3 134.1 11.0 -4.9 -0.3 62 62 A Q > - 0 0 139 -2,-0.2 3,-1.5 1,-0.2 -1,-0.0 -0.670 34.6 -50.3-127.5 175.5 9.4 -1.6 -1.6 63 63 A K T 3 S+ 0 0 155 1,-0.2 -60,-0.2 -2,-0.2 -1,-0.2 -0.170 121.2 13.4 -51.8 142.2 6.4 -0.4 -3.8 64 64 A E T 3 S+ 0 0 138 -62,-2.6 -1,-0.2 1,-0.2 -61,-0.2 0.623 88.7 155.0 59.6 20.4 5.9 -2.2 -7.2 65 65 A S < - 0 0 20 -3,-1.5 -61,-3.0 -63,-0.4 2,-0.6 -0.483 38.5-134.1 -69.6 147.2 8.4 -5.0 -6.2 66 66 A T E -b 4 0A 23 -63,-0.2 2,-0.3 -2,-0.1 -61,-0.2 -0.921 20.3-169.2-110.0 116.4 7.9 -8.4 -8.0 67 67 A L E -b 5 0A 0 -63,-2.8 -61,-2.9 -2,-0.6 2,-0.5 -0.734 18.8-129.1 -98.2 151.9 8.0 -11.6 -5.9 68 68 A H E -bC 6 44A 33 -24,-3.0 -24,-2.6 -2,-0.3 2,-0.6 -0.904 17.1-153.6-105.8 117.0 8.2 -15.2 -7.3 69 69 A L E - C 0 43A 1 -63,-3.0 2,-0.4 -2,-0.5 -61,-0.4 -0.845 11.6-171.0 -95.9 117.2 5.7 -17.7 -6.0 70 70 A V E + C 0 42A 5 -28,-3.0 -28,-2.7 -2,-0.6 2,-0.3 -0.872 16.8 149.1-104.4 135.9 6.7 -21.4 -6.0 71 71 A L + 0 0 54 -2,-0.4 -30,-0.1 -30,-0.2 -63,-0.0 -0.967 11.8 160.7-155.0 159.5 4.3 -24.3 -5.3 72 72 A R - 0 0 135 -32,-0.4 2,-0.3 -2,-0.3 -32,-0.1 0.041 51.2 -53.7-138.9-101.5 3.7 -28.0 -6.3 73 73 A L S S+ 0 0 95 1,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.961 82.6 41.2-152.1 165.9 1.6 -30.6 -4.2 74 74 A R - 0 0 138 -2,-0.3 -2,-0.2 1,-0.1 -1,-0.1 0.363 52.2-136.7 63.4 156.0 1.2 -32.1 -0.7 75 75 A G 0 0 56 -35,-0.0 -1,-0.1 0, 0.0 -35,-0.1 -0.208 360.0 360.0-134.4 35.5 1.5 -30.3 2.7 76 76 A G 0 0 81 64,-0.1 -2,-0.0 -36,-0.0 64,-0.0 0.040 360.0 360.0-173.8 360.0 3.6 -32.6 4.9 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 49 0, 0.0 16,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 171.8 1.0 -40.3 8.4 79 2 B Q E -F 93 0C 74 14,-0.2 62,-3.0 12,-0.0 63,-0.4 -0.922 360.0-175.9-113.6 147.0 -0.8 -42.4 5.7 80 3 B I E -F 92 0C 0 12,-2.2 12,-2.7 -2,-0.3 2,-0.4 -0.955 18.3-131.0-133.8 157.9 0.6 -45.0 3.3 81 4 B F E -Fg 91 143C 56 61,-2.9 63,-3.0 -2,-0.3 2,-0.4 -0.864 13.1-164.5-107.5 143.6 -0.9 -47.1 0.4 82 5 B V E -Fg 90 144C 0 8,-2.6 8,-3.0 -2,-0.4 2,-0.4 -0.982 8.1-154.2-128.4 117.9 -0.5 -50.9 -0.1 83 6 B K E -Fg 89 145C 77 61,-2.8 63,-3.1 -2,-0.4 6,-0.2 -0.788 12.4-146.3 -91.9 133.2 -1.4 -52.5 -3.5 84 7 B T > - 0 0 23 4,-2.5 3,-1.4 -2,-0.4 63,-0.1 -0.395 29.1-107.1 -86.5 169.5 -2.5 -56.2 -3.6 85 8 B L T 3 S+ 0 0 44 61,-0.3 -1,-0.1 1,-0.2 62,-0.1 0.798 123.1 59.3 -64.8 -26.6 -1.9 -58.9 -6.3 86 9 B T T 3 S- 0 0 129 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.435 121.8-110.0 -79.4 -1.7 -5.7 -58.5 -7.0 87 10 B G S < S+ 0 0 61 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.544 71.8 140.7 81.3 10.2 -5.0 -54.7 -7.8 88 11 B K - 0 0 116 1,-0.0 -4,-2.5 0, 0.0 2,-0.5 -0.596 45.5-138.9 -76.5 143.4 -6.9 -53.4 -4.7 89 12 B T E -F 83 0C 58 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.942 15.4-165.0-107.6 120.4 -5.4 -50.4 -2.8 90 13 B I E -F 82 0C 10 -8,-3.0 -8,-2.6 -2,-0.5 2,-0.4 -0.806 9.9-144.9 -95.6 140.7 -5.5 -50.5 1.0 91 14 B T E -F 81 0C 60 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.938 17.6-170.7-107.9 131.3 -4.8 -47.3 3.1 92 15 B L E -F 80 0C 2 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.5 -0.983 20.3-138.1-125.0 132.8 -2.9 -47.6 6.4 93 16 B E E +F 79 0C 137 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.784 44.3 150.0 -87.9 122.5 -2.3 -45.0 9.2 94 17 B V - 0 0 3 -16,-2.4 -2,-0.0 -2,-0.5 9,-0.0 -0.948 41.2-129.2-148.5 160.3 1.3 -45.4 10.4 95 18 B E > - 0 0 107 -2,-0.3 3,-2.3 1,-0.1 38,-0.3 -0.856 34.5-112.2-110.4 154.9 4.3 -43.4 11.9 96 19 B P T 3 S+ 0 0 54 0, 0.0 38,-2.4 0, 0.0 39,-0.3 0.791 118.6 59.7 -56.9 -25.7 7.9 -43.5 10.4 97 20 B S T 3 S+ 0 0 93 36,-0.2 2,-0.2 35,-0.1 -3,-0.0 0.478 79.7 114.9 -80.4 -6.0 8.9 -45.4 13.6 98 21 B D < - 0 0 26 -3,-2.3 35,-2.1 1,-0.1 36,-0.2 -0.451 66.2-125.9 -64.5 137.5 6.4 -48.3 12.9 99 22 B T B > -J 132 0D 37 33,-0.2 4,-1.8 -2,-0.2 33,-0.3 -0.409 19.0-115.8 -72.9 157.3 8.1 -51.7 12.3 100 23 B I H > S+ 0 0 0 31,-2.5 4,-2.7 28,-0.5 29,-0.2 0.882 120.7 61.1 -61.6 -31.8 7.3 -53.7 9.1 101 24 B E H > S+ 0 0 118 28,-1.6 4,-2.2 30,-0.3 -1,-0.2 0.914 102.5 49.6 -59.0 -41.4 5.8 -56.3 11.7 102 25 B N H > S+ 0 0 68 27,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.899 109.7 51.6 -64.0 -38.4 3.3 -53.5 12.8 103 26 B V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.940 109.7 49.2 -64.8 -42.4 2.5 -53.0 9.0 104 27 B K H X S+ 0 0 11 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.902 111.4 49.9 -60.5 -40.6 1.8 -56.8 8.6 105 28 B A H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.887 108.6 51.7 -66.9 -37.8 -0.4 -56.7 11.8 106 29 B K H X S+ 0 0 73 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.902 112.0 47.0 -64.4 -38.7 -2.4 -53.6 10.3 107 30 B I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 6,-0.5 0.908 110.7 52.4 -68.0 -40.5 -2.9 -55.6 7.1 108 31 B Q H X S+ 0 0 89 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.904 108.2 51.7 -60.7 -40.8 -3.9 -58.7 9.2 109 32 B D H < S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 120.2 33.4 -65.7 -35.7 -6.5 -56.5 11.1 110 33 B K H < S+ 0 0 121 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.871 134.6 22.3 -86.2 -41.4 -8.1 -55.3 7.8 111 34 B E H < S- 0 0 79 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.521 92.0-125.2-110.0 -12.4 -7.7 -58.3 5.4 112 35 B G < + 0 0 59 -4,-1.7 -4,-0.2 -5,-0.5 -3,-0.1 0.527 58.3 148.2 76.2 7.5 -7.4 -61.3 7.8 113 36 B I - 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