==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-APR-07 2PJH . COMPND 2 MOLECULE: NUCLEAR PROTEIN LOCALIZATION PROTEIN 4 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.ISAACSON,V.E.PYE,S.SIMPSON,H.H.MEYER,X.ZHANG,P.FREEMONT . 269 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 36 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 0 PARALLEL BRIDGES PER LADDER . 0 2 3 2 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 1 2 0 0 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 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 2 A A 0 0 142 0, 0.0 2,-0.5 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 149.4 -12.5 -22.2 -1.3 2 3 A E - 0 0 96 2,-0.0 2,-0.5 105,-0.0 102,-0.0 -0.931 360.0-170.3-113.4 130.4 -13.8 -18.7 -1.3 3 4 A S - 0 0 56 -2,-0.5 2,-1.6 18,-0.0 0, 0.0 -0.972 17.5-144.5-122.2 119.0 -13.5 -16.3 1.6 4 5 A I + 0 0 44 -2,-0.5 15,-0.2 1,-0.2 67,-0.1 -0.625 45.6 141.7 -83.0 86.5 -15.4 -13.0 1.7 5 6 A I + 0 0 52 -2,-1.6 -1,-0.2 102,-0.1 13,-0.0 -0.041 22.3 158.6-115.2 29.6 -12.8 -10.8 3.4 6 7 A I - 0 0 24 10,-0.1 11,-0.9 11,-0.1 2,-0.3 -0.225 23.6-157.4 -56.7 138.1 -13.5 -7.7 1.3 7 8 A R E -A 16 0A 0 64,-0.3 67,-0.6 9,-0.2 2,-0.4 -0.923 5.8-142.3-122.8 147.8 -12.4 -4.4 3.0 8 9 A V E -Ab 15 74A 10 7,-2.8 7,-1.2 -2,-0.3 2,-1.2 -0.901 17.0-127.4-112.0 137.7 -13.5 -0.8 2.4 9 10 A Q E +Ab 14 75A 6 65,-1.9 67,-0.9 -2,-0.4 5,-0.2 -0.698 37.9 175.5 -85.5 97.7 -11.3 2.2 2.5 10 11 A S - 0 0 17 3,-2.5 157,-0.2 -2,-1.2 66,-0.0 -0.639 46.2-106.7 -99.0 160.3 -12.9 4.6 4.9 11 12 A P S S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.766 124.0 43.9 -55.7 -26.3 -11.5 8.0 6.0 12 13 A D S S- 0 0 116 1,-0.3 155,-1.3 154,-0.1 2,-0.3 0.866 130.0 -54.2 -86.0 -41.7 -10.8 6.3 9.4 13 14 A G E - C 0 166A 7 153,-0.3 -3,-2.5 -5,-0.1 2,-0.8 -0.983 52.9 -80.4 178.5 177.8 -9.4 3.1 8.0 14 15 A V E +AC 9 165A 0 151,-1.2 151,-2.5 -2,-0.3 2,-0.2 -0.853 56.8 163.4-104.4 98.7 -9.7 0.1 5.8 15 16 A K E -A 8 0A 106 -7,-1.2 -7,-2.8 -2,-0.8 2,-0.7 -0.706 46.4 -89.3-114.9 166.9 -11.9 -2.5 7.6 16 17 A R E -A 7 0A 127 147,-0.3 -9,-0.2 -9,-0.3 -10,-0.1 -0.644 44.6-146.8 -78.2 111.3 -13.8 -5.6 6.6 17 18 A I - 0 0 32 -11,-0.9 2,-1.4 -2,-0.7 -11,-0.1 -0.379 28.0 -96.9 -76.4 154.9 -17.3 -4.5 5.6 18 19 A T + 0 0 106 -2,-0.1 2,-0.3 -13,-0.0 -1,-0.1 -0.601 65.4 155.6 -75.4 92.9 -20.3 -6.8 6.3 19 20 A A - 0 0 31 -2,-1.4 2,-0.2 -15,-0.2 -15,-0.1 -0.838 30.7-144.2-120.7 158.7 -20.7 -8.4 3.0 20 21 A T - 0 0 87 -2,-0.3 3,-0.1 1,-0.0 -1,-0.0 -0.448 37.2 -93.8-109.0-176.5 -22.2 -11.7 1.8 21 22 A K S S+ 0 0 125 1,-0.2 2,-0.4 -2,-0.2 -1,-0.0 0.884 112.2 18.4 -67.1 -38.3 -21.2 -14.2 -0.9 22 23 A R S S+ 0 0 207 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -1.000 74.1 138.9-139.0 134.8 -23.6 -12.5 -3.4 23 24 A E - 0 0 53 -2,-0.4 2,-0.1 -3,-0.1 -4,-0.0 -0.942 35.3-126.4-168.9 150.7 -25.1 -9.0 -3.4 24 25 A T > - 0 0 95 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.381 37.0 -97.0 -97.5 177.5 -25.9 -6.2 -5.8 25 26 A A H > S+ 0 0 65 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.874 123.5 58.1 -61.0 -38.4 -25.1 -2.5 -5.7 26 27 A A H > S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.864 104.4 51.8 -60.3 -36.7 -28.5 -1.7 -4.3 27 28 A T H > S+ 0 0 55 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.906 113.6 43.0 -66.9 -41.2 -27.7 -4.0 -1.4 28 29 A F H X S+ 0 0 25 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.896 110.9 54.7 -71.7 -41.1 -24.4 -2.2 -0.7 29 30 A L H X S+ 0 0 35 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.842 107.4 52.0 -60.2 -33.8 -26.0 1.2 -1.2 30 31 A K H X S+ 0 0 148 -4,-1.6 4,-0.5 -5,-0.2 -1,-0.2 0.834 107.3 53.1 -71.6 -33.4 -28.6 0.3 1.4 31 32 A K H >X S+ 0 0 41 -4,-1.2 4,-3.2 1,-0.2 3,-1.4 0.962 111.6 42.4 -66.8 -52.5 -25.8 -0.7 3.9 32 33 A V H 3X>S+ 0 0 6 -4,-2.3 6,-1.9 1,-0.3 4,-1.4 0.752 105.7 67.0 -66.8 -22.3 -23.9 2.6 3.6 33 34 A A H 3<5S+ 0 0 25 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.714 116.0 25.9 -70.2 -20.9 -27.3 4.3 3.8 34 35 A K H <<5S+ 0 0 163 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.1 0.769 124.4 47.6-108.2 -43.5 -27.6 3.1 7.3 35 36 A E H <5S+ 0 0 141 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.1 0.927 135.9 13.6 -65.7 -47.8 -24.0 2.6 8.5 36 37 A F T <5S- 0 0 95 -4,-1.4 -3,-0.2 -5,-0.3 -1,-0.2 0.617 101.3-124.4-102.2 -18.9 -22.8 6.0 7.2 37 38 A G < + 0 0 55 -5,-1.1 -4,-0.3 -6,-0.3 -3,-0.1 0.766 57.3 151.6 79.9 25.4 -26.3 7.5 6.7 38 39 A F - 0 0 101 -6,-1.9 2,-0.3 -9,-0.1 -1,-0.2 -0.313 44.7-110.9 -82.4 170.5 -25.6 8.3 3.0 39 40 A Q >> - 0 0 128 1,-0.1 4,-3.2 -2,-0.1 3,-1.9 -0.811 11.7-130.0-106.1 147.6 -28.2 8.4 0.3 40 41 A N T 34 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.3 -10,-0.1 0.774 113.3 50.4 -62.9 -26.6 -28.5 5.9 -2.6 41 42 A N T 34 S+ 0 0 138 1,-0.1 -1,-0.3 -12,-0.0 3,-0.1 0.241 119.4 37.2 -95.5 12.0 -28.7 8.9 -4.9 42 43 A G T <4 S+ 0 0 48 -3,-1.9 -2,-0.2 1,-0.1 2,-0.2 0.648 89.3 89.8-126.0 -47.8 -25.5 10.4 -3.4 43 44 A F < - 0 0 25 -4,-3.2 2,-0.4 -14,-0.1 -1,-0.1 -0.378 62.5-156.3 -60.7 123.9 -23.1 7.7 -2.5 44 45 A S - 0 0 81 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.873 8.2-135.8-107.8 136.8 -20.8 7.0 -5.4 45 46 A V + 0 0 51 -2,-0.4 2,-0.4 2,-0.0 17,-0.1 -0.815 28.8 171.2 -95.0 123.0 -19.0 3.7 -6.0 46 47 A Y - 0 0 44 -2,-0.6 29,-0.9 1,-0.0 -2,-0.0 -0.996 21.6-175.1-133.6 137.1 -15.4 3.9 -7.0 47 48 A I + 0 0 27 -2,-0.4 2,-0.3 27,-0.2 26,-0.2 -0.075 66.2 57.1-120.4 32.2 -12.8 1.1 -7.3 48 49 A N S S- 0 0 85 27,-0.2 27,-0.1 1,-0.1 -2,-0.0 -0.952 76.2-108.7-153.1 169.0 -9.7 3.2 -8.1 49 50 A R + 0 0 106 -2,-0.3 150,-0.1 150,-0.1 -1,-0.1 0.201 69.6 98.9 -81.6-152.0 -7.5 6.0 -6.9 50 51 A N >> + 0 0 50 148,-1.9 3,-0.8 3,-0.1 4,-0.6 0.949 43.5 178.0 68.1 51.9 -7.2 9.5 -8.3 51 52 A K G >4 S+ 0 0 49 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.842 79.4 50.7 -53.5 -39.7 -9.6 11.1 -5.7 52 53 A T G >4 S+ 0 0 63 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.784 104.9 58.2 -71.7 -25.5 -9.1 14.5 -7.2 53 54 A G G <4 S+ 0 0 21 -3,-0.8 5,-0.3 1,-0.2 -1,-0.2 0.563 87.3 76.9 -80.1 -8.5 -9.8 13.1 -10.7 54 55 A E G << + 0 0 54 -3,-0.9 2,-1.3 -4,-0.6 4,-0.3 0.704 69.6 98.8 -72.3 -19.8 -13.2 11.9 -9.4 55 56 A I S < S- 0 0 118 -3,-0.9 2,-2.7 -4,-0.3 -1,-0.1 -0.584 119.1 -52.0 -75.3 94.9 -14.4 15.5 -9.7 56 57 A T S S+ 0 0 125 -2,-1.3 -1,-0.2 2,-0.2 -2,-0.1 -0.175 131.4 83.9 70.7 -46.1 -16.3 15.6 -13.0 57 58 A A S S+ 0 0 80 -2,-2.7 2,-1.2 -5,-0.2 -1,-0.2 0.719 75.3 77.6 -59.3 -23.4 -13.3 14.0 -14.8 58 59 A S + 0 0 34 -5,-0.3 -2,-0.2 -4,-0.3 -1,-0.2 -0.733 46.5 141.6 -93.4 91.5 -14.5 10.6 -13.7 59 60 A S + 0 0 103 -2,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.101 30.8 131.4-113.9 18.4 -17.3 9.8 -16.1 60 61 A S - 0 0 70 1,-0.1 2,-0.5 -3,-0.1 -2,-0.0 -0.229 61.0-110.3 -68.9 160.5 -16.4 6.1 -16.4 61 62 A K > - 0 0 135 1,-0.1 5,-0.8 2,-0.0 -1,-0.1 -0.844 11.2-154.2 -99.4 127.8 -19.1 3.4 -16.0 62 63 A S T 5S+ 0 0 58 -2,-0.5 6,-0.2 3,-0.1 -1,-0.1 0.232 71.7 94.9 -81.2 15.1 -18.9 1.2 -13.0 63 64 A L T >>5S- 0 0 117 4,-0.1 4,-1.2 1,-0.0 3,-0.8 0.197 108.6 -54.4 -84.6-151.8 -20.8 -1.5 -15.0 64 65 A H T 345S+ 0 0 169 1,-0.2 -2,-0.1 2,-0.2 -1,-0.0 0.589 126.1 78.2 -66.8 -8.6 -19.2 -4.4 -17.0 65 66 A L T 345S+ 0 0 114 1,-0.2 -1,-0.2 2,-0.0 -3,-0.1 0.953 103.2 30.7 -64.7 -50.7 -17.1 -1.7 -18.8 66 67 A L T <4 - 0 0 111 -2,-0.4 2,-2.2 1,-0.1 3,-1.5 -0.341 33.6 -87.9 -81.0 166.4 -13.7 -8.2 -9.5 70 71 A H T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.1 -64,-0.0 -0.490 121.6 13.0 -75.9 77.2 -15.2 -10.3 -6.7 71 72 A G T 3 S+ 0 0 12 -2,-2.2 39,-0.3 1,-0.1 -1,-0.3 0.614 81.8 174.6 125.9 30.9 -13.9 -8.2 -3.8 72 73 A D < - 0 0 8 -3,-1.5 2,-0.3 37,-0.1 -1,-0.1 -0.452 35.0-115.9 -67.4 134.9 -12.7 -5.0 -5.4 73 74 A L - 0 0 0 -26,-0.2 2,-0.8 -2,-0.2 -65,-0.2 -0.556 20.3-132.9 -76.8 133.8 -11.5 -2.5 -2.8 74 75 A L E -b 8 0A 14 -67,-0.6 -65,-1.9 -2,-0.3 2,-1.0 -0.787 13.4-148.7 -90.5 111.8 -13.6 0.7 -2.7 75 76 A F E b 9 0A 25 -29,-0.9 -27,-0.2 -2,-0.8 -65,-0.1 -0.707 360.0 360.0 -83.0 101.2 -11.3 3.8 -2.6 76 77 A L 0 0 52 -2,-1.0 -1,-0.2 -67,-0.9 -66,-0.1 0.532 360.0 360.0-117.2 360.0 -13.1 6.4 -0.5 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 21 B N 0 0 185 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 32.2 5.3 -25.9 3.5 79 22 B R > - 0 0 143 1,-0.1 3,-1.5 2,-0.1 0, 0.0 0.920 360.0-148.0 70.3 99.2 3.4 -22.6 4.0 80 23 B P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.597 93.4 71.8 -71.0 -10.9 2.1 -21.1 0.7 81 24 B N T 3 S+ 0 0 38 77,-0.1 78,-2.9 24,-0.1 2,-0.6 0.522 83.1 82.9 -82.2 -5.8 2.6 -17.6 2.3 82 25 B R E < +D 158 0B 100 -3,-1.5 2,-0.3 76,-0.2 76,-0.2 -0.893 59.6 163.3-104.0 115.8 6.3 -18.0 2.0 83 26 B L E -D 157 0B 1 74,-2.0 74,-2.8 -2,-0.6 2,-0.5 -0.902 40.5-105.7-130.5 159.0 7.8 -17.2 -1.4 84 27 B I E -De 156 138B 41 53,-3.1 55,-2.9 -2,-0.3 72,-0.3 -0.723 37.8-122.3 -86.9 126.8 11.2 -16.5 -2.8 85 28 B V E + e 0 139B 0 70,-2.6 69,-1.7 -2,-0.5 70,-0.3 -0.492 39.8 167.1 -72.5 132.5 11.8 -12.8 -3.7 86 29 B D E - e 0 140B 37 53,-2.9 55,-1.6 -2,-0.2 2,-0.1 -0.721 39.3 -71.1-132.2-177.9 12.7 -12.1 -7.3 87 30 B E - 0 0 63 -2,-0.2 2,-0.3 53,-0.2 55,-0.2 -0.356 44.8-134.6 -77.0 159.6 13.0 -9.1 -9.7 88 31 B A - 0 0 24 53,-0.4 55,-0.1 52,-0.2 -1,-0.0 -0.864 12.5-149.2-118.0 151.4 9.9 -7.3 -10.9 89 32 B I S S+ 0 0 136 -2,-0.3 2,-0.4 53,-0.0 -1,-0.1 0.669 84.1 77.9 -87.5 -19.9 9.0 -6.0 -14.4 90 33 B N - 0 0 71 1,-0.1 -2,-0.1 2,-0.1 5,-0.1 -0.751 69.2-152.4 -93.0 135.4 7.1 -3.2 -12.9 91 34 B E + 0 0 117 -2,-0.4 2,-0.4 51,-0.1 -1,-0.1 0.127 51.3 134.4 -92.3 19.9 9.0 -0.2 -11.6 92 35 B D > - 0 0 46 1,-0.1 3,-0.9 2,-0.0 50,-0.3 -0.579 49.2-152.5 -73.2 127.1 6.3 0.6 -9.1 93 36 B N T 3 S+ 0 0 26 -2,-0.4 -1,-0.1 1,-0.2 52,-0.1 0.604 94.1 38.1 -76.4 -12.0 7.7 1.3 -5.6 94 37 B S T 3 S+ 0 0 15 32,-0.1 33,-1.9 50,-0.0 2,-0.3 -0.087 101.9 84.5-130.9 36.7 4.6 0.1 -3.9 95 38 B V E < -f 127 0B 13 -3,-0.9 47,-0.5 31,-0.2 2,-0.3 -0.998 49.3-167.8-142.3 142.5 3.5 -2.9 -6.0 96 39 B V E -fG 128 141B 0 31,-3.2 33,-2.6 -2,-0.3 2,-0.4 -0.877 16.1-133.0-124.5 158.9 4.4 -6.6 -6.1 97 40 B S E +fG 129 140B 9 43,-3.1 43,-2.6 -2,-0.3 2,-0.3 -0.942 25.6 169.1-119.2 136.7 3.7 -9.3 -8.6 98 41 B L E -f 130 0B 0 31,-2.8 33,-2.9 -2,-0.4 2,-0.1 -0.948 38.4 -94.8-139.7 158.9 2.4 -12.8 -8.0 99 42 B S > - 0 0 4 36,-0.5 4,-2.4 39,-0.4 5,-0.2 -0.462 30.9-123.4 -75.0 145.7 1.0 -15.6 -10.0 100 43 B Q H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.925 112.2 51.6 -54.2 -50.4 -2.8 -16.0 -10.4 101 44 B P H > S+ 0 0 61 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.896 112.2 47.4 -54.1 -40.9 -2.8 -19.6 -9.0 102 45 B K H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.875 107.7 55.0 -69.1 -37.9 -0.8 -18.3 -6.0 103 46 B M H <>S+ 0 0 4 -4,-2.4 5,-2.7 1,-0.2 4,-0.4 0.824 109.0 49.0 -63.9 -31.4 -3.2 -15.4 -5.5 104 47 B D H <5S+ 0 0 102 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.860 109.2 52.2 -74.4 -36.8 -6.0 -17.9 -5.4 105 48 B E H <5S+ 0 0 101 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.846 116.0 39.5 -67.1 -35.9 -4.2 -20.0 -2.8 106 49 B L T <5S- 0 0 26 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.505 111.8-123.1 -91.8 -6.1 -3.6 -17.0 -0.6 107 50 B Q T 5 + 0 0 35 -4,-0.4 2,-0.3 -5,-0.2 -3,-0.2 0.989 48.3 169.3 60.6 64.3 -7.1 -15.6 -1.3 108 51 B L < - 0 0 14 -5,-2.7 -1,-0.2 1,-0.1 3,-0.0 -0.815 21.0-150.8-108.3 148.7 -6.1 -12.2 -2.7 109 52 B F - 0 0 18 -2,-0.3 -37,-0.1 -38,-0.1 -1,-0.1 0.196 37.8 -76.8 -93.2-146.8 -8.4 -9.7 -4.4 110 53 B R S S+ 0 0 88 -39,-0.3 2,-0.8 1,-0.1 18,-0.1 0.907 117.1 6.4 -82.5 -87.3 -7.6 -7.0 -7.1 111 54 B G S S+ 0 0 15 -64,-0.1 -1,-0.1 16,-0.1 2,-0.1 -0.351 92.6 160.0 -95.5 54.5 -5.9 -4.0 -5.5 112 55 B D - 0 0 0 -2,-0.8 16,-1.3 16,-0.3 2,-0.8 -0.412 44.2-118.2 -78.1 152.1 -5.6 -5.6 -2.1 113 56 B T E -H 127 0B 2 49,-0.2 49,-2.8 14,-0.2 2,-0.3 -0.800 35.2-170.6 -94.1 107.2 -3.1 -4.5 0.6 114 57 B V E -HI 126 161B 0 12,-2.6 12,-2.4 -2,-0.8 2,-0.5 -0.774 16.5-137.8-103.4 143.3 -0.7 -7.2 1.4 115 58 B L E -HI 125 160B 5 45,-3.2 45,-2.2 -2,-0.3 2,-0.6 -0.873 14.4-159.0-100.2 124.6 1.8 -7.3 4.2 116 59 B L E -HI 124 159B 0 8,-3.8 8,-2.9 -2,-0.5 2,-0.6 -0.912 2.4-159.1-108.3 114.2 5.3 -8.6 3.4 117 60 B K E +HI 123 158B 97 41,-3.2 41,-2.4 -2,-0.6 6,-0.2 -0.824 21.5 165.4 -94.6 121.8 7.3 -9.8 6.3 118 61 B G - 0 0 22 4,-2.7 3,-0.4 -2,-0.6 32,-0.2 0.092 38.8 -47.7-107.8-138.1 11.1 -9.9 5.6 119 62 B K S > S+ 0 0 91 30,-2.6 3,-1.7 1,-0.2 -1,-0.3 -0.469 109.2 36.6 -99.2 170.1 14.2 -10.3 7.7 120 63 B K T 3 S- 0 0 172 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.763 127.2 -73.6 59.1 27.5 15.3 -8.5 10.9 121 64 B R T 3 S+ 0 0 230 -3,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.724 97.7 139.1 60.9 26.7 11.6 -8.5 12.0 122 65 B R < - 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