==== 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 NUCLEAR PROTEIN 12-JAN-07 2JE1 . COMPND 2 MOLECULE: ACIDIC LEUCINE-RICH NUCLEAR PHOSPHOPROTEIN 32 FAM . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HUYTON,C.WOLBERGER . 596 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.7 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 . 8 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 . 48 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 4 0 4 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 16 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 . 8 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 0 109 0, 0.0 27,-2.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 157.0 31.7 5.5 18.0 2 2 A E B > -a 28 0A 115 25,-0.2 4,-2.8 1,-0.1 3,-0.2 -0.433 360.0-128.3 -79.3 137.8 32.5 2.8 15.4 3 3 A M H > S+ 0 0 0 25,-2.7 4,-3.4 1,-0.2 5,-0.2 0.870 107.0 53.4 -53.4 -47.4 33.1 3.6 11.7 4 4 A G H > S+ 0 0 16 24,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.925 113.3 42.3 -51.2 -53.4 30.6 1.0 10.5 5 5 A R H > S+ 0 0 162 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.890 112.3 55.3 -63.1 -40.2 27.8 2.4 12.7 6 6 A R H X S+ 0 0 43 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.955 106.7 50.5 -56.1 -51.5 28.8 5.9 11.8 7 7 A I H X S+ 0 0 10 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.886 111.1 48.9 -49.6 -44.3 28.4 5.0 8.1 8 8 A H H X>S+ 0 0 116 -4,-1.9 4,-0.8 2,-0.2 5,-0.5 0.859 112.9 47.5 -67.9 -35.1 25.0 3.7 8.9 9 9 A L H ><5S+ 0 0 98 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.960 111.9 48.7 -69.9 -53.1 24.1 6.8 10.9 10 10 A E H 3<5S+ 0 0 53 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.813 106.9 57.8 -52.9 -36.9 25.3 9.2 8.1 11 11 A L H ><5S- 0 0 20 -4,-1.7 3,-2.0 -5,-0.3 -1,-0.2 0.772 83.5-162.3 -70.3 -27.6 23.4 7.3 5.5 12 12 A R T <<5S- 0 0 84 -3,-1.0 -3,-0.1 -4,-0.8 3,-0.1 0.905 70.6 -50.2 34.6 60.2 20.1 7.8 7.2 13 13 A N T 3 - 0 0 74 -2,-0.2 3,-2.4 1,-0.1 4,-0.3 -0.621 29.7-116.1 -77.6 142.4 20.9 3.3 -0.3 16 16 A P G > S+ 0 0 34 0, 0.0 3,-1.4 0, 0.0 27,-0.3 0.780 111.4 63.8 -55.4 -30.1 24.7 3.6 -0.7 17 17 A S G 3 S+ 0 0 34 1,-0.2 24,-0.1 24,-0.2 -3,-0.0 0.608 97.3 57.8 -71.7 -9.1 24.5 4.2 -4.5 18 18 A D G < S+ 0 0 92 -3,-2.4 2,-0.4 24,-0.1 -1,-0.2 0.520 84.7 104.7 -91.8 -6.7 22.6 7.4 -4.0 19 19 A V < + 0 0 0 -3,-1.4 24,-0.3 -4,-0.3 3,-0.1 -0.643 35.5 171.0 -94.8 127.4 25.2 9.1 -1.8 20 20 A K S S+ 0 0 22 -2,-0.4 25,-1.3 1,-0.2 26,-1.0 0.457 71.6 36.5-106.3 -6.3 27.5 11.8 -3.2 21 21 A E E -b 46 0B 24 24,-0.2 2,-0.4 23,-0.1 -1,-0.2 -0.983 57.8-177.9-152.7 136.6 29.2 12.8 0.1 22 22 A L E -b 47 0B 4 24,-2.4 26,-3.0 -2,-0.3 2,-0.5 -0.961 3.9-171.5-144.4 120.4 30.3 11.0 3.3 23 23 A V E +b 48 0B 22 -2,-0.4 26,-0.2 24,-0.2 -13,-0.1 -0.957 16.4 160.2-117.0 115.3 31.8 12.4 6.4 24 24 A L > + 0 0 0 24,-3.5 3,-1.9 -2,-0.5 25,-0.2 0.224 20.4 157.0-115.2 10.7 33.1 9.9 9.0 25 25 A D T 3 + 0 0 18 23,-0.3 26,-0.2 1,-0.2 3,-0.1 -0.005 66.1 10.7 -45.1 136.6 35.4 12.2 11.0 26 26 A N T 3 S+ 0 0 110 24,-2.7 -1,-0.2 1,-0.2 25,-0.1 0.464 94.9 122.7 73.6 5.5 36.2 11.2 14.5 27 27 A S < - 0 0 3 -3,-1.9 2,-0.6 23,-0.3 -25,-0.2 -0.305 69.0 -97.7 -81.2 177.0 34.7 7.7 14.3 28 28 A R B -a 2 0A 255 -27,-2.1 -25,-2.7 -3,-0.1 -24,-0.3 -0.889 28.0-144.1-104.2 122.1 36.9 4.5 15.0 29 29 A S - 0 0 14 23,-2.2 2,-1.5 -2,-0.6 3,-0.3 -0.437 40.2 -93.3 -70.2 154.1 38.4 2.6 12.1 30 30 A N B > S-H 33 0C 89 3,-1.8 3,-1.8 1,-0.3 -1,-0.1 -0.605 94.0 -44.2 -73.6 92.8 38.6 -1.2 12.6 31 31 A E T 3 S- 0 0 163 -2,-1.5 -1,-0.3 1,-0.3 3,-0.1 0.855 122.0 -39.7 48.2 44.0 42.1 -1.3 14.1 32 32 A G T 3 S+ 0 0 2 20,-0.3 23,-2.6 1,-0.3 24,-1.7 0.348 120.2 98.1 95.1 -8.7 43.4 1.2 11.4 33 33 A K B < S-H 30 0C 94 -3,-1.8 -3,-1.8 21,-0.2 -1,-0.3 -0.873 80.2-100.1-112.4 149.6 41.6 -0.1 8.4 34 34 A L - 0 0 14 22,-0.4 2,-0.4 -2,-0.3 -5,-0.1 -0.358 38.1-161.7 -61.4 138.9 38.4 1.2 6.8 35 35 A E + 0 0 58 1,-0.1 -28,-0.1 -2,-0.1 3,-0.1 -0.976 63.6 11.2-125.8 139.1 35.3 -0.8 7.7 36 36 A G S S+ 0 0 44 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.487 83.8 123.5 78.4 3.4 32.0 -0.7 5.9 37 37 A L + 0 0 14 22,-0.2 2,-0.2 2,-0.0 -1,-0.2 -0.897 36.2 168.9 -94.5 126.3 33.0 1.1 2.7 38 38 A T > - 0 0 57 -2,-0.5 3,-1.4 -3,-0.1 -3,-0.0 -0.781 51.1 -97.0-133.4 171.1 32.2 -0.9 -0.4 39 39 A D T 3 S+ 0 0 80 1,-0.3 25,-0.1 -2,-0.2 -2,-0.0 0.357 105.1 87.7 -78.2 11.7 32.1 -0.5 -4.2 40 40 A E T 3 + 0 0 110 1,-0.2 2,-2.1 2,-0.1 -1,-0.3 0.638 64.4 86.2 -78.7 -17.0 28.4 0.1 -4.0 41 41 A F X + 0 0 4 -3,-1.4 3,-1.0 1,-0.2 24,-0.3 -0.477 52.4 151.4 -78.3 64.6 29.1 3.8 -3.4 42 42 A E T 3 + 0 0 120 -2,-2.1 -1,-0.2 1,-0.2 -25,-0.1 0.572 68.8 46.8 -78.8 -9.0 29.2 4.3 -7.1 43 43 A E T 3 S+ 0 0 60 -27,-0.3 2,-0.3 -24,-0.3 -1,-0.2 0.293 79.3 130.4-113.6 7.6 28.1 8.0 -6.9 44 44 A L < + 0 0 1 -3,-1.0 21,-0.2 1,-0.2 -24,-0.2 -0.470 19.0 161.6 -71.4 123.8 30.5 9.0 -4.0 45 45 A E + 0 0 23 -25,-1.3 22,-2.7 -2,-0.3 23,-2.4 0.660 64.5 36.6-116.3 -26.6 32.4 12.2 -4.9 46 46 A F E +bc 21 68B 14 -26,-1.0 -24,-2.4 21,-0.2 2,-0.4 -0.968 61.2 179.6-138.6 118.3 33.6 13.4 -1.5 47 47 A L E -bc 22 69B 2 21,-2.3 23,-2.8 -2,-0.4 2,-0.5 -0.979 4.1-172.1-122.3 123.8 34.8 11.2 1.4 48 48 A S E +bc 23 70B 1 -26,-3.0 -24,-3.5 -2,-0.4 -23,-0.3 -0.958 18.0 159.6-118.2 116.5 36.0 12.5 4.7 49 49 A T > + 0 0 0 21,-2.7 3,-0.5 -2,-0.5 2,-0.2 -0.435 19.8 169.8-130.4 60.1 37.6 10.2 7.3 50 50 A I T 3 - 0 0 33 1,-0.2 -24,-2.7 2,-0.1 -23,-0.3 -0.527 64.8 -1.7 -69.1 134.4 39.6 12.7 9.4 51 51 A N T 3 S+ 0 0 85 21,-1.9 -1,-0.2 -2,-0.2 23,-0.2 0.893 81.7 134.2 52.9 57.3 41.0 11.4 12.7 52 52 A V S < S- 0 0 5 -3,-0.5 -23,-2.2 -26,-0.1 -20,-0.3 0.192 77.4-104.5-116.2 14.2 39.8 7.8 12.6 53 53 A G + 0 0 45 20,-0.5 2,-0.2 1,-0.2 21,-0.1 0.795 55.6 178.3 66.4 29.6 43.0 6.1 13.6 54 54 A L + 0 0 0 -5,-0.2 21,-2.3 1,-0.1 -1,-0.2 -0.456 20.6 170.5 -64.7 133.0 43.8 4.9 10.0 55 55 A T + 0 0 77 -23,-2.6 22,-0.7 1,-0.3 2,-0.3 0.521 69.2 14.9-109.3 -19.3 47.1 2.9 9.6 56 56 A S - 0 0 35 -24,-1.7 -22,-0.4 20,-0.2 -1,-0.3 -0.987 43.9-158.9-159.2 147.0 46.4 1.8 6.0 57 57 A I > + 0 0 2 21,-0.4 3,-1.5 -2,-0.3 -24,-0.1 0.139 59.7 120.1-113.1 15.2 44.2 2.4 3.0 58 58 A A T 3 S+ 0 0 69 1,-0.3 -1,-0.1 24,-0.0 -25,-0.1 0.736 71.8 54.6 -52.6 -27.7 44.9 -1.0 1.5 59 59 A N T 3 S+ 0 0 65 -3,-0.2 -1,-0.3 2,-0.0 -22,-0.2 -0.188 71.0 139.7-107.7 38.3 41.2 -1.9 1.6 60 60 A L < - 0 0 9 -3,-1.5 2,-0.1 1,-0.0 -21,-0.1 -0.643 47.2-134.8 -69.2 133.3 39.8 1.1 -0.3 61 61 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -23,-0.1 -0.423 36.0 -74.2 -84.6 170.7 36.9 -0.1 -2.6 62 62 A K + 0 0 116 -2,-0.1 2,-0.3 1,-0.1 25,-0.2 -0.512 54.9 171.3 -64.7 121.6 36.5 0.9 -6.2 63 63 A L > + 0 0 1 23,-3.3 3,-1.2 -2,-0.3 26,-0.3 -0.732 4.3 173.4-136.3 81.9 35.1 4.5 -6.1 64 64 A N T 3 S+ 0 0 95 -2,-0.3 25,-0.1 1,-0.3 23,-0.1 0.612 77.7 46.2 -71.3 -16.3 35.2 5.7 -9.7 65 65 A K T 3 S+ 0 0 100 -24,-0.3 -1,-0.3 -21,-0.2 2,-0.2 0.413 78.9 127.8-109.2 2.8 33.5 8.9 -9.1 66 66 A L < + 0 0 0 -3,-1.2 -21,-0.2 1,-0.2 -20,-0.2 -0.401 21.8 163.4 -66.5 128.1 35.5 10.0 -6.1 67 67 A K + 0 0 92 -22,-2.7 24,-2.6 1,-0.3 25,-2.4 0.760 61.0 37.2-114.6 -39.6 36.9 13.5 -6.5 68 68 A K E -cd 46 92B 63 -23,-2.4 -21,-2.3 23,-0.2 2,-0.5 -0.980 60.7-173.1-129.3 119.0 37.9 14.7 -3.0 69 69 A L E -cd 47 93B 3 23,-2.8 25,-2.6 -2,-0.4 2,-0.7 -0.962 5.2-164.5-120.4 115.5 39.5 12.5 -0.3 70 70 A E E +cd 48 94B 29 -23,-2.8 -21,-2.7 -2,-0.5 25,-0.1 -0.875 24.2 154.1-100.1 109.0 40.1 13.8 3.2 71 71 A L + 0 0 3 23,-2.5 3,-0.3 -2,-0.7 5,-0.2 0.118 23.6 153.8-119.3 21.9 42.5 11.7 5.3 72 72 A S + 0 0 11 1,-0.2 -21,-1.9 -22,-0.1 25,-0.2 -0.034 57.3 18.5 -45.8 147.2 43.8 14.4 7.6 73 73 A D S S+ 0 0 85 23,-1.6 -20,-0.5 -23,-0.2 2,-0.2 0.887 93.8 112.9 60.0 48.2 45.1 13.5 11.1 74 74 A N S S- 0 0 8 22,-0.5 -1,-0.2 -3,-0.3 -19,-0.1 -0.731 72.8-111.2-131.4-172.3 45.7 9.8 10.8 75 75 A R + 0 0 156 -21,-2.3 2,-0.1 -2,-0.2 23,-0.1 -0.026 55.0 148.0-116.7 28.3 48.8 7.5 10.8 76 76 A V + 0 0 0 -5,-0.2 23,-1.2 1,-0.1 -20,-0.2 -0.434 13.2 168.9 -61.1 132.7 48.9 6.4 7.1 77 77 A S - 0 0 65 -22,-0.7 24,-0.3 1,-0.2 2,-0.3 0.409 53.2 -19.9-128.9 0.1 52.5 5.8 5.9 78 78 A G S S+ 0 0 28 -23,-0.2 -21,-0.4 1,-0.1 -1,-0.2 -0.976 77.4 95.8 177.1-169.6 52.4 4.1 2.5 79 79 A G > + 0 0 32 -2,-0.3 3,-1.4 -23,-0.1 4,-0.2 0.788 45.0 148.2 67.6 29.9 50.5 2.0 -0.0 80 80 A L T >> + 0 0 1 25,-0.3 3,-1.2 1,-0.3 4,-0.6 0.595 53.3 82.0 -74.4 -8.5 49.4 5.1 -1.9 81 81 A E H 3> S+ 0 0 108 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.708 77.1 72.3 -66.1 -20.4 49.5 3.2 -5.2 82 82 A V H <> S+ 0 0 24 -3,-1.4 4,-3.0 1,-0.2 5,-0.3 0.811 87.7 64.5 -59.5 -33.3 46.0 1.9 -4.2 83 83 A L H <> S+ 0 0 0 -3,-1.2 4,-2.5 1,-0.3 -1,-0.2 0.913 100.1 46.7 -61.8 -48.4 44.6 5.4 -4.9 84 84 A A H < S+ 0 0 18 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.740 119.5 45.1 -66.1 -21.8 45.4 5.4 -8.7 85 85 A E H < S+ 0 0 153 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.850 122.3 30.3 -88.6 -41.0 43.8 1.9 -8.7 86 86 A K H < S+ 0 0 61 -4,-3.0 -23,-3.3 1,-0.2 -3,-0.2 0.715 134.5 20.6-102.5 -24.0 40.7 2.4 -6.7 87 87 A C >< + 0 0 0 -4,-2.5 3,-1.5 -5,-0.3 -1,-0.2 -0.459 66.7 167.7-142.7 69.6 39.7 6.1 -7.3 88 88 A P T 3 S+ 0 0 42 0, 0.0 26,-0.6 0, 0.0 25,-0.2 0.626 70.8 61.3 -60.4 -21.1 41.5 7.1 -10.5 89 89 A N T 3 S+ 0 0 69 -26,-0.3 -5,-0.1 -23,-0.2 -25,-0.1 0.246 70.8 141.3 -96.0 14.1 39.5 10.4 -10.9 90 90 A L < + 0 0 0 -3,-1.5 24,-0.2 -7,-0.2 -23,-0.2 -0.306 19.0 168.2 -61.0 130.1 40.7 12.0 -7.7 91 91 A T + 0 0 34 -24,-2.6 26,-2.7 1,-0.2 25,-2.6 0.655 65.9 43.3-111.2 -28.2 41.4 15.7 -8.0 92 92 A H E +de 68 117B 59 -25,-2.4 -23,-2.8 24,-0.2 2,-0.5 -0.975 60.7 175.3-127.1 118.7 41.8 16.7 -4.3 93 93 A L E -de 69 118B 3 24,-2.4 26,-2.1 -2,-0.4 2,-0.6 -0.981 11.2-165.7-125.5 124.6 43.8 14.7 -1.7 94 94 A N E +de 70 119B 18 -25,-2.6 -23,-2.5 -2,-0.5 26,-0.1 -0.932 21.2 157.7-110.2 111.0 44.4 15.8 1.9 95 95 A L > + 0 0 0 24,-2.5 3,-1.6 -2,-0.6 5,-0.2 0.248 24.6 148.6-109.6 10.1 47.1 13.8 3.7 96 96 A S T 3 + 0 0 10 1,-0.2 -23,-1.6 23,-0.2 -22,-0.5 0.013 65.6 17.7 -41.5 147.3 47.9 16.4 6.4 97 97 A G T 3 S+ 0 0 29 24,-3.1 -1,-0.2 -25,-0.2 25,-0.1 0.513 98.1 126.2 68.3 4.3 49.1 15.2 9.8 98 98 A N S < S- 0 0 6 -3,-1.6 2,-1.0 23,-0.2 26,-0.4 -0.355 76.5-101.0 -89.2 173.9 49.9 11.7 8.4 99 99 A K + 0 0 76 -23,-1.2 2,-0.8 24,-0.1 -24,-0.1 -0.383 63.9 146.1 -91.0 54.8 53.1 9.8 8.6 100 100 A I + 0 0 0 -2,-1.0 25,-1.8 -5,-0.2 26,-0.3 -0.839 18.6 172.1 -93.3 110.1 54.3 10.6 5.1 101 101 A K + 0 0 111 -2,-0.8 2,-0.3 -24,-0.3 -1,-0.1 0.715 46.7 1.2-102.9 -20.4 58.0 10.8 5.5 102 102 A D S > S- 0 0 68 1,-0.1 4,-0.8 24,-0.0 3,-0.5 -0.900 73.9 -89.1-157.7 176.0 59.7 11.2 2.1 103 103 A L H >> S+ 0 0 50 -2,-0.3 4,-1.4 1,-0.2 3,-0.7 0.869 113.5 67.2 -64.4 -37.3 59.4 11.5 -1.7 104 104 A S H 34 S+ 0 0 76 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.847 100.4 49.2 -57.2 -33.9 59.4 7.7 -2.2 105 105 A T H 34 S+ 0 0 29 -3,-0.5 -25,-0.3 1,-0.2 -1,-0.3 0.786 112.5 44.7 -81.9 -25.3 56.1 7.3 -0.5 106 106 A I H X< S+ 0 0 0 -4,-0.8 3,-1.6 -3,-0.7 -1,-0.2 0.555 90.6 89.0 -92.2 -6.3 54.2 10.0 -2.4 107 107 A E G >< S+ 0 0 97 -4,-1.4 3,-2.8 1,-0.3 4,-0.3 0.877 72.1 68.2 -54.2 -46.1 55.6 8.9 -5.8 108 108 A P G > S+ 0 0 36 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 0.728 86.3 75.0 -51.7 -16.8 52.8 6.4 -6.5 109 109 A L G X S+ 0 0 0 -3,-1.6 3,-1.3 1,-0.2 6,-0.2 0.532 70.5 81.7 -73.9 -5.9 50.6 9.5 -6.8 110 110 A K G < S+ 0 0 100 -3,-2.8 -1,-0.2 1,-0.2 -3,-0.1 0.690 84.6 62.9 -68.5 -14.8 52.1 10.4 -10.2 111 111 A K G < S+ 0 0 164 -3,-1.2 2,-1.4 -4,-0.3 -1,-0.2 0.551 77.1 93.6 -83.9 -8.0 49.6 7.8 -11.6 112 112 A L X - 0 0 0 -3,-1.3 3,-1.4 1,-0.2 -1,-0.1 -0.699 60.6-175.1 -82.5 90.1 46.7 10.0 -10.3 113 113 A E T 3 S+ 0 0 164 -2,-1.4 -1,-0.2 1,-0.3 -24,-0.1 0.750 75.9 44.3 -63.4 -28.2 46.3 11.7 -13.7 114 114 A N T 3 S+ 0 0 82 -26,-0.6 -1,-0.3 -24,-0.2 2,-0.3 0.343 75.2 133.8-102.4 4.4 43.7 14.2 -12.5 115 115 A L < + 0 0 1 -3,-1.4 -24,-0.2 -6,-0.2 -23,-0.2 -0.422 17.5 160.7 -60.2 119.6 45.3 15.2 -9.2 116 116 A K + 0 0 105 -25,-2.6 28,-2.6 1,-0.3 27,-2.1 0.703 60.4 33.5-106.5 -37.1 45.0 19.0 -9.1 117 117 A S E +ef 92 144B 21 -26,-2.7 -24,-2.4 26,-0.2 2,-0.4 -0.985 58.9 178.3-140.1 127.3 45.5 19.7 -5.4 118 118 A L E -ef 93 145B 0 26,-2.4 28,-2.4 -2,-0.4 2,-0.4 -0.996 8.8-162.6-134.6 133.0 47.5 18.0 -2.5 119 119 A D E +e 94 0B 31 -26,-2.1 -24,-2.5 -2,-0.4 -23,-0.2 -0.950 18.9 162.0-116.2 133.7 48.0 18.8 1.2 120 120 A L > + 0 0 0 -2,-0.4 3,-2.1 -25,-0.2 6,-0.3 -0.014 19.4 167.9-132.9 31.5 50.8 17.5 3.4 121 121 A F T 3 S+ 0 0 91 1,-0.3 -24,-3.1 -25,-0.1 -23,-0.2 -0.152 70.4 4.7 -54.9 140.4 50.7 19.9 6.3 122 122 A N T 3 S+ 0 0 143 1,-0.2 -1,-0.3 -26,-0.2 2,-0.2 0.550 95.1 137.2 64.4 7.2 52.8 18.8 9.4 123 123 A C X - 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