==== 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 2JE0 . COMPND 2 MOLECULE: ACIDIC LEUCINE-RICH NUCLEAR PHOSPHOPROTEIN 32 FAM . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HUYTON,C.WOLBERGER . 894 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 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 . 12 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 . 63 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 6 0 6 0 6 6 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 . 6 6 24 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 . 12 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 6 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 91 0, 0.0 27,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 145.5 12.0 -7.0 -0.1 2 2 A E B > -a 28 0A 98 25,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.225 360.0-126.8 -67.2 142.4 10.0 -4.8 2.3 3 3 A M H > S+ 0 0 0 25,-2.6 4,-2.4 1,-0.2 5,-0.1 0.835 107.9 50.6 -60.1 -40.6 11.1 -4.8 5.9 4 4 A G H > S+ 0 0 25 24,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.896 113.7 45.5 -62.1 -44.2 7.7 -5.7 7.4 5 5 A R H > S+ 0 0 140 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.865 111.5 54.3 -63.3 -39.8 7.3 -8.6 4.9 6 6 A R H X S+ 0 0 38 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.894 105.7 51.5 -63.1 -44.3 10.9 -9.6 5.8 7 7 A I H X S+ 0 0 7 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.894 110.3 50.0 -57.4 -42.9 10.1 -9.7 9.6 8 8 A H H X>S+ 0 0 130 -4,-1.5 4,-0.6 2,-0.2 5,-0.6 0.906 112.7 46.6 -62.3 -45.8 7.1 -12.0 8.8 9 9 A L H ><5S+ 0 0 90 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.934 113.5 47.7 -60.1 -52.8 9.2 -14.3 6.7 10 10 A E H 3<5S+ 0 0 33 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.779 101.1 66.5 -60.4 -31.4 12.0 -14.5 9.3 11 11 A L H ><5S- 0 0 20 -4,-1.7 3,-2.3 -5,-0.2 -1,-0.2 0.730 85.3-157.8 -66.1 -23.1 9.5 -15.1 12.1 12 12 A R T <<5 - 0 0 100 -3,-1.2 -3,-0.1 -4,-0.6 3,-0.1 0.858 69.4 -50.7 44.0 49.2 8.7 -18.5 10.6 13 13 A N T 3 - 0 0 73 -2,-0.2 3,-2.1 1,-0.1 4,-0.3 -0.566 30.5-118.3 -68.3 140.3 5.1 -15.3 18.0 16 16 A P G > S+ 0 0 19 0, 0.0 3,-1.7 0, 0.0 27,-0.3 0.865 112.2 61.9 -47.0 -40.2 7.2 -12.2 18.2 17 17 A S G 3 S+ 0 0 33 1,-0.3 24,-0.1 24,-0.2 -2,-0.0 0.515 98.9 56.9 -70.5 -3.2 7.6 -12.7 22.0 18 18 A D G < S+ 0 0 89 -3,-2.1 2,-0.4 24,-0.0 -1,-0.3 0.482 85.3 101.3-101.8 -2.3 9.4 -16.0 21.4 19 19 A V < + 0 0 0 -3,-1.7 24,-0.3 -4,-0.3 3,-0.1 -0.682 36.2 172.0 -96.6 132.1 12.2 -14.7 19.2 20 20 A K S S+ 0 0 34 -2,-0.4 25,-1.8 1,-0.3 26,-1.3 0.554 71.2 39.8-108.7 -16.2 15.7 -14.0 20.5 21 21 A E E -b 46 0B 26 24,-0.2 2,-0.4 23,-0.2 -1,-0.3 -0.997 59.5-179.7-141.2 132.5 17.5 -13.2 17.2 22 22 A L E -b 47 0B 3 24,-2.2 26,-2.7 -2,-0.3 2,-0.6 -0.971 4.6-171.8-139.3 116.9 16.2 -11.2 14.2 23 23 A V E +b 48 0B 4 -2,-0.4 26,-0.2 24,-0.2 -13,-0.1 -0.950 16.6 160.9-115.9 116.6 18.2 -10.6 11.0 24 24 A L > + 0 0 0 24,-3.3 3,-2.0 -2,-0.6 25,-0.2 0.167 21.6 157.5-116.4 11.9 16.7 -8.2 8.5 25 25 A D T 3 + 0 0 24 23,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.045 66.8 8.4 -43.8 133.9 19.9 -7.4 6.5 26 26 A N T 3 S+ 0 0 106 24,-2.9 -1,-0.3 1,-0.2 25,-0.1 0.407 94.4 128.0 73.9 0.5 19.3 -6.1 3.0 27 27 A S < - 0 0 4 -3,-2.0 2,-0.7 23,-0.2 -1,-0.2 -0.303 67.1-102.0 -75.5 172.0 15.6 -5.7 3.3 28 28 A R B -a 2 0A 152 -27,-2.7 -25,-2.6 -3,-0.1 -24,-0.3 -0.870 31.1-143.4-109.1 113.9 14.0 -2.3 2.4 29 29 A S - 0 0 8 23,-2.1 2,-1.5 -2,-0.7 3,-0.3 -0.249 37.0 -88.6 -66.5 159.8 13.1 -0.0 5.3 30 30 A N B > S-H 33 0C 80 3,-2.3 3,-1.1 1,-0.3 -1,-0.1 -0.548 94.0 -46.9 -75.9 87.0 10.0 2.2 5.1 31 31 A E T 3 S- 0 0 182 -2,-1.5 -1,-0.3 1,-0.2 3,-0.1 0.885 122.5 -37.9 48.0 46.1 11.4 5.3 3.4 32 32 A G T 3 S+ 0 0 4 1,-0.3 23,-2.9 20,-0.3 24,-1.5 0.415 122.5 106.9 90.1 1.1 14.4 5.2 5.9 33 33 A K B < S-H 30 0C 92 -3,-1.1 -3,-2.3 21,-0.2 -1,-0.3 -0.817 75.9-105.6-111.8 148.0 12.3 4.1 8.9 34 34 A L - 0 0 6 22,-0.4 2,-0.4 -2,-0.3 -5,-0.0 -0.479 39.9-166.4 -67.1 146.0 12.0 0.8 10.8 35 35 A E + 0 0 54 -2,-0.1 -28,-0.2 1,-0.1 3,-0.1 -0.999 58.8 13.0-143.2 131.0 8.7 -1.0 9.9 36 36 A G S S+ 0 0 46 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.515 83.9 123.9 80.4 4.9 7.0 -3.9 11.7 37 37 A L + 0 0 14 22,-0.2 -1,-0.2 3,-0.0 2,-0.2 -0.907 34.8 167.3 -99.4 116.9 9.1 -3.9 14.8 38 38 A T > - 0 0 63 -2,-0.6 3,-1.4 -3,-0.1 -3,-0.0 -0.665 53.8 -97.2-121.1 171.9 6.8 -3.5 17.9 39 39 A D T 3 S+ 0 0 85 1,-0.3 25,-0.1 -2,-0.2 -2,-0.0 0.397 106.0 91.2 -75.5 8.0 7.3 -4.0 21.7 40 40 A E T 3 + 0 0 108 1,-0.2 2,-2.2 2,-0.1 -1,-0.3 0.739 65.1 83.9 -63.7 -27.6 5.9 -7.5 21.2 41 41 A F X + 0 0 3 -3,-1.4 3,-0.7 1,-0.2 24,-0.3 -0.436 53.6 149.3 -76.9 66.5 9.6 -8.6 20.7 42 42 A E T 3 + 0 0 125 -2,-2.2 -1,-0.2 1,-0.2 -25,-0.1 0.525 67.7 44.8 -87.6 -6.7 10.2 -8.9 24.5 43 43 A E T 3 S+ 0 0 72 -24,-0.3 2,-0.3 -27,-0.3 -1,-0.2 0.330 81.4 130.0-110.2 2.7 12.8 -11.7 24.4 44 44 A L < + 0 0 0 -3,-0.7 21,-0.2 1,-0.2 -24,-0.2 -0.452 19.7 161.5 -72.1 123.4 14.8 -10.2 21.5 45 45 A E + 0 0 33 -25,-1.8 23,-2.4 -2,-0.3 22,-2.2 0.609 63.9 41.6-112.8 -24.0 18.5 -10.0 22.3 46 46 A F E +bc 21 68B 23 -26,-1.3 -24,-2.2 21,-0.2 2,-0.4 -0.987 59.3 176.3-137.7 120.6 20.1 -9.6 18.8 47 47 A L E -bc 22 69B 1 21,-2.2 23,-3.1 -2,-0.4 2,-0.5 -0.995 5.2-173.0-127.8 124.7 18.8 -7.4 16.0 48 48 A S E +bc 23 70B 2 -26,-2.7 -24,-3.3 -2,-0.4 -23,-0.3 -0.977 16.9 161.8-120.7 118.8 20.5 -6.9 12.7 49 49 A T > + 0 0 0 21,-3.1 3,-0.6 -2,-0.5 2,-0.3 -0.478 20.7 168.6-128.1 60.8 19.3 -4.4 10.1 50 50 A I T 3 - 0 0 33 1,-0.2 -24,-2.9 2,-0.1 -23,-0.2 -0.578 64.9 -2.1 -77.1 132.3 22.4 -4.0 8.0 51 51 A N T 3 S+ 0 0 81 21,-2.0 -1,-0.2 -2,-0.3 23,-0.1 0.890 81.9 133.5 58.7 48.8 22.0 -2.2 4.7 52 52 A V S < S- 0 0 6 -3,-0.6 -23,-2.1 -26,-0.1 -20,-0.3 0.293 78.4-107.8-106.5 6.9 18.3 -1.5 4.8 53 53 A G - 0 0 39 20,-0.5 21,-0.1 1,-0.2 -3,-0.1 0.806 54.0-177.8 68.4 31.4 18.7 2.2 3.8 54 54 A L + 0 0 0 -5,-0.2 21,-2.6 1,-0.1 -21,-0.2 -0.321 23.1 169.9 -61.1 142.7 17.9 3.4 7.3 55 55 A T + 0 0 73 -23,-2.9 22,-0.6 1,-0.4 2,-0.3 0.451 68.2 22.4-124.7 -15.2 17.8 7.2 7.9 56 56 A S - 0 0 26 -24,-1.5 -1,-0.4 20,-0.2 -22,-0.4 -0.993 41.7-165.8-158.8 139.3 16.3 7.2 11.4 57 57 A I > + 0 0 3 21,-0.4 3,-1.2 -2,-0.3 -24,-0.1 0.150 59.6 118.3-109.4 16.0 16.0 5.0 14.5 58 58 A A T 3 S+ 0 0 67 1,-0.3 -1,-0.1 25,-0.0 -25,-0.1 0.701 71.5 50.8 -58.4 -27.5 13.3 7.3 16.0 59 59 A N T 3 S+ 0 0 77 -3,-0.1 -1,-0.3 2,-0.0 -22,-0.2 -0.243 73.2 143.1-108.9 45.0 10.6 4.7 16.0 60 60 A L < - 0 0 6 -3,-1.2 3,-0.1 1,-0.1 -22,-0.1 -0.691 46.8-130.5 -75.0 131.8 12.5 1.9 17.7 61 61 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -23,-0.1 -0.302 35.1 -77.1 -77.0 168.0 10.1 -0.0 20.0 62 62 A K + 0 0 113 1,-0.1 2,-0.3 -2,-0.1 25,-0.2 -0.581 53.9 172.8 -64.2 120.2 10.8 -0.9 23.7 63 63 A L > + 0 0 1 23,-3.0 3,-1.0 -2,-0.4 26,-0.3 -0.743 4.8 173.8-135.5 81.8 13.2 -3.8 23.5 64 64 A N T 3 S+ 0 0 90 -2,-0.3 25,-0.2 1,-0.2 -1,-0.1 0.690 77.3 45.8 -67.9 -24.3 14.2 -4.4 27.1 65 65 A K T 3 S+ 0 0 94 -24,-0.3 2,-0.3 -21,-0.2 -1,-0.2 0.401 79.8 125.9-102.7 1.2 16.3 -7.6 26.5 66 66 A L < + 0 0 0 -3,-1.0 -21,-0.2 1,-0.2 23,-0.2 -0.477 21.8 161.2 -65.5 123.2 18.2 -6.3 23.5 67 67 A K + 0 0 111 -22,-2.2 24,-3.0 -2,-0.3 25,-2.5 0.704 62.7 40.5-110.7 -36.3 21.9 -6.6 23.9 68 68 A K E -cd 46 92B 64 -23,-2.4 -21,-2.2 23,-0.2 2,-0.5 -0.988 58.9-176.1-127.8 123.1 23.4 -6.4 20.4 69 69 A L E -cd 47 93B 1 23,-2.2 25,-2.3 -2,-0.4 2,-0.7 -0.969 7.4-163.8-122.8 112.6 22.1 -4.0 17.7 70 70 A E E +cd 48 94B 30 -23,-3.1 -21,-3.1 -2,-0.5 25,-0.1 -0.852 24.6 154.1 -99.2 107.1 23.7 -4.2 14.2 71 71 A L + 0 0 3 23,-2.2 3,-0.4 -2,-0.7 5,-0.2 0.092 22.2 154.1-116.9 21.8 23.0 -1.1 12.1 72 72 A S + 0 0 9 1,-0.2 -21,-2.0 -22,-0.1 25,-0.2 -0.072 57.6 17.0 -55.2 150.4 26.0 -1.2 9.7 73 73 A D S S+ 0 0 90 23,-2.1 -20,-0.5 -23,-0.2 -1,-0.2 0.852 94.4 111.9 58.6 47.4 25.9 0.3 6.3 74 74 A N S S- 0 0 7 22,-0.4 -1,-0.2 -3,-0.4 -19,-0.1 -0.552 74.3-108.8-125.2-166.4 23.0 2.7 6.6 75 75 A R + 0 0 157 -21,-2.6 2,-0.3 -2,-0.2 23,-0.1 -0.142 54.1 150.2-123.0 37.8 22.6 6.5 6.7 76 76 A V + 0 0 0 -5,-0.2 23,-1.2 1,-0.1 -20,-0.2 -0.549 13.2 171.4 -72.8 131.6 21.7 7.1 10.4 77 77 A S - 0 0 71 -22,-0.6 2,-0.3 -2,-0.3 24,-0.2 0.338 54.7 -32.5-125.4 4.8 23.1 10.6 11.4 78 78 A G S S+ 0 0 26 -23,-0.1 -21,-0.4 1,-0.1 -1,-0.2 -0.980 76.8 106.5 167.5-163.7 21.6 11.2 14.9 79 79 A G > + 0 0 33 -2,-0.3 3,-1.5 -23,-0.1 4,-0.1 0.747 44.7 146.1 62.9 27.6 18.7 10.7 17.3 80 80 A L T >> + 0 0 1 25,-0.3 3,-1.1 1,-0.3 4,-0.5 0.537 52.0 82.6 -72.2 -6.7 20.9 8.2 19.2 81 81 A E H 3> S+ 0 0 102 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.681 76.6 74.0 -68.4 -16.4 19.3 9.4 22.4 82 82 A V H <> S+ 0 0 16 -3,-1.5 4,-2.3 1,-0.2 5,-0.3 0.764 85.8 63.8 -63.3 -29.9 16.5 6.9 21.5 83 83 A L H <> S+ 0 0 0 -3,-1.1 4,-2.4 1,-0.2 7,-0.2 0.892 98.6 49.4 -68.3 -43.6 18.7 4.0 22.4 84 84 A A H < S+ 0 0 24 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.774 116.9 46.2 -64.8 -26.3 19.0 4.8 26.1 85 85 A E H < S+ 0 0 125 -4,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.904 125.2 25.2 -76.8 -47.9 15.2 5.1 26.2 86 86 A K H < S+ 0 0 59 -4,-2.3 -23,-3.0 1,-0.2 -3,-0.2 0.733 134.5 24.9-102.1 -31.4 14.2 2.0 24.2 87 87 A C >< + 0 0 0 -4,-2.4 3,-1.5 -5,-0.3 -1,-0.2 -0.522 65.6 161.8-132.8 71.0 17.0 -0.5 24.7 88 88 A P T 3 S+ 0 0 47 0, 0.0 26,-0.6 0, 0.0 25,-0.1 0.652 71.7 58.5 -66.8 -18.2 18.7 0.5 27.9 89 89 A N T 3 S+ 0 0 66 -26,-0.3 -5,-0.1 -23,-0.2 -25,-0.1 0.255 73.1 137.5 -98.9 8.3 20.5 -2.9 28.4 90 90 A L < + 0 0 0 -3,-1.5 24,-0.2 -7,-0.2 -23,-0.2 -0.313 22.2 171.3 -57.2 131.5 22.4 -2.7 25.0 91 91 A T + 0 0 26 -24,-3.0 25,-2.5 1,-0.3 26,-2.4 0.617 65.2 43.2-114.9 -25.9 26.0 -3.9 25.3 92 92 A H E +de 68 117B 65 -25,-2.5 -23,-2.2 24,-0.2 2,-0.4 -0.990 61.6 177.2-128.0 122.4 27.2 -4.1 21.6 93 93 A L E -de 69 118B 2 24,-2.5 26,-2.1 -2,-0.4 2,-0.6 -0.994 10.8-163.9-128.8 128.6 26.3 -1.4 19.1 94 94 A N E +de 70 119B 16 -25,-2.3 -23,-2.2 -2,-0.4 26,-0.1 -0.930 22.2 157.2-114.3 109.8 27.5 -1.4 15.5 95 95 A L > + 0 0 0 24,-2.6 3,-1.4 -2,-0.6 5,-0.2 0.175 23.9 149.8-114.1 16.2 27.2 1.9 13.6 96 96 A S T 3 + 0 0 9 1,-0.2 -23,-2.1 23,-0.1 -22,-0.4 -0.108 66.5 16.0 -46.9 141.2 29.9 1.2 11.0 97 97 A G T 3 S+ 0 0 26 24,-2.9 -1,-0.2 -25,-0.2 2,-0.1 0.620 98.0 123.7 69.0 14.8 29.3 2.9 7.6 98 98 A N S < S- 0 0 5 -3,-1.4 2,-0.9 23,-0.2 26,-0.4 -0.405 78.2 -96.2 -95.5 178.2 26.7 5.4 8.9 99 99 A K + 0 0 79 -23,-1.2 2,-0.9 -2,-0.1 24,-0.1 -0.331 64.5 146.5 -93.6 53.0 26.7 9.2 8.8 100 100 A I + 0 0 0 -2,-0.9 25,-2.3 -5,-0.2 26,-0.3 -0.789 16.8 168.7 -86.9 102.5 28.1 9.7 12.3 101 101 A K + 0 0 105 -2,-0.9 2,-0.3 -24,-0.2 -1,-0.2 0.705 48.4 7.5 -98.6 -18.8 30.1 12.8 11.6 102 102 A D S > S- 0 0 71 1,-0.1 4,-0.7 24,-0.0 3,-0.4 -0.902 73.8 -93.3-156.7 176.1 31.2 14.1 15.0 103 103 A L H >> S+ 0 0 42 -2,-0.3 4,-1.0 1,-0.2 3,-0.7 0.850 112.4 61.1 -70.4 -35.4 31.5 13.6 18.8 104 104 A S H 34 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.769 99.4 57.5 -66.6 -23.9 28.2 15.4 19.8 105 105 A T H 34 S+ 0 0 22 -3,-0.4 -25,-0.3 1,-0.2 -1,-0.2 0.786 111.3 40.8 -78.8 -24.3 26.2 12.9 17.8 106 106 A I H X< S+ 0 0 0 -3,-0.7 3,-1.6 -4,-0.7 -2,-0.2 0.507 90.9 92.3 -95.8 -5.1 27.5 10.0 19.7 107 107 A E G >< S+ 0 0 79 -4,-1.0 3,-2.1 1,-0.3 4,-0.2 0.850 74.0 65.7 -53.7 -41.9 27.3 11.9 23.0 108 108 A P G > S+ 0 0 30 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.717 86.1 74.6 -54.1 -21.1 23.8 10.5 23.7 109 109 A L G X S+ 0 0 0 -3,-1.6 3,-1.2 1,-0.2 6,-0.2 0.532 73.4 81.0 -70.3 -6.7 25.4 7.0 24.0 110 110 A K G < S+ 0 0 105 -3,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.700 84.1 61.1 -73.1 -15.7 26.8 7.9 27.4 111 111 A K G < S+ 0 0 162 -3,-1.3 2,-1.4 -4,-0.2 -1,-0.2 0.448 77.5 95.2 -89.1 -3.7 23.4 7.1 28.9 112 112 A L X - 0 0 0 -3,-1.2 3,-2.1 1,-0.2 -1,-0.1 -0.681 60.2-174.2 -82.7 82.5 23.7 3.5 27.7 113 113 A E T 3 S+ 0 0 159 -2,-1.4 -1,-0.2 1,-0.3 -24,-0.1 0.735 77.1 43.9 -57.5 -31.2 25.1 2.3 31.1 114 114 A N T 3 S+ 0 0 80 -26,-0.6 2,-0.3 -24,-0.2 -1,-0.3 0.284 77.2 132.2 -98.9 9.4 25.9 -1.3 29.9 115 115 A L < + 0 0 2 -3,-2.1 -24,-0.2 -6,-0.2 -23,-0.2 -0.487 18.8 160.0 -61.7 121.1 27.5 -0.3 26.5 116 116 A K + 0 0 94 -25,-2.5 28,-2.9 -2,-0.3 27,-2.6 0.693 59.3 34.5-114.0 -33.8 30.7 -2.3 26.3 117 117 A S E +ef 92 144B 17 -26,-2.4 -24,-2.5 26,-0.2 2,-0.4 -0.992 58.4 177.8-138.6 125.1 31.5 -2.4 22.6 118 118 A L E -ef 93 145B 0 26,-2.2 28,-2.4 -2,-0.4 2,-0.4 -0.993 9.1-162.4-127.8 130.9 31.0 0.3 19.9 119 119 A D E +e 94 0B 28 -26,-2.1 -24,-2.6 -2,-0.4 -23,-0.1 -0.957 19.4 162.5-114.9 136.2 32.0 0.1 16.2 120 120 A L > + 0 0 0 -2,-0.4 3,-1.8 -25,-0.2 6,-0.3 0.010 16.9 164.5-137.2 29.1 32.2 3.2 13.9 121 121 A F T 3 S+ 0 0 89 1,-0.3 -24,-2.9 -25,-0.1 -23,-0.2 -0.216 71.5 8.3 -50.2 133.6 34.3 2.0 11.0 122 122 A N T 3 S+ 0 0 147 1,-0.3 2,-0.3 -26,-0.2 -1,-0.3 0.628 94.0 132.8 65.4 18.1 34.1 4.2 7.9 123 123 A C X - 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