==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-OCT-12 2M09 . COMPND 2 MOLECULE: SPLICING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MADL,M.SATTLER,Y.ZHANG,I.BAGDIUL,T.KERN,H.KANG,P.ZOU,N.MAE . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 25 A G 0 0 74 0, 0.0 47,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.3 7.5 -11.8 -8.1 2 26 A A - 0 0 89 1,-0.1 3,-0.0 3,-0.0 0, 0.0 0.238 360.0 -97.1 73.6 160.5 8.9 -8.6 -9.6 3 27 A M S S+ 0 0 141 1,-0.2 2,-0.9 77,-0.0 -1,-0.1 0.706 114.0 69.4 -84.0 -21.2 8.6 -5.1 -8.1 4 28 A E S S+ 0 0 177 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.866 73.9 119.7 -98.9 100.0 5.6 -4.3 -10.3 5 29 A Q - 0 0 73 -2,-0.9 2,-0.7 2,-0.0 -3,-0.0 -0.905 60.4-128.5-164.9 130.9 3.0 -6.6 -8.9 6 30 A K - 0 0 132 -2,-0.3 2,-0.6 78,-0.0 -2,-0.1 -0.796 28.3-140.6 -88.4 117.2 -0.4 -6.0 -7.3 7 31 A T - 0 0 18 -2,-0.7 2,-0.2 73,-0.1 -2,-0.0 -0.699 20.9-161.9 -87.8 120.3 -0.5 -7.8 -4.0 8 32 A V - 0 0 104 -2,-0.6 -1,-0.0 29,-0.0 25,-0.0 -0.592 21.5-126.6-101.8 153.0 -3.8 -9.4 -3.4 9 33 A I > - 0 0 19 -2,-0.2 3,-0.7 3,-0.1 2,-0.4 -0.904 32.2-154.6 -97.9 102.8 -5.4 -10.7 -0.2 10 34 A P T 3 + 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.644 70.0 32.1 -83.2 133.5 -6.3 -14.3 -1.0 11 35 A G T 3 S+ 0 0 71 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 0.642 79.8 123.0 99.5 16.9 -9.2 -15.9 0.9 12 36 A M < - 0 0 98 -3,-0.7 2,-0.3 2,-0.0 -1,-0.2 -0.914 40.6-168.1-112.8 101.1 -11.3 -12.9 1.5 13 37 A P - 0 0 110 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.715 6.9-154.3 -83.2 139.2 -14.8 -13.4 0.1 14 38 A T - 0 0 51 -2,-0.3 2,-0.8 2,-0.0 15,-0.1 -0.938 7.0-167.0-120.7 110.2 -16.9 -10.3 -0.0 15 39 A V - 0 0 124 -2,-0.6 0, 0.0 14,-0.0 0, 0.0 -0.866 22.0-139.7 -97.4 110.2 -20.7 -10.6 0.1 16 40 A I - 0 0 60 -2,-0.8 9,-0.1 1,-0.1 -2,-0.0 -0.475 10.6-127.1 -73.1 128.2 -22.1 -7.3 -0.9 17 41 A P > - 0 0 57 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.593 32.8-110.1 -71.8 136.8 -25.1 -6.1 1.1 18 42 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.361 97.5 50.1 -67.6 150.1 -28.0 -5.2 -1.2 19 43 A G T 3 S+ 0 0 83 1,-0.4 2,-0.2 -2,-0.1 0, 0.0 0.515 80.5 126.2 97.8 6.4 -28.9 -1.5 -1.6 20 44 A L < - 0 0 51 -3,-0.7 -1,-0.4 1,-0.0 2,-0.2 -0.603 57.1-126.7 -90.3 157.7 -25.4 -0.4 -2.2 21 45 A T > - 0 0 66 -2,-0.2 4,-2.9 -3,-0.1 5,-0.2 -0.585 31.4-103.7 -95.4 164.9 -24.4 1.7 -5.1 22 46 A R H > S+ 0 0 186 1,-0.2 4,-1.5 -2,-0.2 5,-0.1 0.838 126.0 47.5 -58.9 -31.7 -21.6 0.6 -7.5 23 47 A E H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 112.8 47.0 -72.3 -45.1 -19.5 3.2 -5.8 24 48 A Q H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.820 107.2 58.8 -69.8 -31.6 -20.5 2.1 -2.3 25 49 A E H X S+ 0 0 70 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.959 107.4 46.1 -59.0 -50.8 -19.9 -1.5 -3.2 26 50 A R H X S+ 0 0 137 -4,-1.5 4,-3.9 1,-0.2 5,-0.3 0.918 109.6 54.9 -59.3 -43.4 -16.4 -0.8 -4.0 27 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.880 110.9 44.7 -58.8 -43.0 -16.0 1.2 -0.8 28 52 A Y H X S+ 0 0 52 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.939 118.2 44.3 -64.4 -45.8 -17.2 -1.8 1.2 29 53 A I H X S+ 0 0 21 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.946 115.9 46.6 -64.3 -48.5 -14.9 -4.2 -0.8 30 54 A V H X S+ 0 0 0 -4,-3.9 4,-3.2 1,-0.2 -1,-0.2 0.852 105.4 59.9 -65.8 -35.8 -12.0 -1.8 -0.7 31 55 A Q H X S+ 0 0 93 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.917 108.4 44.9 -59.3 -43.7 -12.3 -1.1 3.0 32 56 A L H X S+ 0 0 45 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.925 115.3 47.1 -65.5 -43.4 -11.9 -4.8 3.7 33 57 A Q H X S+ 0 0 73 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.878 110.1 54.6 -65.3 -38.1 -9.0 -5.0 1.3 34 58 A I H X S+ 0 0 8 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.924 111.2 44.0 -60.3 -47.1 -7.5 -1.8 3.0 35 59 A E H X S+ 0 0 105 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.919 115.9 47.6 -67.3 -40.0 -7.6 -3.4 6.4 36 60 A D H X S+ 0 0 10 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.850 112.5 49.5 -69.3 -36.1 -6.2 -6.6 5.1 37 61 A L H X S+ 0 0 8 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.942 112.0 47.7 -64.0 -45.3 -3.5 -4.7 3.2 38 62 A T H X S+ 0 0 7 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.890 106.8 57.2 -66.0 -35.5 -2.7 -2.8 6.3 39 63 A R H X S+ 0 0 66 -4,-2.7 4,-2.7 1,-0.2 5,-0.5 0.910 105.6 53.5 -56.4 -42.4 -2.6 -6.1 8.2 40 64 A K H X>S+ 0 0 4 -4,-1.7 4,-2.0 1,-0.2 5,-0.9 0.906 112.3 40.4 -61.7 -47.9 -0.0 -7.2 5.7 41 65 A L H <5S+ 0 0 29 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.828 114.4 56.6 -71.7 -29.5 2.2 -4.1 6.3 42 66 A R H <5S+ 0 0 186 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.924 126.2 14.6 -67.5 -47.4 1.5 -4.4 10.1 43 67 A T H <5S- 0 0 112 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.660 105.7-108.2-105.1 -17.8 2.7 -8.0 10.6 44 68 A G T <5 + 0 0 51 -4,-2.0 2,-1.5 -5,-0.5 3,-0.4 0.759 54.5 166.2 92.8 29.4 4.6 -8.6 7.3 45 69 A D < + 0 0 76 -5,-0.9 -1,-0.2 -6,-0.4 -3,-0.1 -0.638 21.3 130.6 -82.5 86.7 2.0 -11.0 5.9 46 70 A L - 0 0 41 -2,-1.5 -1,-0.2 -3,-0.1 -6,-0.1 0.779 48.3-153.8-105.6 -44.0 3.2 -11.1 2.3 47 71 A G + 0 0 78 -3,-0.4 -2,-0.1 1,-0.2 -3,-0.0 0.598 59.5 121.1 73.3 11.2 3.4 -14.7 1.4 48 72 A I - 0 0 71 -47,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.919 54.5-149.1-113.6 106.7 6.0 -13.7 -1.1 49 73 A P - 0 0 109 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.449 19.2-113.4 -75.5 146.8 9.4 -15.3 -0.7 50 74 A P - 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.374 41.4 -89.6 -73.2 158.7 12.6 -13.5 -1.6 51 75 A N > - 0 0 92 1,-0.1 3,-1.3 -2,-0.1 4,-0.2 -0.443 25.6-132.8 -70.7 141.4 14.7 -14.8 -4.5 52 76 A P G > S+ 0 0 97 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.789 105.6 65.2 -64.4 -24.5 17.4 -17.4 -3.6 53 77 A E G > S+ 0 0 137 1,-0.2 3,-1.8 2,-0.1 -2,-0.0 0.734 82.1 79.6 -69.8 -20.6 19.9 -15.3 -5.6 54 78 A D G < S+ 0 0 46 -3,-1.3 -1,-0.2 1,-0.3 4,-0.1 0.669 70.2 79.0 -68.6 -18.9 19.6 -12.4 -3.2 55 79 A R G < S+ 0 0 193 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.1 0.664 70.6 101.3 -64.9 -14.4 21.9 -14.0 -0.6 56 80 A S S < S- 0 0 51 -3,-1.8 -3,-0.0 1,-0.1 0, 0.0 -0.509 98.5 -83.8 -65.8 138.5 24.7 -12.8 -2.8 57 81 A P - 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.192 53.9-163.6 -53.7 135.2 26.2 -9.6 -1.2 58 82 A S - 0 0 62 -3,-0.1 2,-0.1 1,-0.1 -4,-0.0 -0.731 24.4 -91.3-117.4 160.4 24.2 -6.6 -2.1 59 83 A P - 0 0 123 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.374 47.3-105.2 -68.8 154.4 24.9 -2.8 -1.9 60 84 A E - 0 0 180 1,-0.2 11,-0.0 -2,-0.1 0, 0.0 -0.553 52.6 -68.8 -84.4 148.5 23.9 -1.0 1.2 61 85 A P - 0 0 33 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.109 51.0-120.3 -37.1 137.5 20.9 1.4 1.3 62 86 A I - 0 0 127 -3,-0.1 8,-0.9 1,-0.1 2,-0.3 -0.404 23.8-122.6 -80.4 154.0 21.0 4.6 -0.7 63 87 A Y B -A 69 0A 131 6,-0.2 6,-0.3 -2,-0.1 2,-0.1 -0.670 19.9-119.7 -96.1 154.7 20.7 8.0 1.0 64 88 A N > - 0 0 48 4,-3.3 3,-1.8 -2,-0.3 -1,-0.1 -0.400 33.9-101.5 -83.0 172.5 18.1 10.7 0.2 65 89 A S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.749 123.2 62.4 -68.8 -21.1 19.1 14.1 -1.0 66 90 A E T 3 S- 0 0 150 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.535 121.1-108.4 -81.0 -7.0 18.4 15.4 2.6 67 91 A G S < S+ 0 0 55 -3,-1.8 2,-0.4 1,-0.4 -2,-0.1 0.441 77.9 133.6 92.7 1.0 21.2 13.1 3.9 68 92 A K - 0 0 120 -5,-0.0 -4,-3.3 0, 0.0 -1,-0.4 -0.712 39.9-160.0 -85.9 128.4 18.7 10.7 5.5 69 93 A R B +A 63 0A 133 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.754 14.9 170.7-104.1 157.8 19.3 7.1 4.8 70 94 A L - 0 0 41 -8,-0.9 2,-0.2 -2,-0.3 0, 0.0 -0.820 41.9 -67.9-147.5-175.0 16.6 4.5 5.2 71 95 A N - 0 0 73 -2,-0.3 -11,-0.0 1,-0.1 -9,-0.0 -0.565 36.7-163.1 -81.6 146.8 16.1 0.8 4.5 72 96 A T S > S+ 0 0 57 -2,-0.2 4,-1.8 3,-0.1 -1,-0.1 0.886 81.8 29.0-100.2 -49.6 15.9 -0.1 0.9 73 97 A R H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.915 124.0 48.0 -79.4 -39.3 14.4 -3.6 0.6 74 98 A E H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.937 116.1 43.9 -62.6 -50.0 12.3 -3.4 3.7 75 99 A F H > S+ 0 0 77 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.862 108.6 58.3 -67.2 -38.6 11.0 0.0 2.7 76 100 A R H X S+ 0 0 123 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.918 112.6 39.9 -60.0 -44.5 10.4 -1.0 -0.8 77 101 A T H X S+ 0 0 60 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.972 119.9 44.0 -68.9 -50.2 8.1 -3.8 0.2 78 102 A R H X S+ 0 0 126 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.888 115.8 46.9 -65.4 -41.4 6.4 -1.8 3.0 79 103 A K H X S+ 0 0 83 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.890 109.4 54.7 -65.5 -39.5 6.0 1.4 0.9 80 104 A K H X S+ 0 0 63 -4,-1.7 4,-1.7 -5,-0.4 -2,-0.2 0.914 108.1 50.6 -60.6 -39.8 4.6 -0.7 -2.0 81 105 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.876 107.5 52.1 -64.2 -41.0 2.1 -2.1 0.4 82 106 A E H X S+ 0 0 45 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.850 107.7 53.0 -65.1 -34.7 1.1 1.4 1.5 83 107 A E H X S+ 0 0 95 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.839 107.0 51.0 -68.7 -34.7 0.7 2.3 -2.1 84 108 A E H X S+ 0 0 9 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.954 115.8 42.5 -63.6 -48.6 -1.7 -0.7 -2.6 85 109 A R H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.917 113.9 51.7 -61.6 -45.3 -3.6 0.6 0.4 86 110 A H H X S+ 0 0 26 -4,-3.1 4,-3.2 2,-0.3 5,-0.3 0.841 103.0 58.6 -62.1 -37.8 -3.4 4.2 -0.8 87 111 A N H X S+ 0 0 62 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.925 112.5 40.2 -58.1 -43.5 -4.7 3.2 -4.2 88 112 A L H X S+ 0 0 16 -4,-1.6 4,-3.6 2,-0.2 -2,-0.3 0.869 112.5 56.6 -71.9 -38.9 -7.7 1.9 -2.4 89 113 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.956 109.0 45.5 -57.5 -50.5 -7.8 4.9 -0.0 90 114 A T H X S+ 0 0 60 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.893 116.6 46.5 -61.1 -39.3 -7.9 7.4 -2.9 91 115 A E H X S+ 0 0 71 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.963 115.0 44.8 -68.0 -49.6 -10.6 5.3 -4.5 92 116 A M H X S+ 0 0 8 -4,-3.6 4,-3.2 1,-0.2 7,-0.2 0.859 112.0 52.0 -66.4 -37.3 -12.6 4.9 -1.3 93 117 A V H < S+ 0 0 60 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.884 111.9 47.6 -65.4 -37.0 -12.3 8.6 -0.4 94 118 A A H < S+ 0 0 84 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.905 116.2 43.6 -68.5 -40.8 -13.5 9.5 -3.9 95 119 A L H < S+ 0 0 54 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.881 130.5 22.8 -71.5 -40.7 -16.4 7.0 -3.6 96 120 A N >< - 0 0 37 -4,-3.2 3,-1.2 -5,-0.2 -1,-0.3 -0.934 60.6-169.0-133.6 111.2 -17.2 8.1 -0.0 97 121 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.753 90.6 59.0 -69.0 -22.4 -16.2 11.5 1.2 98 122 A D T 3 S+ 0 0 109 2,-0.1 -5,-0.1 -5,-0.0 2,-0.0 0.474 79.0 126.2 -87.7 0.2 -17.1 10.5 4.8 99 123 A F < - 0 0 18 -3,-1.2 -6,-0.0 -7,-0.2 -3,-0.0 -0.312 53.0-145.5 -65.2 134.5 -14.6 7.7 4.7 100 124 A K - 0 0 140 -2,-0.0 3,-0.1 0, 0.0 -1,-0.1 -0.913 13.8-146.3-105.1 108.9 -12.1 7.6 7.6 101 125 A P - 0 0 50 0, 0.0 -70,-0.0 0, 0.0 -12,-0.0 -0.272 35.3 -79.3 -68.1 157.8 -8.7 6.3 6.5 102 126 A P > - 0 0 36 0, 0.0 3,-0.8 0, 0.0 -67,-0.0 -0.162 41.7-114.0 -55.8 154.6 -6.5 4.2 8.9 103 127 A A T 3 S+ 0 0 94 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.799 113.6 52.7 -68.1 -30.2 -4.5 6.1 11.5 104 128 A D T 3 S+ 0 0 78 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.699 94.4 92.9 -81.7 -12.7 -1.0 5.3 10.1 105 129 A Y < - 0 0 24 -3,-0.8 -23,-0.0 -20,-0.0 0, 0.0 -0.521 56.9-172.2 -77.5 140.7 -2.1 6.6 6.7 106 130 A K - 0 0 141 -2,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.993 29.1-107.4-131.2 138.0 -1.5 10.1 5.9 107 131 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -21,-0.0 -0.224 45.6 -92.0 -60.0 153.1 -2.9 11.8 2.7 108 132 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.444 46.6-173.5 -69.9 140.4 -0.5 12.7 -0.1 109 133 A A > - 0 0 58 -2,-0.1 3,-1.6 -3,-0.1 -3,-0.0 -0.953 39.0-112.6-136.2 156.3 1.1 16.1 -0.1 110 134 A T T 3 S+ 0 0 125 -2,-0.3 7,-0.0 1,-0.3 0, 0.0 0.302 97.0 94.0 -75.1 11.7 3.4 17.9 -2.4 111 135 A R T 3 S+ 0 0 243 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.775 74.4 75.3 -70.5 -27.0 6.2 17.7 0.1 112 136 A V < + 0 0 77 -3,-1.6 5,-0.1 1,-0.1 0, 0.0 -0.738 42.5 133.5 -92.6 129.9 7.3 14.6 -1.7 113 137 A S + 0 0 91 -2,-0.4 -1,-0.1 3,-0.1 4,-0.1 0.116 33.7 113.0-159.4 22.4 9.0 15.1 -5.0 114 138 A D S S+ 0 0 107 2,-0.1 2,-0.2 -50,-0.0 -2,-0.1 0.663 90.1 25.1 -75.8 -16.4 12.0 12.7 -4.8 115 139 A K S S- 0 0 146 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.631 109.8 -73.6-129.6-175.0 10.5 10.6 -7.5 116 140 A V - 0 0 124 -2,-0.2 2,-0.9 2,-0.0 -3,-0.1 -0.816 43.1-158.5 -92.0 115.1 8.1 11.5 -10.3 117 141 A M + 0 0 107 -2,-0.7 -1,-0.0 -5,-0.1 -7,-0.0 -0.826 19.1 168.9 -97.7 100.6 4.6 12.0 -8.8 118 142 A I - 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