==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 25-APR-06 2CL3 . COMPND 2 MOLECULE: CLEAVAGE AND POLYADENYLATION SPECIFICITY FACTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.STENMARK,M.HOGBOM,C.ARROWSMITH,H.BERGLUND,R.COLLINS, . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 16.8 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 0.5 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 . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 16.8 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 1 1 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 1 0 1 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 2 1 0 1 0 1 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 . 2 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 21 A G 0 0 114 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.8 51.6 52.0 33.0 2 22 A N - 0 0 159 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.313 360.0-146.1 -76.9 153.8 50.5 49.6 30.3 3 23 A K - 0 0 193 -2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.844 17.0-126.6-111.5 153.2 51.9 46.1 29.7 4 24 A Y - 0 0 222 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.889 18.7-119.7-101.8 134.6 52.3 44.5 26.3 5 25 A I - 0 0 169 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.560 43.5-112.4 -65.8 133.3 50.9 41.1 25.3 6 26 A Q - 0 0 180 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.406 27.3-112.6 -77.5 144.4 53.9 39.0 24.4 7 27 A Q - 0 0 182 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.435 41.8 -86.2 -73.0 149.1 54.5 37.8 20.8 8 28 A T - 0 0 126 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.239 63.9 -92.1 -44.9 136.0 54.3 34.2 19.8 9 29 A K - 0 0 106 1,-0.1 -1,-0.1 -3,-0.1 5,-0.1 -0.217 57.0 -79.7 -62.7 151.1 57.8 32.8 20.4 10 30 A P >> - 0 0 73 0, 0.0 4,-2.3 0, 0.0 3,-0.8 -0.188 29.1-130.1 -53.0 142.3 60.1 32.9 17.4 11 31 A L T 34 S+ 0 0 105 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.634 110.2 63.9 -65.1 -18.2 59.6 30.2 14.8 12 32 A T T 34 S+ 0 0 133 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.791 110.2 37.7 -68.3 -34.3 63.5 29.7 15.1 13 33 A L T <4 S+ 0 0 126 -3,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.816 133.2 16.1 -86.8 -42.5 63.0 28.7 18.7 14 34 A E < - 0 0 79 -4,-2.3 2,-0.6 -5,-0.1 -1,-0.3 -0.895 66.4-176.0-141.2 110.7 59.7 26.7 18.5 15 35 A R - 0 0 35 182,-0.5 184,-2.9 -2,-0.3 2,-0.4 -0.932 9.7-160.8-112.3 111.9 58.5 25.5 15.1 16 36 A T E -a 199 0A 56 -2,-0.6 2,-0.4 182,-0.2 184,-0.2 -0.750 7.8-174.4 -96.8 136.1 55.1 23.7 15.1 17 37 A I E -a 200 0A 2 182,-2.1 184,-2.5 -2,-0.4 2,-0.5 -0.997 19.9-132.6-134.1 128.1 54.1 21.4 12.2 18 38 A N E -a 201 0A 72 -2,-0.4 2,-0.3 182,-0.2 137,-0.3 -0.716 23.0-170.0 -80.2 126.1 50.7 19.7 11.8 19 39 A L E -a 202 0A 2 182,-2.9 184,-2.4 -2,-0.5 47,-0.2 -0.847 4.1-155.9-111.2 151.5 50.8 16.0 10.8 20 40 A Y - 0 0 38 45,-0.3 47,-2.2 -2,-0.3 138,-0.0 -0.869 31.6 -82.3-125.8 157.3 47.8 13.9 9.7 21 41 A P B > -b 67 0B 32 0, 0.0 3,-2.3 0, 0.0 47,-0.2 -0.232 34.0-120.2 -61.7 146.2 47.1 10.2 9.8 22 42 A L G > S+ 0 0 56 45,-2.1 3,-2.0 1,-0.3 46,-0.1 0.850 112.4 64.8 -47.2 -40.0 48.5 7.9 7.1 23 43 A T G 3 S+ 0 0 122 1,-0.3 -1,-0.3 135,-0.0 45,-0.1 0.601 86.3 71.8 -69.0 -10.0 44.9 7.0 6.2 24 44 A N G < S+ 0 0 30 -3,-2.3 135,-1.3 133,-0.1 2,-0.4 0.520 92.6 72.2 -74.1 -7.1 44.2 10.6 5.1 25 45 A Y E < +f 159 0C 28 -3,-2.0 2,-0.3 133,-0.2 135,-0.2 -0.918 57.0 173.4-123.2 138.2 46.4 9.9 2.1 26 46 A T E -f 160 0C 84 133,-1.7 135,-2.4 -2,-0.4 2,-0.4 -0.911 14.6-144.0-135.4 163.5 45.9 7.9 -1.1 27 47 A F E -f 161 0C 125 -2,-0.3 2,-0.3 133,-0.2 135,-0.2 -0.974 5.8-165.8-131.9 147.2 47.6 7.3 -4.4 28 48 A G E -f 162 0C 31 133,-2.6 135,-2.9 -2,-0.4 2,-0.2 -0.844 31.3-105.2-117.9 164.1 46.7 6.6 -8.0 29 49 A T E +f 163 0C 81 -2,-0.3 2,-0.3 133,-0.2 133,-0.0 -0.538 32.9 175.1 -89.7 147.2 48.9 5.3 -10.7 30 50 A K E -f 164 0C 33 133,-1.8 135,-2.1 -2,-0.2 3,-0.1 -0.854 46.3 -61.7-135.0-179.8 50.6 7.1 -13.7 31 51 A E - 0 0 148 -2,-0.3 -1,-0.1 133,-0.2 135,-0.0 -0.207 67.9 -88.8 -61.4 153.6 53.0 6.1 -16.4 32 52 A P - 0 0 39 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.220 31.8-144.5 -68.6 153.2 56.5 4.9 -15.2 33 53 A L - 0 0 71 -3,-0.1 2,-0.2 75,-0.0 -3,-0.0 -0.977 17.7-146.7-119.9 111.0 59.3 7.5 -14.8 34 54 A Y - 0 0 182 -2,-0.5 4,-0.1 1,-0.1 2,-0.0 -0.576 22.2-103.6 -85.7 143.8 62.6 6.1 -15.7 35 55 A E - 0 0 77 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.382 22.0-134.1 -59.2 140.5 65.9 7.1 -14.0 36 56 A K S S+ 0 0 146 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.835 95.6 52.7 -62.8 -38.5 67.9 9.5 -16.1 37 57 A D - 0 0 28 1,-0.1 -1,-0.1 9,-0.0 -2,-0.1 -0.926 65.7-165.9-108.7 120.7 71.1 7.5 -15.3 38 58 A S S S+ 0 0 119 -2,-0.5 2,-0.3 -4,-0.1 -1,-0.1 0.515 72.7 11.2 -81.1 -10.6 70.9 3.7 -16.1 39 59 A S S > S- 0 0 59 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.969 78.4-102.3-157.7 168.4 74.1 2.8 -14.1 40 60 A V H > S+ 0 0 103 -2,-0.3 4,-2.2 2,-0.2 5,-0.3 0.932 122.0 53.3 -59.7 -46.3 76.6 4.2 -11.6 41 61 A A H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 110.9 44.9 -55.5 -48.3 79.1 4.7 -14.5 42 62 A A H > S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.822 109.5 58.0 -65.3 -35.6 76.5 6.7 -16.5 43 63 A R H X S+ 0 0 75 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.952 111.2 39.5 -59.9 -51.0 75.6 8.7 -13.4 44 64 A F H X S+ 0 0 25 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.832 113.7 54.9 -74.4 -28.2 79.1 10.0 -12.8 45 65 A Q H X S+ 0 0 99 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.945 111.4 44.6 -67.6 -45.9 79.8 10.5 -16.5 46 66 A R H X S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.913 111.6 53.1 -64.5 -39.6 76.7 12.7 -16.8 47 67 A M H X S+ 0 0 4 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.903 112.0 46.2 -60.1 -40.9 77.7 14.6 -13.6 48 68 A R H X S+ 0 0 121 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.935 112.8 48.9 -65.6 -48.4 81.1 15.2 -15.1 49 69 A E H X S+ 0 0 87 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.925 115.1 44.0 -59.3 -48.3 79.8 16.4 -18.5 50 70 A E H X>S+ 0 0 49 -4,-2.6 4,-3.4 1,-0.2 5,-0.7 0.818 107.3 59.3 -68.7 -31.1 77.3 18.8 -16.9 51 71 A F H X5S+ 0 0 44 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.933 106.5 48.8 -62.4 -43.6 79.8 20.1 -14.4 52 72 A D H <5S+ 0 0 136 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.877 121.1 36.2 -63.0 -38.3 82.0 21.2 -17.3 53 73 A K H <5S+ 0 0 154 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.944 137.1 9.3 -79.4 -55.8 79.1 22.9 -19.0 54 74 A I H <5S- 0 0 103 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.416 94.2-128.0-118.3 3.4 76.9 24.4 -16.2 55 75 A G << + 0 0 28 -4,-1.6 -1,-0.3 -5,-0.7 -2,-0.1 -0.457 65.8 14.6 88.9-159.3 78.9 24.1 -13.0 56 76 A M S S- 0 0 65 -2,-0.1 90,-0.2 1,-0.1 2,-0.2 -0.226 77.8-115.0 -56.9 131.4 77.8 22.5 -9.6 57 77 A R E -g 146 0D 16 88,-2.4 90,-3.0 -10,-0.1 2,-0.7 -0.490 25.0-152.5 -65.1 132.4 74.7 20.4 -9.7 58 78 A R E +g 147 0D 69 33,-0.3 33,-3.1 -2,-0.2 2,-0.4 -0.927 17.9 179.8-114.3 107.8 71.9 21.9 -7.6 59 79 A T E -gH 148 90D 11 88,-2.7 90,-2.2 -2,-0.7 2,-0.4 -0.854 8.2-167.3-110.5 145.7 69.5 19.2 -6.2 60 80 A V E -gH 149 89D 2 29,-2.6 29,-2.4 -2,-0.4 2,-0.3 -0.980 4.8-172.5-131.9 140.7 66.5 19.9 -4.1 61 81 A E E -gH 150 88D 29 88,-2.0 90,-2.3 -2,-0.4 2,-0.4 -0.996 14.5-137.6-139.8 144.8 64.4 17.3 -2.1 62 82 A G E -g 151 0D 0 25,-2.9 2,-0.6 -2,-0.3 90,-0.2 -0.841 3.9-154.7-107.9 133.8 61.2 17.4 -0.2 63 83 A V E -g 152 0D 0 88,-2.7 90,-2.1 -2,-0.4 2,-0.5 -0.941 15.9-172.1-109.9 104.5 60.5 15.7 3.2 64 84 A L E -g 153 0D 1 -2,-0.6 11,-2.7 11,-0.4 2,-0.4 -0.880 7.4-159.7-102.0 125.3 56.8 15.0 3.6 65 85 A I E + C 0 74B 6 88,-0.6 90,-0.4 -2,-0.5 -45,-0.3 -0.886 19.0 162.5-117.7 138.2 55.6 13.8 7.0 66 86 A V E - C 0 73B 0 7,-2.3 7,-2.7 -2,-0.4 2,-0.3 -0.745 25.5-130.7-130.8 175.9 52.5 11.9 8.1 67 87 A H E -bC 21 72B 11 -47,-2.2 -45,-2.1 5,-0.2 2,-0.4 -0.966 13.4-166.5-133.3 156.3 51.8 10.0 11.3 68 88 A E E > S- C 0 71B 81 3,-1.6 3,-1.1 -2,-0.3 -2,-0.0 -0.948 86.8 -11.5-134.5 122.5 50.4 6.6 12.4 69 89 A H T 3 S- 0 0 150 -2,-0.4 -1,-0.0 1,-0.2 133,-0.0 0.909 129.5 -56.6 54.9 44.7 49.5 6.2 16.1 70 90 A R T 3 S+ 0 0 160 1,-0.2 -1,-0.2 133,-0.2 132,-0.1 0.662 111.0 119.1 63.2 24.5 51.3 9.5 16.9 71 91 A L E < -C 68 0B 84 -3,-1.1 -3,-1.6 103,-0.0 -1,-0.2 -0.978 66.0-119.1-116.2 123.8 54.7 8.4 15.4 72 92 A P E -C 67 0B 14 0, 0.0 102,-1.5 0, 0.0 2,-0.4 -0.371 28.2-168.7 -61.8 142.7 56.1 10.5 12.5 73 93 A H E -CD 66 173B 14 -7,-2.7 -7,-2.3 100,-0.2 2,-0.4 -0.985 12.9-140.7-130.2 140.4 56.7 8.7 9.1 74 94 A V E -CD 65 172B 0 98,-2.6 98,-2.9 -2,-0.4 2,-0.4 -0.864 21.3-122.5 -99.9 133.7 58.6 10.2 6.1 75 95 A L E + D 0 171B 8 -11,-2.7 -11,-0.4 -2,-0.4 2,-0.3 -0.609 36.8 176.5 -77.3 128.4 57.2 9.5 2.6 76 96 A L E - D 0 170B 0 94,-2.5 94,-2.5 -2,-0.4 2,-0.6 -0.894 29.5-127.6-126.5 159.6 59.8 7.8 0.4 77 97 A L E -ED 85 169B 0 8,-2.8 8,-2.7 -2,-0.3 2,-0.6 -0.954 22.4-150.5-109.5 118.4 59.7 6.5 -3.2 78 98 A Q E +ED 84 168B 42 90,-3.2 90,-2.0 -2,-0.6 6,-0.2 -0.825 26.4 163.6 -92.9 121.2 60.8 2.9 -3.5 79 99 A L E + 0 0 37 4,-3.2 2,-0.3 -2,-0.6 5,-0.2 0.531 66.0 2.0-111.5 -15.8 62.4 2.0 -6.8 80 100 A G E > S-E 83 0B 30 3,-1.4 3,-0.6 1,-0.1 -1,-0.2 -0.928 91.1 -75.6-159.0 179.0 64.2 -1.3 -5.9 81 101 A T T 3 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.915 132.4 9.9 -52.9 -45.1 64.7 -3.7 -3.1 82 102 A T T 3 S+ 0 0 115 -3,-0.0 2,-0.7 1,-0.0 -1,-0.3 0.112 107.3 103.8-119.5 19.2 67.2 -1.3 -1.4 83 103 A F E < +E 80 0B 87 -3,-0.6 -4,-3.2 2,-0.0 -3,-1.4 -0.903 38.5 158.6-119.3 105.7 66.7 1.8 -3.5 84 104 A F E -E 78 0B 32 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.944 12.3-176.3-121.7 143.1 64.6 4.6 -1.9 85 105 A K E -E 77 0B 49 -8,-2.7 -8,-2.8 -2,-0.4 -2,-0.0 -0.969 25.8-118.6-137.2 157.1 64.5 8.3 -2.8 86 106 A L - 0 0 2 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.1 -0.612 47.7 -95.4 -77.5 151.7 62.9 11.5 -1.6 87 107 A P S S+ 0 0 2 0, 0.0 -25,-2.9 0, 0.0 2,-0.3 -0.549 87.3 75.3 -68.1 130.7 60.7 13.3 -4.1 88 108 A G E +H 61 0D 8 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.986 45.9 178.6 163.0-156.5 62.9 16.0 -5.8 89 109 A G E -H 60 0D 21 -29,-2.4 -29,-2.6 -2,-0.3 2,-0.4 -0.992 41.0 -18.3 158.6-155.0 65.6 16.3 -8.4 90 110 A E E -H 59 0D 37 -2,-0.3 -31,-0.2 -31,-0.2 2,-0.1 -0.698 50.3-135.9 -97.5 126.7 67.8 18.7 -10.3 91 111 A L - 0 0 15 -33,-3.1 -33,-0.3 -2,-0.4 3,-0.1 -0.438 21.4-118.9 -69.4 149.6 67.2 22.4 -10.6 92 112 A N > - 0 0 89 -2,-0.1 3,-2.1 4,-0.1 -1,-0.1 -0.609 47.3 -80.9 -80.5 149.5 67.6 24.1 -14.0 93 113 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.297 118.1 13.1 -52.0 133.8 70.3 26.9 -14.2 94 114 A G T 3 S+ 0 0 83 1,-0.2 2,-0.1 -3,-0.1 -3,-0.0 0.160 95.1 138.4 85.2 -13.5 68.9 30.1 -12.7 95 115 A E < - 0 0 37 -3,-2.1 -1,-0.2 1,-0.1 -4,-0.1 -0.377 59.0-112.1 -76.3 137.8 65.9 28.4 -11.2 96 116 A D > - 0 0 96 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.381 23.4-129.6 -61.1 140.6 64.7 29.4 -7.7 97 117 A E H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.926 104.8 39.8 -57.6 -54.5 65.2 26.5 -5.1 98 118 A V H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 117.5 48.1 -69.2 -42.1 61.7 26.5 -3.7 99 119 A E H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.917 112.2 51.0 -65.2 -40.4 60.0 27.0 -7.1 100 120 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.909 108.9 50.6 -57.6 -46.2 62.2 24.3 -8.6 101 121 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.925 109.0 51.9 -63.5 -42.3 61.2 21.9 -5.7 102 122 A K H X S+ 0 0 59 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.940 110.6 48.3 -55.3 -45.4 57.5 22.7 -6.4 103 123 A R H X S+ 0 0 66 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.932 112.8 48.7 -57.5 -46.9 58.0 21.9 -10.1 104 124 A L H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -16,-0.2 0.891 110.5 48.6 -67.9 -40.3 59.8 18.6 -9.2 105 125 A M H X>S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.6 0.854 110.2 51.4 -73.3 -27.2 57.3 17.4 -6.8 106 126 A T H X5S+ 0 0 76 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.930 110.2 51.5 -67.1 -44.2 54.4 18.1 -9.2 107 127 A E H <5S+ 0 0 99 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.922 121.8 30.7 -54.7 -49.4 56.3 16.1 -11.8 108 128 A I H <5S+ 0 0 7 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.930 140.3 11.8 -79.5 -45.9 56.7 13.1 -9.5 109 129 A L H <5S+ 0 0 2 -4,-3.0 53,-2.6 -5,-0.2 -3,-0.2 0.469 84.2 133.8-115.9 -6.5 53.7 13.2 -7.2 110 130 A G << - 0 0 14 -4,-1.8 51,-0.1 -5,-0.6 -4,-0.1 -0.259 56.4-123.3 -62.1 121.4 51.2 15.7 -8.8 111 131 A R - 0 0 132 49,-0.4 -1,-0.1 1,-0.1 51,-0.1 -0.296 13.5-141.2 -59.1 150.2 47.7 14.4 -9.0 112 132 A Q 0 0 139 49,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.264 360.0 360.0-103.4 7.6 46.3 14.5 -12.6 113 133 A D 0 0 144 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.613 360.0 360.0-114.8 360.0 42.7 15.6 -11.9 114 ! 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 0.0 115 139 A W 0 0 94 0, 0.0 2,-0.7 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 132.1 52.9 22.8 -2.0 116 140 A V E +I 154 0D 50 38,-0.8 38,-2.2 -14,-0.0 2,-0.4 -0.900 360.0 169.7-101.8 111.2 53.7 24.6 1.3 117 141 A I E + 0 0 11 -2,-0.7 36,-0.2 36,-0.2 -15,-0.1 -0.796 20.6 134.9-128.4 88.3 57.5 24.8 1.5 118 142 A D E + 0 0 116 34,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.306 54.0 71.7-114.1 5.3 58.6 27.2 4.4 119 143 A D E -I 152 0D 16 33,-0.7 33,-2.0 35,-0.0 2,-0.5 -0.983 55.0-157.2-139.0 125.0 61.4 25.2 6.1 120 144 A C E +I 151 0D 55 -2,-0.4 31,-0.3 31,-0.2 3,-0.1 -0.868 14.2 177.1 -91.7 128.0 64.9 24.3 5.2 121 145 A I E - 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