==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, RNA BINDING PROTEIN 31-AUG-06 2I7V . COMPND 2 MOLECULE: CLEAVAGE AND POLYADENYLATION SPECIFICITY FACTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.R.MANDEL,H.ZHANG,L.TONG . 433 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 0 1 0 2 1 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 5 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 7 A E 0 0 219 0, 0.0 434,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.3 76.5 50.3 10.7 2 8 A E - 0 0 157 433,-0.1 2,-0.3 1,-0.0 0, 0.0 0.140 360.0-148.5 -65.6-176.0 76.5 51.5 14.4 3 9 A S - 0 0 56 2,-0.0 2,-0.5 0, 0.0 432,-0.3 -0.929 3.6-146.8-159.8 131.3 75.6 49.6 17.5 4 10 A D E -A 434 0A 55 430,-3.9 430,-3.3 -2,-0.3 2,-0.5 -0.893 15.8-137.1-107.3 133.4 74.0 50.9 20.8 5 11 A Q E -A 433 0A 111 -2,-0.5 22,-0.4 428,-0.2 2,-0.4 -0.774 12.1-157.7 -95.7 126.8 75.0 49.3 24.1 6 12 A L E -A 432 0A 9 426,-3.5 426,-2.2 -2,-0.5 2,-0.5 -0.835 7.2-158.2-101.6 135.4 72.2 48.6 26.7 7 13 A L E -AB 431 25A 23 18,-2.9 18,-2.1 -2,-0.4 2,-0.5 -0.961 9.9-177.0-122.0 124.9 73.2 48.2 30.3 8 14 A I E +AB 430 24A 1 422,-2.3 422,-2.9 -2,-0.5 16,-0.2 -0.971 11.3 165.2-120.1 127.9 71.2 46.4 33.0 9 15 A R E - B 0 23A 66 14,-2.4 14,-2.7 -2,-0.5 2,-0.2 -0.931 26.8-138.8-149.9 122.6 72.3 46.4 36.6 10 16 A P E + B 0 22A 0 0, 0.0 417,-3.8 0, 0.0 12,-0.2 -0.567 16.0 179.2 -80.3 139.7 70.5 45.5 39.8 11 17 A L E S+ 0 0 1 10,-3.4 38,-2.6 1,-0.4 2,-0.3 0.401 81.8 15.7-110.1 -9.0 71.0 47.6 43.0 12 18 A G E S+ B 0 21A 0 9,-1.0 9,-1.4 36,-0.2 -1,-0.4 -0.962 119.8 30.8-162.0 149.1 68.6 45.3 44.8 13 19 A A S S+ 0 0 0 5,-0.5 2,-0.8 -2,-0.3 3,-0.5 0.657 73.3 145.0 71.5 16.0 67.1 41.8 44.3 14 20 A G S S- 0 0 4 1,-0.3 412,-0.8 380,-0.1 -1,-0.3 -0.802 88.1 -18.7 -85.3 115.3 70.3 40.8 42.4 15 21 A Q S S+ 0 0 36 -2,-0.8 382,-1.0 409,-0.3 2,-0.3 0.805 135.2 74.5 54.0 32.7 70.7 37.1 43.4 16 22 A E S S- 0 0 31 -3,-0.5 379,-0.8 380,-0.3 2,-0.5 -0.972 81.4-115.3-161.1 164.4 68.4 37.8 46.4 17 23 A V S S+ 0 0 12 -2,-0.3 2,-0.2 377,-0.2 319,-0.1 -0.954 77.3 53.5-109.4 123.6 64.7 38.4 47.3 18 24 A G S S+ 0 0 0 -2,-0.5 -5,-0.5 51,-0.1 20,-0.3 -0.405 84.3 38.1 129.8 151.5 64.1 41.8 48.7 19 25 A R S S- 0 0 18 18,-1.4 19,-0.2 1,-0.2 51,-0.2 0.805 70.6-157.4 43.7 48.2 64.7 45.5 47.9 20 26 A S + 0 0 1 49,-2.3 16,-1.9 17,-0.2 -7,-0.2 -0.283 30.9 146.3 -55.2 129.3 64.0 45.2 44.1 21 27 A C E +B 12 0A 0 -9,-1.4 -10,-3.4 14,-0.2 -9,-1.0 -0.633 18.0 178.8-170.0 101.9 65.7 48.0 42.2 22 28 A I E -BC 10 33A 0 11,-2.5 11,-3.1 -12,-0.2 2,-0.4 -0.938 15.4-147.1-118.9 132.4 67.1 47.6 38.7 23 29 A I E -BC 9 32A 4 -14,-2.7 -14,-2.4 -2,-0.4 2,-0.4 -0.790 8.2-164.6-100.7 133.7 68.7 50.2 36.5 24 30 A L E -BC 8 31A 9 7,-3.1 7,-2.7 -2,-0.4 2,-0.4 -0.930 4.1-170.1-114.2 140.0 68.5 50.2 32.7 25 31 A E E +BC 7 30A 43 -18,-2.1 -18,-2.9 -2,-0.4 2,-0.3 -0.977 18.8 147.3-134.8 120.2 70.8 52.4 30.6 26 32 A F E > - C 0 29A 13 3,-2.1 3,-2.5 -2,-0.4 -20,-0.1 -0.919 65.3 -18.6-159.2 128.8 70.3 52.9 26.9 27 33 A K T 3 S- 0 0 98 -22,-0.4 3,-0.1 -2,-0.3 -21,-0.1 0.873 127.0 -45.2 43.0 53.7 71.0 55.7 24.4 28 34 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.382 115.4 117.0 78.2 -6.5 71.3 58.4 27.0 29 35 A R E < -C 26 0A 71 -3,-2.5 -3,-2.1 105,-0.1 2,-0.4 -0.710 45.7-164.3 -95.7 147.8 68.2 57.2 28.9 30 36 A K E -C 25 0A 51 -2,-0.3 30,-1.4 -5,-0.2 29,-1.3 -0.990 8.5-176.0-134.6 124.5 68.3 55.9 32.4 31 37 A I E -Cd 24 60A 4 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.5 -0.951 14.2-154.7-125.1 140.9 65.5 53.9 34.0 32 38 A M E -Cd 23 61A 0 28,-2.5 30,-2.4 -2,-0.4 2,-0.6 -0.955 8.1-156.7-114.4 129.0 64.9 52.5 37.5 33 39 A L E -Cd 22 62A 0 -11,-3.1 -11,-2.5 -2,-0.5 30,-0.2 -0.923 62.0 -23.5-108.8 112.6 62.6 49.5 37.9 34 40 A D - 0 0 0 28,-3.2 37,-0.2 -2,-0.6 -12,-0.1 0.228 52.5-147.1 69.7 163.2 61.2 49.2 41.4 35 41 A C + 0 0 0 35,-3.0 38,-1.6 -14,-0.1 39,-0.8 -0.382 37.8 143.8-164.4 72.5 62.6 50.7 44.6 36 42 A G - 0 0 0 -16,-1.9 2,-0.3 33,-0.6 33,-0.3 -0.324 41.6-109.6-107.8-169.6 61.9 48.6 47.7 37 43 A I - 0 0 3 31,-1.8 -18,-1.4 10,-0.1 -17,-0.2 -0.886 29.4-108.3-122.7 154.2 63.5 47.6 51.0 38 44 A H > - 0 0 11 8,-2.8 3,-1.8 -2,-0.3 -20,-0.1 -0.723 20.9-153.7 -83.7 116.9 64.9 44.2 52.2 39 45 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.770 94.4 55.5 -60.6 -26.5 62.5 42.8 54.8 40 46 A G T 3 S+ 0 0 15 298,-0.1 2,-0.3 6,-0.1 -2,-0.0 0.356 105.0 62.3 -89.9 6.4 65.4 40.9 56.4 41 47 A L < - 0 0 59 -3,-1.8 2,-0.3 5,-0.1 5,-0.1 -0.780 67.0-149.4-125.0 169.7 67.5 44.0 56.9 42 48 A E > + 0 0 130 -2,-0.3 3,-1.1 5,-0.0 2,-0.2 -0.966 52.8 1.6-141.6 157.6 67.1 47.2 58.9 43 49 A G T 3 S- 0 0 29 -2,-0.3 3,-0.4 1,-0.2 -2,-0.1 -0.495 123.2 -21.2 73.8-135.4 68.2 50.8 58.7 44 50 A M T > S+ 0 0 111 -2,-0.2 3,-0.8 1,-0.2 -1,-0.2 0.592 131.8 68.3 -85.8 -13.4 70.1 52.0 55.7 45 51 A D T < S+ 0 0 123 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.678 87.2 66.9 -79.3 -17.1 71.3 48.4 54.9 46 52 A A T 3 S+ 0 0 2 -3,-0.4 -8,-2.8 -4,-0.1 -1,-0.2 0.527 89.7 87.1 -78.8 -6.1 67.7 47.5 54.0 47 53 A L S < S- 0 0 12 -3,-0.8 -10,-0.1 -10,-0.2 -5,-0.0 -0.517 86.9-104.2 -92.3 159.6 68.0 49.8 51.0 48 54 A P - 0 0 5 0, 0.0 2,-2.4 0, 0.0 3,-0.3 -0.319 46.4 -89.1 -76.1 168.3 69.4 49.0 47.5 49 55 A Y > + 0 0 109 -38,-2.6 3,-1.7 1,-0.2 -37,-0.1 -0.319 66.5 150.7 -77.6 60.0 72.9 50.2 46.5 50 56 A I G > + 0 0 6 -2,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.701 56.7 78.9 -64.3 -19.6 71.6 53.5 45.1 51 57 A D G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.687 75.5 75.5 -63.5 -17.5 74.9 55.1 46.0 52 58 A L G < S+ 0 0 84 -3,-1.7 -1,-0.3 -41,-0.0 2,-0.3 0.472 109.8 21.4 -73.8 -1.7 76.4 53.5 42.9 53 59 A I S < S- 0 0 35 -3,-1.8 5,-0.0 -4,-0.0 0, 0.0 -0.916 84.9-108.0-151.8 173.8 74.5 56.2 40.9 54 60 A D > - 0 0 64 -2,-0.3 3,-2.8 1,-0.1 4,-0.2 -0.963 18.4-138.5-119.2 120.3 73.0 59.6 41.4 55 61 A P G > S+ 0 0 11 0, 0.0 29,-0.8 0, 0.0 3,-0.5 0.512 97.5 73.3 -48.0 -10.3 69.2 60.0 41.5 56 62 A A G 3 S+ 0 0 36 27,-0.2 27,-0.1 1,-0.2 25,-0.0 0.664 92.4 54.1 -82.9 -16.5 69.5 63.1 39.4 57 63 A E G < S+ 0 0 99 -3,-2.8 2,-0.8 -28,-0.0 -1,-0.2 0.381 82.2 104.0 -97.8 4.5 70.3 61.1 36.3 58 64 A I < - 0 0 7 -3,-0.5 26,-0.3 -4,-0.2 27,-0.2 -0.784 44.1-178.8 -93.1 110.0 67.2 58.9 36.5 59 65 A D + 0 0 53 -29,-1.3 27,-2.4 -2,-0.8 2,-0.3 0.909 66.4 21.8 -70.6 -47.1 64.6 59.9 33.9 60 66 A L E -de 31 86A 0 -30,-1.4 -28,-2.5 25,-0.2 2,-0.4 -0.959 56.2-166.6-132.1 145.2 61.9 57.4 34.7 61 67 A L E -de 32 87A 0 25,-2.2 27,-2.7 -2,-0.3 2,-0.5 -0.991 8.8-169.4-131.8 122.3 60.9 55.2 37.6 62 68 A L E -de 33 88A 0 -30,-2.4 -28,-3.2 -2,-0.4 2,-0.5 -0.958 4.8-161.6-116.5 127.0 58.4 52.3 37.3 63 69 A I - 0 0 0 25,-2.1 27,-0.5 -2,-0.5 8,-0.1 -0.947 3.2-161.3-110.0 120.6 57.0 50.5 40.3 64 70 A S - 0 0 1 -2,-0.5 85,-2.2 6,-0.1 2,-0.3 0.905 64.2 -17.1 -65.5 -51.7 55.4 47.0 39.5 65 71 A H - 0 0 0 83,-0.2 -1,-0.1 2,-0.2 82,-0.1 -0.943 66.8 -94.9-151.7 175.3 53.3 46.5 42.7 66 72 A F S S+ 0 0 0 80,-0.3 5,-0.1 -2,-0.3 4,-0.0 0.528 72.3 123.3 -76.6 -7.1 52.6 47.7 46.2 67 73 A H >> - 0 0 35 1,-0.1 3,-2.0 3,-0.1 4,-1.4 -0.235 69.9-121.2 -56.8 143.3 54.7 45.1 48.1 68 74 A L H 3> S+ 0 0 20 1,-0.3 4,-2.3 2,-0.2 -31,-1.8 0.790 109.6 62.0 -57.2 -33.0 57.3 46.6 50.4 69 75 A D H 34 S+ 0 0 23 -33,-0.3 -49,-2.3 1,-0.2 -33,-0.6 0.506 113.3 37.8 -74.9 1.5 60.2 44.9 48.7 70 76 A H H <4 S+ 0 0 0 -3,-2.0 -35,-3.0 -35,-0.2 -2,-0.2 0.578 138.1 10.8-121.6 -20.0 59.3 46.7 45.5 71 77 A C H >< S+ 0 0 1 -4,-1.4 3,-0.7 -37,-0.2 -35,-0.3 0.247 89.9 108.9-143.3 12.8 58.2 50.2 46.8 72 78 A G T 3< S+ 0 0 0 -4,-2.3 -36,-0.2 -5,-0.3 4,-0.2 0.733 87.9 41.2 -65.4 -23.6 59.2 50.2 50.5 73 79 A A T 3> S+ 0 0 1 -38,-1.6 4,-2.3 -5,-0.2 3,-0.4 0.472 87.0 98.9-101.8 -4.8 62.0 52.7 49.8 74 80 A L H <> S+ 0 0 0 -39,-0.8 4,-2.7 -3,-0.7 5,-0.3 0.915 78.7 52.7 -50.0 -55.7 60.1 54.9 47.4 75 81 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 5,-0.4 0.890 112.2 48.2 -50.1 -39.8 59.1 57.7 49.9 76 82 A W H > S+ 0 0 42 -3,-0.4 4,-0.8 1,-0.2 3,-0.3 0.926 113.1 46.9 -65.2 -45.9 62.8 57.9 50.9 77 83 A F H < S+ 0 0 0 -4,-2.3 6,-0.5 1,-0.2 -1,-0.2 0.784 114.1 48.5 -67.3 -28.6 63.9 58.1 47.2 78 84 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.679 127.6 19.2 -87.0 -18.8 61.3 60.7 46.4 79 85 A Q H < S+ 0 0 42 -4,-1.3 -3,-0.2 -3,-0.3 -2,-0.1 0.779 124.2 42.5-113.3 -64.3 62.0 63.0 49.3 80 86 A K S < S+ 0 0 117 -4,-0.8 2,-0.3 -5,-0.4 -3,-0.1 0.129 107.7 74.0 -75.3 22.4 65.4 62.6 50.9 81 87 A T S S- 0 0 33 2,-0.1 -27,-0.0 -4,-0.1 -4,-0.0 -0.875 85.9-114.5-135.4 167.6 67.1 62.2 47.5 82 88 A S + 0 0 67 -2,-0.3 2,-0.2 2,-0.0 -4,-0.1 0.172 67.4 135.1 -85.5 18.5 68.2 64.2 44.5 83 89 A F + 0 0 14 -6,-0.5 -27,-0.2 1,-0.1 -2,-0.1 -0.488 19.5 162.5 -70.4 134.5 65.8 62.4 42.3 84 90 A K + 0 0 157 -29,-0.8 -1,-0.1 -26,-0.3 -28,-0.1 0.145 39.2 103.7-138.6 18.9 63.8 64.7 39.9 85 91 A G S S- 0 0 23 -30,-0.4 2,-0.4 -27,-0.2 -25,-0.2 0.007 75.9 -79.7 -88.1-162.4 62.4 62.3 37.3 86 92 A R E -e 60 0A 111 -27,-2.4 -25,-2.2 -28,-0.0 2,-0.4 -0.856 35.6-156.9-108.1 141.2 59.0 60.9 36.8 87 93 A T E -ef 61 121A 0 33,-0.9 35,-3.1 -2,-0.4 2,-0.3 -0.943 10.5-171.4-118.5 135.5 57.5 58.0 38.7 88 94 A F E +ef 62 122A 3 -27,-2.7 -25,-2.1 -2,-0.4 2,-0.3 -0.937 11.8 154.6-129.2 150.9 54.7 55.7 37.5 89 95 A M E - f 0 123A 0 33,-1.3 35,-1.3 -2,-0.3 -25,-0.1 -0.977 46.2 -78.5-165.1 159.4 52.5 53.0 38.9 90 96 A T E > - f 0 124A 3 -27,-0.5 4,-2.3 -2,-0.3 5,-0.2 -0.165 42.3-117.2 -57.4 154.8 49.1 51.3 38.6 91 97 A H H > S+ 0 0 68 33,-0.5 4,-2.5 2,-0.2 5,-0.1 0.959 117.4 44.2 -60.9 -53.7 46.1 53.1 40.0 92 98 A A H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.897 110.8 58.1 -58.1 -40.3 45.3 50.4 42.5 93 99 A T H > S+ 0 0 0 54,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.936 108.8 42.5 -55.0 -51.9 49.0 50.2 43.3 94 100 A K H X S+ 0 0 53 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.903 115.3 51.2 -63.8 -41.6 49.2 53.9 44.3 95 101 A A H X S+ 0 0 21 -4,-2.5 4,-0.8 1,-0.2 3,-0.3 0.989 115.4 39.3 -57.7 -62.3 45.9 53.6 46.2 96 102 A I H X S+ 0 0 0 -4,-3.1 4,-0.5 1,-0.2 -1,-0.2 0.661 109.3 70.0 -62.5 -14.8 47.0 50.5 48.2 97 103 A Y H >X S+ 0 0 1 -4,-1.1 4,-1.8 -5,-0.3 3,-1.7 0.981 94.2 48.0 -66.8 -59.7 50.4 52.2 48.4 98 104 A R H 3X S+ 0 0 100 -4,-1.8 4,-0.6 -3,-0.3 -1,-0.2 0.733 115.1 47.9 -55.9 -25.0 49.5 55.0 50.8 99 105 A W H 3X S+ 0 0 46 -4,-0.8 4,-0.5 2,-0.1 -1,-0.3 0.528 109.9 51.3 -95.7 -6.9 47.7 52.6 53.1 100 106 A L H - 0 0 73 -2,-0.3 4,-2.1 -35,-0.1 3,-0.5 -0.638 38.1 -99.9-104.2 162.3 58.0 59.8 58.1 111 125 A E H > S+ 0 0 64 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.683 127.8 56.9 -52.0 -16.9 54.2 59.9 57.4 112 126 A T H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.1 3,-0.3 0.924 103.4 49.5 -78.4 -49.6 55.1 63.4 56.1 113 127 A D H > S+ 0 0 24 -3,-0.5 4,-0.5 1,-0.2 -2,-0.2 0.830 109.2 55.2 -57.1 -33.6 57.6 62.1 53.7 114 128 A L H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 3,-0.3 0.875 110.8 42.8 -68.2 -39.3 55.0 59.6 52.5 115 129 A E H X S+ 0 0 81 -4,-1.1 4,-0.7 -3,-0.3 -2,-0.2 0.870 107.1 59.5 -74.7 -38.5 52.4 62.3 51.8 116 130 A E H < S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.671 104.6 55.9 -63.1 -16.1 55.0 64.6 50.1 117 131 A S H >X S+ 0 0 0 -4,-0.5 3,-4.5 -3,-0.3 4,-0.6 0.939 85.4 76.6 -80.7 -53.0 55.5 61.7 47.7 118 132 A M H >< S+ 0 0 20 -4,-1.2 3,-1.5 1,-0.3 -2,-0.1 0.729 94.3 51.3 -23.8 -55.8 51.9 61.2 46.5 119 133 A D T 3< S+ 0 0 154 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.580 103.9 58.2 -68.1 -12.0 52.1 64.2 44.2 120 134 A K T <4 S+ 0 0 96 -3,-4.5 -33,-0.9 -4,-0.1 2,-0.6 0.509 91.3 85.4 -94.8 -5.1 55.3 63.0 42.6 121 135 A I E << -f 87 0A 4 -3,-1.5 2,-0.2 -4,-0.6 -33,-0.2 -0.865 61.9-161.1-105.9 116.8 53.7 59.8 41.4 122 136 A E E -f 88 0A 66 -35,-3.1 -33,-1.3 -2,-0.6 2,-0.3 -0.575 14.3-134.3 -89.2 154.5 51.8 59.6 38.2 123 137 A T E -f 89 0A 44 -35,-0.2 2,-0.3 -2,-0.2 -33,-0.2 -0.742 15.6-164.9-109.9 159.0 49.3 56.8 37.5 124 138 A I E -f 90 0A 1 -35,-1.3 -33,-0.5 -2,-0.3 2,-0.1 -0.999 16.3-130.2-145.5 138.3 48.8 54.6 34.4 125 139 A N > - 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