==== 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 2I7T . COMPND 2 MOLECULE: CLEAVAGE AND POLYADENYLATION SPECIFICITY FACTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.R.MANDEL,H.ZHANG,L.TONG . 404 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.9 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 . 3 0.7 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 . 1 0.2 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 . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 2 0 0 1 1 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 6 2 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 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 9 A S 0 0 119 0, 0.0 2,-0.4 0, 0.0 406,-0.2 0.000 360.0 360.0 360.0 144.9 48.5 -4.5 36.2 2 10 A D E -A 406 0A 51 404,-2.7 404,-3.1 23,-0.0 2,-0.5 -0.881 360.0-128.9-112.0 143.1 47.1 -6.3 33.1 3 11 A Q E -A 405 0A 111 -2,-0.4 22,-0.5 402,-0.2 2,-0.5 -0.804 15.8-161.7-100.5 129.8 47.6 -5.2 29.5 4 12 A L E -A 404 0A 5 400,-3.9 400,-2.6 -2,-0.5 2,-0.4 -0.898 7.0-161.4-108.5 130.7 44.7 -4.8 27.1 5 13 A L E -AB 403 23A 30 18,-2.7 18,-2.6 -2,-0.5 2,-0.4 -0.947 8.8-175.7-120.0 131.1 45.3 -4.7 23.3 6 14 A I E +AB 402 22A 0 396,-2.1 396,-2.7 -2,-0.4 16,-0.2 -0.984 9.8 172.8-122.5 129.3 43.0 -3.3 20.6 7 15 A R E - B 0 21A 59 14,-2.7 14,-2.8 -2,-0.4 394,-0.2 -0.908 24.4-140.3-145.4 115.1 43.9 -3.6 16.9 8 16 A P E + B 0 20A 0 0, 0.0 391,-3.2 0, 0.0 12,-0.2 -0.468 18.6 175.8 -70.8 142.9 41.9 -2.8 13.8 9 17 A L E S+ 0 0 0 10,-3.2 38,-2.4 1,-0.5 2,-0.3 0.352 81.4 12.8-118.4 -10.2 42.3 -5.3 10.9 10 18 A G E S+ B 0 19A 0 9,-1.1 9,-1.5 36,-0.2 -1,-0.5 -0.948 121.1 34.3-163.0 147.4 39.7 -3.4 9.0 11 19 A A S S+ 0 0 0 5,-0.5 355,-2.3 -2,-0.3 2,-0.8 0.602 72.0 143.9 77.6 12.6 38.0 0.0 9.4 12 20 A G S S- 0 0 5 1,-0.3 386,-0.7 353,-0.2 -1,-0.3 -0.781 88.3 -19.9 -84.9 115.3 41.2 1.5 10.8 13 21 A Q S S+ 0 0 21 -2,-0.8 356,-1.0 383,-0.3 2,-0.3 0.789 135.2 72.8 54.5 30.5 41.3 5.1 9.5 14 22 A E S S- 0 0 31 -3,-0.5 353,-1.1 354,-0.3 2,-0.5 -0.960 81.6-116.2-158.8 167.1 38.8 3.9 6.8 15 23 A V S S+ 0 0 7 351,-0.3 293,-0.2 -2,-0.3 2,-0.1 -0.965 76.2 56.2-112.0 132.3 35.2 3.0 6.3 16 24 A G S S+ 0 0 0 -2,-0.5 -5,-0.5 51,-0.2 20,-0.3 -0.286 83.6 38.3 124.3 151.7 34.7 -0.7 5.2 17 25 A R S S- 0 0 14 18,-1.6 51,-0.2 1,-0.2 19,-0.2 0.858 71.3-157.9 40.9 53.3 35.6 -4.2 6.3 18 26 A S + 0 0 0 49,-3.0 16,-1.7 17,-0.2 -7,-0.2 -0.383 31.3 146.2 -59.7 125.6 35.1 -3.5 10.1 19 27 A C E +B 10 0A 0 -9,-1.5 -10,-3.2 14,-0.2 -9,-1.1 -0.663 19.1 179.7-166.8 101.8 37.1 -6.1 12.0 20 28 A I E -BC 8 31A 0 11,-2.3 11,-2.6 -12,-0.2 2,-0.3 -0.938 16.1-144.5-118.1 130.1 38.7 -5.2 15.3 21 29 A I E -BC 7 30A 2 -14,-2.8 -14,-2.7 -2,-0.5 2,-0.4 -0.695 12.3-171.4 -93.2 139.7 40.7 -7.4 17.6 22 30 A L E -BC 6 29A 4 7,-2.4 7,-2.9 -2,-0.3 2,-0.4 -0.995 2.4-174.5-128.6 132.3 40.7 -7.2 21.4 23 31 A E E +BC 5 28A 48 -18,-2.6 -18,-2.7 -2,-0.4 2,-0.3 -0.986 13.8 154.6-133.1 123.9 43.1 -9.1 23.6 24 32 A F E > - C 0 27A 6 3,-2.2 3,-3.0 -2,-0.4 -20,-0.1 -0.962 62.7 -19.6-155.3 134.8 42.9 -9.2 27.4 25 33 A K T 3 S- 0 0 86 -22,-0.5 3,-0.1 -2,-0.3 -21,-0.1 0.817 129.0 -41.3 37.9 50.0 43.9 -11.6 30.2 26 34 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.270 116.3 110.7 90.2 -12.8 44.2 -14.6 27.9 27 35 A R E < -C 24 0A 58 -3,-3.0 -3,-2.2 105,-0.1 2,-0.4 -0.698 47.3-161.5-100.0 151.4 41.1 -13.9 25.9 28 36 A K E -C 23 0A 44 -2,-0.3 29,-1.8 -5,-0.2 30,-1.5 -0.998 10.4-177.2-132.1 131.4 40.9 -12.8 22.2 29 37 A I E -Cd 22 58A 1 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.5 -0.974 15.9-151.0-132.3 141.8 37.8 -11.3 20.6 30 38 A M E -Cd 21 59A 0 28,-3.0 30,-2.6 -2,-0.4 2,-0.7 -0.947 9.1-154.7-112.8 130.7 36.9 -10.1 17.1 31 39 A L E -Cd 20 60A 0 -11,-2.6 -11,-2.3 -2,-0.5 30,-0.2 -0.920 63.9 -25.7-107.6 110.8 34.4 -7.3 16.7 32 40 A D - 0 0 0 28,-3.7 37,-0.2 -2,-0.7 -12,-0.2 0.259 53.3-145.9 67.7 161.9 32.7 -7.5 13.3 33 41 A C + 0 0 0 35,-3.4 38,-1.2 -14,-0.1 39,-0.5 -0.486 38.3 146.3-162.2 75.9 34.1 -9.2 10.1 34 42 A G - 0 0 0 -16,-1.7 2,-0.3 33,-0.5 33,-0.3 -0.462 40.0-113.6-111.3-175.1 33.0 -7.4 7.0 35 43 A I - 0 0 3 31,-2.0 -18,-1.6 -2,-0.1 -17,-0.2 -0.805 30.4-104.7-117.5 160.7 34.3 -6.6 3.5 36 44 A H > - 0 0 16 8,-2.1 3,-2.3 -20,-0.3 -20,-0.1 -0.764 21.8-152.1 -87.7 111.6 35.3 -3.3 1.8 37 45 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.709 95.2 55.1 -55.1 -20.7 32.5 -2.3 -0.6 38 46 A G T 3 S+ 0 0 16 270,-0.1 2,-0.3 272,-0.1 -2,-0.0 0.245 100.5 69.7 -99.8 13.4 35.1 -0.5 -2.7 39 47 A L S < S- 0 0 81 -3,-2.3 2,-0.3 5,-0.1 5,-0.1 -0.877 73.4-118.8-129.3 163.5 37.5 -3.4 -3.2 40 48 A E > - 0 0 165 -2,-0.3 3,-1.6 5,-0.0 4,-0.4 -0.797 57.3 -45.4-107.1 143.0 37.6 -6.7 -5.1 41 49 A G G > S- 0 0 36 -2,-0.3 3,-1.4 1,-0.3 -2,-0.1 -0.056 121.8 -1.9 46.1-132.2 37.9 -10.3 -3.9 42 50 A M G > S+ 0 0 122 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.699 127.5 66.3 -63.1 -22.7 40.5 -11.1 -1.2 43 51 A D G < S+ 0 0 121 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.717 92.0 62.4 -72.6 -20.6 41.7 -7.5 -1.2 44 52 A A G < S+ 0 0 3 -3,-1.4 -8,-2.1 -4,-0.4 -1,-0.3 0.226 89.3 97.2 -88.0 13.2 38.3 -6.4 0.2 45 53 A L S < S- 0 0 11 -3,-1.2 -10,-0.1 -10,-0.2 -5,-0.0 -0.713 82.1-105.1-103.8 153.5 39.0 -8.5 3.3 46 54 A P - 0 0 4 0, 0.0 2,-1.8 0, 0.0 -36,-0.2 -0.184 48.1 -92.9 -65.2 170.0 40.4 -7.3 6.7 47 55 A Y > + 0 0 103 -38,-2.4 3,-1.8 1,-0.2 4,-0.1 -0.348 65.1 154.1 -85.3 58.7 44.0 -8.3 7.4 48 56 A I G > + 0 0 7 -2,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.514 57.7 80.6 -64.6 -2.5 43.0 -11.5 9.2 49 57 A D G 3 S+ 0 0 140 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.852 79.0 65.9 -71.4 -35.5 46.4 -12.8 8.2 50 58 A L G < S+ 0 0 95 -3,-1.8 2,-0.3 -41,-0.1 -1,-0.2 0.552 106.3 50.2 -64.6 -7.1 48.0 -11.0 11.1 51 59 A I S < S- 0 0 31 -3,-0.9 3,-0.1 -4,-0.1 5,-0.0 -0.844 81.9-118.8-130.5 167.7 46.1 -13.3 13.4 52 60 A D > - 0 0 62 -2,-0.3 3,-3.3 1,-0.2 4,-0.4 -0.905 16.8-153.1-108.5 104.7 45.4 -16.9 14.0 53 61 A P G > S+ 0 0 15 0, 0.0 3,-1.8 0, 0.0 29,-0.4 0.823 94.0 66.3 -42.5 -38.3 41.6 -17.6 13.6 54 62 A A G 3 S+ 0 0 26 1,-0.3 28,-0.1 27,-0.2 27,-0.0 0.688 95.4 56.0 -60.4 -22.0 42.1 -20.6 15.9 55 63 A E G < S+ 0 0 105 -3,-3.3 2,-0.7 -28,-0.0 -1,-0.3 0.468 80.7 106.9 -91.8 -1.0 43.0 -18.2 18.8 56 64 A I < - 0 0 4 -3,-1.8 26,-0.3 -4,-0.4 -27,-0.2 -0.698 42.4-179.4 -84.7 115.2 39.8 -16.2 18.6 57 65 A D + 0 0 52 -29,-1.8 27,-2.1 -2,-0.7 2,-0.4 0.924 66.9 23.0 -75.5 -48.4 37.4 -17.0 21.5 58 66 A L E -de 29 84A 0 -30,-1.5 -28,-3.0 25,-0.2 2,-0.5 -0.962 55.4-167.0-129.5 141.1 34.5 -14.7 20.6 59 67 A L E -de 30 85A 0 25,-2.5 27,-2.5 -2,-0.4 2,-0.5 -0.977 12.6-170.1-127.3 115.5 33.2 -13.1 17.4 60 68 A L E -de 31 86A 0 -30,-2.6 -28,-3.7 -2,-0.5 2,-0.6 -0.919 6.3-159.7-111.0 130.7 30.6 -10.3 17.8 61 69 A I - 0 0 0 25,-2.3 27,-0.3 -2,-0.5 8,-0.1 -0.939 3.5-163.6-111.7 120.1 28.7 -8.9 14.9 62 70 A S - 0 0 1 -2,-0.6 85,-2.2 1,-0.2 2,-0.3 0.932 64.6 -21.1 -67.8 -50.8 27.1 -5.5 15.4 63 71 A H - 0 0 0 83,-0.2 -1,-0.2 2,-0.2 5,-0.1 -0.949 64.4 -92.5-154.5 177.3 24.7 -5.5 12.4 64 72 A F S S+ 0 0 5 80,-0.3 5,-0.1 -2,-0.3 81,-0.0 0.504 73.4 118.3 -76.2 -7.3 23.8 -6.9 9.0 65 73 A H S >> S- 0 0 38 1,-0.1 3,-1.6 2,-0.1 4,-1.3 -0.278 71.7-119.9 -60.8 148.9 25.5 -4.4 6.7 66 74 A L H 3> S+ 0 0 37 1,-0.3 4,-2.2 2,-0.2 -31,-2.0 0.780 108.7 62.9 -61.4 -32.4 28.2 -5.9 4.4 67 75 A D H 34 S+ 0 0 19 -33,-0.3 -49,-3.0 1,-0.2 -33,-0.5 0.438 113.6 37.9 -76.1 6.4 31.0 -3.8 5.7 68 76 A H H <4 S+ 0 0 0 -3,-1.6 -35,-3.4 -35,-0.2 -2,-0.2 0.574 137.9 9.8-124.6 -24.2 30.5 -5.5 9.1 69 77 A C H >< S+ 0 0 0 -4,-1.3 3,-1.2 -37,-0.2 -35,-0.3 0.242 89.9 109.3-141.8 12.2 29.6 -9.1 8.3 70 78 A G T 3< S+ 0 0 0 -4,-2.2 -36,-0.2 -5,-0.3 4,-0.2 0.791 86.1 43.4 -62.5 -29.1 30.3 -9.4 4.6 71 79 A A T 3> S+ 0 0 0 -38,-1.2 4,-2.3 -5,-0.3 -1,-0.3 0.337 85.0 100.3 -99.3 6.8 33.3 -11.6 5.2 72 80 A L H <> S+ 0 0 0 -3,-1.2 4,-3.2 -39,-0.5 5,-0.3 0.938 76.9 53.1 -60.2 -51.7 31.8 -13.8 7.9 73 81 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.917 112.8 47.5 -50.2 -44.0 30.9 -16.9 5.7 74 82 A W H > S+ 0 0 37 -4,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.939 113.5 46.7 -60.7 -49.8 34.5 -16.9 4.6 75 83 A F H X S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 6,-0.4 0.887 117.2 43.4 -61.4 -41.2 35.9 -16.6 8.1 76 84 A L H < S+ 0 0 17 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.806 124.4 31.5 -77.0 -31.5 33.6 -19.3 9.5 77 85 A Q H < S+ 0 0 48 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.322 124.2 38.7-111.9 9.0 34.0 -21.9 6.7 78 86 A K H < S+ 0 0 109 -4,-1.3 2,-0.3 -5,-0.1 -3,-0.1 0.270 102.4 62.4-142.1 14.6 37.5 -21.4 5.5 79 87 A T S < S- 0 0 37 -4,-0.5 -27,-0.0 2,-0.2 -4,-0.0 -0.830 88.1-100.9-133.7 173.3 39.8 -20.6 8.5 80 88 A S S S+ 0 0 64 -2,-0.3 2,-0.2 2,-0.0 -4,-0.1 0.293 72.8 136.6 -78.7 11.5 40.9 -22.4 11.6 81 89 A F + 0 0 18 -6,-0.4 -27,-0.2 1,-0.1 -2,-0.2 -0.425 18.5 162.5 -63.9 124.1 38.4 -20.4 13.6 82 90 A K + 0 0 166 -29,-0.4 -1,-0.1 -26,-0.3 -28,-0.1 0.008 38.4 110.6-131.5 26.7 36.6 -22.6 16.1 83 91 A G S S- 0 0 24 -30,-0.2 2,-0.4 1,-0.1 -25,-0.2 -0.222 72.3 -85.3 -92.8-174.4 35.2 -19.9 18.4 84 92 A R E -e 58 0A 107 -27,-2.1 -25,-2.5 -2,-0.1 2,-0.4 -0.763 34.2-157.7-100.5 141.2 31.7 -18.7 19.1 85 93 A T E -ef 59 119A 0 33,-0.7 35,-2.8 -2,-0.4 2,-0.4 -0.925 7.8-166.7-117.6 139.4 29.9 -16.1 17.0 86 94 A F E +ef 60 120A 0 -27,-2.5 -25,-2.3 -2,-0.4 2,-0.3 -0.981 14.1 159.1-133.1 142.4 26.9 -13.9 18.1 87 95 A M E - f 0 121A 0 33,-1.7 35,-1.4 -2,-0.4 2,-0.2 -0.913 45.3 -95.5-144.4 166.9 24.4 -11.7 16.4 88 96 A T E > - f 0 122A 2 -27,-0.3 4,-2.3 -2,-0.3 5,-0.2 -0.522 45.2-106.0 -81.5 159.8 20.9 -10.3 17.3 89 97 A H H > S+ 0 0 94 33,-0.5 4,-2.4 1,-0.2 3,-0.1 0.951 119.9 45.7 -50.7 -58.8 18.0 -12.4 15.9 90 98 A A H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.890 109.8 55.9 -53.9 -42.6 17.1 -9.9 13.2 91 99 A T H > S+ 0 0 0 54,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.939 109.3 45.9 -57.2 -47.8 20.7 -9.4 12.2 92 100 A K H X S+ 0 0 50 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.909 111.3 53.3 -61.8 -43.5 21.1 -13.1 11.6 93 101 A A H >X S+ 0 0 37 -4,-2.4 4,-1.3 1,-0.2 3,-0.5 0.980 113.9 39.4 -54.4 -63.6 17.9 -13.3 9.6 94 102 A I H 3X S+ 0 0 50 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.727 106.3 72.9 -60.0 -22.5 18.7 -10.5 7.2 95 103 A Y H 3X S+ 0 0 0 -4,-1.5 4,-3.1 -5,-0.3 5,-0.3 0.962 99.3 40.5 -57.0 -58.3 22.3 -11.9 7.2 96 104 A R H < S+ 0 0 33 -4,-1.6 3,-2.1 -5,-0.3 -2,-0.2 0.976 106.8 46.7 -64.7 -55.8 23.0 -14.5 -0.5 101 109 A D H 3< S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.808 104.8 63.8 -55.6 -29.8 21.9 -11.7 -2.8 102 110 A Y H 3< S+ 0 0 88 -4,-1.5 2,-2.5 1,-0.2 -1,-0.3 0.796 81.6 86.8 -64.5 -27.0 25.5 -10.4 -2.5 103 111 A V << 0 0 57 -3,-2.1 -1,-0.2 -4,-0.7 6,-0.1 -0.409 360.0 360.0 -75.6 68.7 26.5 -13.7 -4.1 104 112 A K 0 0 172 -2,-2.5 -1,-0.1 0, 0.0 -3,-0.1 -0.770 360.0 360.0-107.9 360.0 26.2 -12.4 -7.7 105 ! 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 0.0 106 122 A L 0 0 57 0, 0.0 2,-0.3 0, 0.0 -35,-0.0 0.000 360.0 360.0 360.0 -47.2 35.5 -15.5 -1.2 107 123 A Y - 0 0 22 4,-0.0 2,-0.3 3,-0.0 -33,-0.1 -0.951 360.0-123.2-161.3 176.5 32.7 -17.9 -0.6 108 124 A T > - 0 0 69 -2,-0.3 4,-2.0 -35,-0.1 3,-0.4 -0.813 38.4 -93.7-129.4 170.3 29.5 -19.5 -2.1 109 125 A E H > S+ 0 0 74 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.839 125.1 56.6 -48.3 -37.5 25.8 -19.9 -1.4 110 126 A T H > S+ 0 0 95 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.934 104.6 49.3 -62.1 -49.3 26.8 -23.3 0.1 111 127 A D H > S+ 0 0 30 -3,-0.4 4,-0.9 1,-0.2 -2,-0.2 0.888 108.9 53.6 -58.3 -42.4 29.3 -21.8 2.6 112 128 A L H >X S+ 0 0 2 -4,-2.0 4,-1.3 1,-0.2 3,-1.1 0.945 109.6 46.1 -58.8 -51.5 26.7 -19.2 3.7 113 129 A E H 3< S+ 0 0 114 -4,-1.9 4,-0.4 1,-0.3 -1,-0.2 0.773 111.4 54.8 -62.8 -26.8 24.1 -21.8 4.5 114 130 A E H 3< S+ 0 0 104 -4,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.631 105.4 52.4 -82.6 -15.0 26.7 -23.8 6.3 115 131 A S H X< S+ 0 0 0 -3,-1.1 3,-1.4 -4,-0.9 4,-0.5 0.730 87.4 79.2 -91.6 -25.9 27.7 -20.9 8.6 116 132 A M G >< S+ 0 0 24 -4,-1.3 3,-1.3 1,-0.3 -1,-0.1 0.868 92.6 53.4 -48.6 -41.2 24.2 -20.2 9.8 117 133 A D G 3 S+ 0 0 126 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.785 104.2 55.9 -66.4 -28.5 24.5 -23.1 12.2 118 134 A K G < S+ 0 0 105 -3,-1.4 -33,-0.7 -4,-0.2 2,-0.6 0.452 93.3 85.5 -84.7 0.2 27.8 -21.7 13.6 119 135 A I E < -f 85 0A 2 -3,-1.3 2,-0.2 -4,-0.5 -33,-0.2 -0.898 62.1-161.0-110.1 116.2 26.1 -18.4 14.5 120 136 A E E -f 86 0A 68 -35,-2.8 -33,-1.7 -2,-0.6 2,-0.2 -0.570 13.2-136.8 -88.6 154.6 24.3 -18.0 17.8 121 137 A T E -f 87 0A 36 -35,-0.2 2,-0.3 -2,-0.2 -33,-0.3 -0.645 13.9-161.1-106.0 167.6 21.8 -15.2 18.4 122 138 A I E -f 88 0A 1 -35,-1.4 -33,-0.5 -2,-0.2 2,-0.1 -0.984 13.5-130.4-152.2 137.9 21.4 -13.0 21.4 123 139 A N > - 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