==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 30-OCT-96 1HA1 . COMPND 2 MOLECULE: HNRNP A1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHAMOO,U.KRUEGER,L.RICE,K.R.WILLIAMS,T.A.STEITZ . 167 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 66.5 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 . 47 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 2 1.2 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 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 16.8 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+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 3 1 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 . 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 . 0 2 0 3 0 3 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 . 2 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 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 8 A E 0 0 172 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -53.6 18.1 25.1 58.8 2 9 A P > - 0 0 62 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.423 360.0-126.5 -58.7 137.0 20.3 22.1 58.0 3 10 A E G > S+ 0 0 98 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.860 107.0 62.7 -46.7 -43.4 23.9 23.4 58.0 4 11 A Q G > S+ 0 0 63 1,-0.3 3,-0.8 2,-0.2 77,-0.4 0.842 102.9 50.5 -56.0 -31.6 24.6 22.0 54.5 5 12 A L G < S+ 0 0 44 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.459 108.4 52.2 -85.9 -1.8 21.9 24.4 53.2 6 13 A R G < S+ 0 0 36 -3,-2.2 48,-3.1 -4,-0.4 2,-0.3 0.286 92.4 97.2-115.4 12.1 23.5 27.4 55.0 7 14 A K E < -A 53 0A 42 -3,-0.8 74,-2.0 -4,-0.3 2,-0.5 -0.797 52.7-162.2-108.5 140.2 27.0 26.8 53.6 8 15 A L E -AB 52 80A 0 44,-3.1 44,-1.9 -2,-0.3 2,-0.5 -0.988 12.5-144.9-124.9 127.5 28.7 28.5 50.6 9 16 A F E -AB 51 79A 74 70,-3.4 70,-2.1 -2,-0.5 2,-0.6 -0.766 19.1-160.9 -84.0 130.0 31.7 27.2 48.9 10 17 A I E +AB 50 78A 0 40,-3.0 40,-1.8 -2,-0.5 3,-0.3 -0.908 13.7 176.8-122.0 103.7 33.8 30.2 47.8 11 18 A G E + B 0 77A 4 66,-2.3 66,-3.2 -2,-0.6 38,-0.2 -0.390 54.9 49.6 -96.9 174.8 36.3 29.6 45.1 12 19 A G S S+ 0 0 35 36,-0.4 37,-0.2 64,-0.2 -1,-0.2 0.693 74.7 170.1 69.2 20.3 38.6 31.9 43.3 13 20 A L - 0 0 3 35,-2.6 2,-0.3 -3,-0.3 -1,-0.2 -0.225 41.2-109.4 -62.5 147.2 39.8 33.4 46.5 14 21 A S > - 0 0 23 57,-0.4 3,-1.9 60,-0.2 34,-0.1 -0.629 26.5-125.2 -73.9 139.2 42.8 35.7 46.6 15 22 A F T 3 S+ 0 0 131 -2,-0.3 31,-0.4 1,-0.3 -1,-0.1 0.698 112.0 63.3 -59.5 -17.8 45.6 33.8 48.2 16 23 A E T 3 S+ 0 0 128 56,-0.2 -1,-0.3 2,-0.1 5,-0.1 0.647 79.0 111.0 -79.4 -18.2 45.8 36.9 50.6 17 24 A T < - 0 0 0 -3,-1.9 2,-0.2 54,-0.1 31,-0.1 -0.336 49.8-170.1 -63.1 133.9 42.3 36.1 51.8 18 25 A T > - 0 0 45 1,-0.1 4,-3.1 -2,-0.1 5,-0.3 -0.720 40.6-101.6-117.4 171.4 42.1 34.9 55.4 19 26 A D H > S+ 0 0 56 -2,-0.2 4,-3.0 2,-0.2 5,-0.1 0.937 125.4 49.1 -55.4 -45.1 39.3 33.4 57.5 20 27 A E H > S+ 0 0 130 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.938 114.1 41.4 -61.8 -52.5 39.0 36.9 59.1 21 28 A S H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.858 116.8 49.6 -67.1 -33.5 38.9 38.9 55.8 22 29 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.934 114.7 45.4 -68.6 -41.8 36.6 36.3 54.3 23 30 A R H X S+ 0 0 75 -4,-3.0 4,-2.4 -5,-0.3 -2,-0.2 0.929 111.1 51.9 -63.1 -48.0 34.4 36.5 57.4 24 31 A S H < S+ 0 0 85 -4,-3.1 4,-0.3 2,-0.2 -1,-0.2 0.908 113.4 47.1 -58.5 -41.2 34.5 40.4 57.5 25 32 A H H >< S+ 0 0 41 -4,-2.1 3,-1.8 -5,-0.2 -2,-0.2 0.997 117.0 39.1 -63.7 -60.7 33.4 40.4 53.9 26 33 A F H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.669 98.7 75.7 -68.3 -16.6 30.6 37.8 54.1 27 34 A E G >< S+ 0 0 86 -4,-2.4 3,-1.1 1,-0.3 -1,-0.3 0.641 76.5 79.3 -68.7 -14.7 29.3 39.0 57.4 28 35 A Q G < S+ 0 0 140 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.778 98.2 42.5 -64.4 -21.0 27.8 41.9 55.6 29 36 A W G < S- 0 0 52 -3,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.236 126.9 -43.0-109.2 10.1 25.0 39.6 54.5 30 37 A G S < S- 0 0 17 -3,-1.1 2,-0.5 -4,-0.1 -1,-0.2 -0.908 78.2 -44.7 154.7 177.9 24.3 37.8 57.7 31 38 A T - 0 0 89 -2,-0.3 24,-2.3 -3,-0.1 2,-0.6 -0.668 50.3-148.7 -78.6 127.2 25.6 36.0 60.8 32 39 A L E -C 54 0A 8 -2,-0.5 22,-0.3 22,-0.2 3,-0.1 -0.895 17.9-178.1-100.0 122.2 28.4 33.7 59.9 33 40 A T E S+ 0 0 66 20,-3.3 2,-0.3 -2,-0.6 21,-0.2 0.597 76.2 14.2 -90.8 -16.6 28.6 30.6 62.1 34 41 A D E +C 53 0A 63 19,-1.4 19,-2.9 -11,-0.0 -1,-0.3 -0.991 58.5 172.7-156.0 152.6 31.7 29.4 60.3 35 42 A C E +C 52 0A 8 -2,-0.3 2,-0.4 17,-0.3 17,-0.2 -0.820 10.8 169.8-165.8 118.0 34.2 30.7 57.9 36 43 A V E -C 51 0A 41 15,-3.0 15,-2.4 -2,-0.3 2,-0.5 -0.997 25.1-149.5-139.5 137.1 37.3 28.9 56.7 37 44 A V E -C 50 0A 5 -2,-0.4 2,-0.5 13,-0.2 13,-0.3 -0.904 33.3-122.5-100.4 125.1 39.9 29.5 54.0 38 45 A M E - 0 0 57 11,-3.6 9,-3.6 -2,-0.5 11,-0.5 -0.657 38.5-177.9 -70.8 120.7 41.3 26.2 52.8 39 46 A R E -C 46 0A 78 -2,-0.5 7,-0.2 7,-0.3 6,-0.1 -0.841 35.3 -96.2-118.9 154.6 45.1 26.3 53.3 40 47 A D > - 0 0 54 5,-2.8 4,-1.1 -2,-0.3 7,-0.0 -0.495 33.6-130.8 -65.1 141.0 47.7 23.7 52.4 41 48 A P T 4 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.769 100.5 29.2 -67.1 -24.7 48.5 21.6 55.6 42 49 A N T 4 S+ 0 0 143 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.877 131.8 28.3-100.4 -51.4 52.2 22.1 55.3 43 50 A T T 4 S- 0 0 73 2,-0.1 3,-0.1 1,-0.0 -1,-0.0 0.663 87.5-140.5 -83.7 -23.1 52.9 25.4 53.6 44 51 A K < + 0 0 123 -4,-1.1 2,-0.2 1,-0.3 3,-0.1 0.499 49.4 150.6 68.4 9.2 49.7 27.1 54.8 45 52 A R - 0 0 159 -6,-0.1 -5,-2.8 1,-0.1 -1,-0.3 -0.506 56.3 -97.1 -71.0 136.6 49.5 28.7 51.4 46 53 A S E - C 0 39A 8 -31,-0.4 -7,-0.3 -7,-0.2 -1,-0.1 -0.233 17.9-145.5 -54.3 143.6 45.9 29.3 50.5 47 54 A R E - 0 0 141 -9,-3.6 -8,-0.2 2,-0.4 -1,-0.1 0.456 47.1-110.9 -88.7 -2.2 44.2 26.7 48.3 48 55 A G E S+ 0 0 9 -10,-0.5 -35,-2.6 1,-0.2 -36,-0.4 0.592 88.6 68.6 83.1 10.2 42.2 29.5 46.7 49 56 A F E + 0 0 62 -11,-0.5 -11,-3.6 -38,-0.2 -2,-0.4 -0.976 47.0 159.6-153.2 165.6 38.9 28.5 48.2 50 57 A G E -AC 10 37A 1 -40,-1.8 -40,-3.0 -2,-0.3 2,-0.3 -0.896 29.0-112.1-164.7-168.2 37.0 28.3 51.5 51 58 A F E -AC 9 36A 39 -15,-2.4 -15,-3.0 -2,-0.3 2,-0.4 -0.989 12.3-161.2-144.4 155.9 33.6 28.1 52.9 52 59 A V E -AC 8 35A 0 -44,-1.9 -44,-3.1 -2,-0.3 2,-0.5 -0.965 9.7-154.1-136.3 138.1 31.3 30.4 54.9 53 60 A T E -AC 7 34A 0 -19,-2.9 -20,-3.3 -2,-0.4 -19,-1.4 -0.976 11.6-151.2-121.2 119.6 28.3 29.1 56.8 54 61 A Y E - C 0 32A 0 -48,-3.1 -22,-0.2 -2,-0.5 -24,-0.1 -0.412 24.8-120.2 -84.4 160.6 25.4 31.5 57.5 55 62 A A S S+ 0 0 38 -24,-2.3 2,-0.3 -2,-0.1 -23,-0.1 0.759 96.3 18.4 -69.4 -24.3 23.0 31.4 60.5 56 63 A T S > S- 0 0 61 -25,-0.3 4,-1.4 -50,-0.1 3,-0.2 -0.971 71.1-119.9-144.7 163.1 20.1 31.0 58.0 57 64 A V H > S+ 0 0 50 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.806 114.2 61.3 -69.1 -32.8 19.2 30.1 54.3 58 65 A E H > S+ 0 0 156 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.870 103.6 49.1 -62.3 -34.6 17.8 33.6 53.9 59 66 A E H > S+ 0 0 34 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.876 108.0 53.3 -71.9 -36.5 21.3 35.0 54.7 60 67 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.953 109.1 49.7 -60.8 -45.0 22.7 32.6 52.1 61 68 A D H X S+ 0 0 45 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.873 109.1 52.2 -58.5 -43.2 20.2 34.0 49.6 62 69 A A H X S+ 0 0 33 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.871 109.5 49.0 -62.3 -41.0 21.3 37.6 50.6 63 70 A A H < S+ 0 0 0 -4,-2.3 3,-0.3 -34,-0.2 -2,-0.2 0.914 114.0 45.7 -67.2 -41.1 25.0 36.7 50.0 64 71 A M H >< S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.911 110.3 53.1 -69.9 -35.3 24.1 35.2 46.6 65 72 A N H 3< S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.740 103.4 61.0 -68.3 -23.1 22.0 38.1 45.7 66 73 A A T 3< S+ 0 0 30 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.198 90.9 153.5 -88.7 13.0 25.0 40.3 46.5 67 74 A R < + 0 0 66 -3,-1.5 2,-0.2 2,-0.1 10,-0.0 -0.577 37.2 68.1 -79.6 158.8 27.2 38.8 43.8 68 75 A P S S- 0 0 112 0, 0.0 2,-0.5 0, 0.0 9,-0.1 0.390 75.6-164.4 -74.5 141.2 29.5 39.5 42.1 69 76 A H - 0 0 3 7,-0.5 7,-2.2 -2,-0.2 2,-0.7 -0.839 12.2-162.3 -98.1 130.7 31.6 39.5 45.3 70 77 A K E -D 75 0B 135 -2,-0.5 2,-0.6 5,-0.2 5,-0.3 -0.957 14.4-176.7-112.5 107.1 35.0 41.1 45.2 71 78 A V E > S-D 74 0B 0 3,-3.3 3,-1.6 -2,-0.7 -57,-0.4 -0.953 72.0 -13.5-110.3 118.0 36.9 39.8 48.2 72 79 A D T 3 S- 0 0 57 -2,-0.6 -1,-0.2 1,-0.3 -56,-0.2 0.915 133.4 -51.0 55.2 43.6 40.4 41.3 48.8 73 80 A G T 3 S+ 0 0 54 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.380 119.1 107.6 77.2 3.6 40.2 42.7 45.3 74 81 A R E < -D 71 0B 125 -3,-1.6 -3,-3.3 -60,-0.0 2,-0.6 -0.900 69.9-128.5-120.3 135.8 39.2 39.4 43.7 75 82 A V E -D 70 0B 90 -2,-0.4 -5,-0.2 -5,-0.3 2,-0.2 -0.731 38.4-163.7 -79.5 117.8 35.9 38.4 42.2 76 83 A V - 0 0 9 -7,-2.2 -7,-0.5 -2,-0.6 -64,-0.2 -0.475 18.3-119.0 -98.8 172.7 35.3 35.1 43.9 77 84 A E E -B 11 0A 101 -66,-3.2 -66,-2.3 -2,-0.2 2,-0.3 -0.803 25.0-169.6-122.6 91.4 32.9 32.3 43.1 78 85 A P E +B 10 0A 3 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.580 11.9 168.8 -76.8 135.3 30.2 31.5 45.7 79 86 A K E -B 9 0A 17 -70,-2.1 -70,-3.4 -2,-0.3 2,-0.1 -0.979 38.9-106.2-144.8 141.7 28.1 28.3 45.2 80 87 A R E -B 8 0A 11 -2,-0.3 -72,-0.2 -72,-0.2 2,-0.1 -0.467 46.4 -98.6 -69.3 143.0 25.8 26.6 47.7 81 88 A A - 0 0 18 -74,-2.0 2,-0.2 -77,-0.4 -74,-0.1 -0.414 51.4 -83.0 -65.4 139.3 27.2 23.3 49.3 82 89 A V + 0 0 40 5,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.153 45.2 169.3 -53.9 111.7 26.0 20.1 47.8 83 90 A S S S+ 0 0 53 1,-0.3 2,-0.6 -2,-0.2 -1,-0.2 0.959 85.4 46.0 -80.4 -72.4 22.7 18.9 49.1 84 91 A R 0 0 78 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.0 -0.640 360.0 360.0 -75.1 115.8 22.9 16.4 46.3 85 92 A E 0 0 130 -2,-0.6 -1,-0.0 -3,-0.1 3,-0.0 -0.857 360.0 360.0 -87.3 360.0 26.3 14.7 46.0 86 ! 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 87 99 A A 0 0 133 0, 0.0 -5,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-158.1 31.6 18.3 44.0 88 100 A H - 0 0 55 -7,-0.1 2,-1.0 -6,-0.0 -3,-0.1 -0.675 360.0-147.7-180.0 127.4 29.0 20.5 42.1 89 101 A L - 0 0 75 -2,-0.2 2,-1.5 2,-0.1 0, 0.0 -0.825 23.4-163.2-102.8 91.3 27.0 20.4 38.9 90 102 A T + 0 0 61 -2,-1.0 2,-0.3 76,-0.0 54,-0.1 -0.609 27.2 151.5 -80.3 89.5 26.8 24.0 38.0 91 103 A V - 0 0 21 -2,-1.5 55,-0.2 52,-0.2 56,-0.2 -0.858 43.9-155.2-119.4 155.4 24.1 24.2 35.5 92 104 A K S S+ 0 0 106 -2,-0.3 48,-2.5 75,-0.1 2,-0.4 0.387 76.0 84.3-103.5 -2.7 21.7 27.0 34.6 93 105 A K E -E 139 0C 62 74,-0.4 74,-3.1 46,-0.2 2,-0.3 -0.836 55.4-170.4-110.9 140.3 19.1 24.5 33.3 94 106 A I E -EF 138 166C 0 44,-2.6 44,-2.1 -2,-0.4 2,-0.4 -0.913 17.7-139.3-123.4 148.5 16.5 22.4 35.1 95 107 A F E -EF 137 165C 52 70,-2.8 70,-1.9 -2,-0.3 2,-0.5 -0.909 17.7-162.2-100.1 135.1 14.3 19.6 33.9 96 108 A V E -EF 136 164C 0 40,-3.1 40,-2.3 -2,-0.4 3,-0.3 -0.950 12.8-177.0-124.7 105.6 10.7 19.8 35.2 97 109 A G E +EF 135 163C 2 66,-3.3 66,-1.8 -2,-0.5 38,-0.2 -0.610 54.4 41.9-101.3 163.2 8.8 16.6 35.0 98 110 A G E + 0 0 28 36,-0.9 37,-0.2 64,-0.2 -1,-0.2 0.712 66.3 123.4 78.3 24.0 5.2 15.8 35.9 99 111 A I E > - 0 0 0 35,-2.1 3,-0.8 -3,-0.3 4,-0.3 0.636 54.5-161.5 -89.3 -12.8 3.5 18.9 34.5 100 112 A K E > -E 134 0C 95 34,-0.8 34,-0.6 1,-0.2 3,-0.5 -0.096 42.3 -46.6 65.2-164.1 1.2 16.8 32.2 101 113 A E T 3 S+ 0 0 98 1,-0.2 -1,-0.2 32,-0.1 31,-0.2 0.169 129.7 51.8 -91.5 22.5 -0.7 18.0 29.1 102 114 A D T < S+ 0 0 78 -3,-0.8 2,-0.6 56,-0.1 -1,-0.2 0.333 73.1 104.4-139.6 8.9 -2.0 21.2 30.7 103 115 A T < - 0 0 0 -3,-0.5 2,-0.2 -4,-0.3 31,-0.1 -0.854 53.7-163.9 -96.5 118.1 0.8 23.2 32.2 104 116 A E >> - 0 0 86 -2,-0.6 4,-1.5 1,-0.0 3,-1.4 -0.555 34.5 -93.4 -97.0 173.7 1.7 26.1 30.0 105 117 A E H 3> S+ 0 0 114 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.833 121.7 54.1 -51.3 -43.0 4.7 28.5 29.8 106 118 A H H 3> S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.763 103.1 57.8 -68.3 -25.9 3.2 31.1 32.0 107 119 A H H <> S+ 0 0 37 -3,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.957 111.8 41.0 -65.6 -48.9 2.6 28.5 34.7 108 120 A L H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.902 116.1 48.9 -64.0 -47.2 6.3 27.7 34.8 109 121 A R H X S+ 0 0 94 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.969 110.3 52.1 -58.0 -53.2 7.4 31.4 34.5 110 122 A D H < S+ 0 0 67 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.819 119.7 34.9 -50.6 -42.1 5.1 32.4 37.3 111 123 A Y H >< S+ 0 0 55 -4,-1.6 3,-0.9 -5,-0.1 -2,-0.2 0.948 123.5 39.3 -78.7 -57.0 6.5 29.7 39.5 112 124 A F H >X S+ 0 0 0 -4,-3.2 3,-1.6 1,-0.2 4,-0.8 0.654 97.2 76.4 -71.5 -18.0 10.2 29.6 38.6 113 125 A E T 3< S+ 0 0 96 -4,-2.8 3,-0.3 -5,-0.3 -1,-0.2 0.765 86.6 62.8 -66.1 -26.1 10.8 33.4 38.1 114 126 A Q T <4 S+ 0 0 166 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.480 102.2 54.4 -74.6 -6.4 10.9 33.9 41.9 115 127 A Y T <4 S- 0 0 32 -3,-1.6 2,-0.3 1,-0.4 -1,-0.2 0.672 126.3 -51.0 -95.6 -30.2 13.9 31.7 41.7 116 128 A G S < S- 0 0 19 -4,-0.8 2,-0.5 -3,-0.3 -1,-0.4 -0.967 75.1 -48.0 171.7 176.6 15.8 33.7 39.2 117 129 A K - 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