==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 27-FEB-02 1L3K . COMPND 2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN A1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.VITALI,J.DING,J.JIANG,Y.ZHANG,A.R.KRAINER,R.-M.XU . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 65.0 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 . 46 28.2 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 18.4 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 2 2 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 2 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 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 K 0 0 207 0, 0.0 3,-0.1 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 129.5 -3.0 -3.7 -7.1 2 9 A E - 0 0 81 54,-0.3 5,-0.1 1,-0.1 0, 0.0 -0.358 360.0 -85.6 -58.2 143.7 -3.6 -4.3 -3.4 3 10 A P > - 0 0 82 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.224 37.8-123.6 -49.7 134.7 -6.0 -7.1 -2.8 4 11 A E G > S+ 0 0 100 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.837 106.9 64.3 -54.4 -36.6 -9.6 -5.7 -2.8 5 12 A Q G > S+ 0 0 83 1,-0.3 3,-0.8 2,-0.2 77,-0.4 0.823 100.4 52.7 -57.4 -29.9 -10.3 -7.0 0.7 6 13 A L G < S+ 0 0 62 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.479 106.9 54.1 -83.0 -3.6 -7.7 -4.8 2.1 7 14 A R G < S+ 0 0 11 -3,-2.2 48,-2.9 -4,-0.3 2,-0.4 0.308 90.0 97.1-110.1 5.1 -9.3 -1.8 0.3 8 15 A K E < -A 54 0A 62 -3,-0.8 74,-1.7 -4,-0.3 2,-0.5 -0.762 51.1-163.7-103.3 137.5 -12.8 -2.2 1.7 9 16 A L E -AB 53 81A 0 44,-3.1 44,-2.4 -2,-0.4 2,-0.5 -0.994 13.2-144.3-115.4 130.9 -14.4 -0.5 4.6 10 17 A F E -AB 52 80A 32 70,-3.0 70,-2.5 -2,-0.5 2,-0.6 -0.813 17.2-154.9 -82.5 130.5 -17.5 -1.7 6.3 11 18 A I E -AB 51 79A 1 40,-3.2 40,-2.0 -2,-0.5 3,-0.3 -0.930 15.8-177.6-115.7 104.6 -19.5 1.3 7.4 12 19 A G E +AB 50 78A 18 66,-2.5 66,-2.9 -2,-0.6 38,-0.2 -0.540 56.4 40.7 -93.1 164.3 -21.8 0.6 10.3 13 20 A G S S+ 0 0 42 36,-0.6 37,-0.2 64,-0.2 -1,-0.2 0.746 76.4 172.5 77.7 23.1 -24.2 2.8 12.0 14 21 A L - 0 0 5 35,-2.3 -1,-0.2 -3,-0.3 2,-0.2 -0.312 40.8-107.3 -63.5 146.6 -25.5 4.4 8.9 15 22 A S > - 0 0 23 57,-0.4 3,-1.5 60,-0.2 34,-0.1 -0.491 27.3-128.1 -55.0 139.0 -28.4 6.7 8.7 16 23 A F T 3 S+ 0 0 130 1,-0.3 31,-0.4 -2,-0.2 -1,-0.1 0.702 111.1 62.6 -70.5 -17.5 -31.3 4.7 7.1 17 24 A E T 3 S+ 0 0 148 56,-0.1 -1,-0.3 29,-0.1 2,-0.2 0.635 79.0 110.1 -76.1 -21.4 -31.6 7.7 4.7 18 25 A T < - 0 0 0 -3,-1.5 2,-0.2 54,-0.1 31,-0.1 -0.412 50.5-172.1 -67.3 132.8 -28.0 7.0 3.5 19 26 A T > - 0 0 44 -2,-0.2 4,-2.9 28,-0.0 5,-0.3 -0.678 41.8 -97.8-107.5 164.8 -28.0 5.7 -0.2 20 27 A D H > S+ 0 0 64 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.919 125.2 51.0 -53.2 -41.6 -25.2 4.4 -2.3 21 28 A E H > S+ 0 0 129 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.896 112.3 42.1 -69.0 -41.2 -24.9 7.8 -3.8 22 29 A S H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 114.3 51.5 -78.9 -31.3 -24.7 9.8 -0.6 23 30 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.915 113.7 46.8 -62.3 -41.0 -22.3 7.2 1.0 24 31 A R H X S+ 0 0 73 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.942 109.0 52.0 -66.0 -47.1 -20.2 7.5 -2.1 25 32 A S H < S+ 0 0 80 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.916 113.5 47.1 -60.1 -37.6 -20.2 11.3 -2.2 26 33 A H H >< S+ 0 0 30 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.991 116.0 39.8 -63.9 -55.9 -19.1 11.3 1.3 27 34 A F H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 4,-0.3 0.720 97.6 76.2 -79.0 -13.9 -16.3 8.8 1.1 28 35 A E G >< S+ 0 0 86 -4,-2.6 3,-0.8 1,-0.3 -1,-0.3 0.661 77.1 80.1 -66.6 -9.8 -15.0 10.0 -2.2 29 36 A Q G < S+ 0 0 125 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.781 99.0 39.3 -62.9 -22.6 -13.5 12.8 -0.3 30 37 A W G < S- 0 0 65 -3,-2.0 2,-0.3 1,-0.3 34,-0.3 0.328 128.0 -37.3-112.5 7.3 -10.7 10.5 0.7 31 38 A G S < S- 0 0 16 -3,-0.8 2,-0.4 -4,-0.3 -1,-0.3 -0.903 76.4 -50.7 160.9 173.3 -10.1 8.6 -2.4 32 39 A T - 0 0 87 -2,-0.3 24,-1.9 -3,-0.1 2,-0.6 -0.619 48.9-147.1 -71.7 125.0 -11.4 6.9 -5.6 33 40 A L E -C 55 0A 8 -2,-0.4 22,-0.3 22,-0.2 3,-0.1 -0.902 19.4-178.3-100.4 119.7 -14.2 4.5 -4.8 34 41 A T E S+ 0 0 77 20,-2.2 2,-0.3 -2,-0.6 21,-0.2 0.633 77.6 12.7 -87.1 -15.8 -14.4 1.5 -7.0 35 42 A D E +C 54 0A 93 19,-1.4 19,-2.7 -11,-0.0 2,-0.2 -0.982 59.0 175.0-156.0 154.1 -17.5 0.3 -5.1 36 43 A C E +C 53 0A 8 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.783 12.2 170.2-165.5 113.7 -20.0 1.7 -2.7 37 44 A V E -C 52 0A 26 15,-2.6 15,-2.5 -2,-0.2 2,-0.5 -0.997 25.4-151.5-138.0 131.7 -23.1 -0.1 -1.4 38 45 A V E -C 51 0A 11 -2,-0.4 2,-0.3 13,-0.2 13,-0.3 -0.888 32.6-125.0 -92.5 127.1 -25.7 0.5 1.2 39 46 A M E + 0 0 76 11,-2.6 9,-3.3 -2,-0.5 10,-0.5 -0.600 36.9 179.1 -76.0 130.8 -27.1 -2.8 2.4 40 47 A R E -C 47 0A 83 -2,-0.3 7,-0.2 7,-0.3 6,-0.1 -0.903 36.8 -90.7-129.3 159.7 -30.8 -3.0 2.1 41 48 A D > - 0 0 54 5,-2.7 4,-1.5 -2,-0.3 5,-0.0 -0.498 34.6-133.1 -64.8 136.2 -33.6 -5.4 2.8 42 49 A P T 4 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.750 100.4 29.8 -64.8 -25.0 -34.2 -7.5 -0.4 43 50 A N T 4 S+ 0 0 141 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.832 129.5 31.2-102.8 -45.6 -38.0 -7.0 -0.1 44 51 A T T 4 S- 0 0 86 2,-0.1 3,-0.1 1,-0.1 -1,-0.0 0.681 86.4-140.1 -88.7 -18.4 -38.6 -3.7 1.6 45 52 A K < + 0 0 149 -4,-1.5 2,-0.2 1,-0.3 3,-0.1 0.427 52.0 146.6 62.9 1.9 -35.5 -1.9 0.2 46 53 A R - 0 0 165 1,-0.1 -5,-2.7 -6,-0.1 -1,-0.3 -0.479 57.9 -98.6 -54.1 127.3 -35.3 -0.3 3.7 47 54 A S E - C 0 40A 7 -31,-0.4 -7,-0.3 -7,-0.2 -1,-0.1 -0.226 17.3-147.7 -49.2 139.1 -31.6 0.3 4.7 48 55 A R E - 0 0 125 -9,-3.3 -8,-0.2 2,-0.3 -1,-0.1 0.341 47.1-110.9 -89.8 1.0 -30.0 -2.3 7.0 49 56 A G E S+ 0 0 9 -10,-0.5 -35,-2.3 1,-0.2 -36,-0.6 0.659 87.4 71.4 85.6 15.9 -28.0 0.5 8.5 50 57 A F E +A 12 0A 83 -11,-0.4 -11,-2.6 -37,-0.2 -2,-0.3 -0.976 47.2 161.8-150.8 165.8 -24.6 -0.5 7.1 51 58 A G E -AC 11 38A 5 -40,-2.0 -40,-3.2 -2,-0.3 2,-0.3 -0.872 26.4-116.2-160.3-169.6 -22.7 -0.6 3.9 52 59 A F E -AC 10 37A 23 -15,-2.5 -15,-2.6 -2,-0.3 2,-0.4 -0.996 11.7-161.4-144.5 152.0 -19.3 -0.9 2.4 53 60 A V E -AC 9 36A 0 -44,-2.4 -44,-3.1 -2,-0.3 2,-0.5 -0.971 8.4-154.2-128.8 147.1 -17.0 1.2 0.3 54 61 A T E -AC 8 35A 5 -19,-2.7 -20,-2.2 -2,-0.4 -19,-1.4 -0.990 10.0-155.9-125.4 122.8 -14.0 0.0 -1.6 55 62 A Y E - C 0 33A 0 -48,-2.9 -22,-0.2 -2,-0.5 3,-0.1 -0.504 25.1-120.9 -90.7 163.2 -11.2 2.4 -2.4 56 63 A A S S+ 0 0 28 -24,-1.9 2,-0.3 -2,-0.2 -54,-0.3 0.773 94.4 21.7 -72.8 -27.3 -8.7 2.0 -5.2 57 64 A T S > S- 0 0 47 -25,-0.3 4,-1.5 -50,-0.1 3,-0.3 -0.961 72.1-121.5-139.9 158.7 -5.7 1.9 -2.8 58 65 A V H > S+ 0 0 36 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.866 112.1 63.1 -65.8 -34.2 -4.9 1.1 0.8 59 66 A E H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 102.1 51.5 -60.6 -32.6 -3.5 4.6 1.3 60 67 A E H > S+ 0 0 35 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.912 106.8 52.1 -69.7 -39.6 -7.0 5.8 0.6 61 68 A V H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 5,-0.2 0.939 110.1 50.2 -54.8 -45.3 -8.5 3.5 3.2 62 69 A D H X S+ 0 0 45 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.908 109.1 50.9 -60.6 -42.9 -5.9 5.0 5.6 63 70 A A H X S+ 0 0 38 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.938 111.2 48.1 -60.3 -46.5 -6.9 8.5 4.6 64 71 A A H >< S+ 0 0 0 -4,-2.8 3,-0.6 -34,-0.3 -2,-0.2 0.937 112.8 47.8 -61.3 -44.9 -10.6 7.7 5.2 65 72 A M H >< S+ 0 0 1 -4,-3.0 3,-1.5 1,-0.2 -1,-0.2 0.901 109.3 53.3 -65.8 -34.5 -9.8 6.1 8.6 66 73 A N H 3< S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.753 101.9 61.5 -71.2 -18.8 -7.7 9.0 9.6 67 74 A A T << S+ 0 0 30 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.382 89.3 155.5 -89.2 2.2 -10.6 11.3 8.8 68 75 A R < + 0 0 65 -3,-1.5 2,-0.1 -4,-0.2 10,-0.0 -0.400 38.0 70.9 -58.1 153.8 -12.8 9.7 11.4 69 76 A P S S- 0 0 113 0, 0.0 2,-0.6 0, 0.0 9,-0.1 0.428 72.4-167.9 -73.7 143.7 -15.1 10.6 12.9 70 77 A H - 0 0 3 7,-0.4 7,-2.7 -2,-0.1 2,-0.7 -0.903 10.9-164.3-103.7 120.8 -17.3 10.5 9.8 71 78 A K E -D 76 0B 134 -2,-0.6 2,-0.5 5,-0.2 5,-0.3 -0.931 14.4-175.9-104.3 109.9 -20.7 12.1 10.0 72 79 A V E > -D 75 0B 0 3,-3.0 3,-1.6 -2,-0.7 -57,-0.4 -0.948 68.4 -14.8-114.8 119.3 -22.6 10.8 7.0 73 80 A D T 3 S- 0 0 62 -2,-0.5 -1,-0.2 1,-0.3 -56,-0.1 0.870 132.6 -49.6 55.7 36.4 -26.1 12.2 6.4 74 81 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.409 120.5 96.7 92.4 -3.6 -26.1 13.6 9.9 75 82 A R E < S-D 72 0B 148 -3,-1.6 -3,-3.0 -60,-0.0 2,-0.5 -0.961 74.0-120.6-126.2 135.6 -25.0 10.5 11.8 76 83 A V E -D 71 0B 92 -2,-0.4 -5,-0.2 -5,-0.3 2,-0.2 -0.635 38.4-160.6 -74.1 125.7 -21.6 9.4 13.0 77 84 A V - 0 0 10 -7,-2.7 -7,-0.4 -2,-0.5 -64,-0.2 -0.478 16.3-123.0-105.0 174.9 -20.9 6.1 11.4 78 85 A E E -B 12 0A 104 -66,-2.9 -66,-2.5 -2,-0.2 2,-0.3 -0.838 24.4-169.3-127.1 89.2 -18.4 3.3 12.2 79 86 A P E +B 11 0A 4 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.610 11.5 170.9 -78.5 137.5 -15.9 2.4 9.5 80 87 A K E -B 10 0A 58 -70,-2.5 -70,-3.0 -2,-0.3 3,-0.1 -0.994 38.1-104.2-141.7 143.9 -13.8 -0.7 10.0 81 88 A R E -B 9 0A 25 -2,-0.3 -72,-0.2 -72,-0.2 3,-0.1 -0.375 51.8 -93.3 -61.6 146.0 -11.5 -2.5 7.7 82 89 A A - 0 0 29 -74,-1.7 -1,-0.1 -77,-0.4 -74,-0.0 -0.193 55.9 -84.4 -58.0 153.8 -13.1 -5.7 6.3 83 90 A V 0 0 124 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.180 360.0 360.0 -68.0 153.8 -12.3 -8.8 8.2 84 91 A S 0 0 124 -3,-0.1 -1,-0.1 -78,-0.0 -2,-0.1 0.317 360.0 360.0-123.4 360.0 -9.1 -10.9 7.8 85 ! 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 86 103 A T 0 0 95 0, 0.0 2,-0.3 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 102.9 -12.4 -5.2 17.2 87 104 A V - 0 0 21 52,-0.2 55,-0.3 51,-0.1 56,-0.2 -0.851 360.0-146.1-135.3 166.5 -9.7 -4.7 19.8 88 105 A K S S+ 0 0 102 -2,-0.3 48,-3.2 75,-0.2 2,-0.4 0.285 75.3 78.3-115.8 4.1 -7.2 -2.1 20.7 89 106 A K E -E 135 0C 65 74,-0.4 74,-2.9 46,-0.2 2,-0.3 -0.937 54.6-166.2-127.4 141.7 -4.4 -4.4 22.0 90 107 A I E -EF 134 162C 0 44,-2.7 44,-2.3 -2,-0.4 2,-0.4 -0.939 18.6-134.4-125.1 150.6 -1.8 -6.6 20.4 91 108 A F E -EF 133 161C 20 70,-2.8 70,-1.9 -2,-0.3 2,-0.5 -0.847 20.1-164.6 -87.9 134.2 0.5 -9.4 21.4 92 109 A V E +EF 132 160C 0 40,-3.0 40,-2.5 -2,-0.4 3,-0.3 -0.964 14.3 179.9-126.8 108.4 4.0 -8.9 20.1 93 110 A G E +EF 131 159C 0 66,-3.6 66,-2.1 -2,-0.5 38,-0.2 -0.672 51.3 43.1-110.2 162.9 6.1 -12.1 20.2 94 111 A G + 0 0 30 36,-1.2 37,-0.2 -2,-0.2 -1,-0.2 0.636 66.6 124.9 84.6 19.0 9.6 -13.0 19.3 95 112 A I > - 0 0 0 35,-1.7 4,-0.7 -3,-0.3 3,-0.4 0.505 52.4-160.2 -91.1 -3.9 11.2 -9.8 20.7 96 113 A K T 4 - 0 0 136 34,-0.7 34,-0.4 1,-0.2 3,-0.3 -0.051 42.5 -55.8 58.4-158.0 13.7 -11.8 22.9 97 114 A E T 4 S+ 0 0 95 1,-0.2 -1,-0.2 32,-0.1 31,-0.1 0.489 126.3 62.6-101.9 -2.5 15.4 -10.1 25.8 98 115 A D T 4 S+ 0 0 117 -3,-0.4 2,-0.5 56,-0.1 -1,-0.2 0.512 75.5 105.7-101.8 3.2 17.1 -7.2 24.2 99 116 A T < - 0 0 0 -4,-0.7 2,-0.2 -3,-0.3 31,-0.1 -0.737 51.2-172.1 -89.6 127.8 13.9 -5.5 23.0 100 117 A E >> - 0 0 58 -2,-0.5 4,-1.6 19,-0.0 3,-0.5 -0.517 39.1 -94.3-113.7 169.6 13.0 -2.4 25.1 101 118 A E H 3> S+ 0 0 93 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.848 119.3 57.0 -61.9 -34.9 10.0 -0.1 25.2 102 119 A H H 3> S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.839 103.5 53.7 -72.3 -30.1 11.5 2.5 22.8 103 120 A H H <> S+ 0 0 50 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.943 114.0 41.9 -61.8 -47.5 11.9 -0.1 20.1 104 121 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 5,-0.3 0.896 117.4 48.1 -66.0 -42.8 8.3 -1.1 20.3 105 122 A R H X S+ 0 0 79 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.941 108.8 50.9 -65.5 -46.2 7.1 2.5 20.6 106 123 A D H < S+ 0 0 87 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.845 119.2 38.6 -66.2 -30.9 9.1 3.9 17.8 107 124 A Y H >< S+ 0 0 59 -4,-1.4 3,-1.4 -5,-0.2 -2,-0.2 0.942 121.2 39.1 -76.7 -60.6 7.8 1.2 15.5 108 125 A F H >X S+ 0 0 0 -4,-2.7 3,-2.3 1,-0.3 4,-0.7 0.786 99.1 73.4 -72.3 -22.2 4.2 0.8 16.6 109 126 A E T 3< S+ 0 0 98 -4,-2.6 3,-0.3 -5,-0.3 -1,-0.3 0.730 87.7 66.8 -64.3 -17.4 3.5 4.5 17.2 110 127 A Q T <4 S+ 0 0 152 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.601 96.6 54.3 -76.5 -11.4 3.4 4.9 13.4 111 128 A Y T <4 S- 0 0 30 -3,-2.3 2,-0.3 1,-0.4 -1,-0.2 0.616 128.8 -64.8 -91.7 -19.7 0.3 2.8 13.3 112 129 A G S < S- 0 0 22 -4,-0.7 -1,-0.4 -3,-0.3 2,-0.2 -0.895 76.2 -30.9 155.1-174.7 -1.4 5.1 15.8 113 130 A K - 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