==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 21-JAN-08 2JZX . COMPND 2 MOLECULE: POLY(RC)-BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.DU,S.FENN,R.TJHEN,T.JAMES . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 72.5 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 . 32 20.0 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 . 0 0.0 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-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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 2 0 0 0 0 0 0 1 0 1 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 1 1 0 1 0 0 1 1 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 . 0 0 0 0 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 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 10 A K 0 0 170 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.2 -9.2 -20.5 -5.7 2 11 A N - 0 0 135 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.729 360.0 -9.5-113.0 -70.6 -5.5 -21.1 -6.3 3 12 A V - 0 0 79 51,-0.0 53,-1.7 2,-0.0 -1,-0.4 -0.974 60.0-134.5-136.9 150.1 -3.5 -20.8 -3.1 4 13 A T E +A 55 0A 96 -2,-0.3 2,-0.3 51,-0.3 49,-0.0 -0.687 24.4 172.7-103.5 157.7 -4.2 -19.5 0.4 5 14 A L E -A 54 0A 41 49,-0.8 49,-2.5 -2,-0.2 2,-0.4 -0.928 21.3-134.8-152.3 174.5 -2.1 -17.1 2.6 6 15 A T E -A 53 0A 90 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.996 15.1-178.3-142.5 133.6 -2.1 -15.2 5.8 7 16 A I E -A 52 0A 20 45,-2.5 45,-2.4 -2,-0.4 2,-0.6 -0.980 12.3-155.3-136.9 123.6 -1.0 -11.6 6.6 8 17 A R E -AB 51 94A 78 86,-0.6 86,-2.0 -2,-0.4 2,-0.5 -0.865 11.6-155.5-101.2 117.1 -1.0 -9.9 9.9 9 18 A L E -AB 50 93A 14 41,-2.9 41,-1.7 -2,-0.6 2,-0.5 -0.791 9.3-171.3 -94.8 128.5 -1.2 -6.1 9.8 10 19 A L E +AB 49 92A 19 82,-1.8 82,-0.8 -2,-0.5 2,-0.3 -0.973 19.2 145.3-123.1 120.9 0.2 -4.1 12.8 11 20 A M E -A 48 0A 20 37,-2.7 37,-1.6 -2,-0.5 2,-0.2 -0.943 49.5 -81.9-147.9 168.7 -0.3 -0.4 13.1 12 21 A H E >> -A 47 0A 74 -2,-0.3 4,-3.0 35,-0.2 5,-0.5 -0.480 42.2-115.2 -74.6 140.9 -0.9 2.4 15.6 13 22 A G H >5S+ 0 0 31 33,-1.3 4,-0.8 1,-0.2 -1,-0.1 0.761 116.3 48.6 -45.5 -30.9 -4.5 3.0 16.9 14 23 A K H >5S+ 0 0 152 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.937 116.0 38.7 -78.4 -49.5 -4.4 6.4 15.2 15 24 A E H >5S+ 0 0 62 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.958 119.2 47.5 -65.1 -50.8 -3.1 5.4 11.7 16 25 A V H X5S+ 0 0 4 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.846 106.2 61.2 -58.7 -34.2 -5.1 2.1 11.7 17 26 A G H X< - 0 0 12 -4,-1.7 3,-1.5 5,-0.2 6,-0.2 0.122 24.2 -57.3 94.1 150.4 -13.0 4.1 8.4 22 31 A K G >> S+ 0 0 157 1,-0.3 3,-1.8 2,-0.2 4,-0.7 -0.260 120.9 4.1 -61.7 145.7 -15.8 6.1 10.0 23 32 A K G 34 S- 0 0 152 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.682 112.0 -93.6 50.8 20.2 -18.7 4.1 11.5 24 33 A G G <> S+ 0 0 31 -3,-1.5 4,-1.1 1,-0.2 -1,-0.3 0.635 102.1 119.5 51.2 13.9 -16.7 1.0 10.7 25 34 A E H <> S+ 0 0 128 -3,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.779 71.4 52.8 -76.8 -26.1 -18.7 0.9 7.4 26 35 A S H X S+ 0 0 23 -4,-0.7 4,-2.4 2,-0.2 -5,-0.2 0.901 107.3 48.7 -75.1 -42.3 -15.5 1.2 5.5 27 36 A V H > S+ 0 0 39 -7,-1.0 4,-1.9 1,-0.2 -2,-0.2 0.822 111.3 52.5 -67.4 -26.6 -13.8 -1.8 7.3 28 37 A K H X S+ 0 0 117 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.873 109.9 47.7 -72.9 -36.7 -17.1 -3.6 6.5 29 38 A K H X S+ 0 0 123 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.840 107.8 57.4 -70.5 -34.6 -16.7 -2.6 2.9 30 39 A M H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.958 109.2 43.0 -61.0 -53.5 -13.0 -3.7 3.0 31 40 A R H X S+ 0 0 117 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.943 111.4 54.5 -58.1 -51.5 -13.8 -7.3 4.0 32 41 A E H < S+ 0 0 150 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.845 117.1 37.7 -51.9 -38.4 -16.8 -7.6 1.6 33 42 A E H < S+ 0 0 109 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.752 117.0 52.3 -86.0 -27.4 -14.4 -6.6 -1.3 34 43 A S H < S- 0 0 5 -4,-2.4 27,-0.2 -5,-0.2 28,-0.2 0.964 78.6-160.8 -73.2 -55.3 -11.4 -8.5 0.1 35 44 A G < + 0 0 62 -4,-2.9 2,-0.5 1,-0.2 23,-0.1 0.373 55.1 109.8 87.4 -5.3 -13.0 -11.9 0.5 36 45 A A S S- 0 0 2 22,-0.3 18,-0.3 -5,-0.2 -1,-0.2 -0.920 88.1 -87.5-110.7 127.4 -10.3 -13.0 2.9 37 46 A R E -C 53 0A 181 16,-0.6 16,-1.9 -2,-0.5 2,-0.5 0.077 52.0-172.4 -28.2 104.3 -10.9 -13.4 6.7 38 47 A I E +C 52 0A 28 14,-0.2 2,-0.3 -11,-0.0 14,-0.2 -0.939 14.8 151.9-114.7 120.4 -10.3 -9.9 8.1 39 48 A N E -C 51 0A 103 12,-2.3 12,-1.8 -2,-0.5 2,-0.3 -0.838 32.5-127.0-137.0 173.8 -10.3 -9.4 11.8 40 49 A I E -C 50 0A 72 10,-0.3 10,-0.2 -2,-0.3 2,-0.2 -0.921 21.7-179.1-126.5 151.7 -8.7 -7.1 14.5 41 50 A S E -C 49 0A 54 8,-2.1 8,-1.0 -2,-0.3 0, 0.0 -0.729 30.2 -86.3-135.7-175.3 -6.7 -7.8 17.7 42 51 A E - 0 0 159 -2,-0.2 -1,-0.2 6,-0.2 6,-0.1 0.035 29.9-172.7 -81.7-165.8 -5.1 -6.0 20.6 43 52 A G > - 0 0 12 4,-0.2 4,-1.1 3,-0.1 -30,-0.1 -0.062 19.5-169.4 166.7 83.2 -1.6 -4.6 20.7 44 53 A N T 4 S+ 0 0 167 1,-0.2 -2,-0.0 2,-0.2 -1,-0.0 0.760 101.7 36.7 -53.0 -23.0 0.1 -3.2 23.9 45 54 A C T 4 S+ 0 0 104 -34,-0.0 -1,-0.2 -33,-0.0 -2,-0.1 0.907 137.4 13.8 -93.5 -64.2 2.7 -1.9 21.4 46 55 A P T 4 S- 0 0 4 0, 0.0 -33,-1.3 0, 0.0 -2,-0.2 0.824 85.8-144.7 -82.8 -34.7 0.8 -0.9 18.2 47 56 A E E < S+A 12 0A 125 -4,-1.1 2,-0.4 -35,-0.2 -4,-0.2 -0.104 76.4 56.6 93.6 -33.1 -2.7 -0.9 19.8 48 57 A R E +A 11 0A 103 -37,-1.6 -37,-2.7 -5,-0.1 2,-0.4 -0.995 56.2 174.5-136.3 134.0 -4.3 -2.2 16.6 49 58 A I E -AC 10 41A 29 -8,-1.0 -8,-2.1 -2,-0.4 2,-0.8 -0.961 16.6-153.8-140.5 119.1 -3.6 -5.3 14.5 50 59 A I E -AC 9 40A 18 -41,-1.7 -41,-2.9 -2,-0.4 2,-0.8 -0.823 10.3-155.1 -97.0 109.7 -5.7 -6.5 11.5 51 60 A T E -AC 8 39A 49 -12,-1.8 -12,-2.3 -2,-0.8 2,-0.4 -0.740 15.8-175.3 -87.2 108.7 -5.5 -10.2 11.0 52 61 A L E +AC 7 38A 1 -45,-2.4 -45,-2.5 -2,-0.8 2,-0.3 -0.859 6.4 173.7-106.7 138.5 -6.2 -11.0 7.3 53 62 A A E +AC 6 37A 29 -16,-1.9 -16,-0.6 -2,-0.4 -47,-0.2 -0.989 25.8 86.3-145.4 132.2 -6.4 -14.6 5.9 54 63 A G E S-A 5 0A 8 -49,-2.5 -49,-0.8 -2,-0.3 5,-0.2 -0.855 70.7 -38.1 157.5 166.4 -7.4 -15.8 2.5 55 64 A P E > -A 4 0A 41 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.064 62.1-103.1 -46.1 159.2 -6.4 -16.6 -1.1 56 65 A T H > S+ 0 0 60 -53,-1.7 4,-2.4 1,-0.2 5,-0.1 0.841 122.4 53.6 -56.0 -35.9 -3.8 -14.5 -2.9 57 66 A N H > S+ 0 0 73 -54,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.959 109.2 45.7 -65.4 -51.9 -6.6 -12.8 -4.9 58 67 A A H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -22,-0.3 0.906 116.6 46.1 -57.3 -44.5 -8.6 -11.9 -1.8 59 68 A I H X S+ 0 0 16 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.884 106.5 59.6 -66.5 -39.4 -5.5 -10.6 -0.1 60 69 A F H X S+ 0 0 85 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.905 110.3 41.6 -55.5 -45.1 -4.4 -8.7 -3.2 61 70 A K H X S+ 0 0 87 -4,-2.0 4,-2.2 -27,-0.2 -1,-0.2 0.922 113.8 52.6 -69.6 -45.4 -7.7 -6.7 -3.2 62 71 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 3,-0.3 0.954 110.8 45.6 -54.8 -56.2 -7.6 -6.1 0.6 63 72 A F H X S+ 0 0 21 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.878 114.1 50.1 -56.3 -40.1 -4.1 -4.8 0.7 64 73 A A H X S+ 0 0 41 -4,-1.5 4,-1.3 -5,-0.3 -1,-0.2 0.827 112.3 48.0 -68.4 -32.3 -4.9 -2.6 -2.3 65 74 A M H X S+ 0 0 27 -4,-2.2 4,-2.1 -3,-0.3 -2,-0.2 0.922 111.4 47.8 -74.3 -46.6 -8.0 -1.3 -0.6 66 75 A I H X S+ 0 0 20 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.905 112.5 49.5 -61.6 -42.8 -6.4 -0.5 2.7 67 76 A I H X S+ 0 0 67 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.868 110.1 51.5 -64.9 -36.5 -3.5 1.3 1.0 68 77 A D H X S+ 0 0 82 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.878 104.6 56.5 -67.9 -37.7 -6.0 3.3 -1.0 69 78 A K H X S+ 0 0 54 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.862 109.3 46.6 -61.4 -35.4 -7.9 4.3 2.1 70 79 A L H X S+ 0 0 35 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.780 112.1 51.1 -76.3 -28.1 -4.6 5.7 3.5 71 80 A E H X S+ 0 0 111 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.847 110.0 48.5 -76.9 -36.0 -4.0 7.5 0.2 72 81 A E H < S+ 0 0 129 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.830 111.7 50.9 -72.4 -33.4 -7.4 9.1 0.1 73 82 A D H >< S+ 0 0 51 -4,-1.4 3,-1.7 -5,-0.2 -2,-0.2 0.967 109.8 46.3 -68.8 -55.3 -7.1 10.3 3.7 74 83 A I H 3< S+ 0 0 113 -4,-1.7 3,-0.5 1,-0.3 4,-0.4 0.873 116.7 46.7 -55.5 -39.4 -3.7 12.0 3.3 75 84 A S T 3< S+ 0 0 97 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.161 91.4 87.3 -96.5 38.9 -4.9 13.7 0.1 76 85 A S S < S- 0 0 78 -3,-1.7 -1,-0.2 0, 0.0 -2,-0.1 0.128 108.1 -97.0-120.8 17.1 -8.2 14.7 1.7 77 86 A S - 0 0 103 -3,-0.5 2,-0.2 1,-0.1 -2,-0.1 0.991 40.1-124.7 63.9 80.8 -7.0 18.0 3.2 78 87 A M - 0 0 127 -4,-0.4 -1,-0.1 1,-0.1 -4,-0.0 -0.367 21.9-166.8 -58.8 121.2 -6.2 17.2 6.8 79 88 A T + 0 0 131 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.100 66.7 43.5-101.6 33.9 -8.2 19.6 9.0 80 89 A N S S+ 0 0 123 1,-0.0 3,-0.2 0, 0.0 -2,-0.0 -0.943 80.7 45.5-160.6 178.0 -6.3 18.7 12.1 81 90 A S S S- 0 0 111 -2,-0.3 2,-0.5 1,-0.1 3,-0.1 0.249 75.3 -98.7 60.8 166.0 -2.8 18.1 13.6 82 91 A T S S- 0 0 128 1,-0.4 -1,-0.1 2,-0.0 0, 0.0 -0.834 74.6 -44.8-126.2 93.8 0.2 20.4 12.9 83 92 A A - 0 0 89 -2,-0.5 -1,-0.4 -3,-0.2 0, 0.0 0.452 45.0-148.6 62.2 148.9 2.5 19.0 10.1 84 93 A A - 0 0 76 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.675 8.3-155.0-117.6 -38.2 3.6 15.4 9.9 85 94 A S + 0 0 103 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.802 59.3 117.2 62.4 29.3 7.1 15.6 8.4 86 95 A R + 0 0 176 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.603 29.5 164.7-128.1 71.6 6.6 12.0 7.2 87 96 A P + 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.899 63.8 60.5 -53.0 -47.3 6.7 12.1 3.3 88 97 A P S S- 0 0 60 0, 0.0 2,-0.4 0, 0.0 54,-0.2 0.149 86.4-115.5 -69.3-167.7 7.2 8.3 3.0 89 98 A V E - D 0 141A 40 52,-1.7 52,-0.7 2,-0.0 2,-0.4 -0.964 21.3-160.9-141.0 119.9 4.8 5.6 4.3 90 99 A T E - D 0 140A 48 -2,-0.4 2,-0.4 50,-0.2 50,-0.2 -0.808 7.9-178.5-102.8 142.0 5.6 3.0 7.0 91 100 A L E - D 0 139A 40 48,-1.5 48,-2.1 -2,-0.4 2,-0.8 -0.970 13.4-153.9-139.8 117.8 3.7 -0.2 7.5 92 101 A R E -BD 10 138A 84 -82,-0.8 -82,-1.8 -2,-0.4 46,-0.2 -0.844 17.2-174.0-100.9 112.6 4.7 -2.5 10.3 93 102 A L E -BD 9 137A 19 44,-2.1 44,-2.1 -2,-0.8 2,-0.3 -0.583 16.0-129.4 -99.3 162.8 3.8 -6.2 9.6 94 103 A V E +BD 8 136A 20 -86,-2.0 -86,-0.6 42,-0.2 42,-0.2 -0.874 29.7 160.7-115.8 147.8 4.0 -9.2 11.9 95 104 A V E - D 0 135A 27 40,-1.7 40,-2.7 -2,-0.3 5,-0.1 -0.986 38.2 -93.9-160.4 154.4 5.7 -12.6 11.3 96 105 A P E > - D 0 134A 45 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.117 41.1-105.5 -66.4 167.5 7.0 -15.6 13.2 97 106 A A H > S+ 0 0 51 36,-0.6 4,-2.6 1,-0.2 5,-0.2 0.849 123.0 53.2 -63.5 -34.6 10.6 -16.0 14.2 98 107 A S H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.815 108.4 51.7 -69.6 -30.4 11.1 -18.6 11.5 99 108 A Q H > S+ 0 0 43 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.925 113.1 42.2 -71.9 -46.2 9.7 -16.1 9.0 100 109 A C H X S+ 0 0 5 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.930 113.5 52.8 -66.6 -46.7 12.0 -13.3 10.0 101 110 A G H X S+ 0 0 43 -4,-2.6 4,-1.6 1,-0.2 3,-0.3 0.937 118.2 35.2 -54.8 -51.8 15.1 -15.5 10.3 102 111 A S H < S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.890 110.6 62.7 -70.8 -40.0 14.6 -17.0 6.8 103 112 A L H < S+ 0 0 31 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.788 108.4 45.3 -55.3 -27.0 13.3 -13.7 5.4 104 113 A I H < S- 0 0 55 -4,-1.5 7,-1.2 -3,-0.3 6,-1.0 0.867 95.7-171.2 -84.3 -40.8 16.8 -12.3 6.3 105 114 A G >< - 0 0 29 -4,-1.6 3,-1.7 -5,-0.2 2,-0.3 -0.128 44.8 -18.9 75.5-177.2 18.8 -15.2 4.9 106 115 A K G > S- 0 0 189 1,-0.3 3,-2.3 2,-0.2 4,-0.2 -0.466 137.5 -11.2 -66.4 124.1 22.5 -15.8 5.3 107 116 A G G 3 S- 0 0 89 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.712 117.7 -77.1 58.5 20.0 24.3 -12.6 6.3 108 117 A G G <> S+ 0 0 12 -3,-1.7 4,-2.9 -7,-0.2 -1,-0.3 0.632 94.2 140.9 66.8 11.6 21.0 -10.8 5.5 109 118 A C H <> + 0 0 76 -3,-2.3 4,-1.8 2,-0.2 -4,-0.2 0.851 69.9 47.6 -53.0 -38.6 22.0 -11.2 1.8 110 119 A K H > S+ 0 0 59 -6,-1.0 4,-2.0 2,-0.2 -5,-0.2 0.993 116.0 38.4 -67.8 -65.4 18.3 -11.9 1.0 111 120 A I H > S+ 0 0 32 -7,-1.2 4,-2.5 1,-0.2 5,-0.3 0.836 115.1 57.9 -55.9 -34.7 16.5 -9.1 2.9 112 121 A K H X S+ 0 0 109 -4,-2.9 4,-2.5 -8,-0.4 -1,-0.2 0.944 107.7 43.9 -62.3 -50.4 19.4 -6.7 1.9 113 122 A E H X S+ 0 0 107 -4,-1.8 4,-1.7 -5,-0.3 5,-0.3 0.845 113.8 53.2 -64.4 -34.4 18.9 -7.2 -1.8 114 123 A I H X S+ 0 0 20 -4,-2.0 4,-2.8 2,-0.2 6,-0.2 0.965 117.4 33.9 -65.9 -54.0 15.1 -6.9 -1.4 115 124 A R H X S+ 0 0 101 -4,-2.5 4,-1.2 1,-0.2 5,-0.2 0.813 112.5 64.4 -71.5 -30.3 15.1 -3.6 0.4 116 125 A E H < S+ 0 0 124 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.913 117.7 25.0 -59.0 -45.2 18.2 -2.5 -1.6 117 126 A S H < S+ 0 0 111 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.855 111.4 68.5 -88.2 -39.3 16.2 -2.5 -4.8 118 127 A T H < S- 0 0 17 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.775 99.4-136.2 -49.9 -25.8 12.7 -2.0 -3.4 119 128 A G S < S+ 0 0 55 -4,-1.2 2,-0.2 1,-0.3 -1,-0.2 0.323 70.4 99.7 84.6 -9.2 14.0 1.4 -2.5 120 129 A A S S- 0 0 4 -6,-0.2 2,-0.4 -5,-0.2 -1,-0.3 -0.673 73.0-117.5-108.1 164.2 12.5 1.2 1.0 121 130 A Q E -E 140 0A 135 19,-1.6 19,-2.0 -2,-0.2 2,-0.4 -0.863 21.9-145.3-104.8 133.2 14.0 0.4 4.3 122 131 A V E -E 139 0A 23 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.783 11.9-152.6 -99.2 139.1 12.9 -2.7 6.3 123 132 A Q - 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0 0 90 -2,-0.3 4,-2.6 -54,-0.2 3,-0.9 -0.575 60.4-118.6 -82.4 143.8 7.0 5.1 -1.5 143 152 A P H 3> S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.841 120.8 50.2 -49.0 -34.1 3.5 3.4 -1.8 144 153 A Q H 3> S+ 0 0 159 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.851 109.6 50.7 -72.2 -34.6 4.9 1.8 -4.9 145 154 A S H <> S+ 0 0 14 -3,-0.9 4,-1.7 2,-0.2 -25,-0.2 0.872 110.8 48.8 -69.8 -39.0 8.0 0.7 -3.0 146 155 A I H X S+ 0 0 16 -4,-2.6 4,-2.0 2,-0.2 3,-0.3 0.962 110.3 48.3 -66.3 -53.5 6.0 -0.9 -0.2 147 156 A I H X S+ 0 0 47 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.801 111.2 54.5 -57.5 -29.0 3.6 -2.9 -2.5 148 157 A E H X S+ 0 0 113 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.890 105.6 50.3 -72.3 -40.8 6.7 -4.0 -4.3 149 158 A C H X S+ 0 0 9 -4,-1.7 4,-1.9 -3,-0.3 -2,-0.2 0.851 112.9 47.4 -65.7 -35.0 8.4 -5.3 -1.1 150 159 A V H X S+ 0 0 20 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.865 112.9 47.7 -74.0 -37.7 5.2 -7.2 -0.2 151 160 A K H X S+ 0 0 99 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.845 114.3 47.1 -71.5 -34.8 4.8 -8.7 -3.7 152 161 A Q H X S+ 0 0 97 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.886 114.7 45.2 -73.8 -40.7 8.5 -9.8 -3.8 153 162 A I H X S+ 0 0 53 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.843 113.9 50.7 -71.4 -34.5 8.4 -11.3 -0.3 154 163 A C H X S+ 0 0 39 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.954 110.7 46.2 -68.3 -51.9 5.1 -13.1 -1.0 155 164 A V H X S+ 0 0 57 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.883 115.4 47.6 -58.8 -40.1 6.2 -14.7 -4.3 156 165 A V H X S+ 0 0 48 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.828 106.7 58.5 -70.6 -32.3 9.5 -15.8 -2.7 157 166 A M H < S+ 0 0 79 -4,-1.6 -2,-0.2 2,-0.2 3,-0.2 0.922 112.5 38.1 -63.0 -45.8 7.7 -17.2 0.3 158 167 A L H < S+ 0 0 83 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.930 119.4 46.1 -71.4 -47.3 5.6 -19.5 -1.8 159 168 A E H < 0 0 137 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.495 360.0 360.0 -73.9 -2.6 8.4 -20.4 -4.2 160 169 A T < 0 0 161 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 -0.104 360.0 360.0 43.9 360.0 10.6 -20.9 -1.2