==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 28-JUN-11 3SMZ . COMPND 2 MOLECULE: RIBONUCLEOPROTEIN PTB-BINDING 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.RANGARAJAN,J.H.LEE,T.IZARD . 280 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 65.4 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 . 63 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 18 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 1 0 0 4 0 0 0 0 1 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 3 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 37 A H 0 0 149 0, 0.0 2,-0.6 0, 0.0 134,-0.2 0.000 360.0 360.0 360.0 -12.8 21.2 88.9 3.8 2 38 A M - 0 0 139 132,-0.1 2,-0.2 133,-0.0 132,-0.1 -0.881 360.0-158.1-100.2 116.8 23.1 88.6 7.2 3 39 A L - 0 0 44 130,-1.2 132,-0.1 -2,-0.6 5,-0.0 -0.522 35.8 -86.2 -85.7 159.8 21.0 87.0 10.0 4 40 A D >> - 0 0 97 -2,-0.2 4,-2.0 1,-0.1 3,-0.9 -0.375 39.2-112.1 -67.2 146.9 22.0 87.7 13.7 5 41 A P H 3> S+ 0 0 88 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.682 118.0 58.6 -53.3 -19.5 24.7 85.3 15.0 6 42 A E H 3> S+ 0 0 140 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.868 107.0 44.6 -75.2 -43.7 21.9 83.8 17.3 7 43 A E H <> S+ 0 0 60 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.916 112.7 52.2 -66.7 -44.1 19.7 82.8 14.4 8 44 A I H X S+ 0 0 18 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.923 109.8 49.2 -57.1 -49.1 22.7 81.3 12.5 9 45 A R H X S+ 0 0 133 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.944 111.9 48.4 -55.3 -53.4 23.7 79.2 15.5 10 46 A K H X S+ 0 0 144 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.852 115.9 44.3 -53.9 -46.2 20.0 77.9 15.9 11 47 A R H X S+ 0 0 47 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.953 114.5 46.1 -67.7 -52.5 19.8 77.0 12.1 12 48 A L H X S+ 0 0 47 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.880 115.1 48.1 -62.2 -37.8 23.3 75.4 11.7 13 49 A E H X S+ 0 0 108 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.831 109.7 51.6 -70.8 -39.3 22.8 73.3 14.9 14 50 A H H X S+ 0 0 44 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.947 113.5 44.5 -63.4 -48.2 19.3 72.1 13.9 15 51 A T H X S+ 0 0 14 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.920 114.6 49.2 -59.6 -48.0 20.6 70.9 10.5 16 52 A E H X S+ 0 0 72 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.927 113.5 46.4 -55.2 -51.8 23.7 69.3 12.1 17 53 A R H X S+ 0 0 141 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.892 115.5 46.5 -57.3 -47.8 21.4 67.5 14.7 18 54 A Q H >< S+ 0 0 45 -4,-2.7 3,-1.0 2,-0.2 -2,-0.2 0.948 113.8 47.2 -63.6 -49.1 19.0 66.4 12.0 19 55 A F H 3< S+ 0 0 19 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.907 113.7 47.6 -59.0 -47.5 21.8 65.2 9.6 20 56 A R H 3< S+ 0 0 114 -4,-2.6 2,-2.2 -5,-0.2 -1,-0.2 0.497 81.7 105.3 -74.0 -6.9 23.6 63.2 12.3 21 57 A N << + 0 0 58 -3,-1.0 2,-0.5 -4,-0.6 -1,-0.2 -0.436 39.5 128.5 -79.2 70.1 20.3 61.6 13.5 22 58 A R + 0 0 33 -2,-2.2 49,-0.1 1,-0.1 48,-0.1 -0.929 22.1 163.1-127.6 96.5 21.1 58.1 12.0 23 59 A R + 0 0 53 -2,-0.5 41,-3.1 47,-0.1 2,-0.4 0.478 44.7 89.8 -95.2 -14.0 20.7 55.6 14.9 24 60 A K E -A 63 0A 66 39,-0.2 68,-2.4 68,-0.1 2,-0.3 -0.782 50.6-178.5 -98.5 130.9 20.5 52.3 12.8 25 61 A I E -AB 62 91A 0 37,-3.4 37,-2.5 -2,-0.4 2,-0.5 -0.880 18.6-143.0-124.4 160.8 23.4 50.2 11.9 26 62 A L E -AB 61 90A 22 64,-2.7 64,-1.7 -2,-0.3 2,-0.5 -0.988 11.8-162.6-123.9 121.8 23.9 47.0 9.9 27 63 A I E -AB 60 89A 1 33,-2.7 33,-2.1 -2,-0.5 2,-0.3 -0.930 13.2-177.9-104.0 131.5 26.5 44.4 11.1 28 64 A R E + B 0 88A 144 60,-2.7 60,-2.2 -2,-0.5 31,-0.2 -0.886 53.9 45.2-125.7 157.6 27.6 41.8 8.5 29 65 A G + 0 0 39 28,-0.4 53,-0.2 29,-0.3 30,-0.2 0.559 69.7 154.8 89.4 11.7 30.0 38.8 8.6 30 66 A L - 0 0 9 28,-2.7 -1,-0.2 -3,-0.2 56,-0.1 -0.348 53.2 -87.0 -68.6 154.2 28.8 37.4 12.0 31 67 A P > - 0 0 1 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.256 34.4-119.0 -58.9 145.7 29.2 33.7 12.8 32 68 A G T 3 S+ 0 0 54 1,-0.3 26,-0.1 -3,-0.1 -2,-0.1 0.630 116.6 49.8 -60.3 -16.5 26.4 31.4 11.6 33 69 A D T 3 S+ 0 0 89 25,-0.1 -1,-0.3 2,-0.0 23,-0.1 0.117 83.3 136.1-107.2 15.0 25.7 30.4 15.2 34 70 A V < - 0 0 1 -3,-2.1 2,-0.3 21,-0.2 24,-0.1 -0.303 38.7-153.3 -62.0 147.5 25.6 34.1 16.6 35 71 A T > - 0 0 68 1,-0.1 4,-1.6 17,-0.0 5,-0.1 -0.782 27.5-114.2-118.6 165.7 22.8 35.1 19.0 36 72 A N H > S+ 0 0 67 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.942 119.3 53.7 -61.5 -45.0 21.0 38.4 19.8 37 73 A Q H > S+ 0 0 117 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.882 104.7 54.3 -55.9 -42.6 22.6 38.3 23.4 38 74 A E H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 110.4 45.2 -60.7 -41.4 26.1 37.9 21.9 39 75 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.2 0.909 111.7 53.1 -69.0 -41.4 25.6 41.1 19.7 40 76 A H H < S+ 0 0 70 -4,-2.5 6,-0.2 1,-0.2 -2,-0.2 0.926 112.5 45.4 -55.1 -46.1 24.2 42.9 22.8 41 77 A D H >< S+ 0 0 94 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.869 109.7 53.4 -66.3 -39.7 27.4 41.8 24.8 42 78 A L H 3< S+ 0 0 34 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.917 114.3 43.4 -63.3 -37.8 29.7 42.8 21.9 43 79 A L T >< S+ 0 0 1 -4,-2.2 3,-2.2 1,-0.2 -1,-0.3 -0.116 75.6 134.4 -96.8 35.5 28.1 46.2 22.0 44 80 A S T < + 0 0 92 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.742 66.2 62.2 -61.3 -22.0 28.1 46.4 25.9 45 81 A D T 3 S+ 0 0 127 -3,-0.3 2,-0.4 -4,-0.1 -1,-0.3 0.485 101.8 66.4 -79.8 -2.5 29.4 50.0 25.8 46 82 A Y S < S- 0 0 36 -3,-2.2 2,-0.6 -6,-0.2 -3,-0.0 -0.945 79.7-127.9-126.4 143.8 26.2 51.1 24.0 47 83 A E - 0 0 138 -2,-0.4 18,-0.9 2,-0.0 2,-0.5 -0.766 32.3-155.0 -87.2 116.6 22.5 51.2 25.0 48 84 A L E -C 64 0A 31 -2,-0.6 16,-0.2 16,-0.2 3,-0.1 -0.881 24.5-175.4-105.0 127.3 20.6 49.3 22.4 49 85 A K E S+ 0 0 132 14,-2.1 2,-0.4 -2,-0.5 -1,-0.2 0.920 81.7 14.2 -73.8 -47.2 16.9 50.0 21.6 50 86 A Y E +C 63 0A 110 13,-1.5 13,-2.1 2,-0.0 -1,-0.3 -0.981 55.8 173.5-134.1 144.6 16.8 47.1 19.1 51 87 A C E +C 62 0A 7 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.820 11.4 170.3-148.5 102.1 19.0 44.2 18.2 52 88 A F E -C 61 0A 116 9,-2.7 9,-2.4 -2,-0.3 2,-0.2 -0.938 18.3-151.9-122.1 116.3 17.8 41.6 15.7 53 89 A V E -C 60 0A 35 -2,-0.5 2,-0.6 7,-0.2 7,-0.3 -0.568 9.0-154.5 -84.3 143.1 20.1 38.9 14.2 54 90 A D E >>> -C 59 0A 71 5,-3.5 5,-2.1 -2,-0.2 3,-1.2 -0.916 20.4-171.0-114.7 78.5 19.4 37.4 10.7 55 91 A K T 345S+ 0 0 97 -2,-0.6 3,-0.2 1,-0.2 -21,-0.2 0.731 78.1 48.4 -47.2 -39.7 21.2 34.1 11.6 56 92 A Y T 345S+ 0 0 232 1,-0.2 -1,-0.2 -3,-0.1 -24,-0.1 0.595 116.9 43.0 -85.3 -11.0 21.2 32.7 8.1 57 93 A K T <45S- 0 0 159 -3,-1.2 -28,-0.4 2,-0.2 -2,-0.2 0.398 104.9-126.4-109.8 -0.9 22.6 35.9 6.6 58 94 A G T <5 + 0 0 10 -4,-0.6 -28,-2.7 1,-0.2 -29,-0.3 0.797 68.5 133.7 56.3 31.9 25.2 36.5 9.5 59 95 A T E < - C 0 54A 14 -5,-2.1 -5,-3.5 -31,-0.2 2,-0.4 -0.815 42.6-163.9-113.6 148.9 23.6 39.9 9.8 60 96 A A E -AC 27 53A 0 -33,-2.1 -33,-2.7 -2,-0.3 2,-0.6 -0.998 9.2-151.7-134.2 133.5 22.4 42.0 12.8 61 97 A F E -AC 26 52A 70 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.4 -0.939 23.9-174.9-103.4 117.6 20.1 45.1 12.6 62 98 A V E -AC 25 51A 1 -37,-2.5 -37,-3.4 -2,-0.6 2,-0.5 -0.983 20.2-164.4-125.9 134.9 20.8 47.4 15.5 63 99 A T E -AC 24 50A 12 -13,-2.1 -14,-2.1 -2,-0.4 -13,-1.5 -0.967 17.5-165.1-111.6 120.1 19.1 50.6 16.7 64 100 A L E - C 0 48A 1 -41,-3.1 -16,-0.2 -2,-0.5 -41,-0.1 -0.441 35.6 -98.1 -98.4 175.3 21.2 52.7 19.1 65 101 A L S S- 0 0 90 -18,-0.9 2,-0.3 -2,-0.1 -42,-0.1 0.756 95.9 -15.7 -62.3 -34.7 20.1 55.6 21.4 66 102 A N S > S- 0 0 53 -43,-0.1 4,-1.6 -44,-0.1 -2,-0.1 -0.934 75.1 -88.3-161.3 176.0 21.3 58.4 19.1 67 103 A G H > S+ 0 0 9 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.814 118.7 59.4 -65.7 -34.9 23.5 59.1 16.0 68 104 A E H > S+ 0 0 148 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 108.2 43.5 -60.5 -49.7 26.7 59.7 18.2 69 105 A Q H > S+ 0 0 46 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.882 112.6 54.0 -65.2 -39.8 26.6 56.2 19.7 70 106 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.945 111.4 44.9 -59.7 -46.1 25.8 54.7 16.2 71 107 A E H X S+ 0 0 101 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.885 114.0 49.9 -64.1 -40.1 29.0 56.5 14.8 72 108 A A H X S+ 0 0 38 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.929 110.0 49.8 -64.4 -46.0 31.1 55.4 17.8 73 109 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.840 110.8 51.1 -60.1 -38.4 29.9 51.7 17.5 74 110 A I H X S+ 0 0 29 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.945 111.6 45.6 -66.7 -50.2 30.8 51.8 13.7 75 111 A N H < S+ 0 0 121 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.836 117.1 46.8 -62.3 -33.7 34.3 53.1 14.4 76 112 A A H < S+ 0 0 51 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.843 125.8 24.0 -78.0 -36.3 34.8 50.6 17.2 77 113 A F H >< S+ 0 0 31 -4,-2.2 3,-2.0 -5,-0.1 10,-0.3 0.616 85.5 111.2-112.9 -13.1 33.6 47.4 15.4 78 114 A H T 3< S+ 0 0 76 -4,-2.8 10,-0.2 1,-0.3 3,-0.1 -0.473 100.4 3.3 -65.4 125.6 33.9 48.0 11.7 79 115 A Q T 3 S+ 0 0 125 8,-2.0 -1,-0.3 1,-0.3 9,-0.1 0.376 106.6 125.0 72.2 7.0 36.7 45.6 10.5 80 116 A S < - 0 0 34 -3,-2.0 7,-3.1 6,-0.1 2,-0.4 -0.252 58.7-116.1 -79.7 178.7 37.0 44.2 14.1 81 117 A R E -D 86 0B 153 5,-0.2 2,-0.5 -3,-0.1 5,-0.2 -0.939 18.6-164.8-126.6 139.7 36.6 40.4 14.7 82 118 A L E > S-D 85 0B 21 3,-2.6 3,-2.3 -2,-0.4 -40,-0.0 -0.979 87.5 -21.5-121.6 114.6 34.1 38.3 16.6 83 119 A R T 3 S- 0 0 99 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.919 129.3 -52.6 48.3 47.9 35.3 34.7 17.2 84 120 A E T 3 S+ 0 0 168 1,-0.2 2,-0.5 -53,-0.0 -1,-0.3 0.310 112.0 123.5 70.4 0.4 37.7 35.2 14.3 85 121 A R E < -D 82 0B 105 -3,-2.3 -3,-2.6 1,-0.0 2,-0.4 -0.776 62.4-130.8 -85.5 125.7 35.0 36.4 11.8 86 122 A E E -D 81 0B 103 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.619 25.1-145.1 -77.7 132.9 35.8 39.8 10.5 87 123 A L - 0 0 2 -7,-3.1 -8,-2.0 -2,-0.4 2,-0.4 -0.664 11.3-151.5 -99.7 150.2 32.8 42.2 10.7 88 124 A S E -B 28 0A 41 -60,-2.2 -60,-2.7 -2,-0.3 2,-0.4 -0.980 20.3-176.0-112.5 128.4 31.6 45.0 8.5 89 125 A V E +B 27 0A 5 -2,-0.4 2,-0.3 -62,-0.2 -62,-0.2 -0.994 15.6 142.3-131.5 126.5 29.7 47.7 10.4 90 126 A Q E -B 26 0A 83 -64,-1.7 -64,-2.7 -2,-0.4 2,-0.1 -0.949 57.0 -75.7-150.9 170.6 28.0 50.7 8.8 91 127 A L E -B 25 0A 50 -2,-0.3 -66,-0.3 -66,-0.2 -68,-0.0 -0.457 64.7 -97.4 -69.0 141.5 24.9 52.8 9.0 92 128 A Q - 0 0 64 -68,-2.4 -68,-0.1 -30,-0.2 -1,-0.1 -0.512 42.8-115.1 -61.4 128.3 22.0 50.9 7.6 93 129 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.266 29.6-155.0 -60.8 147.3 21.3 51.9 4.0 94 130 A T - 0 0 33 1,-0.0 80,-0.4 52,-0.0 81,-0.2 -0.946 21.7-168.1-123.2 146.6 18.0 53.6 3.2 95 131 A D S S+ 0 0 95 -2,-0.3 78,-0.0 49,-0.1 -1,-0.0 0.029 79.6 78.3-112.3 15.8 16.1 53.7 -0.1 96 132 A A + 0 0 0 48,-0.2 48,-2.6 54,-0.1 2,-0.5 -0.063 61.1 117.2-118.8 30.4 13.8 56.5 1.3 97 133 A L E -E 143 0C 0 75,-0.4 75,-2.6 46,-0.2 2,-0.4 -0.881 36.6-178.2-108.9 126.6 15.9 59.7 1.0 98 134 A L E -EF 142 171C 0 44,-2.5 44,-2.2 -2,-0.5 2,-0.5 -0.905 21.4-147.0-114.9 149.0 14.9 62.7 -1.2 99 135 A C E -EF 141 170C 0 71,-2.7 71,-2.1 -2,-0.4 2,-0.6 -0.970 15.3-160.1-107.5 125.2 16.6 66.0 -1.9 100 136 A V E +EF 140 169C 0 40,-2.7 40,-2.1 -2,-0.5 2,-0.2 -0.961 22.0 179.3-103.9 116.5 13.9 68.7 -2.5 101 137 A A E + F 0 168C 3 67,-3.6 67,-2.5 -2,-0.6 38,-0.2 -0.723 46.1 45.4-123.7 170.1 15.5 71.6 -4.4 102 138 A N S S+ 0 0 37 158,-0.5 37,-0.2 -2,-0.2 -1,-0.2 0.783 70.9 158.8 67.7 36.9 14.6 75.0 -5.9 103 139 A L - 0 0 1 35,-3.1 -1,-0.2 -3,-0.2 63,-0.1 -0.593 56.3 -93.8 -76.5 148.0 12.7 76.0 -2.8 104 140 A P > - 0 0 21 0, 0.0 3,-1.9 0, 0.0 34,-0.2 -0.401 36.0-129.2 -58.0 131.2 12.2 79.8 -2.1 105 141 A P T 3 S+ 0 0 56 0, 0.0 31,-0.6 0, 0.0 33,-0.2 0.734 107.6 58.7 -62.4 -15.1 15.3 80.6 0.1 106 142 A S T 3 S+ 0 0 104 29,-0.1 2,-0.3 2,-0.1 -3,-0.0 0.503 76.6 113.0 -88.6 -5.3 12.9 82.4 2.6 107 143 A L < - 0 0 20 -3,-1.9 31,-0.2 1,-0.1 2,-0.1 -0.554 67.6-135.4 -64.4 120.7 10.9 79.0 3.1 108 144 A T > - 0 0 53 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.349 16.5-107.8 -82.3 166.8 11.7 78.1 6.7 109 145 A Q H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.889 121.6 50.9 -56.5 -44.1 12.7 74.7 8.3 110 146 A Q H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 111.2 47.7 -64.5 -41.9 9.2 74.5 9.9 111 147 A Q H > S+ 0 0 89 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.840 109.4 53.5 -67.9 -34.3 7.6 75.1 6.6 112 148 A F H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.893 109.9 47.3 -67.9 -40.0 9.8 72.5 4.9 113 149 A E H X S+ 0 0 63 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.897 111.5 51.6 -63.6 -42.8 8.8 69.9 7.5 114 150 A E H < S+ 0 0 115 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.785 109.2 51.7 -67.1 -25.0 5.1 70.9 7.0 115 151 A L H < S+ 0 0 30 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.873 121.9 28.3 -75.3 -40.6 5.7 70.4 3.2 116 152 A V H >< S+ 0 0 0 -4,-1.7 3,-1.3 1,-0.1 4,-0.3 0.763 103.0 76.0 -98.6 -27.3 7.1 66.8 3.4 117 153 A R G >< S+ 0 0 129 -4,-2.9 3,-1.5 1,-0.2 -3,-0.1 0.773 81.2 70.5 -58.4 -32.9 5.5 65.4 6.6 118 154 A P G 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.808 92.7 60.5 -59.3 -21.6 2.0 64.7 5.0 119 155 A F G < S- 0 0 31 -3,-1.3 2,-0.2 1,-0.3 -2,-0.2 0.696 123.7 -59.8 -80.8 -14.4 3.5 61.9 2.9 120 156 A G S < S- 0 0 14 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.0 -0.835 72.3 -45.5 150.2 167.9 4.6 59.8 6.0 121 157 A S - 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