==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 01-NOV-05 2EVZ . COMPND 2 MOLECULE: POLYPYRIMIDINE TRACT-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.H.ALLAIN,S.D.AUWETER . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 52.9 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 15.4 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 . 1 0.5 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 0 0 0 1 3 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 123 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.8 35.5 -37.3 -17.6 2 2 A R + 0 0 217 2,-0.0 2,-0.1 3,-0.0 3,-0.0 -0.610 360.0 108.6 -58.3 75.4 35.0 -33.5 -18.0 3 3 A I + 0 0 121 -2,-1.2 0, 0.0 3,-0.1 0, 0.0 0.065 23.1 101.7-116.8-136.7 31.5 -32.4 -16.8 4 4 A A S S+ 0 0 108 -2,-0.1 -2,-0.0 1,-0.1 -1,-0.0 0.437 106.5 37.0 43.9 19.2 30.4 -30.2 -13.5 5 5 A I S S+ 0 0 129 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.028 76.6 157.0-169.9 38.5 30.1 -27.2 -16.0 6 6 A P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.578 51.7 29.0 -67.0 136.0 28.6 -28.6 -19.5 7 7 A G > + 0 0 45 -2,-0.3 2,-1.4 4,-0.0 3,-0.7 -0.945 55.5 102.1 131.8-130.0 26.8 -25.6 -21.6 8 8 A L T 3 S+ 0 0 172 -2,-0.3 3,-0.4 1,-0.2 -1,-0.0 0.155 102.3 37.5 32.5 -68.0 26.9 -21.5 -22.2 9 9 A A T 3 S+ 0 0 99 -2,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.945 131.6 25.8 -64.5 -74.3 28.7 -21.6 -25.5 10 10 A G S < S+ 0 0 74 -3,-0.7 2,-0.3 3,-0.0 -1,-0.2 0.222 100.1 129.8 -71.7 21.0 27.3 -24.7 -27.2 11 11 A A + 0 0 56 -3,-0.4 50,-0.2 -2,-0.3 -4,-0.0 -0.717 42.2 43.8-103.2 146.1 24.0 -24.3 -25.1 12 12 A G - 0 0 30 -2,-0.3 49,-0.1 49,-0.1 -5,-0.0 0.312 46.4-175.8 84.6 135.2 20.5 -24.3 -26.6 13 13 A N - 0 0 35 47,-0.2 2,-2.7 75,-0.0 74,-0.2 -0.023 20.9-143.9-147.0 -6.7 19.3 -26.6 -29.1 14 14 A S + 0 0 23 1,-0.1 44,-3.0 43,-0.1 2,-1.1 0.248 66.1 102.8 65.7 -60.0 15.8 -25.8 -30.3 15 15 A V E -A 57 0A 1 -2,-2.7 72,-1.1 72,-0.4 71,-0.8 -0.569 54.4-176.2 -48.8 89.0 14.3 -29.5 -30.8 16 16 A L E -AB 56 85A 0 40,-1.5 40,-1.1 -2,-1.1 2,-0.3 -0.288 20.7-139.4 -83.9-176.8 11.9 -30.4 -27.8 17 17 A L E -AB 55 84A 25 67,-1.8 67,-0.7 38,-0.2 2,-0.3 -0.850 3.0-156.8-134.3 160.3 9.8 -33.3 -26.4 18 18 A V E +AB 54 83A 7 36,-1.2 36,-1.1 -2,-0.3 65,-0.3 -0.822 26.1 175.0-136.6 92.9 6.3 -33.4 -24.8 19 19 A S E +AB 53 82A 26 63,-1.1 63,-2.2 -2,-0.3 34,-0.2 -0.604 47.7 56.3-125.6 172.0 5.7 -36.4 -22.6 20 20 A N S S+ 0 0 54 32,-1.1 2,-0.4 -2,-0.2 -1,-0.2 0.717 70.6 179.2 88.1 34.1 3.1 -37.8 -20.2 21 21 A L - 0 0 16 31,-1.4 -1,-0.2 -3,-0.2 3,-0.1 -0.558 30.3-143.7 -55.0 121.6 0.5 -37.5 -23.1 22 22 A N > - 0 0 54 -2,-0.4 4,-1.6 1,-0.1 3,-0.4 -0.808 30.8-126.5 -66.0 143.5 -3.0 -38.8 -22.2 23 23 A P T 4 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 0.884 97.8 35.1 -34.8 -71.3 -3.8 -40.4 -25.8 24 24 A E T 4 S+ 0 0 163 1,-0.1 -3,-0.0 -3,-0.1 -2,-0.0 0.719 114.9 49.9 -60.9 -40.9 -7.0 -38.8 -26.5 25 25 A R T 4 S+ 0 0 124 -3,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.923 92.8 80.2 -90.6 -35.6 -6.7 -35.3 -25.1 26 26 A V < + 0 0 16 -4,-1.6 -5,-0.0 4,-0.1 51,-0.0 -0.523 60.8 174.8 -84.2 133.9 -3.4 -34.4 -26.6 27 27 A T > - 0 0 54 -2,-0.2 4,-1.3 19,-0.0 -2,-0.0 -0.835 44.9-106.2-118.0 158.2 -3.6 -33.1 -30.4 28 28 A P H > S+ 0 0 58 0, 0.0 4,-1.2 0, 0.0 -2,-0.0 0.768 116.4 41.2 -58.6 -32.5 -1.2 -31.8 -32.8 29 29 A Q H > S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.667 105.3 62.0 -96.2 -28.4 -2.6 -28.0 -32.6 30 30 A S H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.1 -1,-0.2 0.983 111.5 43.8 -51.6 -50.2 -3.1 -27.9 -28.8 31 31 A L H X S+ 0 0 6 -4,-1.3 4,-1.2 1,-0.2 5,-0.3 0.856 109.7 52.7 -65.5 -47.7 0.7 -28.5 -28.9 32 32 A F H X S+ 0 0 14 -4,-1.2 4,-2.3 1,-0.2 9,-0.3 0.846 104.8 59.2 -48.9 -54.3 1.7 -26.0 -31.7 33 33 A I H X S+ 0 0 2 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.966 105.7 42.7 -45.6 -62.0 -0.1 -23.1 -29.9 34 34 A L H >X S+ 0 0 2 -4,-1.4 4,-2.1 1,-0.2 3,-0.8 0.861 119.1 42.9 -73.3 -36.1 1.7 -23.1 -26.7 35 35 A F H 3X S+ 0 0 4 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.858 111.6 55.8 -64.0 -35.8 5.3 -23.5 -28.2 36 36 A G H 3< S+ 0 0 13 -4,-2.3 -2,-0.2 4,-0.3 -1,-0.2 0.684 113.6 41.0 -84.6 11.8 4.4 -21.1 -30.9 37 37 A V H << S+ 0 0 18 -3,-0.8 89,-0.2 -4,-0.7 -2,-0.2 0.882 115.2 46.4-119.5 -37.9 3.5 -18.4 -28.1 38 38 A Y H < S- 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.754 142.2 -17.3 -71.1 -40.2 6.2 -19.0 -25.7 39 39 A G S < S- 0 0 3 -4,-2.4 76,-0.1 -5,-0.2 -3,-0.1 -0.076 88.9 -77.5-132.1-128.7 8.5 -18.9 -28.8 40 40 A D - 0 0 36 -5,-0.2 -4,-0.3 74,-0.1 -3,-0.1 -0.489 49.8-134.5-143.4 68.7 8.0 -19.2 -32.5 41 41 A V - 0 0 2 -9,-0.3 69,-0.4 -6,-0.1 17,-0.3 -0.057 16.6-165.5 -33.8 125.3 7.5 -23.0 -33.1 42 42 A Q - 0 0 61 15,-1.8 66,-0.7 1,-0.3 65,-0.5 0.787 63.8 -11.7 -84.1 -57.3 9.6 -24.2 -36.1 43 43 A R E -C 57 0A 50 14,-1.0 14,-2.6 64,-0.3 2,-0.4 -0.929 62.8-141.4-149.4 147.0 8.2 -27.8 -37.0 44 44 A V E +CD 56 105A 5 61,-0.7 61,-2.0 -2,-0.3 2,-0.3 -0.806 18.9 170.8-129.8 117.9 5.7 -30.2 -35.2 45 45 A K E -CD 55 104A 10 10,-2.6 10,-1.0 -2,-0.4 2,-0.3 -0.876 14.1-155.5-122.4 153.3 5.7 -34.1 -34.9 46 46 A I E -C 54 0A 15 57,-0.5 8,-0.3 -2,-0.3 3,-0.1 -0.857 21.0-141.1-122.9 141.5 3.7 -36.5 -32.9 47 47 A L >>> - 0 0 39 6,-2.4 3,-1.4 -2,-0.3 4,-0.9 -0.536 36.2-168.6-109.0 80.2 4.5 -40.2 -31.7 48 48 A F T 345S- 0 0 132 1,-0.3 -1,-0.2 2,-0.2 50,-0.0 0.480 75.0 -16.4 -8.4 -64.4 0.7 -41.0 -32.5 49 49 A N T 345S+ 0 0 161 -3,-0.1 -1,-0.3 3,-0.1 0, 0.0 -0.240 125.0 89.6-153.1 16.6 0.4 -44.5 -30.8 50 50 A K T <45S- 0 0 129 -3,-1.4 -2,-0.2 3,-0.2 -3,-0.0 0.922 107.3 -14.0 -90.4 -70.9 4.4 -45.1 -30.6 51 51 A K T <5S- 0 0 141 -4,-0.9 -3,-0.1 2,-0.2 3,-0.1 0.418 83.1-105.7-114.5 -21.5 5.8 -43.6 -27.2 52 52 A E S - 0 0 59 1,-0.3 4,-1.3 -46,-0.2 -47,-0.2 -0.856 68.0 -62.0 175.5-167.0 16.0 -22.4 -29.6 61 61 A G H >> S+ 0 0 1 -50,-0.2 4,-2.1 -2,-0.2 3,-0.6 0.870 128.0 44.8 -69.1 -75.6 17.2 -23.4 -26.0 62 62 A N H 3> S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.553 118.7 46.8 -52.4 -20.3 15.8 -20.5 -23.9 63 63 A Q H 3> S+ 0 0 18 2,-0.2 4,-2.6 3,-0.1 -1,-0.2 0.935 113.0 46.6 -70.4 -63.9 12.4 -20.8 -25.9 64 64 A A H < S+ 0 0 6 -4,-2.5 3,-2.5 -5,-0.5 2,-0.8 0.869 87.0 104.0 -40.9 -54.7 3.9 -26.0 -19.6 72 72 A N T 3< S- 0 0 76 -4,-2.7 10,-0.1 -5,-0.4 -4,-0.1 -0.129 109.1 -9.3 -47.3 89.2 5.6 -27.9 -16.6 73 73 A G T 3 S+ 0 0 53 -2,-0.8 -1,-0.3 6,-0.2 -2,-0.1 0.870 95.7 123.9 70.3 50.8 2.5 -28.2 -14.6 74 74 A H < - 0 0 3 -3,-2.5 -2,-0.1 5,-0.1 -3,-0.1 0.452 59.7-149.6 -99.4 -11.5 0.2 -26.0 -16.5 75 75 A K - 0 0 102 -4,-0.5 -3,-0.1 4,-0.2 -4,-0.0 0.871 19.5-175.9 32.2 62.1 -2.2 -29.1 -16.8 76 76 A L S S+ 0 0 15 3,-0.2 107,-0.2 1,-0.2 -1,-0.1 0.608 81.0 3.5 -41.6 -49.9 -3.5 -28.0 -20.2 77 77 A H S S- 0 0 40 2,-0.2 -1,-0.2 106,-0.0 -2,-0.0 0.326 127.6 -81.1-120.3 -43.5 -6.0 -30.6 -20.6 78 78 A G S S+ 0 0 38 1,-0.4 -2,-0.1 -56,-0.0 -3,-0.0 0.753 87.4 110.0 129.9 70.9 -5.4 -32.1 -17.3 79 79 A K S S- 0 0 10 -57,-0.0 2,-2.3 -59,-0.0 -1,-0.4 -0.951 76.0-102.6-144.4 133.2 -2.4 -34.5 -16.8 80 80 A P - 0 0 95 0, 0.0 -8,-0.1 0, 0.0 0, 0.0 -0.298 54.1-139.4 -49.5 79.2 0.8 -33.6 -14.7 81 81 A I - 0 0 7 -2,-2.3 -61,-0.2 -10,-0.1 -60,-0.0 0.193 28.7-170.8 -37.1 141.9 3.0 -32.8 -17.8 82 82 A R E +B 19 0A 151 -63,-2.2 -63,-1.1 -10,-0.1 2,-0.2 -0.496 15.7 169.9-137.8 56.8 6.5 -33.8 -18.3 83 83 A I E +B 18 0A 7 -65,-0.3 -65,-0.3 -15,-0.2 2,-0.2 -0.587 21.5 157.1 -66.2 137.9 7.5 -31.8 -21.5 84 84 A T E -B 17 0A 65 -67,-0.7 -67,-1.8 -2,-0.2 2,-0.2 -0.515 32.9 -71.0-136.3-153.9 11.4 -32.3 -21.5 85 85 A L E +B 16 0A 76 -69,-0.3 -69,-0.2 -2,-0.2 -67,-0.1 -0.696 25.3 173.6-108.6 172.4 14.3 -32.2 -24.3 86 86 A S - 0 0 45 -71,-0.8 -70,-0.2 -2,-0.2 3,-0.1 0.434 22.9-153.7-140.9 -36.9 15.9 -34.1 -27.4 87 87 A K + 0 0 134 -72,-1.1 -72,-0.4 -74,-0.2 -71,-0.1 -0.352 38.6 161.7 57.8 -34.4 18.7 -31.8 -28.9 88 88 A H - 0 0 131 -2,-0.1 -1,-0.1 -73,-0.1 -75,-0.0 0.283 47.1-118.0 -29.1 79.6 17.8 -33.8 -32.3 89 89 A Q - 0 0 184 -3,-0.1 2,-0.3 -74,-0.0 -74,-0.2 0.125 67.0 -47.0 30.5 -97.7 19.3 -31.6 -35.2 90 90 A N - 0 0 61 -76,-0.0 2,-0.4 -33,-0.0 -75,-0.0 -0.887 60.8-103.6-135.7 178.6 16.2 -30.6 -37.2 91 91 A V - 0 0 23 -2,-0.3 2,-0.4 -46,-0.0 -47,-0.0 -0.932 30.6-176.8-108.8 126.9 13.2 -32.8 -38.5 92 92 A Q - 0 0 152 -2,-0.4 -2,-0.0 14,-0.0 0, 0.0 -0.820 50.0 -79.6-116.4 118.5 13.1 -33.7 -42.2 93 93 A L - 0 0 80 -2,-0.4 13,-0.0 1,-0.1 5,-0.0 -0.414 57.1-179.5 -26.8 122.3 10.1 -35.6 -43.2 94 94 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.986 28.4 13.8-102.6 -87.9 10.2 -39.5 -42.4 95 95 A R > - 0 0 186 1,-0.1 4,-3.2 0, 0.0 5,-0.3 -0.776 42.5-130.5-134.6 140.6 7.9 -42.4 -42.9 96 96 A E H > S+ 0 0 152 -2,-0.3 4,-1.1 2,-0.3 3,-0.2 0.965 119.6 46.2 -36.4 -73.1 4.9 -43.8 -44.5 97 97 A G H 4 S+ 0 0 57 1,-0.2 -1,-0.2 2,-0.1 6,-0.1 0.943 119.1 46.5 -18.5 -60.6 3.7 -44.9 -41.1 98 98 A Q H 4>S+ 0 0 61 1,-0.1 6,-0.7 5,-0.1 5,-0.7 0.739 115.1 31.0 -78.1 -45.0 4.6 -41.5 -39.9 99 99 A E H <5S+ 0 0 71 -4,-3.2 2,-3.0 -3,-0.2 4,-0.5 0.919 80.1 104.4 -96.1 -42.0 3.2 -38.7 -42.3 100 100 A D T <5S+ 0 0 147 -4,-1.1 -1,-0.1 1,-0.3 -2,-0.1 -0.038 102.1 13.3 -8.7 -6.0 -0.1 -40.1 -43.9 101 101 A Q T 5S- 0 0 167 -2,-3.0 -1,-0.3 3,-0.2 -2,-0.1 -0.061 126.3 -78.3-164.9 -59.2 -2.6 -38.1 -41.9 102 102 A G T 5S+ 0 0 24 -4,-0.4 3,-0.2 -3,-0.1 -3,-0.1 0.409 77.4 139.2 139.6 39.6 -0.2 -35.4 -40.2 103 103 A L S + 0 0 70 -2,-0.7 3,-0.6 -65,-0.5 -64,-0.3 0.720 15.1 159.1 -97.6 -13.5 5.2 -25.4 -39.8 108 108 A G T 3 S+ 0 0 24 -66,-0.7 -1,-0.2 1,-0.2 2,-0.2 -0.123 71.1 0.1 33.3-119.3 8.5 -23.6 -40.4 109 109 A N T 3 S- 0 0 144 -2,-0.0 -1,-0.2 3,-0.0 -67,-0.1 -0.335 77.1-165.9-102.5 60.2 8.2 -19.7 -40.2 110 110 A S X - 0 0 22 -3,-0.6 3,-1.0 -69,-0.4 -2,-0.1 -0.116 16.6-139.7 -44.4 124.2 4.3 -19.5 -39.4 111 111 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.367 85.7 84.8 -77.2 -5.3 3.5 -15.8 -40.0 112 112 A L T 3 + 0 0 37 1,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.941 57.3 138.9 -55.8 -51.7 1.1 -15.3 -36.9 113 113 A H < - 0 0 62 -3,-1.0 -1,-0.2 1,-0.2 -74,-0.0 -0.212 41.8-164.0 45.4-108.9 4.2 -14.6 -34.8 114 114 A R S S+ 0 0 84 -3,-0.1 -1,-0.2 -2,-0.1 -74,-0.1 -0.244 88.5 69.0 116.1 -24.6 3.3 -11.6 -32.3 115 115 A F + 0 0 46 -76,-0.1 -75,-0.1 2,-0.1 6,-0.0 0.878 60.6 161.5 -76.2 -84.3 7.1 -11.6 -31.9 116 116 A K + 0 0 147 1,-0.3 -1,-0.1 4,-0.1 -3,-0.0 0.642 17.9 159.5 50.1 26.6 8.2 -10.3 -35.5 117 117 A K - 0 0 98 3,-0.2 3,-0.3 1,-0.1 -1,-0.3 -0.590 43.5-140.2 -58.5 117.2 11.6 -9.3 -34.0 118 118 A P S S- 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.571 89.8 -27.4 -64.2 -14.6 14.1 -9.1 -37.0 119 119 A G S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.015 111.7 120.8 152.0 63.7 16.9 -10.8 -34.7 120 120 A S - 0 0 63 -3,-0.3 -3,-0.2 0, 0.0 2,-0.1 -0.937 46.6-162.7-121.7 166.0 15.8 -9.8 -31.3 121 121 A K + 0 0 142 -2,-0.3 -6,-0.0 1,-0.1 0, 0.0 -0.649 30.7 151.4-158.0 85.1 14.8 -11.8 -28.2 122 122 A N - 0 0 93 -2,-0.1 -1,-0.1 0, 0.0 -7,-0.0 0.647 25.0-168.4 -99.0 -46.5 12.9 -9.2 -26.1 123 123 A F + 0 0 62 1,-0.2 -8,-0.0 -3,-0.1 -2,-0.0 0.579 36.0 132.5 72.4 18.7 10.5 -11.4 -24.1 124 124 A Q + 0 0 132 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.489 68.0 47.2 -74.8 -35.5 8.1 -8.9 -22.5 125 125 A N S S+ 0 0 72 1,-0.1 80,-0.3 -87,-0.1 -1,-0.1 0.985 75.0 95.9 -68.0 -63.7 4.7 -10.5 -23.4 126 126 A I - 0 0 9 -89,-0.2 77,-0.3 -88,-0.1 -2,-0.1 -0.018 56.3-171.3 -8.8 -53.8 4.6 -14.5 -22.6 127 127 A F - 0 0 93 1,-0.1 3,-0.3 2,-0.1 -1,-0.1 0.949 26.5-107.3 43.2 108.2 3.0 -14.5 -19.1 128 128 A P S S- 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -57,-0.1 -0.065 72.2 -40.6 -52.7 135.5 2.9 -17.8 -17.1 129 129 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 49,-0.1 0.372 78.6 150.7 1.5 88.8 -0.6 -19.5 -16.8 130 130 A S - 0 0 42 -3,-0.3 47,-0.1 47,-0.1 74,-0.1 -0.975 54.7-124.1-136.0 156.0 -3.3 -16.8 -16.2 131 131 A A S S+ 0 0 16 -2,-0.3 44,-1.8 45,-0.2 2,-0.7 0.301 84.9 97.8 -55.5 -21.2 -7.1 -16.7 -17.1 132 132 A T - 0 0 9 42,-0.3 72,-2.4 72,-0.2 2,-0.3 -0.841 58.2-163.9 -91.6 95.6 -6.6 -13.2 -19.1 133 133 A L E -E 203 0B 2 -2,-0.7 40,-3.5 40,-0.4 2,-0.4 -0.711 12.9-137.4 -92.9 126.8 -6.2 -13.8 -23.0 134 134 A H E -EF 202 172B 10 68,-0.8 68,-1.7 -2,-0.3 2,-0.3 -0.799 24.0-159.8 -76.0 117.0 -4.7 -10.8 -25.3 135 135 A L E +EF 201 171B 0 36,-2.6 36,-0.9 -2,-0.4 2,-0.3 -0.741 14.0 172.4-110.1 142.4 -6.7 -10.5 -28.5 136 136 A S E +E 200 0B 16 64,-1.9 64,-1.7 -2,-0.3 34,-0.0 -0.976 36.5 51.0-150.9 168.7 -5.6 -8.9 -31.8 137 137 A N + 0 0 29 -2,-0.3 -1,-0.2 62,-0.2 63,-0.1 0.939 50.9 167.8 59.9 100.6 -6.3 -8.2 -35.4 138 138 A I - 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