==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 05-DEC-05 2F9D . COMPND 2 MOLECULE: PRE-MRNA BRANCH SITE PROTEIN P14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.SCHELLENBERG,R.A.EDWARDS,D.B.RITCHIE,J.N.M.GLOVER,A.M.MA . 306 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 64.4 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 . 50 16.3 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 . 2 0.7 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 1 1 0 1 1 0 2 0 0 1 1 1 1 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 2 2 4 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 . 2 0 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 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 12 A R 0 0 155 0, 0.0 242,-0.0 0, 0.0 238,-0.0 0.000 360.0 360.0 360.0 103.7 19.4 43.9 20.5 2 13 A L - 0 0 5 240,-0.1 55,-0.0 1,-0.1 58,-0.0 -0.944 360.0 -99.6-143.2 146.8 22.7 42.3 21.9 3 14 A P > - 0 0 52 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.008 38.7-115.3 -50.0 148.5 26.4 41.3 21.4 4 15 A P T 3 S+ 0 0 119 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.717 110.2 61.4 -64.7 -23.8 27.4 37.6 20.6 5 16 A E T 3 S+ 0 0 99 2,-0.0 -3,-0.0 77,-0.0 109,-0.0 0.743 79.4 103.3 -78.1 -23.1 29.2 37.1 23.9 6 17 A V < + 0 0 4 -3,-1.1 2,-0.3 74,-0.1 50,-0.1 -0.306 48.5 164.0 -65.0 149.3 26.1 37.7 26.0 7 18 A N - 0 0 48 49,-0.2 74,-0.1 2,-0.1 46,-0.1 -0.986 51.3-111.2-165.4 147.9 24.6 34.5 27.4 8 19 A R S S+ 0 0 25 -2,-0.3 45,-2.4 241,-0.3 2,-0.5 0.697 97.6 79.6 -67.9 -15.7 22.2 33.2 30.1 9 20 A I E -A 52 0A 2 43,-0.2 72,-3.2 72,-0.1 2,-0.4 -0.834 64.1-166.4-100.3 124.1 25.0 31.6 32.0 10 21 A L E -AB 51 80A 0 41,-3.2 41,-2.8 -2,-0.5 2,-0.5 -0.913 10.6-147.7-109.6 133.7 27.2 33.9 34.2 11 22 A Y E -AB 50 79A 33 68,-3.6 68,-3.1 -2,-0.4 2,-0.4 -0.871 18.4-161.0 -97.8 132.9 30.5 32.8 35.6 12 23 A I E -AB 49 78A 0 37,-2.9 37,-1.9 -2,-0.5 2,-0.3 -0.938 10.7-179.6-121.0 133.6 31.3 34.3 39.0 13 24 A R E +AB 48 77A 108 64,-2.9 64,-2.2 -2,-0.4 35,-0.2 -0.838 61.4 40.1-125.0 165.0 34.6 34.6 40.7 14 25 A N S S+ 0 0 73 33,-0.7 34,-0.2 -2,-0.3 -1,-0.2 0.865 74.9 161.5 64.4 38.0 35.7 36.1 44.1 15 26 A L - 0 0 4 32,-2.3 -1,-0.2 -3,-0.2 60,-0.0 -0.777 46.2-107.0 -91.3 132.1 32.6 34.6 45.8 16 27 A P > - 0 0 12 0, 0.0 3,-1.0 0, 0.0 31,-0.2 -0.263 21.3-135.7 -57.3 141.0 32.7 34.3 49.7 17 28 A Y T 3 S+ 0 0 151 1,-0.2 30,-0.1 29,-0.1 31,-0.1 0.860 102.0 55.0 -66.1 -35.0 33.1 30.7 50.7 18 29 A K T 3 S+ 0 0 193 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.451 77.8 130.7 -77.8 -2.6 30.4 31.0 53.4 19 30 A I < - 0 0 23 -3,-1.0 2,-0.2 1,-0.1 -4,-0.0 -0.250 49.3-136.9 -65.6 137.3 27.7 32.3 51.1 20 31 A T > - 0 0 65 1,-0.1 4,-2.4 4,-0.0 5,-0.1 -0.489 19.0-113.5 -93.0 162.5 24.4 30.5 51.3 21 32 A A H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 118.2 52.7 -54.8 -42.9 21.9 29.3 48.7 22 33 A E H > S+ 0 0 107 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.872 108.5 49.0 -64.8 -39.0 19.4 31.8 49.8 23 34 A E H > S+ 0 0 82 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.908 108.7 53.2 -68.6 -40.4 21.9 34.7 49.5 24 35 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.5 0.959 112.3 44.5 -57.5 -49.7 22.9 33.6 46.0 25 36 A Y H X S+ 0 0 20 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.922 112.9 52.6 -61.6 -44.7 19.2 33.6 44.9 26 37 A D H X S+ 0 0 89 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.946 115.4 39.8 -47.0 -60.2 18.7 37.0 46.7 27 38 A I H >< S+ 0 0 24 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.964 128.5 28.6 -62.0 -56.8 21.7 38.6 44.9 28 39 A F H >< S+ 0 0 0 -4,-2.7 3,-1.3 -5,-0.2 -1,-0.2 0.789 111.2 65.6 -77.5 -28.9 21.2 37.1 41.4 29 40 A G H >< S+ 0 0 1 -4,-2.8 3,-1.0 -5,-0.5 -1,-0.2 0.547 80.3 82.4 -76.6 -7.5 17.5 36.6 41.4 30 41 A K T << S+ 0 0 142 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.762 89.9 52.1 -65.9 -26.3 16.9 40.3 41.6 31 42 A Y T < S- 0 0 35 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.501 125.3 -70.6 -94.0 -5.8 17.4 40.5 37.8 32 43 A G S < S- 0 0 5 -3,-1.0 -1,-0.3 -4,-0.2 129,-0.0 -0.643 79.2 -12.8 138.7 174.4 14.8 37.8 37.1 33 44 A P - 0 0 3 0, 0.0 21,-2.1 0, 0.0 2,-0.5 -0.003 60.4-139.9 -43.6 124.3 13.8 34.1 37.2 34 45 A I E -C 53 0A 16 127,-0.4 19,-0.3 19,-0.2 95,-0.1 -0.804 13.5-165.3 -94.0 127.2 16.8 31.9 38.0 35 46 A R E - 0 0 31 17,-2.6 2,-0.3 -2,-0.5 18,-0.2 0.961 66.5 -38.5 -73.8 -55.6 17.2 28.6 36.2 36 47 A Q E -C 52 0A 15 16,-1.2 16,-2.7 2,-0.0 2,-0.4 -0.957 47.7-142.2-165.3 159.1 19.9 27.1 38.4 37 48 A I E -C 51 0A 0 -2,-0.3 232,-3.4 232,-0.3 2,-0.4 -0.984 9.9-166.1-128.7 138.8 23.0 28.0 40.4 38 49 A R E -CD 50 268A 17 12,-2.3 12,-2.5 -2,-0.4 2,-0.4 -0.995 8.1-160.9-126.4 125.5 26.1 25.8 40.8 39 50 A V E -CD 49 267A 30 228,-2.5 228,-3.0 -2,-0.4 10,-0.2 -0.882 25.7-110.0-113.6 134.8 28.6 26.7 43.5 40 51 A G E + D 0 266A 7 8,-2.8 7,-0.4 -2,-0.4 226,-0.2 -0.390 36.2 174.2 -62.5 134.3 32.2 25.4 43.4 41 52 A N + 0 0 90 224,-1.9 225,-0.1 5,-0.1 -1,-0.1 -0.018 47.4 75.8-138.1 34.7 32.8 22.9 46.1 42 53 A T S >> S- 0 0 55 223,-0.4 4,-2.6 1,-0.1 3,-1.1 -0.912 91.0 -98.4-131.9 163.2 36.4 21.6 45.7 43 54 A P T 34 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.889 125.1 45.1 -47.5 -41.1 39.8 23.1 46.5 44 55 A E T 34 S+ 0 0 138 1,-0.2 -4,-0.1 -3,-0.0 221,-0.0 0.691 121.8 35.5 -81.4 -16.1 40.1 24.1 42.9 45 56 A T T X4 S+ 0 0 11 -3,-1.1 3,-0.9 -6,-0.1 -5,-0.4 0.642 81.5 116.8-112.0 -12.5 36.6 25.5 42.4 46 57 A R T 3< S+ 0 0 131 -4,-2.6 -5,-0.1 1,-0.2 3,-0.1 -0.169 73.4 37.3 -57.9 144.8 35.6 27.2 45.7 47 58 A G T 3 S+ 0 0 13 -7,-0.4 -32,-2.3 1,-0.3 -33,-0.7 0.586 107.0 84.5 89.0 7.3 35.0 30.9 45.5 48 59 A T E < +A 13 0A 17 -3,-0.9 -8,-2.8 -35,-0.2 -1,-0.3 -0.906 49.0 170.3-136.8 166.1 33.4 30.5 42.1 49 60 A A E -AC 12 39A 0 -37,-1.9 -37,-2.9 -2,-0.3 2,-0.5 -0.981 29.1-126.7-164.3 162.4 30.0 29.7 40.7 50 61 A Y E -AC 11 38A 6 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.5 -0.994 23.0-163.8-118.5 120.0 27.8 29.5 37.5 51 62 A V E -AC 10 37A 0 -41,-2.8 -41,-3.2 -2,-0.5 2,-0.5 -0.933 5.2-159.8-105.8 129.7 24.5 31.3 37.7 52 63 A V E -AC 9 36A 2 -16,-2.7 -17,-2.6 -2,-0.5 -16,-1.2 -0.920 1.2-159.8-113.5 122.8 21.9 30.5 35.0 53 64 A Y E - C 0 34A 2 -45,-2.4 -19,-0.2 -2,-0.5 3,-0.1 -0.673 21.2-136.1 -93.5 151.5 19.0 32.7 34.1 54 65 A E S S+ 0 0 13 -21,-2.1 2,-0.4 -2,-0.3 -20,-0.1 0.802 93.9 43.1 -65.6 -34.3 15.8 31.6 32.3 55 66 A D S >> S- 0 0 3 -22,-0.5 4,-2.0 -47,-0.1 3,-0.6 -0.960 72.1-142.3-127.8 133.8 16.0 34.6 30.0 56 67 A I H 3> S+ 0 0 2 -2,-0.4 4,-2.3 1,-0.2 -49,-0.2 0.759 100.8 57.6 -64.6 -27.7 19.0 36.2 28.2 57 68 A F H 3> S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.844 106.5 49.1 -74.4 -33.3 17.8 39.8 28.8 58 69 A D H <> S+ 0 0 25 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.929 110.5 52.2 -65.9 -46.2 17.7 39.3 32.5 59 70 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.906 107.6 50.3 -59.8 -39.1 21.2 37.8 32.3 60 71 A K H X S+ 0 0 67 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.947 111.9 50.3 -61.1 -44.4 22.5 40.9 30.3 61 72 A N H X S+ 0 0 70 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.902 112.1 44.8 -57.6 -48.1 21.0 43.0 33.0 62 73 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.928 114.1 50.0 -63.0 -46.0 22.6 41.1 35.9 63 74 A C H X S+ 0 0 12 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.905 110.3 50.0 -61.0 -43.6 25.9 41.0 34.2 64 75 A D H < S+ 0 0 89 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.838 122.5 33.2 -61.0 -32.3 25.8 44.8 33.5 65 76 A H H < S+ 0 0 108 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.725 111.5 54.6-100.6 -24.7 25.0 45.5 37.1 66 77 A L H >< S+ 0 0 2 -4,-3.0 3,-2.1 -5,-0.1 2,-0.2 0.592 72.9 104.0 -96.5 -12.8 26.7 42.9 39.3 67 78 A S T 3< S+ 0 0 67 -4,-0.8 10,-0.2 1,-0.3 3,-0.1 -0.570 93.8 20.7 -73.4 139.5 30.4 43.0 38.4 68 79 A G T 3 S+ 0 0 46 8,-2.8 -1,-0.3 1,-0.2 2,-0.2 0.380 93.8 160.3 78.6 2.0 32.2 44.9 41.1 69 80 A F < - 0 0 80 -3,-2.1 7,-2.6 7,-0.3 2,-0.8 -0.364 37.9-130.1 -65.9 123.1 29.3 44.1 43.4 70 81 A N E +E 75 0B 85 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.623 38.3 157.2 -77.1 107.3 30.1 44.3 47.1 71 82 A V E > S-E 74 0B 25 3,-1.6 3,-1.3 -2,-0.8 -2,-0.0 -0.979 70.6 -30.9-126.8 125.5 29.1 41.3 49.2 72 83 A C T 3 S- 0 0 85 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.219 122.8 -31.9 55.6-157.2 31.1 41.1 52.4 73 84 A N T 3 S+ 0 0 145 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.408 124.0 92.3 -66.2 7.6 34.6 42.4 52.2 74 85 A R E < -E 71 0B 96 -3,-1.3 -3,-1.6 -5,-0.0 2,-0.5 -0.688 64.2-145.4-112.4 158.7 34.6 41.3 48.5 75 86 A Y E -E 70 0B 143 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.2 -0.972 30.8-129.5-119.6 114.2 33.8 42.6 45.1 76 87 A L - 0 0 1 -7,-2.6 -8,-2.8 -2,-0.5 2,-0.5 -0.220 8.8-147.7 -62.0 145.3 32.3 40.0 42.7 77 88 A V E -B 13 0A 46 -64,-2.2 -64,-2.9 -10,-0.2 2,-0.5 -0.985 20.5-173.9-113.2 119.6 33.8 39.4 39.3 78 89 A V E +B 12 0A 8 -2,-0.5 2,-0.3 -66,-0.2 -66,-0.2 -0.978 6.9 170.9-124.0 123.9 31.0 38.3 36.9 79 90 A L E -B 11 0A 57 -68,-3.1 -68,-3.6 -2,-0.5 2,-0.1 -0.926 38.2 -99.1-127.1 151.2 31.6 37.2 33.3 80 91 A Y E -B 10 0A 33 -2,-0.3 -70,-0.2 -70,-0.2 -74,-0.1 -0.454 53.4 -95.8 -63.2 140.5 29.5 35.7 30.6 81 92 A Y - 0 0 14 -72,-3.2 2,-0.3 -2,-0.1 -1,-0.1 -0.214 42.2-176.7 -53.7 150.4 29.9 32.0 30.3 82 93 A N > - 0 0 16 -3,-0.1 4,-2.9 1,-0.1 5,-0.1 -0.911 22.5-146.3-154.8 118.8 32.4 30.8 27.7 83 94 A A H > S+ 0 0 1 26,-0.6 4,-1.8 -2,-0.3 27,-0.1 0.836 98.0 55.0 -61.1 -36.4 32.9 27.1 27.0 84 95 A N H >4 S+ 0 0 23 27,-0.6 3,-0.5 25,-0.2 -1,-0.2 0.974 113.4 40.0 -64.1 -54.1 36.7 27.5 26.3 85 96 A R H >4 S+ 0 0 37 26,-0.3 3,-2.2 1,-0.2 4,-0.2 0.956 110.7 60.9 -56.3 -48.5 37.4 29.2 29.5 86 97 A A H 3< S+ 0 0 9 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.791 108.8 41.3 -53.7 -33.8 35.0 26.8 31.3 87 98 A F T X< S+ 0 0 5 -4,-1.8 3,-1.3 -3,-0.5 -1,-0.3 0.026 78.7 120.5-103.9 28.9 37.0 23.7 30.4 88 99 A Q T < + 0 0 124 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.861 64.0 63.5 -56.0 -43.3 40.5 25.3 31.0 89 100 A K T 3 S+ 0 0 149 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.541 80.5 96.5 -70.9 -8.9 41.5 22.8 33.6 90 101 A M S < S- 0 0 65 -3,-1.3 5,-0.2 1,-0.1 6,-0.0 -0.639 87.5-100.5 -79.4 135.8 41.5 19.8 31.3 91 102 A D >> - 0 0 98 -2,-0.3 4,-1.8 1,-0.1 3,-0.6 -0.121 47.0 -89.9 -56.1 154.1 44.9 18.8 29.7 92 103 A T H 3> S+ 0 0 125 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.729 124.7 46.1 -40.9 -39.3 45.4 19.9 26.1 93 104 A K H 3> S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.954 111.5 46.4 -68.8 -55.3 43.9 16.7 24.6 94 105 A K H <> S+ 0 0 113 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.806 108.9 56.4 -63.9 -33.7 40.7 16.3 26.7 95 106 A K H X S+ 0 0 42 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.885 105.7 51.7 -64.9 -40.7 39.7 20.0 26.4 96 107 A E H X S+ 0 0 125 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.898 112.6 44.8 -63.4 -43.3 39.8 19.6 22.6 97 108 A E H X S+ 0 0 78 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.958 113.3 49.6 -64.9 -54.2 37.5 16.6 22.6 98 109 A Q H X S+ 0 0 48 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.875 113.0 47.3 -53.0 -42.0 35.1 18.1 25.1 99 110 A L H X S+ 0 0 13 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.929 109.8 52.0 -69.1 -44.6 34.8 21.3 23.1 100 111 A K H X S+ 0 0 115 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.848 108.9 52.8 -56.5 -37.3 34.3 19.5 19.8 101 112 A L H X S+ 0 0 92 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.915 109.1 47.0 -68.7 -43.3 31.5 17.5 21.4 102 113 A L H X S+ 0 0 5 -4,-1.8 4,-1.3 2,-0.2 6,-1.3 0.759 115.6 46.7 -67.2 -28.2 29.6 20.6 22.7 103 114 A K H X S+ 0 0 123 -4,-1.7 4,-1.4 4,-0.2 -2,-0.2 0.919 115.2 44.7 -79.2 -47.8 30.0 22.2 19.3 104 115 A E H < S+ 0 0 131 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.955 125.3 31.8 -57.4 -54.4 28.9 19.2 17.3 105 116 A K H < S+ 0 0 141 -4,-2.5 -3,-0.2 -5,-0.2 -1,-0.2 0.832 138.2 16.3 -78.6 -38.7 25.9 18.4 19.6 106 117 A Y H < S- 0 0 41 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.2 0.530 89.1-126.2-117.3 -15.1 24.8 21.9 20.8 107 118 A G < + 0 0 58 -4,-1.4 -4,-0.2 -5,-0.4 2,-0.1 0.663 48.7 162.9 75.0 16.3 26.4 24.4 18.4 108 119 A I - 0 0 27 -6,-1.3 -1,-0.2 1,-0.1 2,-0.1 -0.421 47.8-100.9 -67.3 139.7 28.0 26.4 21.2 109 120 A N - 0 0 97 1,-0.1 -26,-0.6 -2,-0.1 -25,-0.2 -0.407 35.6-171.4 -57.5 135.3 30.9 28.8 20.3 110 121 A T + 0 0 27 -27,-0.1 -1,-0.1 -2,-0.1 -11,-0.1 0.443 42.8 110.2-120.3 -3.9 34.1 27.2 21.3 111 122 A D S S- 0 0 98 1,-0.1 -27,-0.6 -27,-0.1 -26,-0.3 -0.243 76.7 -90.8 -68.4 158.2 36.7 29.9 20.8 112 123 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 -0.232 66.5 -62.8 -67.1 163.9 38.5 31.6 23.8 113 124 A P 0 0 63 0, 0.0 -31,-0.1 0, 0.0 -32,-0.0 -0.191 360.0 360.0 -59.7 137.3 36.9 34.7 25.5 114 125 A K 0 0 254 -3,-0.1 0, 0.0 -109,-0.0 0, 0.0 -0.107 360.0 360.0 -68.2 360.0 36.6 37.8 23.2 115 !* 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 0.0 116 12 B R 0 0 191 0, 0.0 166,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.5 -5.4 6.0 27.2 117 13 B L - 0 0 10 1,-0.1 55,-0.0 2,-0.0 0, 0.0 -0.822 360.0 -98.9-109.0 144.0 -3.0 8.7 28.4 118 14 B P > - 0 0 57 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.010 33.4-114.9 -53.2 146.9 0.8 8.4 29.1 119 15 B P T 3 S+ 0 0 101 0, 0.0 105,-0.1 0, 0.0 -2,-0.0 0.756 108.2 62.5 -58.4 -29.5 1.9 8.0 32.7 120 16 B E T 3 S+ 0 0 89 2,-0.0 2,-0.1 77,-0.0 -3,-0.0 0.785 78.9 101.6 -71.5 -24.7 3.7 11.3 33.0 121 17 B V < + 0 0 3 -3,-1.2 2,-0.3 74,-0.1 50,-0.1 -0.405 50.8 167.2 -68.9 144.3 0.6 13.4 32.4 122 18 B N - 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