==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 23-FEB-12 2LQ5 . COMPND 2 MOLECULE: RNA-BINDING PROTEIN 39; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.SERRANO,S.K.DUTTA,M.GERALT,K.WUTHRICH,JOINT CENTER FOR STR . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 54.0 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 . 16 14.2 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 . 1 0.9 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 0.9 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 . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 1 0 0 0 1 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 V 0 0 198 0, 0.0 86,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.3 8.8 -14.5 -4.4 2 2 A Q - 0 0 148 86,-0.1 2,-2.4 2,-0.1 86,-0.1 -0.815 360.0 -90.8-127.9 160.9 12.5 -13.8 -3.5 3 3 A P S S+ 0 0 136 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.399 75.0 130.9 -75.0 71.0 14.6 -12.6 -0.5 4 4 A L - 0 0 82 -2,-2.4 2,-1.7 2,-0.1 -2,-0.1 -0.816 37.3-171.4-126.7 78.3 14.3 -8.9 -1.4 5 5 A A + 0 0 52 -2,-0.4 2,-0.2 2,-0.1 59,-0.1 -0.649 23.9 171.8 -73.4 84.8 13.2 -7.2 1.8 6 6 A T - 0 0 7 -2,-1.7 57,-0.1 2,-0.3 -2,-0.1 -0.552 47.2-113.4 -94.7 164.5 12.5 -3.8 0.2 7 7 A Q S S+ 0 0 50 -2,-0.2 54,-2.8 60,-0.1 2,-0.3 0.021 94.4 66.6 -81.8 23.0 10.9 -0.7 1.7 8 8 A C E +A 60 0A 1 52,-0.2 81,-1.5 81,-0.2 2,-0.3 -0.998 54.4 169.9-149.6 147.9 7.9 -1.1 -0.7 9 9 A F E -AB 59 88A 2 50,-2.0 50,-2.5 -2,-0.3 2,-0.4 -0.958 21.8-135.0-151.4 167.5 5.0 -3.4 -1.4 10 10 A Q E - B 0 87A 60 77,-2.8 77,-1.8 -2,-0.3 48,-0.2 -0.999 13.1-152.0-130.1 127.6 1.7 -3.9 -3.3 11 11 A L E - B 0 86A 1 -2,-0.4 46,-0.9 75,-0.3 75,-0.2 -0.263 2.1-156.2 -74.7 176.2 -1.7 -5.3 -2.0 12 12 A S B S+D 56 0B 21 73,-1.1 44,-0.3 44,-0.2 74,-0.1 -0.047 73.6 47.4-150.1 35.2 -4.2 -7.0 -4.3 13 13 A N + 0 0 28 42,-1.0 -1,-0.2 72,-0.2 3,-0.1 -0.363 61.4 109.6 178.0 82.1 -7.7 -6.7 -2.6 14 14 A M S S+ 0 0 9 1,-0.5 2,-0.3 -3,-0.1 42,-0.1 0.367 85.3 9.2-140.8 -11.0 -8.8 -3.3 -1.4 15 15 A F S S- 0 0 17 14,-0.0 -1,-0.5 5,-0.0 5,-0.1 -0.936 70.7-122.6-158.7 172.6 -11.6 -2.3 -3.9 16 16 A N > - 0 0 76 3,-0.4 3,-1.7 -2,-0.3 38,-0.1 -0.896 26.1-111.5-125.9 158.3 -13.6 -3.9 -6.7 17 17 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 33,-0.0 0.462 118.9 35.3 -70.0 -5.7 -14.0 -3.1 -10.5 18 18 A Q T 3 S+ 0 0 187 1,-0.1 2,-0.1 3,-0.0 0, 0.0 0.008 97.6 87.9-133.3 25.3 -17.7 -2.2 -9.9 19 19 A T < + 0 0 93 -3,-1.7 -3,-0.4 2,-0.0 2,-0.3 -0.554 58.4 88.6-132.7 68.8 -17.6 -0.6 -6.4 20 20 A E + 0 0 81 -2,-0.1 3,-0.1 -3,-0.1 -5,-0.0 -0.843 29.9 141.4-146.9 123.9 -16.9 3.1 -6.7 21 21 A E + 0 0 201 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 0.187 59.0 67.8-149.7 17.4 -19.9 5.4 -7.0 22 22 A E S S- 0 0 125 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.788 81.8-118.3-110.1 169.6 -18.8 8.4 -4.9 23 23 A V S S+ 0 0 144 -2,-0.3 -2,-0.0 1,-0.1 -3,-0.0 -0.821 97.7 35.3 -95.7 148.6 -16.0 10.8 -5.7 24 24 A G S > S+ 0 0 31 -2,-0.3 3,-2.3 3,-0.0 4,-0.2 0.360 70.7 137.9 93.5 -1.0 -13.2 10.9 -3.1 25 25 A W T 3> + 0 0 32 1,-0.3 4,-0.9 -3,-0.2 3,-0.5 0.577 58.7 71.1 -58.3 -14.8 -13.3 7.1 -2.3 26 26 A D H 3> S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.805 81.6 75.2 -67.8 -27.3 -9.5 6.7 -2.2 27 27 A T H <> S+ 0 0 53 -3,-2.3 4,-1.8 1,-0.2 84,-0.2 0.819 99.1 40.7 -59.9 -37.6 -9.4 8.7 1.0 28 28 A E H > S+ 0 0 100 -3,-0.5 4,-2.4 -4,-0.2 -1,-0.2 0.938 114.9 48.5 -77.2 -52.1 -10.7 5.7 3.2 29 29 A I H X S+ 0 0 27 -4,-0.9 4,-1.3 1,-0.2 -2,-0.2 0.845 115.5 48.1 -58.9 -37.0 -8.7 2.9 1.5 30 30 A K H X S+ 0 0 70 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.935 109.2 52.1 -63.1 -52.1 -5.7 5.1 1.9 31 31 A D H X S+ 0 0 4 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.855 105.3 58.7 -53.6 -40.1 -6.5 5.8 5.6 32 32 A D H X S+ 0 0 50 -4,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.937 108.3 39.8 -62.4 -56.2 -6.8 2.1 6.3 33 33 A V H X S+ 0 0 2 -4,-1.3 4,-2.3 1,-0.2 -1,-0.3 0.741 110.3 62.4 -69.5 -22.5 -3.2 1.1 5.2 34 34 A I H X S+ 0 0 3 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.940 104.5 48.4 -63.6 -43.4 -2.0 4.3 6.9 35 35 A E H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.958 113.8 45.5 -54.0 -57.5 -3.4 2.8 10.2 36 36 A E H X S+ 0 0 27 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.953 117.0 43.0 -56.6 -56.5 -1.7 -0.6 9.6 37 37 A C H >X>S+ 0 0 4 -4,-2.3 5,-2.8 1,-0.2 4,-2.7 0.873 113.1 53.1 -59.4 -42.5 1.7 0.9 8.6 38 38 A N H 3<5S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.913 104.0 56.0 -58.2 -47.1 1.5 3.6 11.5 39 39 A K H 3<5S+ 0 0 155 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.700 120.5 31.9 -61.6 -19.2 0.9 0.8 14.1 40 40 A H H <<5S- 0 0 77 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.1 0.878 139.6 -43.5 -99.1 -66.9 4.2 -0.8 12.8 41 41 A G T <5S- 0 0 40 -4,-2.7 -3,-0.2 25,-0.1 25,-0.2 0.324 82.2-102.1-160.5 5.7 6.7 1.8 11.6 42 42 A G < - 0 0 7 -5,-2.8 2,-0.3 24,-0.2 21,-0.2 -0.063 25.0-120.4 87.1 173.0 5.0 4.5 9.5 43 43 A V - 0 0 3 65,-0.3 65,-1.8 18,-0.2 18,-0.2 -0.980 10.8-166.1-158.6 140.6 4.7 5.1 5.7 44 44 A I S S+ 0 0 9 16,-1.9 62,-0.3 -2,-0.3 2,-0.3 0.202 75.4 32.1-119.9 6.6 5.8 8.2 3.6 45 45 A H E +C 60 0A 62 15,-0.8 15,-2.1 63,-0.1 2,-0.3 -0.885 54.5 178.5-167.2 137.1 3.9 7.4 0.3 46 46 A I E -C 59 0A 26 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.993 2.7-177.1-139.3 144.3 0.6 5.7 -0.8 47 47 A Y E -C 58 0A 95 11,-1.9 11,-2.3 -2,-0.3 2,-0.9 -0.843 4.4-171.3-144.7 103.0 -0.9 5.2 -4.2 48 48 A V - 0 0 9 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.882 13.1-165.6 -86.1 100.0 -4.3 3.6 -4.6 49 49 A D - 0 0 32 -2,-0.9 3,-0.1 7,-0.4 -2,-0.0 -0.419 7.9-158.5 -69.5 166.4 -4.7 3.0 -8.3 50 50 A K S S+ 0 0 79 -2,-0.2 2,-0.2 1,-0.1 5,-0.1 0.382 76.0 69.1-133.5 -11.9 -8.3 2.2 -9.3 51 51 A N S S+ 0 0 142 5,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.510 71.2 133.8-117.1 57.8 -7.9 0.4 -12.7 52 52 A S - 0 0 26 -2,-0.2 3,-0.3 -3,-0.1 -40,-0.0 -0.709 54.9-143.1-100.1 159.6 -6.3 -2.7 -11.3 53 53 A A S S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.834 102.3 26.1 -89.0 -43.0 -7.2 -6.3 -12.2 54 54 A Q S S- 0 0 141 -43,-0.1 -1,-0.2 -38,-0.1 -38,-0.1 -0.538 120.0 -92.5-122.1 59.0 -6.6 -7.7 -8.7 55 55 A G - 0 0 7 -3,-0.3 -42,-1.0 1,-0.1 -44,-0.1 0.725 62.1-174.4 50.9 36.2 -7.2 -4.7 -6.6 56 56 A N B +D 12 0B 34 -44,-0.3 -7,-0.4 -43,-0.1 2,-0.3 -0.373 11.6 179.5 -77.4 151.4 -3.6 -3.6 -6.5 57 57 A V - 0 0 1 -46,-0.9 2,-0.4 -9,-0.2 -9,-0.2 -0.856 19.6-136.6-139.2 165.2 -2.2 -0.7 -4.4 58 58 A Y E + C 0 47A 65 -11,-2.3 -11,-1.9 -2,-0.3 2,-0.3 -0.977 23.9 175.2-139.7 117.8 1.4 0.7 -4.0 59 59 A V E -AC 9 46A 2 -50,-2.5 -50,-2.0 -2,-0.4 2,-0.4 -0.946 8.6-166.7-132.5 141.3 2.9 1.7 -0.6 60 60 A K E -AC 8 45A 8 -15,-2.1 -16,-1.9 -2,-0.3 -15,-0.8 -0.997 3.1-162.3-139.7 134.9 6.4 2.9 0.4 61 61 A C - 0 0 3 -54,-2.8 -18,-0.2 -2,-0.4 3,-0.1 -0.587 30.4-120.1-109.5 165.3 8.1 3.3 3.8 62 62 A P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 -55,-0.1 0.758 99.5 23.2 -70.7 -24.2 11.1 5.2 5.1 63 63 A S S >> S- 0 0 61 -21,-0.2 3,-2.4 -22,-0.1 4,-1.1 -0.987 73.6-124.3-155.2 129.8 12.7 1.9 6.2 64 64 A I H 3> S+ 0 0 66 -2,-0.3 4,-3.0 1,-0.3 5,-0.1 0.777 108.7 71.0 -44.6 -34.0 12.5 -1.8 5.3 65 65 A A H 3> S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.838 100.1 44.6 -52.1 -42.4 11.7 -2.4 9.1 66 66 A A H <> S+ 0 0 6 -3,-2.4 4,-2.5 -25,-0.2 -1,-0.2 0.930 112.9 51.6 -68.3 -47.2 8.3 -0.7 8.7 67 67 A A H X S+ 0 0 0 -4,-1.1 4,-3.0 2,-0.2 5,-0.3 0.902 106.2 55.9 -52.9 -49.7 7.7 -2.7 5.4 68 68 A I H X S+ 0 0 72 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.935 114.9 35.3 -50.3 -62.4 8.6 -6.1 7.2 69 69 A A H X S+ 0 0 36 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.853 118.0 53.5 -67.3 -36.6 6.0 -5.7 10.0 70 70 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 3,-0.3 0.954 112.7 41.6 -63.2 -53.9 3.4 -4.0 7.7 71 71 A V H X S+ 0 0 13 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.920 113.3 55.4 -59.5 -43.2 3.4 -6.7 5.0 72 72 A N H < S+ 0 0 124 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.808 114.1 40.3 -60.0 -35.7 3.5 -9.4 7.8 73 73 A A H < S+ 0 0 19 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.881 116.9 49.5 -75.4 -43.9 0.3 -7.9 9.3 74 74 A L H >< S+ 0 0 7 -4,-2.7 3,-1.6 -5,-0.1 -2,-0.2 0.953 92.6 75.5 -69.7 -57.1 -1.5 -7.2 6.0 75 75 A H T 3< S+ 0 0 107 -4,-2.4 10,-0.2 1,-0.2 3,-0.1 -0.366 95.7 31.6 -63.7 136.5 -1.2 -10.5 4.0 76 76 A G T 3 S+ 0 0 36 8,-2.7 -1,-0.2 1,-0.4 9,-0.1 0.241 87.1 122.4 102.2 -7.1 -3.6 -13.2 5.3 77 77 A R < - 0 0 115 -3,-1.6 7,-3.0 -4,-0.1 2,-0.5 -0.206 62.0-118.2 -64.2 172.1 -6.4 -10.9 6.4 78 78 A W E -E 83 0C 174 5,-0.3 5,-0.2 -3,-0.1 2,-0.1 -0.963 21.8-164.8-118.7 113.7 -10.0 -11.3 5.0 79 79 A F E > -E 82 0C 79 3,-1.8 2,-1.8 -2,-0.5 3,-1.3 -0.195 62.5 -54.5 -66.0 178.2 -11.5 -8.4 3.1 80 80 A A T 3 S- 0 0 101 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.423 126.4 -21.9 -66.0 85.1 -15.4 -8.7 2.5 81 81 A G T 3 S+ 0 0 61 -2,-1.8 2,-0.3 1,-0.3 -1,-0.3 0.782 126.1 86.8 79.1 29.9 -15.3 -12.1 0.9 82 82 A K E < S-E 79 0C 101 -3,-1.3 -3,-1.8 -69,-0.1 2,-0.4 -0.977 75.1-113.5-145.2 160.1 -11.6 -12.1 -0.3 83 83 A M E -E 78 0C 75 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.732 31.4-130.3 -86.7 130.5 -8.2 -13.0 1.1 84 84 A I + 0 0 8 -7,-3.0 -8,-2.7 -2,-0.4 2,-0.3 -0.663 32.9 172.8 -75.4 137.1 -5.8 -10.0 1.6 85 85 A T - 0 0 51 -2,-0.4 -73,-1.1 -10,-0.2 2,-0.3 -0.940 12.3-172.6-136.2 158.0 -2.3 -10.5 0.1 86 86 A A E -B 11 0A 13 -2,-0.3 2,-0.3 -75,-0.2 -75,-0.3 -0.934 2.7-166.4-134.2 163.6 0.7 -8.3 -0.4 87 87 A A E -B 10 0A 48 -77,-1.8 -77,-2.8 -2,-0.3 2,-0.2 -0.976 25.3-111.8-146.1 151.8 4.0 -8.7 -2.3 88 88 A Y E -B 9 0A 76 -2,-0.3 -79,-0.3 -79,-0.3 -86,-0.1 -0.581 30.7-126.3 -83.6 148.3 7.3 -6.7 -2.2 89 89 A V - 0 0 9 -81,-1.5 2,-1.0 -2,-0.2 -81,-0.2 -0.417 26.6-100.4 -85.8 163.0 8.5 -4.6 -5.2 90 90 A P >> - 0 0 77 0, 0.0 4,-3.1 0, 0.0 3,-1.7 -0.770 34.5-158.2 -78.2 101.0 11.9 -4.8 -7.0 91 91 A L H 3> S+ 0 0 57 -2,-1.0 4,-2.9 1,-0.3 5,-0.3 0.905 86.9 58.9 -48.4 -52.0 13.6 -1.7 -5.4 92 92 A P H 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.492 118.3 33.5 -62.2 -4.5 16.2 -1.2 -8.3 93 93 A T H X> S+ 0 0 78 -3,-1.7 3,-1.7 2,-0.1 4,-1.4 0.677 115.1 55.7-111.0 -46.3 13.2 -0.8 -10.7 94 94 A Y H 3X S+ 0 0 24 -4,-3.1 4,-2.4 1,-0.3 3,-0.4 0.883 101.6 59.3 -52.7 -43.9 10.7 0.9 -8.3 95 95 A H H 3< S+ 0 0 94 -4,-2.9 -1,-0.3 1,-0.2 7,-0.2 0.713 106.5 48.8 -61.1 -21.9 13.3 3.7 -7.6 96 96 A N H <4 S+ 0 0 122 -3,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.775 111.4 47.6 -86.4 -32.5 13.3 4.4 -11.4 97 97 A L H < S+ 0 0 114 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.1 0.828 122.0 35.8 -76.6 -35.1 9.5 4.5 -11.6 98 98 A F X + 0 0 57 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.3 -0.655 68.2 158.7-117.7 70.8 9.1 6.8 -8.6 99 99 A P T 4 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.592 81.5 41.4 -68.4 -10.2 12.3 9.0 -9.0 100 100 A D T >4 S+ 0 0 119 2,-0.1 3,-2.0 -3,-0.1 4,-0.4 0.814 102.2 62.3-105.4 -46.9 10.5 11.6 -6.7 101 101 A S T 34 S+ 0 0 11 1,-0.3 3,-0.2 2,-0.2 -57,-0.1 0.585 89.2 77.4 -66.0 -6.3 8.9 9.4 -4.0 102 102 A M T 3< S+ 0 0 99 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.880 94.6 46.1 -61.4 -39.7 12.5 8.3 -3.0 103 103 A T S < S+ 0 0 104 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.638 75.5 144.2 -82.6 -11.0 13.0 11.7 -1.2 104 104 A A + 0 0 14 -4,-0.4 -3,-0.1 -3,-0.2 -4,-0.0 0.072 18.9 173.5 -45.3 94.3 9.7 11.6 0.7 105 105 A T + 0 0 136 1,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.246 50.8 85.1 -89.7 11.3 10.7 13.1 4.0 106 106 A Q - 0 0 137 -62,-0.3 2,-0.4 0, 0.0 -1,-0.1 -0.949 66.3-146.1-134.4 107.0 7.2 13.3 5.4 107 107 A L - 0 0 106 -2,-0.5 -63,-0.3 1,-0.1 -2,-0.1 -0.605 28.1-133.8 -65.4 123.9 5.3 10.5 7.2 108 108 A L - 0 0 60 -65,-1.8 -65,-0.3 -2,-0.4 -1,-0.1 -0.263 17.3-154.2 -73.0 171.7 1.6 10.8 6.3 109 109 A V - 0 0 112 -67,-0.1 2,-0.1 -2,-0.0 -74,-0.1 -0.932 20.4-101.7-138.9 161.3 -1.2 10.6 8.9 110 110 A P - 0 0 56 0, 0.0 3,-0.1 0, 0.0 -82,-0.1 -0.373 15.7-162.9 -77.6 167.2 -4.9 9.5 8.7 111 111 A S S S- 0 0 109 1,-0.2 2,-0.2 -84,-0.2 -83,-0.1 0.707 72.0 -15.2-110.4 -43.4 -7.9 11.9 8.5 112 112 A R 0 0 182 -85,-0.2 -1,-0.2 -84,-0.1 -81,-0.2 -0.807 360.0 360.0-174.2 123.8 -10.8 9.5 9.4 113 113 A R 0 0 175 -2,-0.2 -84,-0.0 -82,-0.1 -85,-0.0 -0.885 360.0 360.0-115.0 360.0 -11.4 5.7 9.6