==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 31-JUL-12 4GCW . COMPND 2 MOLECULE: RIBONUCLEASE Z; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR O.PELLEGRINI,I.LI DE LA SIERRA-GALLAY,J.PITON,L.GILET,C.COND . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 14.3 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 . 1 0.3 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 . 35 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 2 1 3 1 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 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 0 PARALLEL BRIDGES PER LADDER . 2 1 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 M 0 0 4 0, 0.0 303,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 109.3 -7.5 -8.7 44.9 2 2 A E E -AB 25 303A 43 23,-1.4 23,-2.6 301,-0.2 2,-0.6 -0.932 360.0-140.3-128.9 153.5 -10.7 -10.4 43.6 3 3 A L E -AB 24 302A 3 299,-2.7 299,-1.9 -2,-0.3 2,-0.6 -0.936 17.9-173.1-117.1 103.5 -13.5 -9.3 41.2 4 4 A L E -AB 23 301A 5 19,-2.1 19,-3.0 -2,-0.6 2,-0.7 -0.894 15.7-145.9 -99.3 117.4 -17.0 -10.4 42.4 5 5 A F E +A 22 0A 0 295,-3.0 294,-2.8 -2,-0.6 295,-0.4 -0.777 23.5 172.3 -88.6 113.6 -19.7 -9.7 39.8 6 6 A L E S+ 0 0 0 15,-2.0 2,-0.3 -2,-0.7 12,-0.3 0.728 71.9 17.3 -91.3 -26.3 -23.0 -8.7 41.5 7 7 A G E +A 21 0A 0 14,-1.9 14,-1.5 10,-0.1 -1,-0.3 -0.917 48.9 168.3-153.5 122.1 -24.8 -7.7 38.3 8 8 A T + 0 0 0 10,-0.3 262,-2.0 -2,-0.3 2,-0.2 0.289 47.8 113.9-113.8 6.4 -24.1 -8.4 34.6 9 9 A G B -gh 19 270B 4 9,-2.9 11,-1.3 260,-0.2 2,-0.4 -0.557 57.9-132.2 -87.7 147.0 -27.4 -7.3 33.0 10 10 A A - 0 0 16 260,-1.3 2,-1.3 -2,-0.2 262,-0.3 -0.784 66.3 -32.1 -99.1 136.1 -28.0 -4.4 30.7 11 11 A G S S+ 0 0 41 -2,-0.4 8,-0.1 260,-0.1 -2,-0.1 -0.419 123.8 36.4 64.4 -86.4 -30.8 -1.8 31.2 12 12 A I S S- 0 0 142 -2,-1.3 -2,-0.1 6,-0.1 260,-0.1 -0.859 91.2-104.6-103.6 136.9 -33.7 -3.7 32.8 13 13 A P - 0 0 74 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.246 35.9-164.8 -61.3 145.6 -33.2 -6.5 35.4 14 14 A A - 0 0 42 3,-2.7 -5,-0.1 1,-0.1 5,-0.0 -0.779 34.2-113.5-123.1 166.5 -33.7 -10.1 34.4 15 15 A K S S+ 0 0 219 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.826 121.1 40.1 -68.5 -31.2 -34.2 -13.4 36.3 16 16 A A S S+ 0 0 60 1,-0.3 2,-0.4 256,-0.1 282,-0.3 0.944 126.6 26.3 -80.0 -54.9 -30.8 -14.5 35.0 17 17 A R - 0 0 13 280,-0.1 -3,-2.7 -10,-0.1 -1,-0.3 -0.962 66.7-152.2-121.6 128.5 -28.9 -11.2 35.3 18 18 A N - 0 0 16 -2,-0.4 -9,-2.9 -12,-0.3 -10,-0.3 -0.513 46.4 -75.5 -85.3 159.7 -29.5 -8.3 37.7 19 19 A V B S-g 9 0B 2 21,-0.3 -9,-0.2 -11,-0.2 20,-0.2 -0.136 73.0 -56.5 -58.9 152.1 -28.4 -4.7 36.6 20 20 A T S S+ 0 0 1 -11,-1.3 19,-1.9 -12,-0.1 -12,-0.2 0.055 70.1 133.4 -37.8 125.7 -24.7 -3.6 36.5 21 21 A S E -A 7 0A 0 -14,-1.5 -15,-2.0 17,-0.2 -14,-1.9 -0.647 23.2-175.7-177.6 116.9 -22.5 -3.7 39.7 22 22 A V E -AC 5 36A 1 14,-1.7 14,-3.0 15,-0.4 2,-0.4 -0.989 13.2-150.1-123.2 127.0 -18.9 -5.1 40.1 23 23 A A E -AC 4 35A 0 -19,-3.0 -19,-2.1 -2,-0.4 2,-0.7 -0.837 2.4-152.2-102.2 132.0 -17.1 -5.4 43.5 24 24 A L E -AC 3 34A 1 10,-3.8 10,-2.2 -2,-0.4 2,-0.3 -0.888 17.1-147.3-104.7 99.1 -13.3 -5.1 43.8 25 25 A K E +AC 2 33A 15 -23,-2.6 -23,-1.4 -2,-0.7 8,-0.2 -0.544 29.8 162.7 -70.7 121.2 -12.3 -7.1 46.9 26 26 A L E > + C 0 32A 0 6,-2.4 4,-2.9 -2,-0.3 6,-1.5 -0.314 25.2 132.0-133.9 45.0 -9.2 -5.5 48.6 27 27 A L H > S+ 0 0 60 4,-0.3 4,-1.4 3,-0.2 -1,-0.1 0.922 81.3 36.4 -66.9 -45.4 -9.5 -7.2 52.0 28 28 A E H 4 S+ 0 0 172 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.922 122.0 48.0 -71.2 -44.3 -5.8 -8.3 52.2 29 29 A E H 4 S- 0 0 31 1,-0.1 -2,-0.2 3,-0.1 -1,-0.1 0.891 143.0 -14.6 -63.6 -50.1 -4.7 -5.0 50.4 30 30 A R H < S- 0 0 48 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.190 87.6-106.7-147.7 20.7 -6.7 -2.4 52.5 31 31 A R S < S+ 0 0 215 -4,-1.4 -4,-0.3 -5,-0.4 2,-0.2 0.652 89.4 90.3 59.8 22.5 -9.3 -4.4 54.6 32 32 A S E -C 26 0A 8 -6,-1.5 -6,-2.4 -8,-0.0 2,-0.3 -0.730 68.7-123.9-137.4 179.6 -12.1 -3.0 52.2 33 33 A V E -Cd 25 56A 1 22,-1.9 24,-2.3 -8,-0.2 25,-0.8 -0.972 17.2-151.8-128.3 141.3 -14.2 -3.5 49.0 34 34 A W E -Cd 24 58A 0 -10,-2.2 -10,-3.8 -2,-0.3 2,-0.3 -0.981 13.1-146.4-117.5 126.5 -14.5 -1.0 46.1 35 35 A L E -Cd 23 59A 0 23,-2.2 25,-3.0 -2,-0.4 2,-0.6 -0.761 6.4-157.0 -97.9 140.1 -17.7 -0.9 44.0 36 36 A F E S-Cd 22 60A 9 -14,-3.0 -14,-1.7 -2,-0.3 25,-0.2 -0.904 74.2 -18.3-118.4 94.7 -17.9 -0.1 40.3 37 37 A D - 0 0 0 23,-2.6 -15,-0.4 -2,-0.6 -1,-0.3 0.496 63.1-140.0 75.8 139.3 -21.5 1.1 39.6 38 38 A C + 0 0 0 30,-2.9 33,-2.2 -17,-0.1 34,-0.6 -0.671 26.7 177.0-132.1 77.5 -24.3 0.4 42.0 39 39 A G > - 0 0 0 -19,-1.9 3,-1.2 28,-0.4 28,-0.2 -0.126 46.9 -58.6 -70.2 172.4 -27.5 -0.5 40.0 40 40 A E T 3 S+ 0 0 113 26,-0.4 -21,-0.3 1,-0.2 31,-0.2 -0.221 122.2 16.8 -58.0 143.8 -30.8 -1.5 41.7 41 41 A A T 3> S+ 0 0 27 29,-0.2 4,-2.0 -3,-0.1 -1,-0.2 0.618 79.6 129.9 64.6 23.7 -30.8 -4.5 44.0 42 42 A T H <> S+ 0 0 0 -3,-1.2 4,-2.2 2,-0.2 5,-0.1 0.945 77.4 49.2 -64.6 -47.2 -27.0 -4.5 44.4 43 43 A Q H > S+ 0 0 45 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.864 108.4 54.5 -55.8 -43.3 -27.5 -4.7 48.2 44 44 A H H >4 S+ 0 0 109 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.884 109.9 45.2 -60.7 -42.6 -29.9 -7.6 47.6 45 45 A Q H >< S+ 0 0 27 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.864 106.2 61.7 -68.1 -37.4 -27.3 -9.5 45.6 46 46 A M H >< S+ 0 0 6 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.680 91.0 68.0 -60.9 -25.6 -24.7 -8.7 48.3 47 47 A L T << S+ 0 0 126 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.669 97.7 52.2 -69.3 -22.6 -26.9 -10.6 50.9 48 48 A H T < S+ 0 0 138 -3,-1.5 -1,-0.2 -4,-0.3 2,-0.2 0.317 109.3 63.8 -94.6 2.4 -26.0 -13.9 49.1 49 49 A T S < S- 0 0 32 -3,-1.1 -3,-0.0 2,-0.3 -43,-0.0 -0.636 89.2-111.8-120.0 178.2 -22.2 -13.1 49.3 50 50 A T S S+ 0 0 90 -2,-0.2 2,-0.3 2,-0.1 -3,-0.1 0.542 85.6 106.1 -85.9 -11.9 -19.5 -12.6 51.9 51 51 A I - 0 0 6 -5,-0.1 -2,-0.3 3,-0.0 3,-0.0 -0.553 57.4-160.7 -71.5 129.8 -19.3 -8.8 51.0 52 52 A K > - 0 0 124 -2,-0.3 3,-1.8 1,-0.1 4,-0.5 -0.885 26.8-120.0-113.2 145.3 -20.9 -6.7 53.8 53 53 A P G > S+ 0 0 15 0, 0.0 3,-1.4 0, 0.0 26,-0.1 0.864 114.7 56.7 -51.7 -38.7 -22.2 -3.1 53.3 54 54 A R G 3 S+ 0 0 130 1,-0.3 32,-0.2 24,-0.1 31,-0.1 0.676 96.4 66.1 -64.1 -22.3 -19.8 -1.9 56.1 55 55 A K G < S+ 0 0 64 -3,-1.8 -22,-1.9 -23,-0.1 2,-0.3 0.649 78.7 101.7 -75.0 -17.8 -16.8 -3.4 54.1 56 56 A I E < +d 33 0A 2 -3,-1.4 -22,-0.2 -4,-0.5 3,-0.1 -0.557 38.7 169.2 -75.4 128.4 -17.4 -0.8 51.2 57 57 A E E + 0 0 47 -24,-2.3 32,-1.8 1,-0.3 2,-0.3 0.737 66.2 11.8-104.4 -42.7 -14.9 2.1 51.2 58 58 A K E -de 34 89A 7 -25,-0.8 -23,-2.2 30,-0.2 2,-0.5 -0.997 54.2-156.6-147.6 140.4 -15.6 3.7 47.8 59 59 A I E -de 35 90A 0 30,-1.9 32,-3.3 -2,-0.3 2,-0.5 -0.975 13.0-159.9-115.5 121.4 -18.2 3.5 45.0 60 60 A F E -de 36 91A 0 -25,-3.0 -23,-2.6 -2,-0.5 2,-0.5 -0.911 5.9-158.4-105.0 125.5 -17.2 4.7 41.5 61 61 A I - 0 0 0 30,-3.0 3,-0.1 -2,-0.5 35,-0.1 -0.928 11.1-167.2-108.5 127.2 -20.0 5.6 39.1 62 62 A T S S- 0 0 0 -2,-0.5 83,-1.4 1,-0.3 2,-0.3 0.943 72.0 -10.9 -75.5 -52.3 -19.4 5.5 35.3 63 63 A H - 0 0 0 81,-0.2 -1,-0.3 2,-0.2 81,-0.1 -0.985 67.8-104.9-151.5 156.8 -22.6 7.4 34.2 64 64 A M + 0 0 48 79,-0.5 5,-0.1 -2,-0.3 80,-0.1 0.371 69.2 131.4 -65.0 0.6 -25.9 8.6 35.7 65 65 A H >> - 0 0 81 1,-0.1 3,-1.6 3,-0.1 4,-0.6 -0.239 65.5-121.7 -58.6 141.1 -28.1 5.9 34.1 66 66 A G H >> S+ 0 0 17 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.746 108.2 64.3 -55.7 -34.6 -30.5 4.2 36.5 67 67 A D H 34 S+ 0 0 19 1,-0.2 -28,-0.4 -28,-0.2 -1,-0.3 0.376 112.7 38.3 -73.9 4.1 -29.2 0.7 36.0 68 68 A H H <4 S+ 0 0 0 -3,-1.6 -30,-2.9 -30,-0.2 -1,-0.2 0.413 128.3 28.5-127.5 -14.6 -25.9 1.9 37.5 69 69 A V H X< S+ 0 0 2 -4,-0.6 3,-2.7 -3,-0.5 -3,-0.2 0.686 86.7 88.8-123.5 -32.0 -27.2 4.3 40.3 70 70 A Y T 3< S+ 0 0 146 -4,-2.3 4,-0.3 1,-0.3 -29,-0.2 0.482 88.2 60.6 -54.0 -4.5 -30.6 3.2 41.7 71 71 A G T 3> S+ 0 0 7 -33,-2.2 4,-2.1 -31,-0.2 -1,-0.3 0.570 83.5 84.8 -95.6 -15.3 -28.9 1.0 44.3 72 72 A L H <> S+ 0 0 0 -3,-2.7 4,-2.4 -34,-0.6 5,-0.2 0.880 87.4 44.4 -56.3 -55.0 -27.0 3.9 45.9 73 73 A P H > S+ 0 0 30 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.849 117.2 46.5 -67.0 -31.0 -29.5 5.3 48.5 74 74 A G H > S+ 0 0 37 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.893 115.3 45.1 -71.8 -44.1 -30.5 1.8 49.7 75 75 A L H X S+ 0 0 5 -4,-2.1 4,-1.8 2,-0.2 -3,-0.2 0.890 115.4 47.0 -67.2 -44.0 -26.9 0.6 50.0 76 76 A L H X S+ 0 0 1 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.907 114.3 48.3 -63.8 -43.8 -25.7 3.9 51.8 77 77 A G H X S+ 0 0 16 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.900 111.1 48.9 -61.5 -48.4 -28.8 3.7 54.1 78 78 A S H X S+ 0 0 29 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.854 105.8 57.8 -62.0 -39.4 -28.3 0.0 55.0 79 79 A R H <>S+ 0 0 7 -4,-1.8 5,-2.1 1,-0.2 4,-0.3 0.886 109.3 45.5 -57.9 -42.8 -24.5 0.6 55.8 80 80 A S H <5S+ 0 0 14 -4,-1.4 3,-0.4 3,-0.2 -1,-0.2 0.820 113.3 50.6 -68.4 -35.3 -25.5 3.3 58.4 81 81 A F H <5S+ 0 0 191 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.753 105.4 55.0 -75.1 -27.9 -28.2 0.9 59.8 82 82 A Q T <5S- 0 0 115 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.545 132.8 -92.2 -80.3 -10.0 -25.7 -2.0 60.1 83 83 A G T 5 - 0 0 30 -3,-0.4 -3,-0.2 -4,-0.3 -2,-0.1 0.720 54.5-169.3 102.5 34.1 -23.6 0.4 62.2 84 84 A G < + 0 0 0 -5,-2.1 -1,-0.1 1,-0.1 -29,-0.0 -0.281 19.4 160.0 -57.6 128.1 -21.2 2.0 59.6 85 85 A E + 0 0 139 -31,-0.1 -1,-0.1 28,-0.1 -5,-0.0 0.740 46.5 79.3-114.4 -52.9 -18.4 4.0 61.2 86 86 A D S S- 0 0 121 -32,-0.2 26,-0.0 27,-0.2 0, 0.0 -0.152 88.7 -87.4 -63.1 155.1 -15.6 4.4 58.5 87 87 A E - 0 0 109 26,-0.1 2,-0.4 28,-0.1 28,-0.2 -0.230 33.7-155.0 -65.0 150.0 -15.8 7.0 55.6 88 88 A L E - f 0 115A 1 26,-2.0 28,-2.5 2,-0.0 2,-0.5 -0.998 4.7-159.4-127.9 129.5 -17.5 6.2 52.3 89 89 A T E -ef 58 116A 7 -32,-1.8 -30,-1.9 -2,-0.4 2,-0.6 -0.951 0.8-159.9-117.3 116.0 -16.5 8.1 49.1 90 90 A V E -ef 59 117A 0 26,-2.8 28,-2.4 -2,-0.5 2,-0.5 -0.849 7.9-168.1 -96.7 117.4 -18.8 8.2 46.1 91 91 A Y E +ef 60 118A 4 -32,-3.3 -30,-3.0 -2,-0.6 28,-0.2 -0.901 28.1 128.5-103.7 128.6 -17.1 9.1 42.8 92 92 A G E - f 0 119A 0 26,-1.7 28,-2.3 -2,-0.5 -30,-0.1 -0.983 53.9 -80.0-166.6 171.9 -19.3 10.0 39.9 93 93 A P S > S- 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.104 72.6 -58.6 -74.2 179.8 -20.1 12.4 37.1 94 94 A K T 3 S+ 0 0 160 1,-0.2 -30,-0.2 26,-0.2 49,-0.1 -0.449 126.2 42.6 -62.0 124.6 -22.1 15.7 37.5 95 95 A G T 3> S+ 0 0 27 -2,-0.2 4,-2.2 -3,-0.1 -1,-0.2 -0.068 82.4 97.0 126.6 -28.7 -25.5 14.8 39.0 96 96 A I H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 0.821 83.8 51.7 -59.1 -37.0 -24.4 12.2 41.6 97 97 A K H > S+ 0 0 86 -4,-0.2 4,-2.2 2,-0.2 5,-0.3 0.905 110.9 48.0 -68.1 -42.2 -24.4 14.8 44.5 98 98 A A H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.923 113.6 48.5 -62.7 -45.7 -28.0 15.9 43.6 99 99 A F H X S+ 0 0 43 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.886 115.9 41.1 -62.6 -47.5 -29.2 12.2 43.4 100 100 A I H X S+ 0 0 1 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.945 117.1 45.8 -68.5 -52.3 -27.6 11.1 46.7 101 101 A E H >X S+ 0 0 100 -4,-2.2 4,-2.2 2,-0.2 3,-0.6 0.900 116.0 45.1 -59.0 -47.5 -28.5 14.2 48.8 102 102 A T H 3X S+ 0 0 85 -4,-2.0 4,-2.2 -5,-0.3 5,-0.3 0.932 113.4 50.3 -62.1 -48.5 -32.2 14.4 47.6 103 103 A S H 3< S+ 0 0 33 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.580 117.4 41.0 -66.1 -15.0 -32.7 10.6 48.0 104 104 A L H <<>S+ 0 0 11 -4,-0.8 5,-2.8 -3,-0.6 -1,-0.2 0.719 114.6 48.6-104.0 -31.1 -31.4 10.8 51.6 105 105 A A H ><5S+ 0 0 66 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.915 111.5 47.4 -76.3 -46.9 -33.0 14.0 52.8 106 106 A V T 3<5S+ 0 0 109 -4,-2.2 -1,-0.1 1,-0.3 -3,-0.1 0.829 113.1 50.3 -63.2 -33.5 -36.6 13.3 51.6 107 107 A T T 3 5S- 0 0 87 -5,-0.3 -1,-0.3 -4,-0.1 -2,-0.2 0.456 113.3-123.3 -82.5 -5.2 -36.3 9.8 53.2 108 108 A K T < 5 + 0 0 189 -3,-1.2 2,-0.6 1,-0.2 -3,-0.2 0.934 50.8 165.7 58.2 54.5 -35.1 11.4 56.5 109 109 A T < - 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