==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-JUN-08 3DD6 . COMPND 2 MOLECULE: RIBONUCLEASE PH; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR A.E.RAWLINGS,E.V.BLAGOVA,V.M.LEVDIKOV,M.J.FOGG,K.S.WILSON, . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 21.3 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 . 2 0.8 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-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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 26.6 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 1 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 0 2 0 2 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 M 0 0 237 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -33.3 9.1 3.5 -11.0 2 2 A R - 0 0 240 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.449 360.0-104.2 -64.6 138.5 8.1 1.4 -14.0 3 3 A V - 0 0 139 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.458 38.2-138.2 -60.5 127.9 4.7 -0.2 -13.8 4 4 A D + 0 0 161 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.0 -0.709 58.1 4.6 -91.8 145.6 5.1 -3.9 -13.1 5 5 A G S S- 0 0 59 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.267 88.1 -61.7 83.2-168.4 3.0 -6.5 -14.9 6 6 A R - 0 0 73 4,-0.1 6,-0.1 -2,-0.0 -2,-0.1 -0.891 40.5-112.6-121.6 144.7 0.5 -6.3 -17.7 7 7 A E > - 0 0 143 -2,-0.3 3,-1.7 4,-0.1 167,-0.2 -0.286 38.7-105.0 -69.5 164.1 -2.9 -4.7 -18.1 8 8 A K T 3 S+ 0 0 117 1,-0.3 166,-2.9 165,-0.1 -1,-0.1 0.828 122.2 40.8 -61.5 -31.4 -6.0 -6.9 -18.4 9 9 A T T 3 S+ 0 0 70 164,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.045 95.9 108.0-107.1 27.3 -6.2 -6.3 -22.1 10 10 A E < - 0 0 78 -3,-1.7 164,-0.1 164,-0.2 -4,-0.1 -0.880 60.8-132.3-115.7 132.4 -2.4 -6.5 -22.9 11 11 A L - 0 0 19 -2,-0.4 -4,-0.1 1,-0.1 3,-0.1 -0.319 26.9-110.8 -67.1 156.2 -0.5 -9.2 -24.7 12 12 A R - 0 0 18 1,-0.2 2,-0.2 -6,-0.1 -1,-0.1 -0.316 61.2 -62.4 -69.4 172.5 2.7 -10.7 -23.4 13 13 A H - 0 0 139 19,-0.1 20,-2.9 -2,-0.1 2,-0.5 -0.421 58.9-155.8 -60.8 128.5 5.9 -9.9 -25.3 14 14 A I E +A 32 0A 17 18,-0.2 2,-0.4 -2,-0.2 18,-0.2 -0.947 18.1 171.3-114.7 127.4 5.6 -11.3 -28.8 15 15 A H E -A 31 0A 90 16,-2.2 16,-2.9 -2,-0.5 2,-0.6 -0.998 13.4-165.5-137.2 128.4 8.6 -12.1 -30.9 16 16 A I E -A 30 0A 20 -2,-0.4 2,-0.7 14,-0.2 14,-0.2 -0.934 7.2-161.4-117.4 105.8 8.5 -14.0 -34.2 17 17 A H E -A 29 0A 75 12,-2.9 12,-1.8 -2,-0.6 3,-0.5 -0.789 13.1-155.7 -91.2 112.1 11.9 -15.3 -35.4 18 18 A T E S+A 28 0A 47 -2,-0.7 10,-0.2 1,-0.2 118,-0.0 -0.526 71.4 16.6 -92.2 155.5 11.9 -16.0 -39.1 19 19 A N S S+ 0 0 122 8,-1.4 -1,-0.2 -2,-0.2 9,-0.2 0.904 80.8 161.4 49.0 44.2 14.2 -18.5 -41.1 20 20 A Y + 0 0 89 7,-1.4 2,-0.3 -3,-0.5 8,-0.1 0.909 58.7 20.9 -63.6 -48.1 14.9 -19.8 -37.6 21 21 A L S S- 0 0 89 1,-0.1 -1,-0.1 3,-0.0 6,-0.1 -0.864 76.9-127.3-124.8 159.8 16.3 -23.2 -38.7 22 22 A K S S+ 0 0 199 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.794 88.7 57.7 -79.1 -38.3 17.7 -24.2 -42.0 23 23 A H S S+ 0 0 177 3,-0.0 -1,-0.2 2,-0.0 4,-0.0 0.840 84.1 81.7 -77.5 -36.1 16.0 -27.4 -43.3 24 24 A P S S- 0 0 32 0, 0.0 18,-0.2 0, 0.0 3,-0.2 -0.278 79.2-125.3 -66.7 153.9 12.2 -26.5 -43.5 25 25 A E S S+ 0 0 56 16,-0.9 2,-0.4 1,-0.3 17,-0.2 0.878 106.0 18.2 -58.1 -33.4 10.7 -24.6 -46.4 26 26 A G E S- B 0 41A 1 15,-1.9 15,-2.7 113,-0.1 2,-0.4 -0.992 76.5-178.4-145.3 129.9 9.5 -22.2 -43.7 27 27 A S E + B 0 40A 3 -2,-0.4 -7,-1.4 13,-0.2 -8,-1.4 -0.994 5.7 165.8-138.7 131.2 10.8 -21.9 -40.2 28 28 A V E -AB 18 39A 0 11,-2.5 11,-2.9 -2,-0.4 2,-0.5 -0.983 24.6-156.1-141.4 142.0 9.8 -19.8 -37.2 29 29 A L E -AB 17 38A 12 -12,-1.8 -12,-2.9 -2,-0.3 2,-0.5 -0.995 23.8-163.7-110.1 118.4 10.4 -19.6 -33.5 30 30 A I E -AB 16 37A 0 7,-2.6 7,-2.4 -2,-0.5 2,-0.5 -0.891 5.2-165.3-104.8 134.0 7.5 -17.8 -31.9 31 31 A E E +AB 15 36A 38 -16,-2.9 -16,-2.2 -2,-0.5 2,-0.4 -0.978 12.2 176.0-114.4 125.9 7.8 -16.4 -28.3 32 32 A V E > S-AB 14 35A 10 3,-3.3 3,-2.2 -2,-0.5 -18,-0.2 -0.884 72.3 -62.0-126.1 97.5 4.6 -15.3 -26.5 33 33 A G T 3 S- 0 0 21 -20,-2.9 -1,-0.2 -2,-0.4 -18,-0.1 -0.404 120.4 -16.8 52.0-132.0 6.0 -14.4 -23.0 34 34 A D T 3 S+ 0 0 95 88,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.612 116.9 103.0 -72.2 -14.9 7.5 -17.6 -21.7 35 35 A T E < -B 32 0A 0 -3,-2.2 -3,-3.3 87,-0.3 2,-0.4 -0.610 51.7-179.5 -73.1 121.2 5.5 -19.7 -24.2 36 36 A K E +BC 31 120A 62 84,-3.1 83,-2.5 -2,-0.5 84,-2.0 -0.984 6.1 178.7-130.6 126.5 7.9 -20.8 -27.0 37 37 A V E -BC 30 118A 0 -7,-2.4 -7,-2.6 -2,-0.4 2,-0.7 -0.984 23.6-144.0-133.0 124.2 7.1 -22.8 -30.1 38 38 A I E -BC 29 117A 39 79,-3.1 79,-2.8 -2,-0.4 2,-0.5 -0.787 26.2-169.8 -81.7 118.2 9.2 -24.0 -33.0 39 39 A C E +BC 28 116A 0 -11,-2.9 -11,-2.5 -2,-0.7 2,-0.3 -0.939 6.4 179.3-115.6 119.4 6.9 -23.9 -36.1 40 40 A S E -BC 27 115A 18 75,-2.9 75,-2.2 -2,-0.5 2,-0.4 -0.925 16.9-153.9-118.2 154.9 7.9 -25.5 -39.4 41 41 A A E -BC 26 114A 0 -15,-2.7 -15,-1.9 -2,-0.3 -16,-0.9 -0.996 12.7-170.3-124.8 128.7 6.2 -25.7 -42.7 42 42 A T E - C 0 113A 53 71,-2.4 71,-3.1 -2,-0.4 2,-0.5 -0.986 13.1-143.9-120.8 128.6 7.2 -28.6 -45.1 43 43 A I E - C 0 112A 24 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.805 16.6-175.8 -95.9 122.7 6.1 -28.9 -48.7 44 44 A E E - C 0 111A 65 67,-2.6 67,-2.3 -2,-0.5 2,-1.6 -0.987 27.7-135.3-116.6 133.0 5.3 -32.4 -50.0 45 45 A E S S+ 0 0 106 -2,-0.4 2,-0.3 65,-0.2 65,-0.2 -0.424 81.4 74.4 -82.5 55.4 4.4 -32.8 -53.7 46 46 A R - 0 0 128 -2,-1.6 65,-0.5 65,-0.1 -2,-0.2 -0.959 61.4-154.2-159.2 152.4 1.5 -35.1 -52.8 47 47 A V - 0 0 2 -2,-0.3 5,-0.1 63,-0.2 64,-0.1 -0.882 42.8 -78.0-124.8 162.3 -2.0 -34.9 -51.3 48 48 A P > - 0 0 31 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.234 43.1-113.2 -55.7 147.4 -4.0 -37.6 -49.4 49 49 A P G > S+ 0 0 97 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 0.837 111.1 70.0 -48.5 -41.1 -5.7 -40.3 -51.5 50 50 A F G 3 S+ 0 0 137 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.599 115.2 24.3 -57.1 -12.6 -9.2 -39.1 -50.6 51 51 A M G X S+ 0 0 9 -3,-1.9 3,-1.4 5,-0.0 5,-0.4 0.238 86.8 138.3-138.8 9.7 -8.6 -35.9 -52.8 52 52 A R T < S+ 0 0 112 -3,-1.4 5,-0.0 -4,-0.4 -6,-0.0 -0.336 72.4 18.6 -65.8 140.6 -6.0 -37.0 -55.3 53 53 A G T 3 S+ 0 0 65 3,-0.1 -1,-0.2 1,-0.1 56,-0.0 0.305 94.8 104.0 82.7 -8.3 -6.4 -35.7 -58.9 54 54 A E S < S- 0 0 136 -3,-1.4 -2,-0.1 2,-0.2 3,-0.1 0.453 87.1-126.2 -84.9 -3.0 -8.9 -33.1 -57.7 55 55 A G S S+ 0 0 35 1,-0.2 2,-0.3 -4,-0.1 53,-0.2 0.473 70.2 114.2 75.6 4.1 -6.2 -30.4 -58.2 56 56 A K - 0 0 97 -5,-0.4 49,-0.2 51,-0.1 -1,-0.2 -0.786 54.9-136.9-106.2 152.5 -6.5 -28.9 -54.6 57 57 A G - 0 0 0 47,-2.0 2,-0.3 -2,-0.3 54,-0.2 -0.191 13.5-140.5 -93.7-169.6 -3.8 -29.0 -51.9 58 58 A W E -d 111 0A 58 52,-1.8 54,-2.6 50,-0.1 2,-0.4 -0.966 5.5-148.8-151.5 156.6 -4.0 -29.7 -48.2 59 59 A V E +d 112 0A 0 -2,-0.3 2,-0.3 52,-0.2 54,-0.2 -0.998 19.1 178.2-133.0 135.4 -2.6 -28.5 -44.9 60 60 A T E -d 113 0A 39 52,-2.7 54,-2.9 -2,-0.4 2,-0.4 -1.000 11.2-151.5-137.7 139.4 -2.1 -30.8 -42.0 61 61 A A E -d 114 0A 6 -2,-0.3 2,-0.3 30,-0.3 54,-0.2 -0.871 10.1-168.7-122.1 146.1 -0.7 -30.1 -38.6 62 62 A E E -d 115 0A 90 52,-2.7 54,-2.4 -2,-0.4 2,-0.3 -0.953 11.0-168.4-122.7 148.6 1.2 -32.0 -35.8 63 63 A Y E +d 116 0A 5 -2,-0.3 2,-0.3 52,-0.2 54,-0.2 -0.988 12.5 157.9-136.1 138.5 1.8 -30.7 -32.3 64 64 A A E -d 117 0A 28 52,-2.3 54,-3.1 -2,-0.3 2,-0.4 -0.978 27.6-139.4-154.3 157.9 4.0 -31.8 -29.4 65 65 A M E -d 118 0A 40 -2,-0.3 12,-0.3 52,-0.2 54,-0.2 -0.972 28.2-119.9-112.2 131.3 5.7 -30.5 -26.3 66 66 A I > - 0 0 76 52,-2.5 3,-2.7 -2,-0.4 4,-0.4 -0.385 41.1-103.8 -59.0 145.6 9.2 -31.5 -25.3 67 67 A P T 3 S+ 0 0 8 0, 0.0 7,-2.8 0, 0.0 3,-0.5 0.810 118.0 38.4 -51.7 -38.9 8.9 -33.2 -21.9 68 68 A R T 3 S+ 0 0 169 5,-0.2 5,-0.1 1,-0.2 53,-0.1 -0.033 79.8 106.0-103.7 29.5 10.3 -30.3 -19.8 69 69 A A S < S+ 0 0 6 -3,-2.7 52,-2.7 49,-0.1 2,-0.2 0.832 81.8 61.2 -56.1 -28.1 8.5 -27.6 -21.8 70 70 A T S S- 0 0 29 -3,-0.5 4,-0.1 -4,-0.4 52,-0.1 -0.582 95.2-116.7-106.6 156.2 6.3 -27.6 -18.7 71 71 A E S S+ 0 0 149 50,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.879 111.4 45.8 -56.4 -48.1 7.2 -26.8 -15.0 72 72 A Q S S- 0 0 167 1,-0.0 -2,-0.2 -3,-0.0 -1,-0.1 -0.890 108.6-106.4 -91.6 123.1 6.2 -30.4 -14.1 73 73 A R - 0 0 151 -2,-0.5 2,-0.3 -5,-0.1 -5,-0.2 -0.302 33.1-143.5 -53.3 136.2 7.8 -32.9 -16.6 74 74 A T - 0 0 45 -7,-2.8 2,-0.2 -8,-0.2 -5,-0.1 -0.798 22.7-104.8 -96.5 142.0 5.3 -34.4 -19.0 75 75 A I - 0 0 133 -2,-0.3 7,-0.1 1,-0.1 2,-0.1 -0.464 45.4-107.2 -61.5 129.9 5.5 -38.1 -20.3 76 76 A R - 0 0 142 -2,-0.2 2,-1.4 1,-0.1 6,-0.3 -0.372 14.0-132.6 -61.6 134.3 6.8 -38.1 -23.8 77 77 A E + 0 0 61 -12,-0.3 -1,-0.1 4,-0.2 6,-0.1 -0.794 52.8 150.6 -82.3 91.0 4.3 -39.0 -26.5 78 78 A S 0 0 72 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.0 0.712 360.0 360.0-102.9 -30.6 6.8 -41.4 -28.0 79 79 A S 0 0 120 -3,-0.2 -1,-0.3 0, 0.0 0, 0.0 -0.962 360.0 360.0 124.8 360.0 4.6 -44.1 -29.6 80 ! 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 81 81 A G 0 0 58 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 151.2 4.0 -43.3 -24.3 82 82 A K - 0 0 148 -6,-0.3 2,-0.4 -7,-0.1 -7,-0.0 -0.844 360.0 -96.4-178.1 142.0 0.7 -42.5 -26.1 83 83 A V - 0 0 64 -2,-0.2 2,-0.1 -6,-0.1 -7,-0.0 -0.515 43.6-136.9 -73.1 122.4 -0.9 -39.5 -28.0 84 84 A T > - 0 0 64 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.306 16.1-119.5 -76.0 154.1 -3.2 -37.5 -25.7 85 85 A G H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.859 115.3 59.3 -58.0 -35.0 -6.7 -36.2 -26.6 86 86 A R H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.949 106.2 46.0 -61.1 -49.4 -5.3 -32.7 -25.9 87 87 A T H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 112.7 50.9 -57.3 -44.8 -2.7 -33.1 -28.7 88 88 A M H X S+ 0 0 95 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.916 111.9 46.1 -63.9 -42.3 -5.3 -34.6 -31.0 89 89 A E H X S+ 0 0 97 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.934 112.7 50.7 -61.7 -46.0 -7.7 -31.7 -30.5 90 90 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.904 109.2 50.6 -60.8 -45.8 -4.9 -29.1 -30.8 91 91 A Q H X S+ 0 0 49 -4,-2.6 4,-2.3 2,-0.2 -30,-0.3 0.880 110.2 49.9 -57.3 -44.6 -3.7 -30.7 -34.1 92 92 A R H X S+ 0 0 164 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.928 111.3 49.8 -60.6 -44.3 -7.2 -30.6 -35.5 93 93 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.918 111.7 46.6 -59.4 -46.8 -7.6 -26.9 -34.5 94 94 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.932 115.2 45.5 -67.9 -45.3 -4.3 -25.8 -36.1 95 95 A G H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.910 113.7 48.4 -64.5 -44.9 -4.9 -27.6 -39.4 96 96 A R H X S+ 0 0 81 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.898 112.0 51.0 -60.8 -42.3 -8.5 -26.5 -39.7 97 97 A A H X S+ 0 0 0 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.950 113.5 42.4 -63.5 -50.3 -7.5 -22.9 -39.0 98 98 A L H >X S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 4,-0.7 0.880 110.0 56.9 -66.2 -39.7 -4.7 -22.7 -41.6 99 99 A R H >< S+ 0 0 61 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.874 99.1 62.3 -58.3 -36.1 -6.7 -24.5 -44.3 100 100 A A H 3< S+ 0 0 51 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.790 108.5 40.4 -61.5 -30.2 -9.4 -21.9 -44.0 101 101 A V H << S+ 0 0 3 -3,-1.0 55,-3.1 -4,-0.7 56,-0.6 0.449 96.8 92.8-101.8 1.3 -7.0 -19.1 -45.1 102 102 A V B << S-E 155 0B 2 -3,-0.9 2,-1.3 -4,-0.7 53,-0.3 -0.767 73.9-133.2 -94.0 135.4 -5.1 -21.0 -47.8 103 103 A D > - 0 0 26 51,-2.5 4,-1.9 -2,-0.4 5,-0.2 -0.767 27.8-171.7 -78.7 94.8 -6.3 -20.9 -51.5 104 104 A L H > S+ 0 0 33 -2,-1.3 -47,-2.0 1,-0.2 4,-0.9 0.791 79.2 53.4 -67.2 -30.2 -6.0 -24.6 -51.9 105 105 A E H 4 S+ 0 0 114 -49,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.902 110.6 47.5 -66.9 -41.8 -6.6 -24.6 -55.6 106 106 A A H 4 S+ 0 0 29 1,-0.2 45,-0.3 -3,-0.1 -2,-0.2 0.798 105.5 59.1 -72.2 -31.0 -3.8 -22.0 -56.1 107 107 A L H < S- 0 0 0 -4,-1.9 -1,-0.2 47,-0.2 -2,-0.2 0.826 102.1-151.6 -57.9 -32.4 -1.5 -24.2 -53.8 108 108 A G < - 0 0 17 -4,-0.9 2,-1.7 -3,-0.4 -1,-0.1 -0.237 47.4 -30.6 77.5-178.1 -2.0 -26.9 -56.4 109 109 A E S S+ 0 0 67 -52,-0.1 2,-0.3 -4,-0.1 -52,-0.2 -0.564 102.7 109.2 -78.2 86.5 -1.9 -30.6 -55.5 110 110 A R - 0 0 30 -2,-1.7 -52,-1.8 -6,-0.2 2,-0.4 -0.939 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