==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-AUG-12 4GUV . COMPND 2 MOLECULE: TETX2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR G.VOLKERS,G.J.PALM,S.PANJIKAR,W.HINRICHS . 1469 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 975 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 225 15.3 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 . 100 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 6 2 0 11 1 4 0 12 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 4 4 11 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 PARALLEL BRIDGES PER LADDER . 4 4 0 8 8 5 3 2 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 8 0 4 0 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 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 N 0 0 70 0, 0.0 3,-0.4 0, 0.0 324,-0.1 0.000 360.0 360.0 360.0 153.6 -37.1 5.4 12.7 2 13 A L + 0 0 33 322,-0.9 330,-0.2 1,-0.2 3,-0.1 0.502 360.0 51.4 -75.1 -3.3 -36.7 8.4 10.4 3 14 A L S > S+ 0 0 3 321,-0.4 3,-3.9 323,-0.2 -1,-0.2 0.493 70.9 124.7-110.7 -12.2 -35.1 5.7 8.3 4 15 A S T 3 S+ 0 0 92 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.608 85.9 26.0 -20.3 -52.1 -37.8 3.0 8.4 5 16 A D T 3 S+ 0 0 163 -4,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.144 116.9 74.1-107.7 18.8 -38.3 2.5 4.7 6 17 A K < - 0 0 90 -3,-3.9 24,-0.5 144,-0.0 2,-0.3 -0.548 66.0-131.5-125.7-179.4 -34.8 3.6 3.7 7 18 A N E -a 30 0A 26 -2,-0.2 144,-2.0 22,-0.1 145,-1.4 -0.996 11.4-137.3-143.7 152.2 -31.2 2.5 3.7 8 19 A V E -ab 31 152A 0 22,-3.1 24,-2.6 -2,-0.3 2,-0.6 -0.893 3.8-155.0-114.5 127.9 -27.8 3.9 4.8 9 20 A A E -ab 32 153A 0 143,-3.2 145,-3.4 -2,-0.4 2,-0.6 -0.918 8.2-167.2-102.0 120.8 -24.4 3.7 3.0 10 21 A I E -ab 33 154A 0 22,-2.9 24,-2.8 -2,-0.6 2,-0.7 -0.939 10.4-152.5-101.5 116.1 -21.3 4.0 5.3 11 22 A I E +ab 34 155A 4 143,-2.6 145,-2.6 -2,-0.6 24,-0.2 -0.822 67.3 33.2 -93.0 117.6 -18.2 4.6 3.3 12 23 A G - 0 0 7 22,-3.3 23,-0.2 -2,-0.7 146,-0.1 0.465 59.5-146.5 104.9 109.4 -15.3 3.3 5.2 13 24 A G + 0 0 1 4,-0.2 -1,-0.1 20,-0.1 144,-0.1 -0.267 54.1 131.3-100.8 46.3 -15.1 0.3 7.6 14 25 A G S > S- 0 0 26 142,-0.6 4,-2.6 -2,-0.0 5,-0.3 -0.064 82.8 -79.1 -69.1-176.3 -12.5 1.8 9.9 15 26 A P H > S+ 0 0 36 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.940 133.9 47.4 -56.7 -38.4 -13.2 1.6 13.7 16 27 A V H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.950 114.1 44.2 -71.4 -46.7 -15.5 4.6 13.4 17 28 A G H > S+ 0 0 0 139,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.911 112.5 51.5 -67.8 -41.5 -17.6 3.4 10.4 18 29 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.900 111.0 49.6 -62.8 -33.0 -17.9 -0.1 11.7 19 30 A T H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.915 108.2 52.2 -69.6 -41.7 -19.1 1.3 15.0 20 31 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.930 109.1 51.7 -56.1 -45.9 -21.6 3.5 13.2 21 32 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.850 109.3 50.1 -65.7 -37.0 -22.9 0.4 11.4 22 33 A K H X S+ 0 0 28 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.954 110.3 47.5 -60.6 -52.4 -23.3 -1.5 14.6 23 34 A L H < S+ 0 0 0 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.812 117.2 42.7 -63.6 -34.9 -25.3 1.2 16.4 24 35 A L H ><>S+ 0 0 0 -4,-1.9 5,-1.7 -5,-0.2 3,-1.3 0.917 111.2 55.2 -74.5 -43.4 -27.6 1.7 13.5 25 36 A Q H ><5S+ 0 0 27 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.792 101.7 56.6 -67.4 -29.9 -28.1 -2.0 12.7 26 37 A Q T 3<5S+ 0 0 81 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.614 102.3 55.7 -78.1 -14.9 -29.2 -2.8 16.3 27 38 A N T < 5S- 0 0 66 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.104 125.6-107.9 -90.6 15.2 -32.0 -0.3 15.9 28 39 A G T < 5 + 0 0 64 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.687 67.7 151.4 64.0 23.0 -33.0 -2.3 12.8 29 40 A I < - 0 0 9 -5,-1.7 2,-0.7 1,-0.1 -1,-0.2 -0.680 51.8-115.2 -79.9 137.5 -31.9 0.2 10.3 30 41 A D E +a 7 0A 97 -24,-0.5 -22,-3.1 -2,-0.3 2,-0.4 -0.618 49.9 165.3 -70.0 112.1 -30.7 -1.1 6.9 31 42 A V E -a 8 0A 7 -2,-0.7 2,-0.3 -24,-0.2 -22,-0.2 -0.992 22.6-168.6-138.5 138.2 -27.1 -0.2 6.6 32 43 A S E -a 9 0A 22 -24,-2.6 -22,-2.9 -2,-0.4 2,-0.6 -0.935 13.2-146.0-118.7 151.2 -24.1 -1.3 4.4 33 44 A V E -ac 10 122A 0 88,-2.4 90,-3.6 -2,-0.3 2,-0.7 -0.968 8.1-156.0-116.4 119.2 -20.5 -0.5 4.8 34 45 A Y E -ac 11 123A 12 -24,-2.8 -22,-3.3 -2,-0.6 2,-0.5 -0.855 18.1-173.2 -96.0 113.1 -18.5 -0.0 1.8 35 46 A E - 0 0 13 88,-1.9 91,-3.1 -2,-0.7 92,-0.1 -0.939 27.2-151.6-117.6 129.3 -14.8 -0.8 2.4 36 47 A R + 0 0 166 -2,-0.5 91,-0.2 89,-0.3 -1,-0.1 0.819 67.7 102.1 -51.8 -46.3 -11.7 -0.3 0.2 37 48 A D S S- 0 0 40 89,-0.1 88,-2.9 1,-0.1 89,-0.3 -0.162 80.3-121.9 -53.2 146.1 -9.7 -3.1 1.8 38 49 A N S S- 0 0 105 86,-0.2 2,-0.3 87,-0.1 -1,-0.1 0.841 78.6 -25.7 -61.4 -40.6 -9.6 -6.3 -0.2 39 50 A D S > S- 0 0 52 85,-0.1 3,-1.7 84,-0.0 -1,-0.1 -0.952 75.9 -78.4-161.7 177.2 -11.1 -8.6 2.5 40 51 A R T 3 S+ 0 0 95 -2,-0.3 74,-0.1 1,-0.3 -2,-0.0 0.656 120.1 60.0 -59.2 -18.7 -11.5 -9.0 6.3 41 52 A E T 3 + 0 0 70 2,-0.1 -1,-0.3 -4,-0.0 2,-0.1 0.361 69.8 131.4 -96.6 4.9 -7.9 -10.2 6.8 42 53 A A < - 0 0 25 -3,-1.7 2,-0.2 1,-0.1 -5,-0.1 -0.364 62.5-118.2 -55.4 127.5 -6.1 -7.1 5.4 43 54 A R - 0 0 168 -2,-0.1 2,-0.7 1,-0.0 -1,-0.1 -0.536 19.6-144.1 -75.0 137.7 -3.4 -6.1 7.9 44 55 A I - 0 0 51 -2,-0.2 63,-0.2 2,-0.1 62,-0.2 -0.895 13.7-142.6-105.6 106.2 -3.9 -2.6 9.4 45 56 A F + 0 0 87 -2,-0.7 2,-0.2 61,-0.1 138,-0.0 -0.377 54.3 72.2 -65.3 140.6 -0.5 -0.9 9.9 46 57 A G S S- 0 0 10 -2,-0.1 60,-0.2 178,-0.0 -2,-0.1 -0.694 77.1 -69.1 142.6 166.6 -0.3 1.3 13.0 47 58 A G - 0 0 18 -2,-0.2 59,-0.3 1,-0.2 2,-0.1 -0.010 64.1 -78.1 -70.9-172.6 0.0 1.3 16.8 48 59 A T - 0 0 24 57,-0.1 2,-0.3 175,-0.1 57,-0.2 -0.385 38.7-131.5 -88.7 166.0 -2.8 0.3 19.2 49 60 A L E -E 104 0B 19 55,-3.2 55,-4.1 -2,-0.1 2,-0.3 -0.783 11.5-156.0-113.8 161.4 -5.9 2.2 20.1 50 61 A D E -E 103 0B 26 -2,-0.3 2,-0.4 53,-0.2 261,-0.2 -0.988 9.0-143.4-142.0 131.6 -7.4 2.9 23.5 51 62 A L - 0 0 0 51,-0.5 2,-0.3 -2,-0.3 3,-0.0 -0.782 20.9-138.0 -99.2 132.7 -10.9 3.7 24.3 52 63 A H > > - 0 0 57 -2,-0.4 5,-2.4 49,-0.1 3,-1.4 -0.673 20.7-105.5 -93.5 144.5 -11.5 6.2 27.1 53 64 A K T 3 5S+ 0 0 116 47,-0.8 3,-0.2 -2,-0.3 -1,-0.1 -0.406 110.4 28.2 -54.4 139.6 -14.1 6.0 29.8 54 65 A G T 3 5S+ 0 0 60 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 -0.024 131.5 27.7 92.7 -31.1 -16.8 8.6 28.9 55 66 A S T <>5S+ 0 0 24 -3,-1.4 4,-2.0 3,-0.1 3,-0.2 0.512 124.9 21.2-125.8 -89.3 -16.3 8.4 25.1 56 67 A G H >5S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 125.5 52.9 -55.2 -43.7 -15.0 5.4 23.2 57 68 A Q H > S+ 0 0 76 -6,-0.5 4,-2.3 -3,-0.2 -1,-0.2 0.908 107.6 48.7 -60.4 -43.3 -19.5 4.6 25.9 59 70 A A H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.965 113.9 46.5 -62.9 -49.1 -19.9 3.8 22.2 60 71 A M H <>S+ 0 0 0 -4,-2.4 5,-3.3 1,-0.2 6,-0.5 0.891 110.5 52.2 -57.1 -46.7 -18.6 0.2 22.9 61 72 A K H ><5S+ 0 0 113 -4,-3.2 3,-1.5 4,-0.2 -1,-0.2 0.909 107.8 52.7 -54.8 -44.2 -20.9 -0.2 25.9 62 73 A K H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.774 109.5 49.0 -66.5 -26.4 -23.9 0.9 23.7 63 74 A A T 3<5S- 0 0 6 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.465 116.5-117.2 -86.9 -3.0 -22.9 -1.8 21.2 64 75 A G T < 5S+ 0 0 60 -3,-1.5 -3,-0.2 -4,-0.4 4,-0.1 0.851 87.4 111.6 66.8 36.8 -22.7 -4.3 23.9 65 76 A L >< + 0 0 16 -5,-3.3 4,-2.6 -8,-0.2 -4,-0.2 0.405 34.8 98.1-123.7 2.5 -19.0 -4.7 23.2 66 77 A L H > S+ 0 0 25 -6,-0.5 4,-3.4 1,-0.2 5,-0.2 0.908 85.9 49.9 -59.7 -48.3 -17.2 -3.2 26.2 67 78 A Q H > S+ 0 0 53 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.928 111.2 49.9 -59.6 -41.4 -16.5 -6.5 27.8 68 79 A T H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.932 110.6 49.7 -65.6 -42.9 -15.1 -7.9 24.5 69 80 A Y H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.949 112.0 48.1 -60.0 -49.1 -12.9 -4.8 24.2 70 81 A Y H < S+ 0 0 42 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.921 108.9 55.6 -55.9 -46.5 -11.7 -5.4 27.8 71 82 A D H < S+ 0 0 79 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 117.6 32.8 -52.2 -44.1 -11.1 -9.1 27.0 72 83 A L H < S+ 0 0 34 -4,-2.3 33,-0.2 -5,-0.1 -1,-0.2 0.724 100.8 92.1 -90.0 -20.2 -8.8 -8.4 24.1 73 84 A A < - 0 0 11 -4,-2.3 31,-0.2 -5,-0.2 30,-0.1 -0.357 64.2-140.7 -81.2 152.6 -7.1 -5.1 25.3 74 85 A L B -F 103 0B 73 29,-3.1 29,-2.0 27,-0.1 143,-0.1 -0.913 12.0-138.4-114.6 107.9 -3.8 -5.0 27.2 75 86 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 18,-0.1 -0.444 31.1-167.8 -62.2 140.2 -3.5 -2.5 30.0 76 87 A M - 0 0 24 25,-0.2 125,-0.1 16,-0.1 2,-0.1 -0.990 19.7-136.0-134.5 142.0 -0.0 -0.9 29.9 77 88 A G - 0 0 3 -2,-0.4 125,-3.1 123,-0.3 2,-0.4 -0.359 23.9-128.6 -76.9 169.2 2.3 1.2 31.9 78 89 A V E -Gh 91 202C 25 13,-2.0 13,-3.1 123,-0.2 2,-0.4 -0.991 13.9-163.3-126.3 132.3 4.3 4.1 30.5 79 90 A N E -Gh 90 203C 5 123,-3.0 125,-2.1 -2,-0.4 2,-0.5 -0.905 8.4-153.2-106.1 138.8 8.0 4.8 30.9 80 91 A I E +Gh 89 204C 17 9,-3.0 8,-3.5 -2,-0.4 9,-1.5 -0.980 22.6 179.9-111.4 130.2 9.4 8.1 30.2 81 92 A A E -Gh 87 205C 2 123,-2.5 125,-0.8 -2,-0.5 6,-0.2 -0.842 24.6-129.4-125.1 160.4 13.1 8.2 29.1 82 93 A D > - 0 0 3 4,-1.9 3,-1.9 -2,-0.3 125,-0.1 -0.554 43.0 -97.7 -97.2 173.7 15.9 10.6 28.1 83 94 A E T 3 S+ 0 0 2 123,-0.3 174,-3.0 1,-0.3 177,-0.2 0.576 123.7 60.6 -66.4 -9.5 18.0 10.1 24.9 84 95 A K T 3 S- 0 0 79 172,-0.2 -1,-0.3 2,-0.1 174,-0.1 0.396 118.7-107.2-100.5 1.6 20.6 8.5 27.1 85 96 A G < + 0 0 8 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.457 69.4 141.1 89.3 1.2 18.3 5.6 28.2 86 97 A N - 0 0 49 633,-0.1 -4,-1.9 1,-0.0 2,-0.6 -0.643 53.5-126.8 -71.7 131.5 17.7 6.7 31.8 87 98 A I E -G 81 0C 57 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.730 27.8-179.2 -78.7 120.5 14.1 6.0 32.9 88 99 A L E + 0 0 4 -8,-3.5 2,-0.3 -2,-0.6 -7,-0.2 0.704 67.4 5.9 -94.3 -22.0 12.8 9.3 34.3 89 100 A S E -G 80 0C 35 -9,-1.5 -9,-3.0 629,-0.0 2,-0.5 -0.938 53.6-165.9-165.0 130.3 9.4 8.0 35.2 90 101 A T E -G 79 0C 72 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.993 7.1-172.9-116.5 118.1 7.5 4.7 35.3 91 102 A K E -G 78 0C 58 -13,-3.1 -13,-2.0 -2,-0.5 2,-0.2 -0.965 20.8-157.4-104.6 117.3 3.7 4.9 35.8 92 103 A N - 0 0 104 -2,-0.6 2,-0.4 -15,-0.2 5,-0.1 -0.522 23.8 -94.2 -93.5 163.3 2.4 1.4 36.2 93 104 A V - 0 0 57 -2,-0.2 -16,-0.1 -18,-0.1 -1,-0.1 -0.582 47.3-167.5 -68.7 124.1 -0.9 -0.3 35.7 94 105 A K > - 0 0 32 -2,-0.4 4,-2.2 1,-0.1 -3,-0.0 -0.820 36.6-101.7-110.9 154.3 -2.8 -0.3 39.1 95 106 A P T 4 S+ 0 0 56 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.859 126.8 38.7 -30.8 -53.0 -6.0 -2.2 40.2 96 107 A E T 4 S+ 0 0 108 1,-0.2 3,-0.5 2,-0.1 4,-0.1 0.851 113.5 57.0 -76.8 -38.2 -8.1 1.0 39.6 97 108 A N T >4 S+ 0 0 75 1,-0.2 3,-3.2 2,-0.1 4,-0.3 0.872 81.9 94.3 -44.3 -45.1 -6.1 1.9 36.5 98 109 A R T 3< S+ 0 0 106 -4,-2.2 3,-0.2 1,-0.3 -1,-0.2 0.604 90.4 31.8 -40.1 -46.9 -6.9 -1.4 34.7 99 110 A F T 3 S+ 0 0 74 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.285 91.6 97.4 -95.6 10.5 -10.0 -0.5 32.7 100 111 A D S < S- 0 0 66 -3,-3.2 -47,-0.8 1,-0.2 -1,-0.2 0.972 109.8 -24.5 -68.2 -55.4 -9.2 3.2 32.0 101 112 A N S S- 0 0 61 -4,-0.3 -1,-0.2 -3,-0.2 -25,-0.2 -0.289 71.4-174.3-156.2 63.5 -7.7 2.9 28.5 102 113 A P - 0 0 6 0, 0.0 -51,-0.5 0, 0.0 2,-0.3 -0.326 33.8-106.2 -65.0 146.0 -6.2 -0.6 27.8 103 114 A E E -EF 50 74B 13 -29,-2.0 -29,-3.1 -53,-0.1 2,-0.4 -0.497 36.2-169.7 -77.7 130.3 -4.4 -0.9 24.5 104 115 A I E -E 49 0B 1 -55,-4.1 -55,-3.2 -2,-0.3 2,-0.1 -0.967 23.8-117.4-123.1 144.1 -6.1 -2.8 21.7 105 116 A N > - 0 0 24 -2,-0.4 4,-2.9 -57,-0.2 5,-0.2 -0.436 23.4-127.4 -73.4 145.5 -4.7 -3.9 18.4 106 117 A R H > S+ 0 0 83 -59,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.835 109.9 47.0 -71.1 -32.4 -6.3 -2.3 15.4 107 118 A N H > S+ 0 0 32 -63,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.949 112.0 52.6 -69.4 -46.0 -7.0 -5.6 13.7 108 119 A D H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.900 108.1 50.1 -50.9 -49.5 -8.3 -7.0 17.0 109 120 A L H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.914 111.1 49.6 -60.4 -44.3 -10.8 -4.0 17.3 110 121 A R H X S+ 0 0 13 -4,-1.8 4,-3.4 1,-0.2 5,-0.3 0.825 106.8 54.5 -63.6 -37.7 -12.0 -4.5 13.8 111 122 A A H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.903 109.7 48.0 -62.0 -37.8 -12.6 -8.2 14.4 112 123 A I H X S+ 0 0 3 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.939 116.3 44.1 -66.1 -47.9 -14.8 -7.4 17.5 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