==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-SEP-09 3A7L . COMPND 2 MOLECULE: GLYCINE CLEAVAGE SYSTEM H PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.FUJIWARA,N.MAITA . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 67.2 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 . 38 29.7 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 0 1 0 0 0 0 0 0 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 1 1 3 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 . 0 1 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 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 S 0 0 93 0, 0.0 2,-0.3 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 158.6 -24.0 13.1 -15.0 2 2 A N + 0 0 93 1,-0.0 28,-0.6 2,-0.0 29,-0.3 -0.520 360.0 178.6 -61.0 121.0 -22.8 13.2 -11.3 3 3 A V - 0 0 15 -2,-0.3 119,-0.1 26,-0.1 -1,-0.0 -0.841 25.5-138.5-127.5 87.2 -19.0 13.2 -11.0 4 4 A P > - 0 0 34 0, 0.0 3,-0.9 0, 0.0 114,-0.0 -0.231 7.9-139.0 -52.1 133.5 -18.1 13.4 -7.3 5 5 A A T 3 S+ 0 0 88 1,-0.2 113,-0.5 113,-0.1 114,-0.2 0.725 95.1 57.9 -72.3 -21.3 -15.2 15.8 -6.9 6 6 A E T 3 S+ 0 0 184 111,-0.1 -1,-0.2 112,-0.1 2,-0.1 0.676 91.5 84.7 -83.4 -18.5 -13.4 13.7 -4.3 7 7 A L < - 0 0 16 -3,-0.9 111,-0.4 10,-0.1 2,-0.3 -0.341 68.7-130.0 -84.6 163.5 -13.0 10.5 -6.3 8 8 A K E -A 16 0A 99 8,-2.3 8,-2.5 109,-0.1 2,-0.3 -0.775 28.3-159.1-102.2 162.8 -10.5 9.3 -8.8 9 9 A Y E -AB 15 116A 0 107,-2.4 107,-3.0 -2,-0.3 2,-0.3 -0.914 12.9-139.4-141.3 156.7 -11.5 7.9 -12.2 10 10 A S > - 0 0 15 4,-2.4 3,-1.7 -2,-0.3 4,-0.2 -0.841 31.4-115.7-111.9 161.9 -10.4 5.7 -15.0 11 11 A K T 3 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.3 104,-0.0 0.648 115.2 66.2 -66.8 -11.8 -11.0 6.3 -18.8 12 12 A E T 3 S- 0 0 113 2,-0.1 -1,-0.3 58,-0.1 58,-0.1 0.168 123.8-101.4 -95.1 15.2 -13.0 3.1 -18.6 13 13 A H S < S+ 0 0 40 -3,-1.7 16,-2.2 1,-0.3 2,-0.3 0.785 78.0 133.0 70.0 36.6 -15.6 4.8 -16.4 14 14 A E E - C 0 28A 2 -4,-0.2 -4,-2.4 14,-0.2 2,-0.3 -0.764 41.5-148.3-104.0 153.8 -14.6 3.4 -13.1 15 15 A W E -AC 9 27A 0 12,-2.3 12,-1.6 -2,-0.3 2,-0.4 -0.897 5.1-157.3-116.9 158.1 -14.2 5.4 -9.9 16 16 A L E -AC 8 26A 2 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.4 -1.000 3.9-168.2-133.6 139.4 -11.8 4.8 -7.0 17 17 A R E - C 0 25A 78 8,-2.4 8,-2.7 -2,-0.4 2,-0.3 -0.983 20.5-132.9-129.2 121.2 -12.1 5.9 -3.4 18 18 A K E - C 0 24A 135 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.532 23.4-149.8 -72.2 129.5 -9.2 5.7 -0.9 19 19 A E > - 0 0 55 4,-3.3 3,-2.1 -2,-0.3 -1,-0.0 -0.516 31.0 -95.8 -93.9 169.8 -10.2 4.2 2.4 20 20 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.775 124.4 49.7 -56.7 -34.5 -8.6 5.0 5.8 21 21 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.402 122.7-103.4 -86.3 -0.7 -6.3 2.0 5.7 22 22 A G S < S+ 0 0 31 -3,-2.1 84,-0.3 1,-0.4 -2,-0.1 0.261 80.5 127.9 99.0 -13.1 -5.1 2.9 2.2 23 23 A T - 0 0 18 82,-0.1 -4,-3.3 -5,-0.1 2,-0.4 -0.355 54.4-126.2 -67.2 158.4 -7.1 0.3 0.3 24 24 A Y E -CD 18 104A 21 80,-2.8 80,-2.7 -6,-0.2 2,-0.4 -0.923 7.8-147.4-110.7 137.8 -9.3 1.5 -2.6 25 25 A T E -CD 17 103A 0 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.4 -0.792 22.2-161.5 -96.9 137.2 -12.9 0.9 -3.2 26 26 A V E +CD 16 102A 0 76,-3.0 75,-2.8 -2,-0.4 76,-1.7 -0.964 22.2 141.6-126.4 135.8 -13.9 0.6 -6.9 27 27 A G E -C 15 0A 0 -12,-1.6 -12,-2.3 -2,-0.4 2,-0.3 -0.828 47.3 -85.8-147.8-166.8 -17.2 0.9 -8.8 28 28 A I E -C 14 0A 8 71,-0.3 -14,-0.2 67,-0.3 -15,-0.1 -0.775 45.5-105.8-108.7 158.1 -18.6 2.3 -12.0 29 29 A T > - 0 0 0 -16,-2.2 4,-2.4 -2,-0.3 5,-0.2 -0.215 25.9-107.4 -80.2 168.9 -19.7 5.8 -12.5 30 30 A E H > S+ 0 0 47 -28,-0.6 4,-2.1 1,-0.2 5,-0.2 0.903 123.0 52.7 -56.9 -43.6 -23.2 7.3 -12.8 31 31 A H H > S+ 0 0 30 -29,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.937 107.9 50.8 -58.5 -44.0 -22.5 7.8 -16.5 32 32 A A H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.916 111.2 45.9 -61.2 -48.8 -21.5 4.1 -16.9 33 33 A Q H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.896 110.2 55.2 -66.3 -33.7 -24.6 2.8 -15.2 34 34 A E H < S+ 0 0 117 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.894 109.9 46.2 -62.8 -40.8 -26.9 5.1 -17.2 35 35 A L H < S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.848 113.7 48.1 -72.0 -38.4 -25.4 3.8 -20.5 36 36 A L H < S- 0 0 21 -4,-2.1 28,-0.5 -5,-0.2 29,-0.2 0.900 97.5-157.5 -67.6 -38.1 -25.7 0.1 -19.4 37 37 A G < + 0 0 16 -4,-2.5 2,-0.2 -5,-0.2 -1,-0.2 -0.533 50.8 10.0 87.0-161.8 -29.3 0.4 -18.2 38 38 A D S S- 0 0 100 -2,-0.2 25,-1.7 1,-0.1 26,-0.2 -0.305 79.3-132.0 -66.2 115.4 -31.1 -1.8 -15.7 39 39 A M E +G 62 0B 3 23,-0.2 23,-0.3 -2,-0.2 50,-0.2 -0.428 34.6 166.1 -75.0 139.9 -28.6 -4.1 -14.2 40 40 A V E + 0 0 73 21,-3.2 2,-0.3 1,-0.4 22,-0.2 0.542 64.5 17.9-123.9 -15.1 -29.3 -7.9 -13.9 41 41 A F E -G 61 0B 87 20,-2.1 20,-3.2 47,-0.1 2,-0.4 -0.968 47.2-168.9-160.4 136.6 -25.9 -9.4 -13.0 42 42 A V E -G 60 0B 3 -2,-0.3 2,-0.6 42,-0.3 18,-0.2 -0.983 17.6-150.5-126.1 118.0 -22.5 -8.4 -11.6 43 43 A D E -G 59 0B 83 16,-2.6 16,-1.6 -2,-0.4 14,-0.1 -0.816 22.2-151.3 -88.4 116.1 -19.8 -11.1 -11.9 44 44 A L - 0 0 30 -2,-0.6 14,-0.1 14,-0.2 36,-0.1 -0.637 10.2-115.2 -94.8 149.1 -17.5 -10.4 -8.9 45 45 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.237 39.6 -93.0 -70.7 168.6 -13.8 -11.2 -8.7 46 46 A E > - 0 0 161 1,-0.1 3,-2.1 11,-0.1 31,-0.2 -0.710 38.4-114.6 -82.4 127.9 -12.4 -13.7 -6.3 47 47 A V T 3 S+ 0 0 90 -2,-0.4 31,-0.2 1,-0.3 3,-0.1 -0.435 105.5 28.8 -57.1 131.4 -11.2 -12.4 -2.9 48 48 A G T 3 S+ 0 0 36 29,-3.3 -1,-0.3 1,-0.3 30,-0.1 0.255 87.9 140.1 95.4 -10.1 -7.5 -12.9 -2.7 49 49 A A < - 0 0 32 -3,-2.1 28,-2.9 28,-0.1 2,-0.5 -0.366 46.7-137.9 -62.5 144.2 -7.0 -12.6 -6.5 50 50 A T E -E 76 0A 118 26,-0.2 2,-0.3 -3,-0.1 26,-0.2 -0.907 27.4-179.7-104.6 128.3 -3.9 -10.8 -7.7 51 51 A V E -E 75 0A 15 24,-3.0 24,-2.6 -2,-0.5 2,-0.3 -0.884 22.6-135.9-127.6 152.0 -4.5 -8.5 -10.7 52 52 A S > - 0 0 67 -2,-0.3 3,-2.5 22,-0.2 19,-0.3 -0.836 47.3 -83.4 -95.7 153.0 -2.5 -6.1 -12.9 53 53 A A T 3 S+ 0 0 44 -2,-0.3 21,-0.1 1,-0.3 3,-0.1 -0.252 119.6 24.0 -52.0 129.4 -3.8 -2.7 -13.9 54 54 A G T 3 S+ 0 0 47 17,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.299 87.3 135.2 92.3 -10.1 -6.0 -3.2 -16.9 55 55 A D < - 0 0 67 -3,-2.5 16,-2.8 16,-0.2 -1,-0.3 -0.502 62.9-116.4 -66.8 136.1 -6.9 -6.8 -16.2 56 56 A D E + H 0 70B 104 14,-0.2 14,-0.2 -2,-0.2 3,-0.1 -0.625 49.1 157.1 -68.8 129.4 -10.6 -7.6 -16.6 57 57 A C E + 0 0 20 12,-2.8 2,-0.3 1,-0.4 13,-0.2 0.493 55.1 25.4-138.8 -7.2 -11.8 -8.6 -13.2 58 58 A A E - H 0 69B 5 11,-1.8 11,-3.0 -14,-0.1 2,-0.4 -0.951 60.7-146.3-146.1 166.7 -15.5 -8.0 -13.0 59 59 A V E -GH 43 68B 39 -16,-1.6 -16,-2.6 -2,-0.3 2,-0.5 -0.998 3.0-158.4-134.6 135.5 -18.5 -7.9 -15.4 60 60 A A E -GH 42 67B 2 7,-2.5 7,-2.5 -2,-0.4 2,-0.4 -0.961 15.3-173.0-109.1 125.7 -21.6 -5.7 -15.3 61 61 A E E -GH 41 66B 82 -20,-3.2 -21,-3.2 -2,-0.5 -20,-2.1 -0.973 4.4-179.7-123.2 132.5 -24.6 -7.0 -17.3 62 62 A S E -G 39 0B 3 3,-3.2 -23,-0.2 -2,-0.4 -25,-0.1 -0.486 50.6 -85.8-110.4-174.9 -27.8 -5.2 -17.9 63 63 A V S S+ 0 0 104 -25,-1.7 -26,-0.1 1,-0.2 -24,-0.1 0.677 127.7 24.0 -63.5 -19.7 -31.0 -6.1 -19.8 64 64 A K S S+ 0 0 150 -28,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.552 124.8 14.6-123.4 -14.4 -29.4 -4.8 -23.0 65 65 A A - 0 0 42 -29,-0.2 -3,-3.2 2,-0.0 2,-0.3 -0.947 50.3-148.1-157.2 165.9 -25.6 -4.8 -22.6 66 66 A A E -H 61 0B 64 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.994 14.2-171.9-143.7 150.7 -22.6 -6.1 -20.8 67 67 A S E -H 60 0B 59 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.1 -0.996 24.6-117.8-144.4 138.8 -19.2 -4.7 -20.1 68 68 A D E -H 59 0B 65 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.449 23.5-145.9 -61.9 146.2 -15.9 -5.7 -18.6 69 69 A I E -H 58 0B 4 -11,-3.0 -12,-2.8 -2,-0.1 -11,-1.8 -0.963 19.0-149.5-118.4 124.9 -14.8 -3.9 -15.5 70 70 A Y E -H 56 0B 65 -2,-0.5 -14,-0.2 -14,-0.2 -17,-0.1 -0.706 21.4-107.0-100.3 150.2 -11.0 -3.5 -15.3 71 71 A A - 0 0 1 -16,-2.8 -17,-3.2 -19,-0.3 -16,-0.2 -0.607 27.6-157.2 -65.7 120.2 -8.6 -3.3 -12.4 72 72 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.736 76.2 15.8 -76.5 -21.4 -7.7 0.4 -12.4 73 73 A V S S- 0 0 0 -21,-0.1 2,-0.2 -18,-0.1 -19,-0.1 -0.941 91.0 -96.3-137.3 164.0 -4.5 -0.4 -10.5 74 74 A S S S+ 0 0 13 -2,-0.3 33,-2.1 34,-0.2 34,-0.6 -0.523 70.0 88.2 -76.2 148.9 -2.4 -3.5 -9.8 75 75 A G E S-EF 51 106A 2 -24,-2.6 -24,-3.0 31,-0.3 2,-0.4 -0.991 71.9 -50.0 159.2-163.9 -3.0 -5.3 -6.5 76 76 A E E -EF 50 105A 86 29,-1.9 29,-2.7 -2,-0.3 2,-0.6 -0.890 43.6-123.9-108.5 134.0 -4.9 -7.9 -4.5 77 77 A I E + F 0 104A 0 -28,-2.9 -29,-3.3 -2,-0.4 27,-0.3 -0.661 32.9 174.8 -72.9 118.2 -8.7 -8.0 -4.3 78 78 A V E + 0 0 54 25,-2.3 2,-0.3 -2,-0.6 26,-0.2 0.619 59.7 5.0-105.1 -13.3 -9.5 -7.8 -0.6 79 79 A A E - F 0 103A 29 24,-1.2 24,-2.4 -33,-0.1 2,-0.3 -0.971 56.3-156.8-163.6 153.0 -13.3 -7.6 -0.7 80 80 A V E - F 0 102A 17 -2,-0.3 2,-1.6 22,-0.2 22,-0.2 -0.951 33.0-108.4-133.2 155.6 -16.3 -7.8 -3.0 81 81 A N > - 0 0 12 20,-2.5 3,-2.2 -2,-0.3 4,-0.3 -0.580 34.0-179.9 -88.2 88.8 -19.8 -6.5 -2.8 82 82 A D G > S+ 0 0 112 -2,-1.6 3,-1.5 1,-0.3 4,-0.5 0.705 73.1 74.3 -62.9 -20.4 -21.7 -9.7 -2.2 83 83 A A G >> S+ 0 0 48 1,-0.3 4,-2.5 2,-0.2 3,-0.9 0.781 84.8 66.6 -61.2 -25.8 -25.0 -7.8 -2.1 84 84 A L G <4 S+ 0 0 1 -3,-2.2 -42,-0.3 1,-0.2 -1,-0.3 0.664 85.0 71.9 -71.0 -15.1 -24.8 -7.3 -5.8 85 85 A S G <4 S+ 0 0 73 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.865 117.3 18.9 -69.3 -28.8 -25.3 -11.0 -6.3 86 86 A D T <4 S+ 0 0 146 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.686 137.8 35.8-110.8 -21.0 -28.9 -10.6 -5.3 87 87 A S >< + 0 0 44 -4,-2.5 3,-2.0 -5,-0.1 4,-0.2 -0.518 59.9 156.1-132.1 62.9 -29.4 -6.8 -5.8 88 88 A P T > + 0 0 11 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.771 65.7 77.6 -65.5 -19.3 -27.3 -5.8 -8.9 89 89 A E T >> S+ 0 0 87 1,-0.3 4,-2.3 -50,-0.2 3,-0.8 0.630 70.4 83.3 -67.1 -11.9 -29.6 -2.8 -9.4 90 90 A L H <> S+ 0 0 39 -3,-2.0 4,-2.3 1,-0.3 9,-0.3 0.801 82.8 63.1 -56.0 -30.1 -27.7 -1.1 -6.5 91 91 A V H <4 S+ 0 0 1 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.868 107.8 41.3 -62.3 -37.5 -25.2 -0.2 -9.3 92 92 A N H <4 S+ 0 0 28 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.2 0.921 121.7 38.0 -70.4 -47.5 -27.9 1.8 -11.0 93 93 A S H < S+ 0 0 86 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.767 136.2 13.8 -82.2 -28.2 -29.4 3.5 -7.9 94 94 A E ><> + 0 0 79 -4,-2.3 5,-2.5 -5,-0.3 3,-1.9 -0.345 65.3 162.5-146.6 62.9 -26.3 4.1 -5.9 95 95 A P T 3 5S+ 0 0 5 0, 0.0 -67,-0.3 0, 0.0 6,-0.1 0.736 83.3 40.3 -60.1 -26.5 -23.2 3.7 -8.1 96 96 A Y T 3 5S+ 0 0 33 -69,-0.1 -5,-0.1 4,-0.1 -67,-0.1 0.437 127.7 26.0 -99.2 0.9 -20.9 5.6 -5.7 97 97 A A T X 5S+ 0 0 55 -3,-1.9 3,-1.7 -7,-0.2 -3,-0.1 0.390 132.0 6.5-128.2-102.7 -22.4 4.1 -2.5 98 98 A G T 3 5S+ 0 0 21 1,-0.3 -7,-0.1 -8,-0.1 -8,-0.1 0.627 121.2 69.0 -67.1 -13.6 -24.1 0.8 -2.0 99 99 A G T 3 < + 0 0 0 -5,-2.5 -71,-0.3 -9,-0.3 -1,-0.3 0.307 66.7 134.3 -90.6 11.8 -23.2 -0.1 -5.6 100 100 A W < - 0 0 49 -3,-1.7 -73,-0.2 -6,-0.2 -16,-0.1 -0.196 40.0-160.4 -53.4 150.2 -19.5 -0.4 -5.0 101 101 A I - 0 0 0 -75,-2.8 -20,-2.5 1,-0.4 2,-0.3 0.843 52.9 -14.7-108.6 -52.0 -18.1 -3.5 -6.7 102 102 A F E -DF 26 80A 0 -76,-1.7 -76,-3.0 -22,-0.2 -1,-0.4 -0.937 50.2-129.4-150.7 165.7 -14.7 -4.5 -5.1 103 103 A K E -DF 25 79A 45 -24,-2.4 -25,-2.3 -2,-0.3 -24,-1.2 -0.979 23.8-166.0-120.3 142.8 -11.9 -3.3 -2.9 104 104 A I E -DF 24 77A 0 -80,-2.7 -80,-2.8 -2,-0.4 2,-0.7 -0.979 20.4-142.9-133.6 135.9 -8.2 -3.5 -3.9 105 105 A K E - F 0 76A 117 -29,-2.7 -29,-1.9 -2,-0.4 -82,-0.1 -0.905 35.4-129.5 -95.1 112.6 -4.9 -3.2 -2.1 106 106 A A E - F 0 75A 12 -2,-0.7 -31,-0.3 -84,-0.3 3,-0.2 -0.341 20.3-167.5 -69.3 137.6 -2.6 -1.5 -4.5 107 107 A S S S+ 0 0 87 -33,-2.1 2,-0.3 1,-0.2 -32,-0.2 0.569 79.1 38.8 -99.5 -12.3 0.8 -3.1 -5.1 108 108 A D > - 0 0 70 -34,-0.6 3,-2.2 1,-0.1 4,-0.3 -0.787 60.3-167.7-146.1 96.3 2.4 -0.1 -7.0 109 109 A E G > S+ 0 0 130 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 0.719 83.7 71.6 -58.9 -25.3 1.7 3.4 -5.8 110 110 A S G > S+ 0 0 64 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.777 84.4 68.7 -62.7 -26.3 3.2 4.9 -9.0 111 111 A E G X S+ 0 0 42 -3,-2.2 3,-1.8 1,-0.3 -1,-0.3 0.683 79.0 78.6 -68.3 -20.9 0.2 3.6 -11.0 112 112 A L G X S+ 0 0 47 -3,-1.5 3,-1.4 -4,-0.3 -1,-0.3 0.731 79.8 71.5 -58.8 -20.7 -2.0 6.1 -9.2 113 113 A E G < S+ 0 0 169 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.706 88.3 60.4 -70.6 -21.2 -0.6 8.7 -11.6 114 114 A S G < S+ 0 0 92 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.488 87.1 101.8 -83.0 -3.4 -2.5 7.3 -14.5 115 115 A L < - 0 0 26 -3,-1.4 2,-0.4 -4,-0.2 -105,-0.2 -0.413 69.3-127.8 -81.7 156.5 -5.8 8.0 -12.7 116 116 A L B -B 9 0A 30 -107,-3.0 -107,-2.4 -2,-0.1 2,-0.1 -0.813 12.2-135.8-102.9 143.3 -8.0 11.0 -13.6 117 117 A D > - 0 0 81 -2,-0.4 4,-2.3 -109,-0.2 5,-0.2 -0.372 39.1 -92.3 -84.6 177.0 -9.4 13.5 -11.3 118 118 A A H > S+ 0 0 8 -113,-0.5 4,-2.7 -111,-0.4 5,-0.2 0.876 125.4 52.7 -58.5 -39.9 -13.0 14.7 -11.4 119 119 A T H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 110.8 47.2 -62.7 -43.3 -12.2 17.6 -13.7 120 120 A A H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.864 111.7 51.1 -66.4 -38.7 -10.4 15.3 -16.2 121 121 A Y H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.933 109.2 50.3 -67.1 -39.8 -13.3 12.8 -16.1 122 122 A E H X S+ 0 0 83 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.904 110.5 50.5 -58.3 -44.1 -15.9 15.5 -16.8 123 123 A A H X S+ 0 0 53 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.919 107.9 52.7 -62.7 -42.1 -13.7 16.6 -19.7 124 124 A L H >< S+ 0 0 47 -4,-2.3 3,-0.9 1,-0.2 4,-0.2 0.907 109.5 49.2 -58.1 -42.2 -13.6 13.0 -21.0 125 125 A L H >< S+ 0 0 26 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.892 109.0 52.0 -64.1 -40.6 -17.5 12.9 -20.8 126 126 A E H 3< S+ 0 0 166 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.609 103.6 63.1 -71.3 -4.5 -17.7 16.2 -22.7 127 127 A D T << 0 0 131 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.400 360.0 360.0-109.0 -2.0 -15.4 14.6 -25.3 128 128 A E < 0 0 161 -3,-1.2 -4,-0.0 -4,-0.2 -3,-0.0 -0.889 360.0 360.0 -91.0 360.0 -17.7 11.8 -26.4