==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-SEP-06 2IHC . COMPND 2 MOLECULE: TRANSCRIPTION REGULATOR PROTEIN BACH1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.L.AMOS,A.P.TURNBULL,G.BUNKOCZI,E.PAPAGRIGORIOU,F.GORREC,C. . 462 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 12.1 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 . 4 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 . 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 8 0 0 0 4 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 4 0 0 0 8 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 . 4 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 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 7 A S 0 0 145 0, 0.0 212,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.3 -18.5 3.3 35.1 2 8 A V E -A 212 0A 93 210,-0.2 2,-0.4 211,-0.1 210,-0.2 -0.988 360.0-159.9-149.7 142.0 -14.9 4.1 35.9 3 9 A F E -A 211 0A 63 208,-1.5 208,-2.7 -2,-0.3 2,-0.5 -0.999 14.1-170.0-121.6 126.2 -12.5 7.0 36.4 4 10 A A E -A 210 0A 55 -2,-0.4 2,-0.4 206,-0.2 206,-0.2 -0.982 5.4-165.4-119.5 120.9 -8.8 6.3 36.1 5 11 A Y E -A 209 0A 104 204,-2.3 204,-2.2 -2,-0.5 2,-0.5 -0.870 3.7-164.8-107.1 138.6 -6.4 9.1 37.2 6 12 A E E -A 208 0A 64 -2,-0.4 2,-0.5 202,-0.2 202,-0.2 -0.958 9.5-149.7-127.6 115.9 -2.8 9.1 36.3 7 13 A S - 0 0 10 200,-2.7 4,-0.4 -2,-0.5 -2,-0.0 -0.689 9.5-169.9 -84.0 121.9 -0.4 11.4 38.2 8 14 A S S S+ 0 0 116 -2,-0.5 -1,-0.1 1,-0.1 4,-0.1 0.525 91.0 46.0 -84.3 -8.8 2.5 12.7 36.2 9 15 A V S >> S+ 0 0 78 198,-0.1 4,-1.7 2,-0.1 3,-0.6 0.572 87.8 88.4-101.3 -13.3 4.1 14.1 39.4 10 16 A H H 3> S+ 0 0 4 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.888 87.4 48.1 -58.3 -49.8 3.6 11.1 41.7 11 17 A S H 3> S+ 0 0 9 -4,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.812 110.2 54.6 -62.2 -26.6 6.8 9.3 40.8 12 18 A T H <> S+ 0 0 67 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.821 107.4 50.4 -76.4 -29.5 8.7 12.6 41.4 13 19 A N H X S+ 0 0 42 -4,-1.7 4,-2.4 -3,-0.4 -2,-0.2 0.891 109.1 50.3 -68.9 -44.8 7.1 12.9 44.9 14 20 A V H X S+ 0 0 7 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.943 111.0 48.4 -60.7 -51.1 8.2 9.4 45.9 15 21 A L H X S+ 0 0 8 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.891 109.9 53.5 -56.9 -38.1 11.8 10.1 44.8 16 22 A L H X S+ 0 0 111 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.950 110.9 46.1 -59.1 -50.6 11.7 13.4 46.7 17 23 A S H X S+ 0 0 38 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.912 112.5 50.0 -56.9 -46.5 10.7 11.5 49.9 18 24 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.849 110.4 50.8 -62.5 -37.5 13.3 8.8 49.3 19 25 A N H X S+ 0 0 14 -4,-2.2 4,-2.5 65,-0.3 -2,-0.2 0.910 110.1 49.9 -66.6 -38.1 15.9 11.5 48.8 20 26 A D H X S+ 0 0 84 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.877 110.3 48.8 -68.0 -41.0 14.8 13.1 52.1 21 27 A Q H X>S+ 0 0 9 -4,-2.4 5,-2.1 2,-0.2 4,-1.2 0.946 111.7 52.3 -58.2 -49.3 15.0 9.7 53.9 22 28 A R H ><5S+ 0 0 23 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.926 111.2 44.5 -54.4 -48.7 18.5 9.3 52.4 23 29 A K H 3<5S+ 0 0 141 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 117.5 44.4 -67.1 -37.1 19.7 12.8 53.6 24 30 A K H 3<5S- 0 0 92 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.581 110.2-125.1 -76.9 -11.6 18.3 12.3 57.1 25 31 A D T <<5 + 0 0 79 -4,-1.2 2,-0.4 -3,-0.7 -3,-0.2 0.842 62.3 142.9 60.0 43.3 19.7 8.7 57.1 26 32 A V < + 0 0 42 -5,-2.1 -1,-0.3 1,-0.2 -2,-0.1 -0.851 63.2 0.9-113.6 138.0 16.2 7.3 57.8 27 33 A L S S+ 0 0 25 -2,-0.4 138,-0.2 152,-0.3 2,-0.2 0.610 91.4 140.2 61.4 15.3 14.8 4.0 56.4 28 34 A C - 0 0 16 -7,-0.2 14,-0.2 -3,-0.1 -1,-0.2 -0.522 31.6-175.5 -85.8 160.9 18.1 3.2 54.5 29 35 A D + 0 0 36 12,-2.3 34,-0.7 -2,-0.2 2,-0.3 0.311 58.8 55.9-143.5 2.5 19.5 -0.3 54.2 30 36 A V E -Bc 41 63B 0 11,-1.6 11,-2.1 32,-0.1 2,-0.4 -0.976 57.1-153.5-140.7 148.1 22.9 -0.1 52.4 31 37 A T E -Bc 40 64B 4 32,-1.7 34,-2.7 -2,-0.3 2,-0.4 -1.000 12.1-155.6-122.6 125.4 26.2 1.8 53.0 32 38 A I E -Bc 39 65B 0 7,-2.8 7,-2.8 -2,-0.4 2,-0.6 -0.869 4.2-151.5-100.2 132.4 28.4 2.6 50.0 33 39 A F E +Bc 38 66B 59 32,-3.0 34,-2.9 -2,-0.4 2,-0.4 -0.933 21.2 168.7-106.0 115.0 32.1 3.2 50.6 34 40 A V E > S-B 37 0B 0 3,-2.5 3,-1.8 -2,-0.6 38,-0.1 -0.987 75.4 -19.1-128.3 118.2 33.8 5.4 48.0 35 41 A E T 3 S- 0 0 120 -2,-0.4 3,-0.1 32,-0.4 -1,-0.1 0.813 127.9 -54.2 55.9 36.7 37.3 6.7 48.7 36 42 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.711 111.9 126.3 66.7 22.7 36.7 5.9 52.4 37 43 A Q E < -B 34 0B 99 -3,-1.8 -3,-2.5 2,-0.0 2,-0.5 -0.953 56.5-132.7-115.8 139.3 33.5 7.9 52.5 38 44 A R E -B 33 0B 150 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.758 21.5-176.6 -97.0 117.3 30.3 6.5 53.7 39 45 A F E -B 32 0B 30 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.3 -0.964 14.8-147.7-115.7 118.2 27.1 7.1 51.7 40 46 A R E +B 31 0B 64 -2,-0.5 2,-0.2 -9,-0.2 -9,-0.2 -0.596 32.2 145.2 -84.0 142.3 23.8 5.8 53.0 41 47 A A E -B 30 0B 0 -11,-2.1 -12,-2.3 -2,-0.3 -11,-1.6 -0.867 50.2 -87.8-154.2-175.4 21.1 4.6 50.6 42 48 A H > - 0 0 0 -14,-0.2 4,-2.2 -2,-0.2 3,-0.4 -0.961 27.3-145.0-106.9 122.9 18.2 2.2 49.7 43 49 A R H > S+ 0 0 48 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.862 99.5 56.1 -57.6 -36.8 19.4 -1.0 48.0 44 50 A S H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.862 108.2 46.5 -60.4 -43.4 16.2 -1.1 45.9 45 51 A V H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.913 112.3 49.2 -67.7 -44.3 16.8 2.4 44.5 46 52 A L H X S+ 0 0 5 -4,-2.2 4,-1.4 2,-0.2 8,-0.4 0.880 112.2 49.7 -63.2 -36.8 20.5 1.6 43.7 47 53 A A H < S+ 0 0 4 -4,-2.2 7,-0.3 6,-0.2 -1,-0.2 0.904 110.8 49.6 -65.6 -43.4 19.5 -1.6 42.0 48 54 A A H < S+ 0 0 9 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.870 118.5 39.2 -58.6 -39.6 16.9 0.2 39.9 49 55 A C H < S+ 0 0 5 -4,-2.1 59,-2.2 1,-0.2 2,-0.3 0.596 119.1 38.7 -93.1 -13.2 19.4 2.9 38.9 50 56 A S B X -D 107 0C 2 -4,-1.4 4,-2.3 57,-0.2 57,-0.2 -0.966 52.5-154.6-147.6 125.0 22.6 0.8 38.3 51 57 A S H > S+ 0 0 59 55,-1.8 4,-2.1 -2,-0.3 55,-0.2 0.861 102.6 55.7 -57.5 -41.7 23.3 -2.6 36.8 52 58 A Y H > S+ 0 0 33 53,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.954 111.5 41.0 -57.1 -52.4 26.5 -2.8 38.9 53 59 A F H > S+ 0 0 6 52,-0.5 4,-1.0 -7,-0.3 5,-0.3 0.898 110.1 60.4 -65.2 -34.6 24.6 -2.2 42.2 54 60 A H H >X S+ 0 0 92 -4,-2.3 4,-2.5 -8,-0.4 3,-0.7 0.931 106.8 45.3 -56.9 -45.6 21.9 -4.6 40.9 55 61 A S H 3< S+ 0 0 83 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.832 114.7 48.5 -64.6 -37.7 24.4 -7.5 40.7 56 62 A R H 3< S+ 0 0 122 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.533 121.6 34.1 -77.9 -11.3 25.9 -6.6 44.1 57 63 A I H X< S+ 0 0 0 -4,-1.0 3,-1.8 -3,-0.7 -2,-0.2 0.778 91.3 83.7-112.7 -43.9 22.5 -6.4 45.8 58 64 A V T 3< S+ 0 0 48 -4,-2.5 90,-0.2 1,-0.3 -3,-0.1 0.688 103.3 26.9 -50.7 -38.6 20.1 -8.9 44.4 59 65 A G T 3 0 0 81 -4,-0.3 -1,-0.3 89,-0.0 -2,-0.1 0.448 360.0 360.0-102.7 1.3 20.9 -12.2 46.2 60 66 A Q < 0 0 108 -3,-1.8 -2,-0.1 3,-0.0 -3,-0.1 0.969 360.0 360.0 -82.6 360.0 22.3 -10.5 49.4 61 ! 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 62 70 A E 0 0 141 0, 0.0 2,-0.5 0, 0.0 -32,-0.1 0.000 360.0 360.0 360.0 121.7 23.2 -5.5 56.8 63 71 A L E +c 30 0B 20 -34,-0.7 -32,-1.7 2,-0.0 2,-0.4 -0.969 360.0 178.7-122.5 124.5 24.7 -4.6 53.4 64 72 A N E -c 31 0B 101 -2,-0.5 2,-0.5 -34,-0.2 -32,-0.2 -0.986 5.5-171.9-117.8 124.9 28.1 -2.9 52.8 65 73 A I E -c 32 0B 13 -34,-2.7 -32,-3.0 -2,-0.4 2,-0.6 -0.971 5.8-161.9-121.5 117.4 29.3 -2.2 49.3 66 74 A T E -c 33 0B 99 -2,-0.5 -32,-0.2 -34,-0.2 -34,-0.1 -0.869 10.6-148.6 -98.7 118.2 32.9 -0.9 48.7 67 75 A L - 0 0 7 -34,-2.9 -32,-0.4 -2,-0.6 -2,-0.0 -0.710 25.8-112.8 -84.3 140.3 33.5 0.7 45.3 68 76 A P > - 0 0 48 0, 0.0 3,-2.0 0, 0.0 -33,-0.1 -0.068 35.7 -87.1 -71.2 177.3 37.0 0.3 44.0 69 77 A E T 3 S+ 0 0 100 1,-0.3 -2,-0.0 -35,-0.1 -35,-0.0 0.517 121.7 69.1 -64.7 -11.9 39.6 3.1 43.5 70 78 A E T 3 S+ 0 0 131 2,-0.0 2,-0.6 30,-0.0 -1,-0.3 0.744 88.1 75.9 -71.5 -32.7 38.3 3.8 40.0 71 79 A V S < S- 0 0 1 -3,-2.0 -36,-0.3 33,-0.1 2,-0.3 -0.778 71.1-172.1 -83.4 122.3 35.2 5.2 41.6 72 80 A T > - 0 0 42 -2,-0.6 4,-2.8 25,-0.2 3,-0.3 -0.822 34.5-121.7-111.4 157.3 35.9 8.6 43.1 73 81 A V H > S+ 0 0 27 -2,-0.3 4,-2.8 1,-0.2 -1,-0.1 0.881 114.9 56.4 -60.6 -41.7 33.7 10.8 45.4 74 82 A K H 4 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.2 24,-0.1 0.826 116.0 37.7 -58.6 -34.5 33.8 13.6 42.8 75 83 A G H 4 S+ 0 0 0 -3,-0.3 4,-0.4 22,-0.2 -2,-0.2 0.835 121.9 43.0 -84.0 -38.4 32.5 11.1 40.2 76 84 A F H >X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 3,-0.9 0.861 100.0 65.1 -77.4 -46.1 30.1 9.3 42.5 77 85 A E H 3X S+ 0 0 68 -4,-2.8 4,-1.9 1,-0.3 5,-0.2 0.897 102.1 48.4 -54.6 -47.3 28.4 12.0 44.5 78 86 A P H 3> S+ 0 0 15 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.779 112.7 51.1 -59.8 -29.4 26.6 13.7 41.6 79 87 A L H <> S+ 0 0 4 -3,-0.9 4,-2.6 -4,-0.4 -2,-0.2 0.807 107.5 48.8 -82.2 -36.6 25.3 10.3 40.4 80 88 A I H X S+ 0 0 4 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.876 114.3 49.3 -68.6 -31.9 23.9 9.2 43.7 81 89 A Q H X S+ 0 0 64 -4,-1.9 4,-1.3 -5,-0.3 6,-0.4 0.880 110.1 49.8 -69.9 -40.1 22.3 12.6 43.7 82 90 A F H >X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 3,-0.8 0.960 106.8 55.8 -55.0 -50.7 21.0 12.0 40.2 83 91 A A H 3< S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.778 117.4 35.0 -54.8 -30.8 19.6 8.7 41.2 84 92 A Y H 3< S+ 0 0 2 -4,-0.9 -65,-0.3 -3,-0.3 -1,-0.3 0.493 132.2 25.6-105.8 -9.0 17.6 10.4 44.0 85 93 A T H << S- 0 0 37 -4,-1.3 -3,-0.2 -3,-0.8 -2,-0.2 0.602 89.7-124.6-124.8 -22.1 16.7 13.7 42.2 86 94 A A S < S+ 0 0 9 -4,-3.2 42,-2.2 -5,-0.3 2,-0.5 0.472 78.6 109.1 78.7 9.7 16.7 13.2 38.4 87 95 A K E -E 127 0D 78 -6,-0.4 2,-0.6 40,-0.2 40,-0.2 -0.955 49.1-168.0-123.9 124.9 19.2 16.0 38.1 88 96 A L E -E 126 0D 0 38,-3.4 38,-3.5 -2,-0.5 2,-0.7 -0.948 8.0-159.1-114.9 114.8 22.8 15.6 37.2 89 97 A I E -E 125 0D 104 -2,-0.6 2,-0.3 36,-0.2 36,-0.2 -0.842 15.4-173.7 -95.4 115.3 25.0 18.7 37.7 90 98 A L E -E 124 0D 0 34,-3.0 34,-2.3 -2,-0.7 2,-0.3 -0.784 6.6-178.0-109.1 153.6 28.1 18.5 35.6 91 99 A S E > -E 123 0D 28 -2,-0.3 4,-2.2 32,-0.2 3,-0.4 -0.979 45.0-106.3-143.9 155.4 31.2 20.9 35.6 92 100 A K T 4 S+ 0 0 72 30,-1.1 4,-0.3 -2,-0.3 31,-0.1 0.853 123.8 51.6 -45.0 -38.7 34.4 21.1 33.6 93 101 A E T 4 S+ 0 0 184 29,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.895 120.6 27.8 -65.8 -45.7 36.0 19.9 36.9 94 102 A N T > S+ 0 0 22 -3,-0.4 4,-2.6 1,-0.1 5,-0.2 0.586 92.0 94.0 -97.0 -8.0 33.8 16.8 37.5 95 103 A V H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -1,-0.1 0.798 87.1 44.3 -68.1 -35.2 32.7 15.7 34.0 96 104 A D H > S+ 0 0 136 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.876 116.3 48.3 -72.1 -38.7 35.3 13.0 33.2 97 105 A E H > S+ 0 0 33 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.900 115.3 45.0 -66.0 -43.0 35.1 11.6 36.7 98 106 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.932 112.6 51.3 -66.3 -46.7 31.3 11.5 36.4 99 107 A C H X S+ 0 0 51 -4,-2.5 4,-1.6 -5,-0.2 3,-0.2 0.912 111.7 45.8 -58.2 -45.7 31.4 10.1 32.9 100 108 A K H X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.874 111.4 52.9 -64.9 -37.0 33.8 7.2 33.9 101 109 A C H X S+ 0 0 3 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.761 105.4 54.6 -75.1 -23.8 31.7 6.4 37.0 102 110 A V H X>S+ 0 0 22 -4,-1.7 5,-1.4 -3,-0.2 4,-0.9 0.864 111.0 45.6 -70.4 -40.7 28.6 6.2 34.8 103 111 A E H <5S+ 0 0 98 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.1 0.904 115.9 46.8 -65.5 -42.8 30.3 3.6 32.6 104 112 A F H <5S+ 0 0 53 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.907 121.0 34.6 -68.1 -48.4 31.6 1.7 35.7 105 113 A L H <5S- 0 0 2 -4,-2.1 -53,-1.8 -5,-0.1 -52,-0.5 0.556 100.8-132.4 -81.0 -11.9 28.3 1.6 37.6 106 114 A S T <5 - 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0 0 60 -4,-1.0 -52,-1.5 -52,-0.2 2,-0.4 0.953 31.4-166.4 51.9 55.6 16.1 10.4 12.0 457 115 D V B < -P 403 0L 18 -5,-1.4 3,-0.4 -54,-0.2 -54,-0.2 -0.594 10.5-131.4 -80.3 124.8 15.1 12.9 14.6 458 116 D H S S+ 0 0 70 -56,-2.1 -1,-0.1 -2,-0.4 -213,-0.0 -0.218 71.1 24.8 -77.1 160.8 17.8 13.6 17.2 459 117 D N S S+ 0 0 45 1,-0.2 2,-0.5 -215,-0.0 -1,-0.2 0.780 76.4 129.5 63.9 35.5 17.8 13.7 21.0 460 118 D I - 0 0 25 -3,-0.4 2,-0.7 -8,-0.0 -1,-0.2 -0.972 57.8-132.2-122.0 117.6 14.8 11.5 21.8 461 119 D E > - 0 0 37 -2,-0.5 3,-0.6 1,-0.2 4,-0.2 -0.568 12.9-155.3 -65.8 107.4 15.3 8.7 24.3 462 120 D E G > S+ 0 0 72 -2,-0.7 3,-0.9 1,-0.2 4,-0.2 0.613 82.0 80.9 -62.1 -15.9 13.7 5.7 22.5 463 121 D S G > S+ 0 0 52 1,-0.2 3,-3.0 2,-0.1 -1,-0.2 0.974 75.2 66.6 -45.8 -68.9 13.1 4.2 25.9 464 122 D C G X S+ 0 0 0 -3,-0.6 3,-0.6 1,-0.3 4,-0.4 0.398 82.1 74.4 -50.3 -10.1 9.9 6.1 26.9 465 123 D F G X> S+ 0 0 25 -3,-0.9 4,-1.5 1,-0.2 3,-0.7 0.758 87.4 65.2 -68.1 -26.4 7.7 4.5 24.2 466 124 D Q G <4 S+ 0 0 77 -3,-3.0 -1,-0.2 -4,-0.2 -2,-0.2 0.629 88.9 66.4 -72.6 -13.8 7.7 1.4 26.4 467 125 D F G <4 S+ 0 0 18 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.828 110.2 36.7 -68.0 -33.6 5.8 3.4 29.1 468 126 D L T <4 0 0 19 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.1 0.762 360.0 360.0 -88.3 -29.0 2.9 3.5 26.7 469 127 D K < 0 0 126 -4,-1.5 -27,-0.1 -24,-0.1 -3,-0.0 -0.119 360.0 360.0 -68.9 360.0 3.1 -0.0 25.0