==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-DEC-07 3BJ7 . COMPND 2 MOLECULE: DIAMINE ACETYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.J.MONTEMAYOR . 646 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 21.8 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 . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 34 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 2 0 8 2 0 0 0 0 4 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 3 0 5 0 5 2 0 0 4 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 0 0 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 3 A K 0 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.6 46.3 88.9 106.0 2 4 A F - 0 0 53 55,-0.2 2,-0.4 56,-0.1 55,-0.2 -0.994 360.0-147.9-158.5 158.4 45.3 88.4 102.3 3 5 A K E -A 56 0A 120 53,-2.5 53,-2.9 -2,-0.3 2,-0.5 -0.989 7.5-148.7-133.9 142.3 46.1 86.5 99.2 4 6 A I E +A 55 0A 25 -2,-0.4 51,-0.2 51,-0.2 64,-0.0 -0.945 31.9 155.7-110.2 122.8 45.8 87.3 95.5 5 7 A R E -A 54 0A 56 49,-1.9 49,-2.6 -2,-0.5 -2,-0.0 -0.937 47.7 -85.8-142.3 162.8 45.1 84.5 93.1 6 8 A P E -A 53 0A 93 0, 0.0 47,-0.2 0, 0.0 2,-0.2 -0.324 52.7-110.9 -64.9 155.5 43.5 83.9 89.7 7 9 A A - 0 0 15 45,-2.9 2,-0.2 2,-0.0 45,-0.2 -0.563 28.0-153.1 -88.4 155.4 39.8 83.6 89.7 8 10 A T > - 0 0 66 -2,-0.2 3,-1.9 1,-0.0 4,-0.2 -0.730 35.5 -96.7-118.9 170.8 37.9 80.3 89.1 9 11 A A G > S+ 0 0 31 1,-0.3 3,-1.0 -2,-0.2 4,-0.2 0.757 121.4 62.3 -59.6 -26.2 34.4 79.7 87.7 10 12 A S G 3 S+ 0 0 86 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.549 94.6 62.8 -78.0 -7.0 33.1 79.3 91.3 11 13 A D G <> S+ 0 0 9 -3,-1.9 4,-2.4 1,-0.2 3,-0.3 0.452 72.5 96.9 -94.3 -3.3 34.1 82.9 92.1 12 14 A C H <> S+ 0 0 0 -3,-1.0 4,-2.4 1,-0.2 5,-0.2 0.809 78.1 58.4 -56.9 -31.5 31.7 84.3 89.5 13 15 A S H > S+ 0 0 49 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.950 110.5 42.6 -62.9 -47.2 29.1 84.9 92.2 14 16 A D H > S+ 0 0 21 -3,-0.3 4,-2.7 -4,-0.2 5,-0.2 0.875 110.4 58.0 -65.4 -38.0 31.6 87.1 94.1 15 17 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.955 107.7 44.9 -57.5 -53.8 32.7 88.8 90.8 16 18 A L H X S+ 0 0 28 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.938 111.5 54.5 -55.9 -48.0 29.2 90.0 90.0 17 19 A R H X S+ 0 0 48 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.920 112.6 42.3 -51.7 -48.9 28.8 91.2 93.6 18 20 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.838 111.2 55.6 -69.6 -32.8 32.0 93.2 93.4 19 21 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.944 109.2 48.2 -63.2 -44.3 31.0 94.4 89.9 20 22 A K H X S+ 0 0 59 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.928 110.9 50.4 -60.1 -47.6 27.8 95.7 91.4 21 23 A E H X S+ 0 0 41 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.917 110.9 47.3 -59.7 -45.9 29.5 97.4 94.3 22 24 A L H X S+ 0 0 14 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.910 113.5 49.5 -62.6 -39.1 32.0 99.2 92.0 23 25 A A H <>S+ 0 0 0 -4,-2.3 5,-3.4 2,-0.2 -2,-0.2 0.866 110.7 49.7 -65.9 -36.5 29.1 100.3 89.8 24 26 A K H ><5S+ 0 0 111 -4,-2.6 3,-1.7 4,-0.3 -1,-0.2 0.878 107.4 55.2 -67.9 -36.7 27.2 101.5 92.9 25 27 A Y H 3<5S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.801 106.5 50.4 -65.0 -29.0 30.4 103.3 93.8 26 28 A E T 3<5S- 0 0 31 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.256 122.9-111.0 -92.0 11.3 30.2 105.0 90.4 27 29 A Y T < 5S+ 0 0 201 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.830 96.0 95.5 63.2 35.7 26.6 105.9 91.2 28 30 A M > < + 0 0 69 -5,-3.4 3,-1.1 -8,-0.2 4,-0.4 -0.105 26.5 138.3-148.0 46.2 25.3 103.4 88.6 29 31 A E G > S+ 0 0 84 1,-0.3 3,-1.3 -6,-0.2 -5,-0.2 0.850 73.1 65.4 -60.5 -34.2 24.4 100.1 90.2 30 32 A D G 3 S+ 0 0 122 1,-0.2 -1,-0.3 -7,-0.1 -2,-0.1 0.813 90.0 68.2 -56.9 -32.2 21.2 100.0 88.1 31 33 A Q G < S+ 0 0 90 -3,-1.1 2,-0.7 -8,-0.1 -1,-0.2 0.719 73.0 96.6 -62.7 -26.6 23.4 99.7 84.9 32 34 A V < + 0 0 6 -3,-1.3 215,-0.1 -4,-0.4 214,-0.1 -0.567 35.6 154.2 -73.0 110.9 24.7 96.2 85.7 33 35 A I + 0 0 117 213,-2.2 -1,-0.2 -2,-0.7 214,-0.1 0.371 32.9 116.5-115.3 -0.8 22.6 93.8 83.7 34 36 A L - 0 0 7 212,-0.7 2,-0.2 211,-0.2 214,-0.1 -0.416 55.4-142.8 -69.1 144.7 25.1 91.0 83.3 35 37 A T > - 0 0 61 212,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.714 21.9-112.4-109.6 162.1 24.2 87.7 85.1 36 38 A E H > S+ 0 0 83 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.855 118.5 55.5 -59.3 -35.7 26.3 85.2 86.9 37 39 A K H > S+ 0 0 163 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.966 105.6 51.5 -60.5 -51.6 25.6 82.7 84.1 38 40 A D H > S+ 0 0 59 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.909 108.9 51.1 -50.3 -50.2 27.0 85.1 81.5 39 41 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.897 109.8 48.0 -57.0 -46.9 30.2 85.6 83.5 40 42 A Q H X S+ 0 0 67 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.926 117.7 41.9 -62.7 -44.8 30.9 81.9 83.9 41 43 A E H X S+ 0 0 125 -4,-2.4 4,-1.7 2,-0.2 6,-0.2 0.974 120.2 42.0 -65.8 -54.4 30.4 81.2 80.3 42 44 A D H < S+ 0 0 17 -4,-3.5 7,-3.0 -5,-0.2 8,-0.4 0.816 125.7 36.2 -62.9 -32.0 32.1 84.4 79.0 43 45 A G H < S+ 0 0 6 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.690 132.2 22.5 -97.0 -20.2 35.0 83.9 81.5 44 46 A F H < S+ 0 0 77 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.236 94.6 104.0-132.8 17.4 35.4 80.2 81.7 45 47 A G S < S- 0 0 39 -4,-1.7 -3,-0.1 2,-0.3 -4,-0.0 0.199 98.0 -69.7 -77.3-154.7 33.9 78.8 78.5 46 48 A E S S+ 0 0 207 1,-0.3 -4,-0.1 2,-0.0 -1,-0.1 0.784 130.0 37.4 -72.7 -25.9 36.1 77.6 75.6 47 49 A H S S- 0 0 103 -6,-0.2 2,-0.5 0, 0.0 -2,-0.3 -0.927 81.4-145.2-129.6 109.1 37.2 81.2 74.9 48 50 A P - 0 0 54 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.590 9.1-169.1 -74.3 122.0 37.7 83.5 77.9 49 51 A F S S+ 0 0 24 -7,-3.0 2,-0.3 -2,-0.5 -6,-0.2 0.542 74.5 9.4 -86.1 -7.0 36.7 87.0 77.0 50 52 A Y - 0 0 2 -8,-0.4 2,-0.3 22,-0.1 22,-0.2 -0.969 67.5-133.2-160.2 167.7 38.3 88.3 80.2 51 53 A H E - B 0 71A 73 20,-3.1 20,-2.5 -2,-0.3 2,-0.4 -0.943 19.6-155.8-128.4 151.3 40.6 87.3 83.1 52 54 A C E - B 0 70A 9 -2,-0.3 -45,-2.9 18,-0.2 2,-0.4 -0.984 11.7-165.8-140.1 134.5 40.1 87.9 86.8 53 55 A L E -AB 6 69A 9 16,-2.3 16,-1.9 -2,-0.4 2,-0.4 -0.917 18.3-160.7-110.3 137.5 42.2 88.2 89.9 54 56 A V E -AB 5 68A 0 -49,-2.6 -49,-1.9 -2,-0.4 2,-0.5 -0.930 13.8-136.1-123.8 147.6 40.6 88.0 93.3 55 57 A A E -AB 4 67A 0 12,-3.2 11,-1.9 -2,-0.4 12,-0.8 -0.874 24.1-168.7-101.3 128.5 41.7 89.1 96.7 56 58 A E E -AB 3 65A 36 -53,-2.9 -53,-2.5 -2,-0.5 9,-0.2 -0.965 4.7-168.4-123.8 131.3 40.9 86.6 99.5 57 59 A V 0 0 28 7,-2.5 -55,-0.2 -2,-0.4 -2,-0.0 -0.782 360.0 360.0-112.8 159.8 41.1 87.2 103.3 58 60 A P 0 0 153 0, 0.0 -1,-0.1 0, 0.0 -56,-0.1 0.777 360.0 360.0 -82.6 360.0 41.0 84.7 106.1 59 ! 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 60 66 A P 0 0 93 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.0 30.8 90.5 106.8 61 67 A E - 0 0 144 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.293 360.0 -87.3 -94.5 5.3 28.0 88.9 104.8 62 68 A G S S+ 0 0 71 1,-0.3 2,-0.2 2,-0.0 0, 0.0 0.400 87.0 136.1 105.2 0.4 30.2 85.8 105.0 63 69 A H - 0 0 67 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.574 39.0-167.3 -86.1 143.3 32.4 86.4 101.9 64 70 A S S S+ 0 0 50 -2,-0.2 -7,-2.5 -8,-0.1 2,-0.7 0.544 70.4 86.0-100.6 -12.4 36.2 85.9 101.8 65 71 A I E +B 56 0A 1 -9,-0.2 -9,-0.2 1,-0.1 3,-0.1 -0.827 45.3 161.4 -93.9 114.2 36.6 87.7 98.4 66 72 A V E + 0 0 0 -11,-1.9 25,-2.9 -2,-0.7 2,-0.3 0.295 58.5 19.2-116.3 7.6 37.0 91.4 99.1 67 73 A G E +BC 55 90A 0 -12,-0.8 -12,-3.2 23,-0.3 2,-0.3 -0.974 56.4 175.0-170.1 159.0 38.6 92.7 95.9 68 74 A F E -BC 54 89A 0 21,-2.6 21,-2.7 -2,-0.3 2,-0.4 -0.980 18.7-145.0-162.7 170.2 39.2 91.9 92.2 69 75 A A E -BC 53 88A 0 -16,-1.9 -16,-2.3 -2,-0.3 2,-0.5 -0.983 12.6-157.4-145.5 130.9 40.6 93.1 88.9 70 76 A M E +BC 52 87A 0 17,-2.9 17,-1.9 -2,-0.4 16,-1.8 -0.950 26.5 154.3-112.8 133.2 39.1 92.3 85.6 71 77 A Y E -BC 51 85A 22 -20,-2.5 -20,-3.1 -2,-0.5 2,-0.3 -0.934 19.2-178.9-150.1 170.6 41.4 92.5 82.5 72 78 A Y E - C 0 84A 16 12,-1.9 12,-2.8 -2,-0.3 2,-0.3 -0.948 35.9 -90.4-161.8 171.0 42.0 91.2 78.9 73 79 A F E + C 0 83A 43 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.731 37.8 179.2 -98.9 141.7 44.5 91.8 76.2 74 80 A T E - C 0 82A 9 8,-2.2 8,-2.5 -2,-0.3 2,-0.4 -0.773 19.4-128.0-128.0 175.8 44.2 94.4 73.4 75 81 A Y E - C 0 81A 0 -2,-0.3 6,-0.2 6,-0.2 165,-0.0 -0.993 6.7-160.2-134.4 133.9 46.4 95.4 70.5 76 82 A D E > - C 0 80A 36 4,-2.4 4,-3.3 -2,-0.4 3,-0.2 -0.966 17.0-145.1-110.2 122.8 47.7 98.7 69.4 77 83 A P T 4 S+ 0 0 2 0, 0.0 121,-0.3 0, 0.0 -1,-0.1 0.653 98.4 47.0 -61.2 -15.7 48.7 98.7 65.7 78 84 A W T 4 S+ 0 0 38 2,-0.1 119,-2.0 118,-0.1 120,-0.5 0.812 130.4 13.6 -96.8 -35.2 51.6 101.1 66.4 79 85 A I T 4 S- 0 0 62 1,-0.3 2,-0.3 -3,-0.2 38,-0.1 0.517 96.6-136.3-119.4 -10.2 53.1 99.5 69.5 80 86 A G E < +C 76 0A 2 -4,-3.3 -4,-2.4 36,-0.1 -1,-0.3 -0.640 59.1 29.3 99.1-150.8 51.7 96.0 69.8 81 87 A K E -C 75 0A 39 -2,-0.3 36,-2.1 -6,-0.2 37,-0.5 -0.249 60.4-177.1 -58.8 134.1 50.3 93.9 72.7 82 88 A L E -C 74 0A 4 -8,-2.5 -8,-2.2 34,-0.2 2,-0.6 -0.953 26.5-130.8-133.3 149.3 48.8 95.7 75.6 83 89 A L E -Cd 73 119A 0 35,-2.6 37,-2.2 -2,-0.3 2,-0.6 -0.894 26.4-156.1 -97.9 123.7 47.3 94.6 79.0 84 90 A Y E -Cd 72 120A 41 -12,-2.8 -12,-1.9 -2,-0.6 2,-0.9 -0.906 5.9-155.1-109.9 117.0 43.9 96.3 79.4 85 91 A L E +C 71 0A 7 35,-2.8 -14,-0.2 -2,-0.6 37,-0.2 -0.793 18.9 172.5 -89.0 106.7 42.6 96.7 83.0 86 92 A E E + 0 0 44 -16,-1.8 2,-0.3 -2,-0.9 -15,-0.2 0.904 63.0 10.4 -82.5 -46.7 38.8 96.9 82.7 87 93 A D E +C 70 0A 13 -17,-1.9 -17,-2.9 157,-0.0 2,-0.3 -0.984 58.4 178.2-138.4 146.3 37.6 96.9 86.3 88 94 A F E +C 69 0A 35 -2,-0.3 2,-0.3 -19,-0.3 -19,-0.2 -0.955 15.7 155.7-150.8 125.0 39.5 97.2 89.6 89 95 A F E -C 68 0A 14 -21,-2.7 -21,-2.6 -2,-0.3 2,-0.4 -0.982 23.3-173.7-159.5 144.0 37.9 97.2 93.1 90 96 A V E -C 67 0A 13 -2,-0.3 -23,-0.3 -23,-0.3 5,-0.1 -0.990 41.3-107.1-137.0 123.8 38.5 96.6 96.8 91 97 A M > - 0 0 18 -25,-2.9 3,-1.8 -2,-0.4 4,-0.3 -0.201 35.2-113.8 -50.1 137.4 35.6 96.7 99.3 92 98 A S G > S+ 0 0 70 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.824 112.6 55.1 -43.3 -50.6 35.9 99.8 101.5 93 99 A D G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.793 111.3 48.5 -59.0 -24.4 36.6 98.1 104.8 94 100 A Y G X S+ 0 0 56 -3,-1.8 3,-0.6 -28,-0.2 5,-0.4 0.321 86.8 108.4-100.9 8.7 39.5 96.4 103.2 95 101 A R T < + 0 0 94 -3,-1.8 -4,-0.0 -4,-0.3 -3,-0.0 -0.483 65.5 38.0 -83.9 155.2 41.2 99.4 101.5 96 102 A G T 3 S+ 0 0 84 -2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.433 88.9 91.0 90.1 -1.0 44.4 100.9 102.6 97 103 A F S < S- 0 0 144 -3,-0.6 -2,-0.1 0, 0.0 -3,-0.0 0.558 106.2 -90.0-104.6 -8.9 46.3 97.7 103.6 98 104 A G S > S+ 0 0 27 -4,-0.1 4,-2.5 3,-0.0 5,-0.2 0.350 90.6 118.0 119.2 -5.8 48.1 96.9 100.3 99 105 A I H > S+ 0 0 6 -5,-0.4 4,-2.5 2,-0.2 5,-0.2 0.960 80.6 45.3 -57.0 -57.2 45.5 94.7 98.5 100 106 A G H > S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.927 114.3 49.9 -52.7 -48.4 45.1 97.0 95.6 101 107 A S H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 110.7 49.5 -59.3 -39.5 48.8 97.4 95.3 102 108 A E H X S+ 0 0 68 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.856 108.9 52.7 -69.5 -33.8 49.3 93.7 95.4 103 109 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.935 108.9 49.1 -66.1 -43.5 46.7 93.2 92.7 104 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.879 108.3 56.2 -61.6 -35.7 48.6 95.8 90.5 105 111 A K H X S+ 0 0 85 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.931 109.9 43.4 -61.0 -47.7 51.7 93.8 91.3 106 112 A N H X S+ 0 0 34 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.909 112.2 52.7 -65.5 -42.5 50.2 90.6 90.0 107 113 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.901 108.3 52.8 -59.2 -39.0 48.7 92.4 87.0 108 114 A S H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.880 106.9 50.5 -63.8 -40.2 52.2 93.7 86.3 109 115 A Q H X S+ 0 0 108 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.882 109.1 52.4 -66.6 -35.6 53.7 90.2 86.4 110 116 A V H X S+ 0 0 32 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.938 109.2 49.9 -63.5 -45.4 51.0 89.1 83.9 111 117 A A H <>S+ 0 0 0 -4,-2.4 5,-3.1 1,-0.2 -2,-0.2 0.849 112.9 45.9 -61.9 -36.5 52.0 92.0 81.6 112 118 A M H <5S+ 0 0 46 -4,-2.1 3,-0.5 3,-0.2 -1,-0.2 0.863 110.7 52.4 -76.4 -35.4 55.7 91.1 81.8 113 119 A K H <5S+ 0 0 186 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.915 114.7 41.6 -65.9 -41.6 55.0 87.4 81.2 114 120 A C T <5S- 0 0 40 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.454 112.3-123.3 -83.6 -1.1 52.9 88.1 78.1 115 121 A R T 5 + 0 0 178 -3,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.872 45.8 173.1 61.7 39.6 55.5 90.7 77.1 116 122 A C < - 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