==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-FEB-06 2FXF . COMPND 2 MOLECULE: DIAMINE ACETYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.MIN,H.WU,H.ZENG,P.LOPPNAU,M.SUNDSTROM,C.H.ARROWSMITH,A.M . 328 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 21.6 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 1.2 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 . 18 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 0 5 1 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 0 2 0 3 1 0 0 2 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 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 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 82 0, 0.0 2,-0.3 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 91.2 5.3 2.0 55.4 2 4 A F - 0 0 60 55,-0.2 2,-0.4 2,-0.0 55,-0.2 -0.924 360.0-142.6-175.0 150.6 8.3 1.6 53.0 3 5 A V E -A 56 0A 82 53,-2.2 53,-2.6 -2,-0.3 2,-0.5 -0.967 8.7-145.6-123.3 143.8 11.5 3.3 52.0 4 6 A I E +A 55 0A 26 -2,-0.4 51,-0.2 51,-0.2 68,-0.0 -0.932 35.8 157.2-101.3 131.5 13.1 3.6 48.5 5 7 A R E -A 54 0A 54 49,-2.2 49,-2.7 -2,-0.5 2,-0.0 -0.976 47.2 -85.3-148.0 160.5 16.9 3.5 48.7 6 8 A P E -A 53 0A 94 0, 0.0 47,-0.3 0, 0.0 2,-0.1 -0.379 54.7-107.9 -59.4 142.2 19.9 2.7 46.6 7 9 A A - 0 0 15 45,-2.7 2,-0.3 -2,-0.0 45,-0.1 -0.423 30.1-150.9 -62.4 152.7 20.8 -1.0 46.6 8 10 A T > - 0 0 68 -2,-0.1 3,-2.2 1,-0.0 4,-0.2 -0.778 33.2-101.2-117.2 165.7 23.9 -2.2 48.6 9 11 A A G > S+ 0 0 40 1,-0.3 3,-1.5 -2,-0.3 4,-0.2 0.826 121.6 64.1 -58.0 -28.0 26.0 -5.3 47.7 10 12 A A G 3 S+ 0 0 85 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.635 93.7 63.4 -71.6 -12.5 24.2 -7.2 50.5 11 13 A D G <> S+ 0 0 12 -3,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.413 70.6 102.1 -87.8 0.9 20.9 -6.8 48.5 12 14 A C H <> S+ 0 0 2 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.845 76.1 54.6 -60.2 -34.2 22.1 -8.8 45.5 13 15 A S H > S+ 0 0 54 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.938 111.9 46.7 -67.8 -37.0 20.2 -12.1 46.5 14 16 A D H > S+ 0 0 19 -3,-0.3 4,-2.4 -4,-0.2 -2,-0.2 0.879 109.5 53.3 -67.2 -40.4 17.0 -9.9 46.6 15 17 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.942 111.3 45.9 -60.2 -46.3 17.8 -8.3 43.2 16 18 A L H X S+ 0 0 22 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.889 110.7 53.6 -64.4 -41.3 18.2 -11.7 41.6 17 19 A R H X S+ 0 0 52 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.927 114.0 41.4 -55.3 -47.5 15.0 -12.9 43.2 18 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.809 109.8 58.1 -76.7 -27.5 13.1 -9.9 41.8 19 21 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.920 110.3 45.6 -60.4 -43.3 14.9 -10.1 38.4 20 22 A K H X S+ 0 0 59 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.878 110.2 51.7 -71.6 -39.6 13.5 -13.7 38.2 21 23 A E H X S+ 0 0 72 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.878 110.7 49.1 -63.8 -38.0 10.0 -12.8 39.3 22 24 A L H X S+ 0 0 10 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.914 110.3 50.0 -64.4 -41.1 9.9 -10.0 36.7 23 25 A A H <>S+ 0 0 0 -4,-2.1 5,-3.4 2,-0.2 6,-0.4 0.887 110.3 51.5 -64.0 -39.6 11.1 -12.5 34.0 24 26 A K H ><5S+ 0 0 113 -4,-2.2 3,-2.0 4,-0.3 -2,-0.2 0.935 107.8 52.2 -58.2 -43.5 8.4 -14.9 35.2 25 27 A Y H 3<5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.842 110.1 48.7 -58.4 -34.0 5.9 -12.1 34.8 26 28 A E T 3<5S- 0 0 28 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.239 119.5-112.1 -91.9 7.3 7.2 -11.6 31.3 27 29 A Y T < 5S+ 0 0 163 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.724 95.7 94.5 73.4 24.1 6.9 -15.4 30.5 28 30 A M > < + 0 0 29 -5,-3.4 3,-2.0 -6,-0.1 -4,-0.3 0.063 28.8 130.2-139.7 31.6 10.6 -15.8 30.3 29 31 A E G > S+ 0 0 83 -6,-0.4 3,-1.6 1,-0.3 -5,-0.2 0.805 70.8 66.8 -60.2 -28.9 12.0 -17.0 33.7 30 32 A E G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -7,-0.1 -2,-0.1 0.724 89.8 66.4 -67.4 -17.1 13.9 -19.8 32.1 31 33 A Q G < S+ 0 0 93 -3,-2.0 2,-1.1 -8,-0.1 -1,-0.3 0.600 73.1 104.1 -75.3 -13.4 16.1 -17.2 30.3 32 34 A V < + 0 0 12 -3,-1.6 216,-0.2 -4,-0.3 215,-0.1 -0.595 29.8 150.0 -80.3 103.9 17.6 -16.0 33.6 33 35 A I + 0 0 124 214,-2.8 215,-0.2 -2,-1.1 -1,-0.2 0.518 34.4 117.1-109.3 -5.7 21.1 -17.5 33.7 34 36 A L - 0 0 5 213,-1.2 2,-0.3 -3,-0.2 215,-0.1 -0.248 53.4-146.1 -57.3 143.1 22.7 -14.7 35.8 35 37 A T > - 0 0 64 213,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.734 25.6-113.0-106.0 161.7 24.0 -15.6 39.2 36 38 A E H > S+ 0 0 97 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.904 119.9 56.9 -55.6 -40.7 24.1 -13.6 42.5 37 39 A K H > S+ 0 0 157 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 105.9 48.4 -58.8 -44.4 27.9 -13.6 42.1 38 40 A D H > S+ 0 0 56 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.928 111.4 50.7 -55.5 -50.2 27.7 -12.0 38.6 39 41 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.895 111.4 48.1 -56.0 -45.0 25.3 -9.3 40.0 40 42 A L H X S+ 0 0 69 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.935 116.4 42.1 -60.7 -51.0 27.7 -8.6 42.9 41 43 A E H < S+ 0 0 125 -4,-2.4 4,-0.3 1,-0.2 6,-0.2 0.872 120.0 43.0 -60.6 -45.8 30.8 -8.4 40.5 42 44 A D H < S+ 0 0 7 -4,-3.0 7,-3.2 -5,-0.2 8,-0.5 0.734 125.8 32.3 -77.3 -26.9 29.0 -6.3 37.9 43 45 A G H < S+ 0 0 6 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.699 125.1 35.0 -99.7 -27.2 27.2 -4.0 40.3 44 46 A F S < S+ 0 0 78 -4,-2.3 -2,-0.1 -5,-0.3 2,-0.1 -0.149 97.4 83.9-135.8 35.2 29.5 -3.6 43.3 45 47 A G S S- 0 0 38 -4,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 -0.263 100.3 -61.3-111.8-154.2 33.0 -3.6 41.9 46 48 A E S S+ 0 0 215 1,-0.3 -4,-0.1 -2,-0.1 -5,-0.0 0.904 128.0 31.5 -65.3 -40.9 35.3 -1.0 40.3 47 49 A H S S- 0 0 87 -6,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.882 79.2-149.3-122.0 102.6 32.9 -0.3 37.4 48 50 A P - 0 0 51 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.542 7.3-168.0 -70.6 131.3 29.2 -0.7 38.1 49 51 A F S S+ 0 0 26 -7,-3.2 2,-0.3 -2,-0.3 -6,-0.2 0.509 73.2 17.8 -93.8 -9.9 27.4 -1.8 34.9 50 52 A Y - 0 0 4 -8,-0.5 2,-0.4 26,-0.1 26,-0.2 -0.967 67.2-140.4-148.1 161.3 23.9 -1.1 36.4 51 53 A H E - B 0 75A 61 24,-3.0 24,-3.3 -2,-0.3 2,-0.4 -0.952 18.5-158.4-120.9 148.8 22.4 0.7 39.3 52 54 A C E - B 0 74A 10 -2,-0.4 -45,-2.7 22,-0.2 2,-0.4 -0.982 12.2-163.2-130.6 139.4 19.5 -0.5 41.4 53 55 A L E -AB 6 73A 8 20,-2.0 20,-2.1 -2,-0.4 2,-0.3 -0.916 19.3-161.9-108.4 140.7 16.9 1.1 43.6 54 56 A V E -AB 5 72A 0 -49,-2.7 -49,-2.2 -2,-0.4 2,-0.6 -0.957 17.0-137.5-128.0 148.1 15.0 -1.2 46.1 55 57 A A E -AB 4 71A 0 16,-2.5 15,-2.4 -2,-0.3 16,-0.9 -0.928 25.3-169.8-101.1 114.0 11.8 -0.9 48.1 56 58 A E E -AB 3 69A 64 -53,-2.6 -53,-2.2 -2,-0.6 13,-0.2 -0.907 4.5-157.7-108.1 133.4 12.3 -2.2 51.7 57 59 A V - 0 0 6 11,-2.8 -55,-0.2 -2,-0.4 6,-0.1 -0.754 24.7-105.0-102.6 152.1 9.3 -2.7 54.1 58 60 A P > - 0 0 42 0, 0.0 3,-3.2 0, 0.0 4,-0.4 -0.345 42.8 -91.6 -74.1 165.3 9.5 -2.8 57.9 59 61 A K G > S+ 0 0 146 1,-0.3 3,-1.8 2,-0.2 7,-0.0 0.818 124.1 60.5 -44.1 -45.9 9.3 -6.0 59.9 60 62 A E G 3 S+ 0 0 148 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.699 112.7 38.7 -60.4 -20.6 5.5 -5.8 60.3 61 63 A H G < S+ 0 0 98 -3,-3.2 -1,-0.3 -60,-0.0 -2,-0.2 0.237 81.8 135.3-114.1 14.0 5.1 -5.9 56.5 62 64 A W < - 0 0 103 -3,-1.8 6,-0.2 -4,-0.4 -6,-0.0 -0.165 66.3 -93.1 -57.3 154.1 7.8 -8.5 55.5 63 65 A T > - 0 0 6 4,-2.7 3,-1.5 1,-0.1 -1,-0.1 -0.161 42.3 -97.5 -59.6 167.0 6.7 -11.1 53.0 64 66 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.898 128.2 50.2 -56.0 -39.9 5.4 -14.4 54.3 65 67 A E T 3 S- 0 0 146 2,-0.0 -2,-0.1 1,-0.0 -3,-0.0 0.550 126.9-100.9 -70.6 -11.6 8.8 -16.0 53.8 66 68 A G < + 0 0 38 -3,-1.5 2,-0.2 1,-0.3 -4,-0.1 0.583 69.2 147.9 102.2 9.2 10.5 -13.1 55.7 67 69 A H - 0 0 68 1,-0.1 -4,-2.7 2,-0.1 -1,-0.3 -0.617 31.1-166.4 -83.0 140.5 11.9 -10.9 52.8 68 70 A S + 0 0 30 -2,-0.2 -11,-2.8 -6,-0.2 2,-0.6 0.602 69.6 82.3 -94.8 -15.9 12.0 -7.1 53.4 69 71 A I E +B 56 0A 2 -13,-0.2 -13,-0.2 1,-0.1 3,-0.1 -0.804 45.1 160.8 -95.8 120.6 12.7 -6.2 49.7 70 72 A V E + 0 0 0 -15,-2.4 25,-3.3 -2,-0.6 2,-0.3 0.477 60.4 17.1-118.5 -7.8 9.4 -6.1 47.8 71 73 A G E +BC 55 94A 0 -16,-0.9 -16,-2.5 23,-0.3 2,-0.3 -0.978 57.4 173.6-159.9 166.4 10.3 -4.0 44.7 72 74 A F E -BC 54 93A 0 21,-2.2 21,-2.2 -2,-0.3 2,-0.3 -0.980 19.0-145.6-165.1 162.8 13.2 -2.7 42.6 73 75 A A E -BC 53 92A 0 -20,-2.1 -20,-2.0 -2,-0.3 2,-0.4 -0.984 11.5-157.2-135.0 144.2 14.3 -0.9 39.6 74 76 A M E +BC 52 91A 0 17,-2.7 16,-2.3 -2,-0.3 17,-1.3 -0.988 24.2 164.2-117.0 130.0 17.5 -1.6 37.5 75 77 A Y E -BC 51 89A 23 -24,-3.3 -24,-3.0 -2,-0.4 2,-0.3 -0.914 18.2-179.7-139.3 166.0 18.9 1.1 35.3 76 78 A Y E - C 0 88A 15 12,-1.7 12,-3.0 -2,-0.3 2,-0.4 -0.932 33.0-103.1-152.9 169.4 21.9 2.3 33.4 77 79 A F E - C 0 87A 28 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.818 31.8-175.7 -99.2 140.7 22.8 5.3 31.3 78 80 A T E - C 0 86A 12 8,-2.2 8,-2.9 -2,-0.4 2,-0.5 -0.788 18.9-127.8-123.6 176.7 23.0 5.2 27.5 79 81 A Y E - C 0 85A 1 -2,-0.3 6,-0.2 6,-0.2 162,-0.0 -0.979 8.3-161.4-134.2 123.4 24.0 7.9 25.0 80 82 A D E >> - C 0 84A 49 4,-2.9 4,-3.1 -2,-0.5 3,-1.7 -0.907 13.5-151.3-102.6 114.5 22.2 9.2 22.1 81 83 A P T 34 S+ 0 0 0 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.635 94.2 52.9 -64.5 -11.8 24.7 11.0 19.9 82 84 A W T 34 S+ 0 0 41 2,-0.1 116,-2.6 116,-0.1 117,-0.6 0.695 130.7 10.0 -88.6 -20.8 22.0 13.3 18.5 83 85 A I T <4 S- 0 0 62 -3,-1.7 2,-0.3 1,-0.3 117,-0.1 0.683 97.9-121.9-136.4 -41.1 20.8 14.4 21.9 84 86 A G E < +C 80 0A 4 -4,-3.1 -4,-2.9 115,-0.1 -1,-0.3 -0.923 61.8 16.4 123.3-152.2 23.1 13.3 24.8 85 87 A K E -C 79 0A 29 -2,-0.3 36,-1.8 34,-0.3 37,-0.5 -0.271 55.3-172.9 -68.9 136.0 22.6 11.3 28.0 86 88 A L E -Cd 78 122A 9 -8,-2.9 -8,-2.2 34,-0.2 2,-0.6 -0.977 22.7-133.4-123.6 146.1 19.7 9.1 28.6 87 89 A L E -Cd 77 123A 0 35,-2.3 37,-2.0 -2,-0.4 2,-0.7 -0.876 24.4-156.3 -94.2 120.7 18.5 7.1 31.6 88 90 A Y E -Cd 76 124A 39 -12,-3.0 -12,-1.7 -2,-0.6 2,-0.8 -0.867 4.0-151.5-104.6 111.7 17.6 3.6 30.5 89 91 A L E +Cd 75 125A 5 35,-2.4 37,-0.5 -2,-0.7 -14,-0.2 -0.723 20.6 172.4 -83.2 110.9 15.1 1.7 32.8 90 92 A E E + 0 0 51 -16,-2.3 2,-0.3 -2,-0.8 -15,-0.2 0.938 63.2 9.9 -85.8 -53.2 16.0 -2.0 32.4 91 93 A D E +C 74 0A 4 -17,-1.3 -17,-2.7 34,-0.0 -1,-0.3 -0.971 57.3 174.9-132.5 142.8 13.8 -3.8 35.0 92 94 A F E +C 73 0A 37 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.911 18.7 153.2-151.0 118.6 11.0 -2.3 37.2 93 95 A F E -C 72 0A 15 -21,-2.2 -21,-2.2 -2,-0.3 2,-0.4 -0.991 25.6-171.2-157.4 133.4 9.0 -4.7 39.4 94 96 A V E -C 71 0A 12 -2,-0.3 -23,-0.3 -23,-0.2 5,-0.1 -0.998 43.2-103.2-123.9 131.8 7.0 -4.7 42.6 95 97 A M > - 0 0 38 -25,-3.3 3,-2.5 -2,-0.4 4,-0.2 -0.256 36.7-113.7 -51.7 137.2 5.8 -8.0 44.2 96 98 A S G > S+ 0 0 74 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.823 113.6 53.7 -47.0 -42.4 2.0 -8.5 43.4 97 99 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.535 110.0 49.7 -75.5 -5.5 0.9 -8.3 47.0 98 100 A Y G X S+ 0 0 31 -3,-2.5 3,-0.5 -28,-0.2 5,-0.4 0.239 84.0 110.6-118.8 9.6 2.6 -5.0 47.4 99 101 A R T < + 0 0 103 -3,-1.5 -4,-0.0 -4,-0.2 -3,-0.0 -0.563 66.5 38.2 -81.4 145.8 1.3 -3.2 44.3 100 102 A G T 3 S+ 0 0 79 -2,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.585 87.2 96.5 95.5 12.8 -1.2 -0.3 44.7 101 103 A F S < S- 0 0 144 -3,-0.5 -2,-0.1 0, 0.0 -3,-0.0 0.311 105.0 -93.2-118.1 7.1 0.4 1.2 47.7 102 104 A G S > S+ 0 0 33 4,-0.0 4,-1.8 3,-0.0 5,-0.1 0.475 90.6 119.5 98.0 0.7 2.6 3.9 46.1 103 105 A I H > S+ 0 0 5 -5,-0.4 4,-2.3 2,-0.2 5,-0.2 0.962 76.4 43.3 -70.9 -49.5 5.8 1.8 45.8 104 106 A G H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.851 114.3 52.6 -62.4 -37.5 6.2 1.9 42.0 105 107 A S H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 111.1 47.3 -65.4 -39.5 5.3 5.6 42.0 106 108 A E H X S+ 0 0 61 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.839 109.4 51.5 -73.5 -37.0 7.9 6.3 44.6 107 109 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.935 111.0 50.7 -58.8 -46.2 10.5 4.3 42.7 108 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.849 106.1 54.3 -64.4 -34.8 9.7 6.3 39.6 109 111 A K H X S+ 0 0 28 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.930 110.9 46.7 -58.3 -46.3 10.1 9.6 41.6 110 112 A N H X S+ 0 0 34 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.909 111.7 49.9 -66.1 -39.2 13.6 8.4 42.6 111 113 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.877 109.4 52.4 -62.0 -41.6 14.4 7.5 39.1 112 114 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.886 107.6 51.3 -65.8 -37.8 13.2 10.9 37.9 113 115 A Q H X S+ 0 0 43 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.898 108.0 52.2 -66.8 -36.4 15.5 12.6 40.4 114 116 A V H X S+ 0 0 14 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.961 110.2 49.2 -58.9 -49.0 18.4 10.5 39.1 115 117 A A H <>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 4,-0.3 0.906 113.4 46.5 -56.5 -45.0 17.6 11.7 35.6 116 118 A M H ><5S+ 0 0 53 -4,-2.5 3,-1.1 3,-0.2 -1,-0.2 0.932 113.8 46.8 -62.3 -48.2 17.4 15.4 36.8 117 119 A R H 3<5S+ 0 0 169 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.893 117.5 44.1 -60.6 -44.3 20.7 15.2 38.8 118 120 A C T 3<5S- 0 0 37 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.405 109.9-124.7 -80.2 -0.5 22.4 13.5 35.9 119 121 A R T < 5 + 0 0 206 -3,-1.1 2,-0.3 -4,-0.3 -34,-0.3 0.907 45.8 169.3 56.0 44.7 20.8 15.9 33.3 120 122 A C < - 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