==== 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 TRANSFERASE 01-MAR-07 2P0W . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE TYPE B CATALYTIC SUBUNI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WU,J.MIN,H.ZENG,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM,C.H.ARROWS . 665 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 460 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 41 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 6 1 2 0 0 2 0 2 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 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 PARALLEL BRIDGES PER LADDER . 0 4 2 0 0 3 3 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 2 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 23 A A > 0 0 124 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.7 124.8 -14.4 4.7 2 24 A E T 3 + 0 0 124 1,-0.2 47,-0.4 46,-0.0 45,-0.0 0.443 360.0 69.9 -65.4 -1.8 122.3 -14.3 1.7 3 25 A Y T 3 S+ 0 0 72 45,-0.1 43,-2.8 46,-0.1 44,-0.7 0.155 78.0 84.9-109.0 16.0 121.9 -17.9 2.9 4 26 A K E < -A 45 0A 136 -3,-1.3 2,-0.4 41,-0.2 41,-0.2 -0.974 64.2-169.5-111.3 133.2 120.1 -17.2 6.2 5 27 A C E -A 44 0A 22 39,-2.0 39,-2.4 -2,-0.4 2,-0.6 -0.979 27.2-122.6-132.6 137.1 116.4 -16.7 5.9 6 28 A N E >> -A 43 0A 76 -2,-0.4 4,-1.6 37,-0.2 3,-0.7 -0.643 20.4-158.0 -71.9 116.7 113.5 -15.5 8.0 7 29 A T H 3> S+ 0 0 0 35,-2.0 4,-1.7 -2,-0.6 -1,-0.1 0.728 85.4 68.7 -74.4 -20.7 111.0 -18.4 8.2 8 30 A N H 34 S+ 0 0 15 34,-0.6 -1,-0.2 1,-0.2 25,-0.1 0.790 114.7 28.9 -64.3 -28.0 108.1 -16.1 9.1 9 31 A T H <4 S+ 0 0 86 -3,-0.7 -2,-0.2 21,-0.1 -1,-0.2 0.646 115.6 61.7-105.2 -19.2 108.2 -14.6 5.6 10 32 A A H < S+ 0 0 8 -4,-1.6 42,-2.6 41,-0.1 2,-0.7 0.780 87.3 81.0 -72.8 -31.6 109.7 -17.7 3.9 11 33 A I E < -b 52 0B 0 -4,-1.7 2,-0.6 40,-0.2 42,-0.2 -0.724 67.5-165.1 -83.6 116.0 106.6 -19.8 4.7 12 34 A E E -b 53 0B 37 40,-2.6 42,-2.7 -2,-0.7 2,-0.4 -0.909 4.2-168.6-108.3 117.3 103.8 -19.1 2.2 13 35 A L E +bC 54 29B 0 16,-2.8 16,-2.6 -2,-0.6 2,-0.3 -0.876 6.6 178.6-109.3 136.8 100.3 -20.2 3.1 14 36 A K E -bC 55 28B 3 40,-1.4 42,-2.7 -2,-0.4 2,-0.5 -0.995 23.6-152.9-134.8 146.0 97.3 -20.3 0.8 15 37 A L E -b 56 0B 15 12,-0.6 2,-0.5 -2,-0.3 42,-0.2 -0.983 29.7-155.7-108.3 120.7 93.6 -21.4 1.0 16 38 A V E +b 57 0B 0 40,-3.3 42,-3.1 -2,-0.5 43,-0.3 -0.859 37.8 150.4-115.8 120.2 92.6 -22.3 -2.5 17 39 A R S S+ 0 0 51 -2,-0.5 -1,-0.2 1,-0.3 94,-0.1 0.689 75.5 33.3-102.7 -38.3 89.1 -22.4 -4.0 18 40 A F S > S- 0 0 62 1,-0.1 3,-1.9 170,-0.0 4,-0.4 -0.905 82.3-115.4-123.9 147.2 89.9 -21.6 -7.6 19 41 A P G > S+ 0 0 60 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.874 113.8 61.3 -49.6 -37.0 92.9 -22.6 -9.8 20 42 A E G >> S+ 0 0 120 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.696 83.4 77.6 -67.1 -16.9 93.8 -18.8 -10.1 21 43 A D G <4 S+ 0 0 8 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.778 83.2 69.0 -60.7 -25.5 94.3 -18.5 -6.4 22 44 A L G <4 S+ 0 0 18 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.772 108.4 33.2 -63.2 -28.7 97.7 -20.3 -7.0 23 45 A E T <4 S+ 0 0 166 -3,-1.6 2,-0.7 -4,-0.2 -1,-0.2 0.408 95.3 99.5-111.3 2.6 99.0 -17.2 -8.8 24 46 A N >< - 0 0 52 -4,-0.7 3,-1.4 -3,-0.4 4,-0.3 -0.819 55.1-162.4 -92.2 108.3 97.2 -14.5 -6.8 25 47 A D G > S+ 0 0 134 -2,-0.7 3,-1.4 1,-0.3 -1,-0.1 0.756 87.5 69.7 -63.7 -26.7 99.6 -13.0 -4.2 26 48 A I G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.1 0.840 93.3 59.3 -55.7 -34.3 96.6 -11.6 -2.3 27 49 A R G < S+ 0 0 106 -3,-1.4 -12,-0.6 -6,-0.2 2,-0.4 0.624 88.3 93.3 -71.7 -15.3 95.7 -15.2 -1.4 28 50 A T E < +C 14 0B 20 -3,-1.4 2,-0.3 -4,-0.3 -14,-0.2 -0.673 50.3 177.0 -88.6 135.3 99.0 -15.8 0.4 29 51 A F E -C 13 0B 11 -16,-2.6 -16,-2.8 -2,-0.4 -2,-0.0 -0.854 15.8-136.6-129.4 166.1 99.5 -15.2 4.1 30 52 A F - 0 0 81 -2,-0.3 -18,-0.1 -18,-0.2 -21,-0.1 -0.902 23.1 -96.8-130.1 148.8 102.4 -15.8 6.5 31 53 A P - 0 0 5 0, 0.0 132,-0.2 0, 0.0 3,-0.1 -0.244 13.9-155.6 -57.8 149.3 103.0 -17.2 10.0 32 54 A E S S+ 0 0 122 130,-2.6 2,-0.4 1,-0.3 131,-0.2 0.621 86.2 32.0 -90.0 -24.9 103.2 -15.0 13.0 33 55 A Y + 0 0 36 129,-2.1 -1,-0.3 1,-0.1 131,-0.1 -1.000 47.8 151.0-134.7 132.1 105.3 -17.6 14.8 34 56 A T >> + 0 0 3 -2,-0.4 4,-2.9 5,-0.2 3,-1.5 0.201 48.2 108.0-133.2 10.6 107.8 -20.1 13.6 35 57 A H H 3> + 0 0 10 1,-0.3 4,-1.1 2,-0.2 6,-0.1 0.697 67.7 66.6 -65.2 -22.2 110.0 -20.3 16.7 36 58 A Q H 34 S+ 0 0 63 125,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.674 119.7 21.4 -78.5 -15.3 108.9 -23.8 17.7 37 59 A L H <4 S+ 0 0 24 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.1 0.692 135.5 33.6-110.9 -37.1 110.5 -25.3 14.6 38 60 A F H <>S- 0 0 13 -4,-2.9 5,-1.5 1,-0.3 4,-0.3 0.135 107.1-117.0-115.1 17.4 113.2 -22.7 13.6 39 61 A G T ><5 - 0 0 32 -4,-1.1 3,-1.9 -5,-0.2 -1,-0.3 0.119 46.2 -51.4 78.2 175.6 114.2 -21.4 17.1 40 62 A D T 3 5S+ 0 0 62 1,-0.3 -1,-0.2 2,-0.1 -5,-0.1 0.827 136.0 53.1 -54.3 -36.9 113.9 -18.0 18.8 41 63 A D T 3 5S- 0 0 127 -3,-0.2 -1,-0.3 -6,-0.1 -2,-0.2 0.583 99.4-139.7 -75.8 -14.1 115.6 -16.3 15.8 42 64 A E T < 5 + 0 0 4 -3,-1.9 -35,-2.0 -4,-0.3 -34,-0.6 0.933 53.8 135.0 49.8 55.7 113.0 -17.8 13.4 43 65 A T E < -A 6 0A 30 -5,-1.5 2,-0.4 -37,-0.3 -37,-0.2 -0.957 46.1-151.2-133.3 148.3 115.7 -18.5 10.8 44 66 A A E -A 5 0A 0 -39,-2.4 -39,-2.0 -2,-0.3 2,-0.4 -0.967 20.5-142.1-116.8 137.3 116.5 -21.3 8.4 45 67 A F E +A 4 0A 70 -2,-0.4 38,-3.6 -41,-0.2 -41,-0.2 -0.837 65.4 34.1-105.9 137.4 120.1 -21.9 7.2 46 68 A G S S+ 0 0 0 -43,-2.8 27,-2.4 -2,-0.4 2,-0.4 0.333 87.5 92.8 122.4 -4.8 121.6 -23.0 3.9 47 69 A Y E -F 72 0C 19 -44,-0.7 2,-0.5 -3,-0.3 3,-0.4 -0.939 52.7-151.9-127.3 137.5 119.4 -21.6 1.2 48 70 A K E S+F 71 0C 70 23,-2.6 22,-2.4 -2,-0.4 23,-1.6 -0.933 89.4 10.4-104.1 135.7 119.2 -18.5 -1.0 49 71 A G S S- 0 0 42 -2,-0.5 -1,-0.2 -47,-0.4 2,-0.2 0.888 88.3-168.2 65.2 43.1 115.7 -17.5 -2.1 50 72 A L + 0 0 16 -3,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.453 12.9 179.2 -69.5 130.0 114.0 -20.0 0.2 51 73 A K E - D 0 68B 78 17,-2.7 17,-3.3 -2,-0.2 2,-0.7 -0.989 11.7-167.6-130.3 120.7 110.2 -20.6 -0.3 52 74 A I E -bD 11 67B 0 -42,-2.6 -40,-2.6 -2,-0.4 2,-0.6 -0.917 16.3-158.9-107.5 102.8 108.3 -23.1 1.9 53 75 A L E +bD 12 66B 6 13,-3.0 13,-1.7 -2,-0.7 2,-0.5 -0.730 19.9 171.6 -90.5 118.8 105.0 -23.6 0.2 54 76 A L E +bD 13 65B 0 -42,-2.7 -40,-1.4 -2,-0.6 2,-0.4 -0.882 14.3 176.0-124.1 95.7 102.1 -24.9 2.3 55 77 A Y E -bD 14 64B 19 9,-2.2 9,-2.6 -2,-0.5 2,-0.4 -0.855 9.0-164.4-106.0 137.9 99.0 -24.6 0.1 56 78 A Y E -bD 15 63B 1 -42,-2.7 -40,-3.3 -2,-0.4 7,-0.2 -0.972 26.0-119.7-126.4 132.0 95.6 -25.9 1.2 57 79 A I E > -b 16 0B 1 5,-2.7 4,-2.0 -2,-0.4 -40,-0.2 -0.503 41.5-116.6 -65.5 137.6 92.4 -26.7 -0.7 58 80 A A T 4 S+ 0 0 2 -42,-3.1 138,-2.6 -2,-0.2 -41,-0.1 0.748 99.3 22.2 -56.2 -40.4 89.9 -24.3 1.0 59 81 A G T 4 S+ 0 0 0 136,-0.3 -1,-0.1 -43,-0.3 136,-0.1 0.933 132.4 30.5 -90.2 -74.8 87.4 -26.8 2.5 60 82 A S T 4 S- 0 0 11 51,-0.1 -2,-0.2 134,-0.1 95,-0.1 0.646 92.3-135.8 -57.8 -21.7 89.1 -30.2 3.0 61 83 A L < + 0 0 0 -4,-2.0 -3,-0.1 1,-0.2 -1,-0.1 0.703 33.9 178.3 57.2 26.4 92.6 -28.6 3.5 62 84 A S - 0 0 31 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.4 -0.399 26.0-129.8 -53.0 137.4 94.2 -31.2 1.2 63 85 A T E -D 56 0B 12 -7,-0.2 35,-2.7 -3,-0.1 2,-0.5 -0.771 29.5-166.4-116.6 135.9 97.8 -30.1 1.2 64 86 A M E -De 55 98B 0 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.5 -0.984 17.1-172.8-107.3 126.1 100.6 -29.3 -1.2 65 87 A F E +D 54 0B 6 33,-2.4 2,-0.3 -2,-0.5 -11,-0.2 -0.991 13.5 158.7-120.8 121.8 104.0 -29.1 0.5 66 88 A R E -D 53 0B 90 -13,-1.7 -13,-3.0 -2,-0.5 2,-0.5 -0.994 27.3-153.9-137.1 137.7 107.0 -27.9 -1.5 67 89 A V E +D 52 0B 30 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.969 24.0 178.7-107.9 122.1 110.4 -26.4 -0.5 68 90 A E E +D 51 0B 63 -17,-3.3 -17,-2.7 -2,-0.5 2,-0.3 -0.851 4.7 167.8-118.6 160.9 111.9 -24.2 -3.3 69 91 A Y - 0 0 108 -2,-0.3 -20,-0.2 -19,-0.2 -19,-0.2 -0.961 39.4-131.1-168.3 152.6 115.1 -22.2 -3.4 70 92 A A S S- 0 0 81 -22,-2.4 2,-0.3 -2,-0.3 -21,-0.2 0.930 89.5 -22.2 -72.5 -52.0 117.4 -20.3 -5.8 71 93 A S E -F 48 0C 42 -23,-1.6 -23,-2.6 0, 0.0 2,-0.3 -0.921 60.8-153.1-147.3 175.1 120.6 -22.0 -4.5 72 94 A K E -F 47 0C 82 -2,-0.3 -25,-0.2 -25,-0.2 -26,-0.1 -0.977 32.0 -83.6-150.6 163.3 121.9 -23.8 -1.5 73 95 A V - 0 0 16 -27,-2.4 2,-0.5 -2,-0.3 9,-0.3 -0.249 32.3-145.1 -65.8 152.8 125.2 -24.4 0.3 74 96 A D >>> - 0 0 65 7,-0.1 4,-3.5 1,-0.1 3,-1.0 -0.991 7.1-146.4-121.9 117.5 127.5 -27.3 -0.8 75 97 A E T 345S+ 0 0 116 -2,-0.5 4,-0.2 1,-0.2 6,-0.1 0.709 98.3 61.1 -57.1 -21.1 129.4 -29.0 2.0 76 98 A N T 345S+ 0 0 134 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.872 122.0 18.0 -72.7 -37.5 132.3 -29.6 -0.5 77 99 A F T <45S+ 0 0 180 -3,-1.0 -2,-0.2 3,-0.1 -1,-0.1 0.646 136.4 36.9-107.6 -21.4 132.9 -25.8 -1.1 78 100 A D T <5S- 0 0 87 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.1 0.611 92.6-139.1-105.0 -20.6 131.1 -24.2 1.9 79 101 A C S + 0 0 95 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.522 51.7 160.3 -85.5 70.3 116.7 -30.0 7.1 85 107 A V H > S+ 0 0 0 -2,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.912 71.4 54.4 -59.8 -44.8 113.8 -27.6 6.4 86 108 A E H > S+ 0 0 98 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.897 108.3 48.0 -57.0 -47.6 111.8 -30.4 4.8 87 109 A G H > S+ 0 0 12 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.889 108.9 54.3 -60.1 -42.9 112.1 -32.7 7.9 88 110 A K H >< S+ 0 0 69 -4,-2.1 3,-0.7 2,-0.2 4,-0.4 0.951 111.3 44.1 -58.0 -50.0 111.1 -29.9 10.3 89 111 A I H >X S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.2 4,-0.9 0.910 107.6 58.3 -62.1 -44.3 107.9 -29.2 8.4 90 112 A R H 3< S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.723 94.0 69.8 -61.3 -20.8 107.1 -33.0 8.1 91 113 A Q T << S+ 0 0 134 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.778 110.5 30.5 -61.6 -26.8 107.2 -33.1 11.9 92 114 A I T <4 S+ 0 0 17 -3,-2.2 -2,-0.2 -4,-0.4 -1,-0.2 0.447 109.8 67.0-122.1 1.3 104.0 -31.0 12.0 93 115 A I S < S- 0 0 12 -4,-0.9 62,-0.1 -3,-0.1 61,-0.0 -0.917 83.8-111.4-113.9 147.4 102.0 -32.0 8.9 94 116 A P > - 0 0 24 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 -0.359 39.1 -97.8 -73.1 161.3 100.5 -35.4 8.3 95 117 A P T 3 S+ 0 0 122 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.260 96.1 60.3 -68.9 164.3 101.9 -37.7 5.5 96 118 A G T 3 + 0 0 77 1,-0.3 -33,-0.1 0, 0.0 2,-0.0 0.438 62.7 144.6 100.0 2.5 100.2 -37.9 2.1 97 119 A F < - 0 0 48 -3,-0.5 -1,-0.3 1,-0.1 -33,-0.2 -0.306 50.9-116.6 -63.3 150.8 100.5 -34.3 1.0 98 120 A C B -e 64 0B 20 -35,-2.7 -33,-2.4 1,-0.1 -1,-0.1 -0.495 15.3-146.9 -86.7 170.5 101.0 -33.8 -2.7 99 121 A T + 0 0 72 -35,-0.2 2,-0.3 -2,-0.1 -35,-0.1 0.243 68.4 44.2-126.3 12.8 104.3 -32.1 -4.0 100 122 A N S > S- 0 0 47 1,-0.1 4,-1.8 -34,-0.1 5,-0.1 -0.988 76.9-115.9-157.5 154.9 103.4 -30.2 -7.1 101 123 A T H > S+ 0 0 58 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.813 110.2 62.4 -70.4 -28.8 100.7 -27.8 -8.3 102 124 A N H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.954 108.8 40.8 -55.8 -51.0 99.5 -30.2 -11.1 103 125 A D H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.855 113.9 54.0 -66.6 -37.3 98.6 -32.9 -8.5 104 126 A F H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.904 107.9 50.1 -62.0 -45.3 97.1 -30.3 -6.2 105 127 A L H X S+ 0 0 49 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.858 105.4 56.5 -63.4 -36.7 94.9 -28.9 -9.0 106 128 A S H X S+ 0 0 57 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.901 107.6 48.7 -62.6 -40.3 93.6 -32.4 -9.8 107 129 A L H >< S+ 0 0 85 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.872 104.7 60.5 -62.8 -39.8 92.5 -32.7 -6.1 108 130 A L H >< S+ 0 0 6 -4,-1.9 3,-1.6 1,-0.2 4,-0.2 0.834 91.8 68.6 -54.4 -35.1 90.8 -29.3 -6.5 109 131 A E H 3< S+ 0 0 138 -4,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.837 106.4 38.0 -55.1 -35.1 88.5 -30.7 -9.3 110 132 A K T X< S+ 0 0 140 -3,-1.0 3,-2.1 -4,-0.5 -1,-0.3 0.257 80.1 112.0-103.7 12.0 86.7 -33.0 -6.8 111 133 A E G X + 0 0 10 -3,-1.6 3,-1.8 1,-0.3 83,-0.3 0.683 61.6 77.2 -61.4 -22.2 86.6 -30.5 -3.8 112 134 A V G 3 S+ 0 0 54 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.778 83.8 66.5 -57.0 -25.4 82.8 -30.2 -4.2 113 135 A D G < S+ 0 0 118 -3,-2.1 2,-0.3 2,-0.0 -1,-0.3 0.681 78.0 104.9 -70.7 -20.3 82.6 -33.7 -2.4 114 136 A F < - 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