==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-AUG-06 2DVY . COMPND 2 MOLECULE: RESTRICTION ENDONUCLEASE PABI; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR K.MIYAZONO,M.WATANABE,M.KAMO,T.SAWASAKI,K.NAGATA,Y.ENDO, . 1304 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 889 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 316 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 23 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 136 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 1 0 0 3 2 4 5 5 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 17 8 11 11 12 5 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 7 0 1 2 0 0 0 0 2 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 M 0 0 133 0, 0.0 597,-0.2 0, 0.0 596,-0.1 0.000 360.0 360.0 360.0 83.6 61.6 12.9 23.5 2 2 A I - 0 0 31 595,-1.6 2,-0.3 1,-0.0 551,-0.0 -0.256 360.0-159.3 -66.3 142.3 64.8 12.2 25.3 3 3 A H - 0 0 61 553,-0.1 553,-0.6 594,-0.0 2,-0.5 -0.901 33.8 -96.5-121.3 149.8 68.2 13.1 23.9 4 4 A L B +a 556 0A 31 -2,-0.3 2,-0.4 691,-0.2 553,-0.2 -0.523 57.2 175.5 -63.3 113.4 71.7 11.7 24.7 5 5 A T - 0 0 29 551,-2.1 2,-0.5 -2,-0.5 553,-0.2 -0.986 28.8-130.5-129.8 137.0 72.9 14.4 27.2 6 6 A S - 0 0 12 685,-0.5 2,-1.2 -2,-0.4 551,-0.1 -0.732 12.3-145.8 -89.5 124.1 76.0 14.6 29.2 7 7 A V + 0 0 19 -2,-0.5 2,-0.2 20,-0.1 24,-0.1 -0.708 41.6 150.5 -87.9 93.8 75.6 15.4 32.9 8 8 A E - 0 0 33 -2,-1.2 2,-0.6 684,-0.1 685,-0.0 -0.551 51.9 -94.5-115.2-179.5 78.7 17.5 33.7 9 9 A A - 0 0 16 -2,-0.2 2,-0.7 13,-0.1 68,-0.3 -0.894 32.9-151.3-100.2 123.6 79.6 20.3 36.0 10 10 A S E -B 21 0B 66 11,-1.6 11,-1.8 -2,-0.6 2,-0.5 -0.856 13.7-167.8 -98.4 110.3 79.2 23.7 34.5 11 11 A V E +B 20 0B 9 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.857 12.7 165.9-104.4 128.4 81.6 26.2 36.1 12 12 A S E -B 19 0B 33 7,-2.2 7,-3.7 -2,-0.5 2,-0.6 -0.880 37.3-130.7-133.7 165.0 81.3 30.0 35.5 13 13 A F E +B 18 0B 74 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.888 47.5 156.4-115.0 96.2 82.5 33.3 36.9 14 14 A E - 0 0 48 3,-1.2 3,-0.1 -2,-0.6 -2,-0.0 -0.873 53.4 -10.6-125.8 161.1 79.4 35.4 37.4 15 15 A N S S- 0 0 117 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.680 122.7 -53.1 18.8 55.3 78.4 38.4 39.6 16 16 A G S S+ 0 0 47 -3,-0.1 -1,-0.2 1,-0.1 74,-0.1 -0.591 118.7 79.0 98.4 -74.4 81.5 38.3 41.7 17 17 A K S S- 0 0 113 -2,-1.1 -3,-1.2 1,-0.1 2,-0.4 -0.353 83.9-109.5 -75.5 149.2 81.8 34.8 43.1 18 18 A I E -BC 13 192B 0 174,-0.6 174,-2.7 -5,-0.2 2,-0.3 -0.639 49.7-161.4 -72.8 131.9 83.1 31.8 41.1 19 19 A V E -BC 12 191B 0 -7,-3.7 -7,-2.2 -2,-0.4 2,-0.3 -0.801 23.1-173.1-123.9 162.3 80.1 29.6 40.5 20 20 A V E -BC 11 190B 0 170,-1.0 170,-2.0 -2,-0.3 2,-0.4 -0.991 9.8-154.7-147.0 143.9 79.0 26.1 39.6 21 21 A R E -BC 10 189B 83 -11,-1.8 -11,-1.6 -2,-0.3 168,-0.2 -0.976 17.1-177.1-121.7 139.6 75.7 24.5 38.8 22 22 A L E - C 0 188B 0 166,-1.6 166,-2.6 -2,-0.4 2,-0.2 -0.963 25.9-115.6-137.1 149.7 75.1 20.8 39.3 23 23 A P E - C 0 187B 15 0, 0.0 164,-0.2 0, 0.0 9,-0.2 -0.550 20.1-176.0 -81.1 151.2 72.2 18.4 38.6 24 24 A I S S+ 0 0 6 162,-1.6 22,-0.3 -2,-0.2 163,-0.1 0.115 78.4 56.0-132.7 15.4 70.6 16.8 41.6 25 25 A T S S+ 0 0 15 161,-0.4 162,-0.1 1,-0.2 161,-0.0 0.280 96.0 59.9-134.7 8.1 68.2 14.6 39.7 26 26 A R S S- 0 0 14 160,-0.1 -1,-0.2 159,-0.1 5,-0.1 -0.745 74.7-147.9-142.8 89.2 70.5 12.5 37.4 27 27 A P + 0 0 83 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.321 22.2 175.9 -61.4 136.2 73.1 10.4 39.3 28 28 A T - 0 0 11 3,-2.4 -20,-0.0 -2,-0.1 -2,-0.0 -0.774 49.4 -98.0-132.3 175.0 76.4 9.8 37.6 29 29 A S S S+ 0 0 56 -2,-0.2 3,-0.1 1,-0.2 35,-0.0 0.429 127.2 35.0 -77.5 5.3 79.7 8.1 38.4 30 30 A K S S+ 0 0 39 1,-0.3 35,-3.6 34,-0.1 2,-0.3 0.616 123.2 31.2-125.6 -34.3 80.9 11.6 39.3 31 31 A I + 0 0 4 33,-0.2 -3,-2.4 -5,-0.1 -1,-0.3 -0.812 64.7 128.2-125.4 166.2 77.9 13.4 40.8 32 32 A R - 0 0 68 -2,-0.3 31,-1.7 31,-0.3 2,-0.6 -0.861 51.7 -95.7 163.5 168.8 75.0 12.2 42.8 33 33 A V E +E 62 0C 9 11,-0.4 11,-3.4 -2,-0.2 2,-0.2 -0.914 38.3 176.8-120.6 112.6 73.1 12.9 46.0 34 34 A K E -EF 61 43C 22 27,-1.2 27,-2.3 -2,-0.6 2,-0.4 -0.674 23.6-134.9-107.4 161.4 73.9 11.0 49.2 35 35 A K E -EF 60 42C 60 7,-3.3 7,-2.6 -2,-0.2 2,-0.4 -0.947 22.6-129.1-113.8 135.2 72.6 11.3 52.7 36 36 A I E + F 0 41C 35 23,-2.8 2,-0.3 -2,-0.4 5,-0.3 -0.746 33.1 167.9 -89.6 131.6 75.1 11.2 55.5 37 37 A E - 0 0 106 3,-3.2 3,-0.3 -2,-0.4 -2,-0.0 -0.821 68.7 -13.9-147.4 98.8 74.2 8.7 58.3 38 38 A N S S- 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.957 126.6 -47.1 74.9 54.9 76.9 7.9 60.9 39 39 A G S S+ 0 0 42 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.366 130.2 69.1 73.5 -8.8 80.1 9.3 59.3 40 40 A V S S- 0 0 78 -3,-0.3 -3,-3.2 -5,-0.0 2,-0.3 -0.971 73.2-134.0-138.2 152.6 79.3 7.7 55.9 41 41 A G E -F 36 0C 16 -2,-0.3 -5,-0.3 -5,-0.3 19,-0.0 -0.804 6.7-154.5-116.7 156.3 76.6 8.4 53.3 42 42 A I E -F 35 0C 88 -7,-2.6 -7,-3.3 -2,-0.3 2,-0.2 -0.814 35.3 -92.9-117.9 158.5 74.1 6.5 51.2 43 43 A P E -F 34 0C 70 0, 0.0 2,-0.3 0, 0.0 -9,-0.3 -0.484 39.9-162.5 -74.7 139.3 72.5 7.4 47.9 44 44 A V - 0 0 41 -11,-3.4 2,-0.9 -2,-0.2 -11,-0.4 -0.874 20.7-125.6-120.8 156.3 69.1 9.2 48.0 45 45 A S >> - 0 0 62 -2,-0.3 3,-1.9 1,-0.1 4,-0.9 -0.788 17.3-163.9-103.7 90.7 66.5 9.6 45.3 46 46 A T T 34 S+ 0 0 9 -2,-0.9 136,-2.6 -22,-0.3 5,-0.2 0.539 85.0 50.0 -51.5 -8.4 65.9 13.4 45.1 47 47 A R T 34 S+ 0 0 35 134,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.580 101.8 55.9-110.6 -8.0 62.6 12.8 43.2 48 48 A K T <4 S+ 0 0 58 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.886 111.7 23.1 -91.2 -43.7 60.7 10.2 45.2 49 49 A K S < S- 0 0 175 -4,-0.9 -1,-0.3 131,-0.0 131,-0.1 -0.988 85.7-109.0-130.6 128.9 60.4 11.6 48.7 50 50 A S - 0 0 63 -2,-0.4 131,-0.3 -3,-0.1 3,-0.1 -0.246 34.6-112.9 -59.7 132.5 60.6 15.3 49.7 51 51 A F - 0 0 10 129,-2.1 128,-0.6 126,-0.3 -1,-0.1 -0.180 42.9 -86.3 -59.3 153.0 63.6 16.6 51.6 52 52 A P - 0 0 25 0, 0.0 127,-0.5 0, 0.0 128,-0.2 -0.226 26.7-124.8 -64.8 149.9 63.3 17.8 55.2 53 53 A S S S- 0 0 79 125,-0.3 125,-0.1 126,-0.1 -2,-0.0 0.135 81.8 -55.8 -81.5 18.7 62.2 21.4 56.0 54 54 A D S S+ 0 0 115 0, 0.0 2,-2.2 0, 0.0 4,-0.5 -0.192 108.7 107.4 138.7 -44.8 65.4 21.8 58.2 55 55 A E S S- 0 0 125 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.118 112.4 -11.7 -57.5 26.9 65.5 19.1 60.9 56 56 A N S > S+ 0 0 58 -2,-2.2 3,-2.9 -4,-0.1 4,-0.4 0.289 91.4 126.3 157.8 2.1 68.3 17.3 59.1 57 57 A L G > S+ 0 0 8 -3,-0.4 3,-1.1 1,-0.3 113,-0.3 0.717 70.9 67.4 -53.7 -21.9 68.6 18.9 55.7 58 58 A R G 3 S+ 0 0 170 -4,-0.5 -1,-0.3 1,-0.3 -3,-0.1 0.651 88.1 67.7 -74.6 -14.4 72.3 19.5 56.5 59 59 A D G < S+ 0 0 40 -3,-2.9 -23,-2.8 110,-0.1 2,-0.5 0.669 85.7 82.5 -77.4 -19.3 72.7 15.7 56.3 60 60 A Y E < +E 35 0C 35 -3,-1.1 110,-3.2 -4,-0.4 111,-0.4 -0.786 60.6 163.9 -92.6 126.2 72.0 15.7 52.6 61 61 A Y E -EG 34 169C 10 -27,-2.3 -27,-1.2 -2,-0.5 2,-0.6 -0.862 39.3-115.0-137.8 171.0 74.9 16.6 50.3 62 62 A I E -EG 33 168C 0 106,-1.9 106,-1.6 -2,-0.3 2,-0.7 -0.925 25.2-151.0-110.1 112.3 76.1 16.4 46.7 63 63 A E E - G 0 167C 32 -31,-1.7 2,-0.6 -2,-0.6 -31,-0.3 -0.756 16.5-173.1 -87.5 117.0 79.0 14.2 46.2 64 64 A W E - G 0 166C 8 102,-2.9 2,-2.2 -2,-0.7 102,-2.1 -0.936 21.9-149.2-118.4 116.6 81.1 15.5 43.3 65 65 A Q - 0 0 17 -35,-3.6 100,-0.2 -2,-0.6 2,-0.1 -0.566 35.1-168.3 -80.7 78.5 84.0 13.4 42.0 66 66 A I - 0 0 3 -2,-2.2 2,-0.2 98,-0.1 98,-0.2 -0.374 11.1-174.3 -76.3 151.7 85.8 16.5 41.0 67 67 A S - 0 0 23 -2,-0.1 11,-1.8 96,-0.1 12,-0.3 -0.715 25.7-137.5-132.9-177.8 88.9 16.6 38.8 68 68 A Y S S+ 0 0 22 1,-0.3 2,-0.2 -2,-0.2 9,-0.1 -0.026 81.0 36.7-138.6 33.6 91.5 19.1 37.4 69 69 A A - 0 0 34 5,-0.1 -1,-0.3 6,-0.1 5,-0.2 -0.697 50.7-159.9 178.0 126.7 92.1 18.3 33.7 70 70 A R S S- 0 0 131 3,-1.5 2,-0.1 -2,-0.2 4,-0.1 0.932 87.4 -22.2 -80.9 -48.7 89.8 17.0 31.0 71 71 A D S S- 0 0 97 2,-0.5 -1,-0.2 491,-0.0 3,-0.1 -0.570 118.9 -45.0-165.2 91.5 92.5 15.6 28.7 72 72 A G S S+ 0 0 74 1,-0.1 2,-0.5 -2,-0.1 -3,-0.0 0.271 116.8 103.2 66.5 -17.0 96.0 16.9 29.0 73 73 A K S S- 0 0 159 1,-0.0 -3,-1.5 2,-0.0 2,-1.5 -0.861 70.3-140.6-104.2 129.6 94.4 20.4 29.2 74 74 A Y S S+ 0 0 43 -2,-0.5 -5,-0.1 -5,-0.2 -1,-0.0 -0.475 75.9 91.5 -86.9 65.8 94.0 22.2 32.5 75 75 A D + 0 0 69 -2,-1.5 2,-0.4 8,-0.0 -1,-0.2 -0.043 53.7 118.1-144.2 32.3 90.6 23.7 32.1 76 76 A Y S >> S- 0 0 26 -3,-0.2 3,-1.1 -8,-0.0 4,-0.6 -0.880 85.0 -59.7-107.8 134.6 88.4 21.1 33.6 77 77 A E H >> S+ 0 0 9 -2,-0.4 4,-2.1 -68,-0.3 3,-0.9 0.005 131.5 21.6 34.6-106.0 86.2 21.7 36.8 78 78 A L H >> S+ 0 0 0 -11,-1.8 4,-2.5 1,-0.3 3,-0.8 0.946 123.0 54.3 -50.1 -61.8 88.7 22.6 39.5 79 79 A S H <> S+ 0 0 1 -3,-1.1 4,-1.9 -12,-0.3 -1,-0.3 0.785 114.2 45.4 -45.3 -29.5 91.5 23.7 37.2 80 80 A R H S+ 0 0 0 -4,-2.3 6,-2.0 1,-0.3 5,-1.0 0.843 116.5 44.2 -39.2 -49.1 89.3 33.0 40.4 86 86 A H H ><5S+ 0 0 51 -4,-3.6 3,-2.2 4,-0.2 -1,-0.3 0.982 113.2 52.7 -62.2 -51.6 93.0 33.9 39.9 87 87 A E H 3<5S+ 0 0 136 -4,-3.5 -2,-0.2 -5,-0.4 -1,-0.2 0.832 114.2 41.4 -49.4 -40.9 92.0 35.8 36.7 88 88 A H T 3<5S- 0 0 71 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.053 116.4-108.7-100.5 25.6 89.4 37.8 38.5 89 89 A G T < 5S+ 0 0 51 -3,-2.2 -3,-0.2 2,-0.3 -4,-0.1 0.318 90.2 116.1 69.4 -9.1 91.4 38.4 41.7 90 90 A I S - 0 0 61 -2,-0.6 4,-2.1 1,-0.1 5,-0.3 -0.428 22.6-115.7 -84.1 156.1 95.4 36.2 45.1 93 93 A Y H > S+ 0 0 145 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.937 119.8 52.1 -51.6 -49.9 99.1 35.9 44.1 94 94 A N H > S+ 0 0 93 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.939 104.0 56.3 -53.9 -52.0 99.9 35.2 47.7 95 95 A D H > S+ 0 0 25 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.952 111.8 41.6 -43.6 -63.0 97.2 32.5 47.9 96 96 A I H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -1,-0.3 0.837 113.7 57.1 -53.7 -34.5 98.8 30.6 45.0 97 97 A Y H X S+ 0 0 94 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.966 105.0 47.8 -62.8 -54.4 102.1 31.4 46.7 98 98 A E H X S+ 0 0 113 -4,-3.4 4,-3.4 2,-0.2 -1,-0.2 0.840 112.9 50.1 -57.9 -33.9 101.3 29.8 50.0 99 99 A L H X S+ 0 0 6 -4,-2.0 4,-4.0 -5,-0.3 -2,-0.2 0.984 111.4 46.7 -67.1 -56.3 100.0 26.7 48.1 100 100 A L H X S+ 0 0 19 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.834 114.6 49.3 -52.3 -34.0 103.2 26.5 46.1 101 101 A K H X S+ 0 0 71 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.987 111.9 47.6 -65.6 -58.7 105.0 27.0 49.4 102 102 A F H < S+ 0 0 46 -4,-3.4 -2,-0.2 2,-0.2 -3,-0.2 0.871 110.9 52.7 -46.2 -49.5 102.9 24.3 50.9 103 103 A A H >< S+ 0 0 2 -4,-4.0 3,-0.9 1,-0.2 -1,-0.2 0.986 107.8 49.3 -51.9 -67.2 103.6 22.0 47.9 104 104 A D H 3< S+ 0 0 114 -4,-2.3 2,-0.7 1,-0.3 -1,-0.2 0.810 108.3 57.6 -39.7 -40.8 107.4 22.5 48.2 105 105 A D T 3< S+ 0 0 134 -4,-2.1 2,-0.3 -5,-0.1 -1,-0.3 -0.296 92.5 85.0 -93.8 50.3 107.1 21.6 51.9 106 106 A V < + 0 0 3 -3,-0.9 3,-0.1 -2,-0.7 100,-0.0 -0.992 30.0 153.7-147.6 143.2 105.5 18.2 51.5 107 107 A K + 0 0 140 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.203 57.9 77.8-158.1 19.2 107.0 14.7 51.0 108 108 A S - 0 0 64 100,-0.0 -1,-0.2 4,-0.0 2,-0.2 -0.999 59.2-179.7-133.3 127.6 104.5 12.3 52.4 109 109 A Y > - 0 0 9 -2,-0.4 4,-0.8 98,-0.1 3,-0.3 -0.589 42.8-108.9-122.6-176.3 101.3 11.4 50.5 110 110 A L H > S+ 0 0 2 96,-1.2 4,-0.7 97,-0.2 3,-0.2 0.806 117.6 61.2 -79.9 -33.3 98.2 9.3 50.6 111 111 A E H 4 S+ 0 0 51 96,-1.2 -1,-0.2 1,-0.2 4,-0.1 0.514 97.1 64.7 -69.7 -4.5 99.6 7.1 47.9 112 112 A D H 4 S+ 0 0 100 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.919 88.1 61.7 -83.4 -47.9 102.3 6.4 50.4 113 113 A K H < S- 0 0 67 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.797 98.0-163.6 -45.5 -29.2 100.0 4.7 53.0 114 114 A G < - 0 0 10 -4,-0.7 2,-0.5 1,-0.1 -2,-0.1 0.054 24.5 -81.4 68.1 176.5 99.4 2.2 50.2 115 115 A I - 0 0 15 19,-0.1 2,-0.4 -4,-0.1 19,-0.2 -0.988 56.8-172.8-117.2 120.8 96.7 -0.4 49.9 116 116 A R E -H 133 0C 69 17,-1.7 17,-3.8 -2,-0.5 2,-0.6 -0.924 27.2-154.4-127.8 145.5 97.5 -3.4 52.0 117 117 A R E -H 132 0C 89 -2,-0.4 2,-0.4 15,-0.3 15,-0.2 -0.936 25.1-175.0-112.9 109.7 96.2 -6.9 52.6 118 118 A E E -H 131 0C 93 13,-2.2 13,-1.4 -2,-0.6 2,-0.4 -0.904 23.1-125.2-113.9 137.6 97.2 -8.1 56.0 119 119 A S E -H 130 0C 61 -2,-0.4 11,-0.2 11,-0.2 2,-0.1 -0.604 17.2-159.9 -78.8 124.7 96.7 -11.5 57.6 120 120 A T E - 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