==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-OCT-09 2WWT . COMPND 2 MOLECULE: INTRACELLULAR SUBTILISIN PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CLAUSII; . AUTHOR J.VEVODOVA,M.GAMBLE,A.ARIZA,E.DODSON,D.D.JONES,K.S.WILSON . 1803 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1293 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 227 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 8.0 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 . 27 1.5 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 . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 132 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 227 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 413 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.3 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 11 9 2 1 1 6 6 2 4 6 0 0 0 0 0 5 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 14 2 11 14 5 6 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 . 10 16 0 4 6 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 ANTIPARALLEL BRIDGES PER LADDER . 3 9 1 0 0 0 0 4 2 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 0 175 0, 0.0 2,-0.4 0, 0.0 122,-0.2 0.000 360.0 360.0 360.0 171.2 12.2 -34.8 13.6 2 4 A F E +A 122 0A 2 120,-3.0 120,-2.6 152,-0.2 2,-0.3 -0.827 360.0 176.9 -96.9 153.2 12.0 -31.9 16.0 3 5 A R E -AB 121 153A 86 150,-2.2 150,-2.1 -2,-0.4 118,-0.2 -0.971 34.8 -73.1-156.0 160.8 15.2 -29.9 15.8 4 6 A L E - B 0 152A 10 116,-1.4 148,-0.2 -2,-0.3 3,-0.1 -0.311 55.8-106.7 -55.4 134.6 17.1 -26.9 16.9 5 7 A I - 0 0 0 146,-1.4 229,-0.3 1,-0.1 -1,-0.1 -0.553 51.0-106.5 -68.0 117.1 15.8 -23.7 15.4 6 8 A P + 0 0 56 0, 0.0 227,-0.4 0, 0.0 2,-0.3 0.075 54.0 162.9 -54.7 159.0 18.5 -23.0 13.0 7 9 A Y - 0 0 57 225,-0.1 2,-0.4 226,-0.1 225,-0.2 -0.957 34.9 -87.9-166.4 167.4 20.8 -20.3 13.9 8 10 A K E -C 231 0B 138 223,-3.4 223,-2.1 -2,-0.3 2,-0.4 -0.765 18.7-147.8 -94.9 137.0 24.3 -18.7 13.2 9 11 A Q E +C 230 0B 49 -2,-0.4 221,-0.2 221,-0.2 3,-0.1 -0.782 27.3 165.2 -83.6 141.9 27.6 -19.5 14.7 10 12 A V E + 0 0 44 219,-2.2 752,-2.6 1,-0.4 2,-0.4 0.606 57.4 2.9-121.9 -68.4 29.6 -16.3 14.8 11 13 A D E -CD 229 761B 34 218,-0.7 218,-3.8 750,-0.2 -1,-0.4 -0.964 48.0-161.6-122.6 139.2 32.6 -16.8 17.1 12 14 A K E +CD 228 760B 76 748,-1.2 748,-2.3 -2,-0.4 216,-0.3 -0.966 25.9 173.2-100.9 136.3 34.0 -19.6 19.2 13 15 A V E -C 227 0B 31 214,-3.2 214,-1.9 -2,-0.4 3,-0.1 -0.832 35.4-151.7-124.9 174.8 36.4 -18.3 21.9 14 16 A S S S+ 0 0 99 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.512 85.5 47.3-110.6 -23.2 38.3 -19.9 24.9 15 17 A A + 0 0 73 743,-0.1 2,-0.3 212,-0.1 -1,-0.2 -0.977 56.1 145.2-131.9 131.1 38.4 -16.7 27.0 16 18 A L - 0 0 31 -2,-0.4 84,-0.9 -3,-0.1 2,-0.1 -0.889 16.9-175.8-145.6 164.3 35.7 -14.3 27.8 17 19 A S E +f 100 0C 89 -2,-0.3 2,-0.3 82,-0.2 84,-0.2 -0.610 44.1 107.2-167.0 85.1 35.2 -12.3 31.0 18 20 A E E -f 101 0C 77 82,-3.5 84,-0.7 -2,-0.1 81,-0.1 -0.938 69.5-117.1-163.4 153.3 32.0 -10.3 30.7 19 21 A V - 0 0 56 -2,-0.3 5,-0.1 82,-0.2 84,-0.1 -0.850 53.4-123.1 -78.0 106.3 28.4 -9.7 31.6 20 22 A P >> - 0 0 9 0, 0.0 3,-2.1 0, 0.0 4,-1.2 -0.326 11.6-122.4 -55.5 130.7 26.8 -10.2 28.1 21 23 A M H 3> S+ 0 0 95 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.771 112.2 65.1 -46.7 -30.8 24.8 -7.3 27.0 22 24 A G H 3> S+ 0 0 2 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.948 100.5 51.7 -55.0 -46.8 21.8 -9.6 26.7 23 25 A V H <4>S+ 0 0 1 -3,-2.1 5,-1.7 1,-0.2 -2,-0.2 0.923 120.4 30.1 -62.1 -46.2 21.9 -10.0 30.5 24 26 A E H ><5S+ 0 0 95 -4,-1.2 3,-0.6 2,-0.2 -1,-0.2 0.761 109.7 63.7 -91.7 -17.3 21.9 -6.4 31.4 25 27 A I H 3<5S+ 0 0 45 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.730 106.2 51.1 -70.5 -21.3 20.0 -4.9 28.4 26 28 A V T 3<5S- 0 0 0 -4,-1.1 263,-2.8 -5,-0.3 -1,-0.3 0.529 119.3-121.3 -91.4 -6.5 17.2 -7.0 29.9 27 29 A E T < 5 + 0 0 27 -3,-0.6 -3,-0.2 261,-0.2 4,-0.2 0.852 61.6 146.0 71.3 35.4 17.9 -5.5 33.3 28 30 A A >>< + 0 0 0 -5,-1.7 3,-3.2 1,-0.2 4,-0.7 0.991 70.0 54.1 -55.1 -62.0 18.7 -8.6 35.2 29 31 A P G >4 S+ 0 0 47 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.754 99.3 60.8 -58.9 -24.7 21.2 -6.9 37.3 30 32 A A G 34 S+ 0 0 66 1,-0.2 -2,-0.1 -6,-0.2 4,-0.1 0.512 114.3 36.1 -75.2 1.5 18.8 -4.2 38.5 31 33 A V G <> S+ 0 0 2 -3,-3.2 4,-1.3 -4,-0.2 -1,-0.2 0.233 88.1 99.2-137.3 2.8 16.5 -6.8 40.0 32 34 A W H S+ 0 0 24 -3,-0.8 4,-1.4 -4,-0.7 5,-1.2 0.872 81.4 53.4 -58.0 -43.3 19.1 -9.3 41.3 33 35 A R H >45S+ 0 0 242 -4,-0.5 3,-1.4 1,-0.2 -1,-0.1 0.995 112.7 42.6 -57.6 -57.4 19.0 -8.0 44.9 34 36 A A H 345S+ 0 0 54 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.759 122.6 40.6 -61.2 -25.3 15.2 -8.4 45.1 35 37 A S H ><5S- 0 0 1 -4,-1.3 3,-1.5 214,-0.1 4,-0.3 0.459 98.2-129.4-102.5 -6.2 15.3 -11.8 43.4 36 38 A A G X<5 - 0 0 48 -3,-1.4 3,-1.6 -4,-1.4 -3,-0.2 0.768 64.8 -74.2 54.8 30.7 18.4 -13.3 45.0 37 39 A K G 3 - 0 0 23 -2,-0.3 3,-3.3 28,-0.2 7,-0.3 -0.694 32.2-168.4-105.8 81.0 29.0 -29.7 29.8 52 54 A V T 3 S+ 0 0 57 -2,-1.1 -1,-0.2 1,-0.3 9,-0.2 0.639 81.4 56.3 -45.6 -23.0 28.6 -30.3 33.5 53 55 A D T 3 S+ 0 0 122 -3,-0.1 -1,-0.3 4,-0.1 6,-0.0 0.392 75.8 129.8 -98.4 14.7 32.2 -29.6 34.2 54 56 A H X> - 0 0 0 -3,-3.3 4,-2.7 1,-0.1 3,-1.4 -0.386 64.0-127.9 -65.1 133.5 32.2 -26.2 32.7 55 57 A P T 34 S+ 0 0 73 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.814 106.3 44.7 -56.3 -33.1 33.8 -23.5 35.0 56 58 A D T 34 S+ 0 0 1 2,-0.1 39,-3.0 1,-0.1 -2,-0.1 0.651 126.3 28.6 -83.3 -14.2 30.8 -21.1 34.7 57 59 A L T X> S+ 0 0 0 -3,-1.4 3,-4.8 -6,-0.2 4,-1.0 0.798 88.3 89.9-118.0 -47.0 28.1 -23.8 35.1 58 60 A A G >< S+ 0 0 47 -4,-2.7 3,-0.8 1,-0.3 -2,-0.1 0.743 94.6 48.8 -19.0 -50.1 29.4 -26.7 37.2 59 61 A E G 34 S+ 0 0 95 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.653 109.1 53.2 -84.1 -9.4 28.1 -25.0 40.4 60 62 A R G <4 S+ 0 0 22 -3,-4.8 50,-2.4 49,-0.1 -1,-0.2 0.684 89.7 90.7 -92.4 -16.6 24.7 -24.3 39.0 61 63 A I E << +i 110 0D 24 -4,-1.0 50,-0.2 -3,-0.8 3,-0.1 -0.462 41.3 174.5 -86.0 148.7 23.8 -27.8 37.8 62 64 A I E - 0 0 68 48,-2.2 2,-0.3 1,-0.7 49,-0.2 0.638 62.1 -41.1-118.9 -28.3 21.9 -30.3 40.1 63 65 A G E -i 111 0D 20 47,-0.8 49,-1.9 2,-0.0 -1,-0.7 -0.913 54.2-171.5 178.5 179.7 21.1 -33.3 38.0 64 66 A G E -i 112 0D 14 -2,-0.3 2,-0.3 47,-0.3 49,-0.2 -0.930 12.6-136.8-176.1 177.4 20.0 -34.1 34.5 65 67 A V E -i 113 0D 4 47,-2.4 49,-2.4 -2,-0.3 2,-0.4 -0.972 8.5-139.5-147.2 153.7 18.8 -37.0 32.4 66 68 A N E +i 114 0D 1 9,-2.0 49,-0.1 -2,-0.3 12,-0.1 -0.986 18.5 175.9-115.1 127.4 19.6 -38.1 28.8 67 69 A L + 0 0 29 47,-2.5 2,-0.2 -2,-0.4 63,-0.1 -0.271 53.3 90.0-123.8 45.7 16.5 -39.4 26.9 68 70 A T S S- 0 0 12 2,-0.2 5,-0.1 48,-0.1 -2,-0.1 -0.577 84.2-112.9-136.4-178.1 18.2 -40.0 23.7 69 71 A T S > S+ 0 0 99 -2,-0.2 3,-1.3 3,-0.1 5,-0.1 0.480 78.9 112.1-108.8 -6.9 20.1 -42.8 22.0 70 72 A D G > S+ 0 0 32 1,-0.2 3,-0.6 3,-0.1 -2,-0.2 -0.397 82.3 15.9 -62.7 140.3 23.4 -41.1 22.1 71 73 A Y G > S- 0 0 71 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.637 134.4 -60.9 67.4 19.4 25.9 -42.7 24.5 72 74 A G G < S- 0 0 80 -3,-1.3 -1,-0.2 1,-0.4 -2,-0.1 -0.269 83.7 -86.4 133.1 -52.8 24.0 -46.0 24.8 73 75 A G G < - 0 0 32 -3,-0.6 2,-0.8 -5,-0.1 -1,-0.4 0.214 66.8-177.5-102.6 114.4 22.0 -44.2 25.9 74 76 A D X - 0 0 81 -3,-1.6 3,-2.1 1,-0.2 -6,-0.1 -0.631 23.7-144.8 -65.3 107.9 23.1 -44.2 29.4 75 77 A E T 3 S+ 0 0 112 -2,-0.8 -9,-2.0 1,-0.3 -1,-0.2 0.618 95.0 64.3 -50.8 -21.8 20.4 -42.0 30.9 76 78 A T T 3 S+ 0 0 106 -11,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.224 82.8 81.4 -91.5 6.4 23.0 -40.6 33.3 77 79 A N < + 0 0 49 -3,-2.1 -1,-0.1 -7,-0.1 -4,-0.1 -0.879 42.5 155.1-118.8 89.0 25.1 -39.0 30.5 78 80 A F + 0 0 30 -2,-0.6 -28,-0.9 -12,-0.1 -13,-0.1 -0.217 28.0 140.7-102.6 36.3 23.4 -35.7 29.7 79 81 A S B -o 50 0E 43 -30,-0.2 2,-0.5 -28,-0.1 -28,-0.2 -0.312 56.4-105.4 -72.7 168.8 26.6 -34.2 28.4 80 82 A D + 0 0 15 -30,-0.7 -31,-0.2 -31,-0.3 -1,-0.1 -0.884 35.8 171.0-106.3 118.8 26.5 -32.0 25.3 81 83 A N S S+ 0 0 62 -33,-0.8 -1,-0.1 -2,-0.5 -32,-0.1 0.272 83.2 44.5-104.5 8.1 27.7 -33.3 21.9 82 84 A N S S- 0 0 29 -34,-0.2 -33,-0.1 34,-0.1 36,-0.1 0.748 90.6-134.1-109.2 -52.1 26.4 -30.2 20.0 83 85 A G S > S+ 0 0 0 139,-0.1 4,-2.0 -35,-0.1 3,-0.3 -0.223 82.7 95.2 113.5 -39.6 27.2 -27.1 22.0 84 86 A H H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.876 83.9 51.8 -49.8 -41.1 23.8 -25.4 21.8 85 87 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 107.5 50.5 -68.6 -39.8 22.7 -26.8 25.2 86 88 A T H > S+ 0 0 0 -3,-0.3 4,-2.0 2,-0.2 135,-0.3 0.889 110.4 52.2 -61.3 -38.7 25.8 -25.6 27.0 87 89 A H H X S+ 0 0 3 -4,-2.0 4,-1.3 2,-0.2 134,-0.4 0.964 110.3 46.4 -61.6 -53.0 25.1 -22.2 25.4 88 90 A V H >X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 3,-1.1 0.950 109.6 53.2 -54.4 -55.8 21.5 -22.1 26.6 89 91 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.3 5,-0.3 0.911 106.7 57.6 -43.6 -48.1 22.5 -23.2 30.1 90 92 A G H 3X S+ 0 0 1 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.797 106.6 43.7 -53.1 -38.8 25.0 -20.3 30.1 91 93 A T H << S+ 0 0 4 -4,-1.3 13,-2.7 -3,-1.1 14,-0.2 0.868 113.7 52.2 -85.8 -30.8 22.5 -17.5 29.4 92 94 A V H < S- 0 0 0 -4,-2.1 13,-2.2 11,-0.3 -2,-0.2 0.945 136.4 -13.9 -63.2 -52.9 20.0 -18.8 31.9 93 95 A A H < + 0 0 0 -4,-2.2 -2,-0.2 10,-0.2 -3,-0.2 0.010 69.0 163.0-152.3 25.9 22.3 -19.2 35.0 94 96 A A < - 0 0 0 -4,-1.6 9,-1.5 -5,-0.3 -37,-0.2 -0.259 44.6-114.7 -50.4 147.3 26.1 -18.9 34.2 95 97 A A - 0 0 1 -39,-3.0 2,-1.1 7,-0.2 6,-0.1 -0.484 12.2-110.9 -97.1 163.2 27.7 -18.2 37.6 96 98 A E + 0 0 93 10,-0.4 6,-0.1 1,-0.2 4,-0.1 -0.791 52.3 149.6 -91.3 103.2 29.5 -15.3 38.9 97 99 A T - 0 0 56 -2,-1.1 -1,-0.2 2,-0.5 3,-0.1 0.134 69.5-107.0-115.3 9.0 33.0 -16.7 39.2 98 100 A G S S+ 0 0 78 1,-0.1 2,-0.3 3,-0.0 -2,-0.1 0.607 97.6 54.2 70.5 8.4 34.6 -13.3 38.5 99 101 A S S S+ 0 0 71 2,-0.2 2,-0.5 -81,-0.1 -2,-0.5 -0.967 91.0 25.1-164.3 164.0 35.6 -14.5 35.0 100 102 A G E S-f 17 0C 3 -84,-0.9 -82,-3.5 -2,-0.3 2,-0.3 -0.699 103.1 -38.0 78.8-126.3 34.1 -16.0 31.9 101 103 A V E -f 18 0C 4 -2,-0.5 2,-0.3 -84,-0.2 -4,-0.2 -0.805 45.8-144.7-136.9 162.0 30.4 -15.2 31.6 102 104 A V - 0 0 13 -84,-0.7 -7,-0.2 -2,-0.3 -79,-0.2 -0.997 14.4-138.9-139.3 139.2 27.3 -14.8 33.8 103 105 A G - 0 0 1 -9,-1.5 -11,-0.3 -2,-0.3 -10,-0.2 0.028 34.0 -94.4 -88.4-169.3 23.6 -15.7 33.1 104 106 A V S S+ 0 0 0 -13,-2.7 -11,-0.2 1,-0.3 -12,-0.2 0.787 122.5 29.0 -81.0 -30.8 20.3 -13.9 33.8 105 107 A A S > S+ 0 0 0 -13,-2.2 3,-1.9 -14,-0.2 -1,-0.3 -0.714 70.1 177.6-128.3 77.5 19.8 -15.8 37.1 106 108 A P T 3 S+ 0 0 1 0, 0.0 -10,-0.4 0, 0.0 -68,-0.1 0.396 82.7 47.7 -68.8 5.4 23.3 -16.7 38.4 107 109 A K T 3 S+ 0 0 86 -70,-2.5 -67,-0.8 -12,-0.1 -69,-0.2 0.355 86.1 102.9-124.2 1.2 21.8 -18.3 41.5 108 110 A A S < S- 0 0 0 -3,-1.9 2,-0.2 -71,-0.5 -66,-0.2 -0.485 71.2-127.7 -71.9 154.1 19.2 -20.5 39.8 109 111 A D E -g 42 0D 40 -68,-2.4 -66,-1.9 -71,-0.3 2,-0.4 -0.655 17.4-135.1-103.1 162.6 20.1 -24.2 39.5 110 112 A L E -gi 43 61D 0 -50,-2.4 -48,-2.2 -2,-0.2 -47,-0.8 -0.977 11.3-164.3-127.0 127.0 20.0 -26.0 36.2 111 113 A F E -gi 44 63D 3 -68,-2.6 -66,-1.7 -2,-0.4 2,-0.4 -0.967 25.6-141.1-112.1 119.5 18.6 -29.5 35.6 112 114 A I E -gi 45 64D 0 -49,-1.9 -47,-2.4 -2,-0.6 2,-0.6 -0.651 18.0-172.1 -99.0 127.7 19.9 -30.7 32.2 113 115 A I E -gi 46 65D 0 -68,-3.3 -66,-3.0 -2,-0.4 2,-0.9 -0.904 10.2-159.1-124.0 109.3 17.8 -32.6 29.8 114 116 A K E +gi 47 66D 0 -49,-2.4 -47,-2.5 -2,-0.6 -66,-0.2 -0.757 35.6 142.4 -79.8 107.6 19.2 -34.1 26.7 115 117 A A + 0 0 0 -68,-3.3 2,-0.3 -2,-0.9 8,-0.2 0.316 61.5 63.4-123.4 9.4 16.3 -34.6 24.3 116 118 A L S S- 0 0 0 -69,-1.4 6,-0.3 6,-0.1 2,-0.1 -0.881 76.3-132.6-129.7 151.4 18.3 -33.7 21.2 117 119 A S > - 0 0 12 4,-2.5 3,-2.9 -2,-0.3 -2,-0.1 -0.384 43.5 -75.3 -99.8-177.1 21.3 -35.4 19.7 118 120 A G T 3 S+ 0 0 21 1,-0.3 -70,-0.1 2,-0.1 -2,-0.0 0.843 132.5 48.4 -42.0 -51.2 24.7 -34.1 18.4 119 121 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.1 -115,-0.2 0.220 121.9-107.2 -78.5 13.6 23.1 -32.7 15.2 120 122 A G S < S+ 0 0 0 -3,-2.9 -116,-1.4 1,-0.2 2,-0.4 0.547 78.2 126.8 77.2 6.5 20.3 -31.1 17.3 121 123 A S E +A 3 0A 22 -118,-0.2 -4,-2.5 31,-0.1 2,-0.3 -0.801 29.3 172.2 -99.1 144.8 17.6 -33.4 16.3 122 124 A G E -A 2 0A 3 -120,-2.6 -120,-3.0 -2,-0.4 2,-0.3 -0.930 33.7 -97.5-142.2 166.5 15.3 -35.3 18.6 123 125 A E >> - 0 0 97 -2,-0.3 3,-1.0 -8,-0.2 4,-0.9 -0.623 30.4-115.3 -92.0 142.7 12.2 -37.5 18.2 124 126 A M H >> S+ 0 0 43 -2,-0.3 4,-1.2 1,-0.3 3,-0.6 0.817 118.8 52.8 -40.5 -40.8 8.6 -36.3 18.7 125 127 A G H 3> S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.923 98.1 62.1 -59.7 -48.2 8.5 -38.7 21.7 126 128 A W H <> S+ 0 0 38 -3,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.652 104.6 47.6 -60.7 -17.3 11.6 -37.5 23.4 127 129 A I H - 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