==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-FEB-11 2L97 . COMPND 2 MOLECULE: PUTATIVE SERINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR K.FAN,J.ZHANG,X.ZHANG,X.TU . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 21.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 0 0 0 1 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 . 0 0 0 0 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 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 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.9 2.1 -0.0 -1.2 2 2 A E - 0 0 202 1,-0.1 2,-0.2 0, 0.0 0, 0.0 0.160 360.0-145.3 60.5 173.6 5.8 -0.1 -1.9 3 3 A G - 0 0 72 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.648 7.8-156.7-179.4 118.1 8.1 -2.6 -0.2 4 4 A L + 0 0 173 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.873 17.4 174.1-105.0 130.6 11.7 -2.5 1.1 5 5 A G - 0 0 60 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.369 34.0-113.5-101.4-126.4 13.7 -5.7 1.5 6 6 A F - 0 0 188 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.435 17.9-165.0-143.5 -54.5 17.4 -6.2 2.4 7 7 A A + 0 0 109 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.910 37.8 150.4 57.3 44.9 19.4 -7.7 -0.4 8 8 A I - 0 0 120 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.926 39.2-134.1-114.3 132.2 22.2 -8.6 1.9 9 9 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.003 38.4 -74.7 -69.7-179.4 24.6 -11.6 1.5 10 10 A A - 0 0 88 1,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.021 60.8 -78.3 -69.4 179.5 25.7 -14.1 4.1 11 11 A N - 0 0 157 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.362 34.7-146.2 -79.3 161.4 28.2 -13.3 6.9 12 12 A D + 0 0 126 1,-0.1 -1,-0.0 -2,-0.1 0, 0.0 -0.868 24.0 167.9-134.8 100.8 31.9 -13.3 6.4 13 13 A A - 0 0 93 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.793 33.5-149.1 -79.4 -30.1 34.2 -14.5 9.3 14 14 A I + 0 0 150 1,-0.1 -2,-0.1 0, 0.0 2,-0.0 0.979 36.3 152.7 56.7 84.8 37.3 -14.6 7.1 15 15 A N + 0 0 127 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.485 15.0 135.9-143.1 67.9 39.4 -17.4 8.5 16 16 A I + 0 0 134 1,-0.1 3,-0.0 -2,-0.0 0, 0.0 -0.955 24.0 174.8-121.0 136.8 41.6 -18.9 5.9 17 17 A I + 0 0 147 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 -0.118 61.6 72.2-128.9 35.5 45.2 -19.9 6.2 18 18 A E - 0 0 145 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.973 55.4-157.5-153.7 135.6 45.8 -21.6 2.8 19 19 A Q + 0 0 192 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.800 36.9 178.3 -80.8 -31.2 46.1 -20.3 -0.8 20 20 A L - 0 0 117 1,-0.1 -1,-0.1 3,-0.0 3,-0.0 0.040 27.2-137.6 54.7-170.1 45.2 -23.7 -2.3 21 21 A E + 0 0 180 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.122 65.8 69.5-175.3 34.2 44.9 -24.2 -6.0 22 22 A K - 0 0 158 2,-0.0 2,-0.1 1,-0.0 0, 0.0 -0.876 66.3-115.0-148.2 179.0 41.8 -26.3 -6.7 23 23 A N - 0 0 156 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.1 -0.367 21.6-155.4-109.4-170.1 38.0 -26.3 -6.6 24 24 A G + 0 0 58 -2,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.955 12.1 170.9-169.1 149.4 35.3 -28.1 -4.7 25 25 A K - 0 0 164 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.896 42.3 -98.4-151.0 178.5 31.7 -29.2 -4.8 26 26 A V S S+ 0 0 140 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.999 105.1 30.6 -67.3 -72.6 29.1 -31.4 -3.0 27 27 A T S S- 0 0 115 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.772 75.0-168.7 -94.5 132.4 29.1 -34.6 -5.1 28 28 A R - 0 0 167 -2,-0.4 97,-0.1 -3,-0.1 95,-0.1 -0.798 26.9 -93.7-118.2 160.6 32.3 -35.7 -6.8 29 29 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 95,-0.2 -0.298 40.1-171.1 -69.8 154.4 33.1 -38.3 -9.5 30 30 A A + 0 0 22 93,-1.6 3,-0.0 1,-0.1 93,-0.0 -0.994 28.4 155.4-148.2 151.4 34.2 -41.8 -8.6 31 31 A L + 0 0 18 -2,-0.3 2,-1.5 93,-0.1 93,-0.1 0.110 31.8 130.4-164.1 26.9 35.6 -44.9 -10.3 32 32 A G + 0 0 42 33,-0.1 2,-0.4 2,-0.0 33,-0.0 -0.469 36.6 130.4 -89.7 65.6 37.6 -46.8 -7.7 33 33 A I - 0 0 34 -2,-1.5 2,-0.4 31,-0.1 31,-0.2 -0.956 48.1-141.3-122.4 138.4 36.0 -50.2 -8.3 34 34 A Q E +A 63 0A 138 29,-2.1 28,-2.6 -2,-0.4 29,-0.8 -0.812 29.1 162.3 -99.9 135.1 37.7 -53.6 -8.8 35 35 A M E -A 61 0A 25 -2,-0.4 2,-0.3 26,-0.3 26,-0.2 -0.874 20.9-149.2-141.7 173.5 36.4 -56.1 -11.4 36 36 A V E -A 60 0A 64 24,-2.1 24,-2.2 -2,-0.3 54,-0.1 -0.997 29.2 -97.0-149.6 147.3 37.5 -59.2 -13.3 37 37 A N E -A 59 0A 47 -2,-0.3 22,-0.2 22,-0.2 53,-0.1 -0.238 37.6-113.5 -61.5 150.0 36.8 -60.8 -16.7 38 38 A L S S- 0 0 50 20,-1.8 -1,-0.1 51,-0.4 21,-0.1 0.893 93.0 -38.4 -50.6 -44.5 34.2 -63.6 -16.7 39 39 A S S S- 0 0 65 19,-0.2 -1,-0.2 3,-0.0 5,-0.1 0.068 98.3 -66.8-179.4 46.2 36.9 -66.0 -17.7 40 40 A N S S- 0 0 131 49,-0.2 50,-0.1 18,-0.2 17,-0.0 0.845 97.7 -61.6 63.7 34.5 39.4 -64.4 -20.1 41 41 A V S S+ 0 0 64 48,-0.3 2,-0.2 17,-0.2 -1,-0.1 0.982 88.9 160.7 54.6 80.9 36.6 -64.3 -22.7 42 42 A S > - 0 0 59 1,-0.0 4,-0.9 0, 0.0 3,-0.5 -0.774 56.1-105.6-126.0 170.9 35.8 -68.0 -23.2 43 43 A T H > S+ 0 0 117 -2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.788 116.2 65.0 -66.1 -27.6 32.9 -70.0 -24.6 44 44 A S H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 98.4 52.6 -62.9 -38.9 31.9 -70.9 -21.1 45 45 A D H > S+ 0 0 5 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.815 101.7 62.2 -66.9 -30.7 31.1 -67.3 -20.3 46 46 A I H X S+ 0 0 42 -4,-0.9 4,-1.6 1,-0.2 3,-0.4 0.944 108.1 39.9 -60.3 -50.4 28.9 -67.2 -23.4 47 47 A R H < S+ 0 0 216 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.831 110.9 59.7 -68.5 -32.7 26.5 -69.9 -22.1 48 48 A R H < S+ 0 0 198 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.803 110.2 43.9 -65.6 -29.2 26.7 -68.4 -18.6 49 49 A L H < S- 0 0 24 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.1 0.974 110.4-110.0 -78.0 -75.6 25.3 -65.1 -20.0 50 50 A N S < S- 0 0 110 -4,-1.6 -1,-0.1 -5,-0.1 -4,-0.0 -0.246 72.4 -25.0 178.0 -77.5 22.5 -66.1 -22.3 51 51 A I S S+ 0 0 155 -3,-0.0 -4,-0.1 0, 0.0 -5,-0.1 -0.283 71.6 165.6-162.6 64.2 22.9 -65.6 -26.0 52 52 A P + 0 0 28 0, 0.0 -6,-0.0 0, 0.0 -5,-0.0 0.137 13.2 159.8 -69.8-169.2 25.4 -62.9 -26.9 53 53 A S S S+ 0 0 115 0, 0.0 -7,-0.0 0, 0.0 0, 0.0 0.079 77.8 37.2 179.1 -44.7 27.0 -62.3 -30.3 54 54 A N S S+ 0 0 143 0, 0.0 33,-0.0 0, 0.0 0, 0.0 0.606 126.1 36.2-100.6 -17.6 28.4 -58.8 -30.5 55 55 A V S S- 0 0 50 32,-0.1 32,-0.0 27,-0.0 0, 0.0 0.879 75.4-176.2 -97.2 -68.3 29.6 -58.7 -26.9 56 56 A T - 0 0 52 -10,-0.1 -10,-0.1 -11,-0.1 -13,-0.1 0.918 60.2 -18.7 64.7 99.6 30.9 -62.1 -25.9 57 57 A S S S+ 0 0 1 -12,-0.1 2,-0.3 -14,-0.1 31,-0.2 0.036 72.3 178.9 63.9-179.2 31.9 -62.2 -22.3 58 58 A G - 0 0 0 31,-0.3 -20,-1.8 29,-0.1 2,-0.3 -0.891 28.8 -55.4 179.8-149.1 32.7 -59.1 -20.2 59 59 A V E -AB 37 80A 0 21,-2.6 21,-1.5 -2,-0.3 2,-0.4 -0.932 33.5-159.1-125.3 148.6 33.6 -57.8 -16.8 60 60 A I E -AB 36 79A 28 -24,-2.2 -24,-2.1 -2,-0.3 19,-0.2 -0.991 21.4-121.2-130.7 132.2 32.1 -58.3 -13.3 61 61 A V E +A 35 0A 6 17,-2.1 -26,-0.3 16,-1.2 3,-0.1 -0.421 33.1 165.1 -69.9 141.4 32.5 -56.2 -10.2 62 62 A R E + 0 0 191 -28,-2.6 -27,-0.2 1,-0.2 -1,-0.1 0.119 68.6 39.7-142.6 18.5 34.0 -57.9 -7.1 63 63 A S E -A 34 0A 56 -29,-0.8 -29,-2.1 13,-0.1 2,-0.3 -0.447 65.2-173.1-172.6 89.6 34.9 -54.9 -5.0 64 64 A V - 0 0 29 -31,-0.2 2,-0.6 -3,-0.1 3,-0.4 -0.649 27.9-118.5 -90.8 146.1 32.8 -51.8 -4.7 65 65 A Q S > S- 0 0 67 -2,-0.3 3,-1.8 1,-0.2 5,-0.2 -0.740 90.6 -22.0 -87.3 118.9 33.9 -48.7 -2.8 66 66 A S T 3 S- 0 0 93 -2,-0.6 -1,-0.2 1,-0.3 5,-0.1 0.713 101.2 -95.8 55.6 19.4 31.6 -47.9 0.1 67 67 A N T 3 S+ 0 0 90 -3,-0.4 4,-0.4 1,-0.1 -1,-0.3 0.832 85.8 142.3 39.7 40.3 29.0 -50.0 -1.7 68 68 A M S X S+ 0 0 123 -3,-1.8 3,-0.6 2,-0.2 5,-0.3 0.984 72.9 28.6 -70.9 -61.5 27.8 -46.7 -3.1 69 69 A P G > >S+ 0 0 31 0, 0.0 5,-1.5 0, 0.0 3,-0.9 0.816 121.4 54.6 -69.8 -31.9 26.9 -47.8 -6.7 70 70 A A G 3 5S+ 0 0 22 1,-0.2 -2,-0.2 3,-0.2 6,-0.1 0.600 79.8 94.8 -77.6 -11.4 26.2 -51.3 -5.6 71 71 A N G < 5S- 0 0 134 -3,-0.6 -1,-0.2 -4,-0.4 -3,-0.1 0.768 124.2 -47.8 -50.8 -26.0 23.7 -49.9 -3.0 72 72 A G T < 5S+ 0 0 55 -3,-0.9 -2,-0.1 -4,-0.2 -1,-0.1 0.188 126.9 84.0-176.7 -40.2 21.1 -50.6 -5.7 73 73 A H T 5S+ 0 0 119 -4,-0.3 2,-0.3 -5,-0.3 -3,-0.2 0.851 109.4 13.8 -49.7 -37.7 22.2 -49.3 -9.1 74 74 A L S S-DC 86 109A 7 3,-2.5 3,-0.9 -2,-0.4 26,-0.2 -0.945 72.0 -18.7-146.8 121.4 30.8 -49.1 -21.4 84 84 A D T 3 S- 0 0 65 24,-2.6 25,-0.1 -2,-0.3 3,-0.1 0.875 126.5 -54.2 51.5 40.9 30.5 -45.7 -23.0 85 85 A D T 3 S+ 0 0 131 23,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.827 118.5 116.6 63.9 31.9 29.0 -47.3 -26.1 86 86 A K E < -D 83 0A 129 -3,-0.9 -3,-2.5 0, 0.0 2,-0.3 -0.958 66.7-116.4-132.3 150.5 32.1 -49.6 -26.3 87 87 A E E -D 82 0A 132 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.665 35.3-179.2 -87.5 138.6 32.7 -53.3 -26.0 88 88 A I + 0 0 18 -7,-1.1 3,-0.1 -2,-0.3 -29,-0.0 -0.710 24.9 170.5-127.4 178.8 34.8 -54.7 -23.1 89 89 A A + 0 0 26 1,-0.4 -51,-0.4 -2,-0.2 2,-0.4 0.337 68.8 44.5-156.6 -40.6 36.1 -58.0 -21.8 90 90 A S > - 0 0 22 -53,-0.1 4,-2.4 1,-0.1 -1,-0.4 -0.949 65.8-137.2-122.5 140.6 38.6 -57.4 -19.1 91 91 A S H > S+ 0 0 21 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.833 109.5 52.3 -60.8 -33.0 38.5 -55.0 -16.1 92 92 A T H > S+ 0 0 87 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.834 109.2 49.5 -72.4 -33.4 42.1 -54.1 -16.8 93 93 A D H > S+ 0 0 111 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.936 116.2 40.0 -71.0 -48.3 41.4 -53.3 -20.4 94 94 A L H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.862 117.2 50.8 -69.0 -36.5 38.4 -51.1 -19.8 95 95 A Q H X S+ 0 0 74 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.919 113.4 43.9 -67.3 -45.0 40.1 -49.5 -16.8 96 96 A S H X S+ 0 0 74 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.919 114.9 49.0 -66.5 -45.1 43.3 -48.7 -18.7 97 97 A A H X S+ 0 0 41 -4,-2.3 4,-2.6 2,-0.2 3,-0.4 0.918 113.7 46.4 -61.0 -45.3 41.4 -47.5 -21.8 98 98 A L H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.931 115.9 44.1 -63.6 -47.2 39.2 -45.2 -19.7 99 99 A Y H < S+ 0 0 112 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.553 115.3 54.4 -74.8 -6.9 42.1 -43.8 -17.6 100 100 A N H < S+ 0 0 125 -4,-0.7 2,-0.3 -3,-0.4 -2,-0.2 0.922 114.6 25.1 -89.8 -59.2 44.0 -43.5 -20.9 101 101 A H S < S+ 0 0 141 -4,-2.6 -1,-0.3 1,-0.2 4,-0.1 -0.824 115.1 24.4-110.7 149.4 41.7 -41.4 -23.1 102 102 A S S > S- 0 0 49 -2,-0.3 3,-0.8 1,-0.1 2,-0.3 0.980 75.6-145.8 63.6 85.8 39.0 -39.0 -22.0 103 103 A I T 3 S- 0 0 136 1,-0.2 23,-0.1 -3,-0.1 -1,-0.1 -0.651 76.9 -2.0 -85.2 136.2 40.0 -37.8 -18.5 104 104 A G T 3 S+ 0 0 31 -2,-0.3 -1,-0.2 21,-0.2 2,-0.2 0.698 99.2 148.9 59.5 17.9 37.3 -37.0 -16.0 105 105 A D < - 0 0 78 -3,-0.8 19,-1.6 -7,-0.2 2,-0.3 -0.515 48.7-115.8 -84.0 152.3 34.8 -37.9 -18.8 106 106 A T E - E 0 123A 73 17,-0.2 2,-0.3 -2,-0.2 17,-0.2 -0.700 35.2-179.4 -90.7 138.5 31.4 -39.4 -18.1 107 107 A I E - E 0 122A 7 15,-2.5 15,-2.6 -2,-0.3 2,-0.5 -0.895 24.4-124.0-133.5 163.3 30.6 -42.9 -19.4 108 108 A K E - E 0 121A 71 -2,-0.3 -24,-2.6 13,-0.2 2,-0.5 -0.939 18.8-154.6-113.6 124.3 27.6 -45.3 -19.3 109 109 A I E -CE 83 120A 28 11,-2.4 11,-2.4 -2,-0.5 2,-0.6 -0.843 5.7-164.3-100.5 127.7 28.0 -48.8 -17.9 110 110 A T E +CE 82 119A 14 -28,-3.1 -29,-3.1 -2,-0.5 -28,-1.9 -0.935 19.0 161.3-115.4 114.1 25.6 -51.5 -19.1 111 111 A Y E -CE 80 118A 4 7,-2.5 7,-2.6 -2,-0.6 2,-0.4 -0.705 26.9-134.0-122.9 175.0 25.4 -54.7 -17.1 112 112 A Y E -CE 79 117A 41 -33,-1.6 -33,-0.7 -2,-0.2 2,-0.5 -0.995 9.4-166.0-135.8 140.0 23.0 -57.6 -16.7 113 113 A R E > S- E 0 116A 110 3,-2.1 3,-1.2 -2,-0.4 -2,-0.0 -0.953 76.0 -26.1-130.1 113.4 21.5 -59.4 -13.6 114 114 A N T 3 S- 0 0 135 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.894 128.5 -46.9 52.8 43.6 19.8 -62.7 -13.9 115 115 A G T 3 S+ 0 0 46 1,-0.2 2,-0.7 -66,-0.1 -1,-0.3 0.648 113.0 128.4 74.4 14.2 18.9 -61.9 -17.5 116 116 A K E < -E 113 0A 146 -3,-1.2 -3,-2.1 2,-0.0 -1,-0.2 -0.879 55.5-139.2-108.5 104.5 17.7 -58.5 -16.4 117 117 A E E +E 112 0A 167 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.357 28.8 172.1 -61.8 134.1 19.3 -55.7 -18.5 118 118 A E E -E 111 0A 77 -7,-2.6 -7,-2.5 -2,-0.1 2,-0.3 -0.925 9.2-176.2-151.2 121.1 20.3 -52.7 -16.4 119 119 A T E -E 110 0A 65 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.889 2.7-178.8-119.3 149.4 22.3 -49.6 -17.4 120 120 A T E -E 109 0A 21 -11,-2.4 -11,-2.4 -2,-0.3 2,-0.5 -0.997 25.0-123.3-147.1 147.9 23.5 -46.7 -15.3 121 121 A S E +E 108 0A 76 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.797 32.8 173.9 -95.7 129.1 25.4 -43.4 -16.0 122 122 A I E -E 107 0A 40 -15,-2.6 -15,-2.5 -2,-0.5 2,-0.5 -0.995 22.7-140.2-136.9 141.3 28.6 -42.8 -14.0 123 123 A K E -E 106 0A 84 -2,-0.4 -93,-1.6 -17,-0.2 -17,-0.2 -0.865 19.9-131.4-103.9 130.7 31.3 -40.1 -14.2 124 124 A L - 0 0 4 -19,-1.6 2,-0.4 -2,-0.5 -93,-0.1 -0.549 21.7-120.7 -79.9 141.9 35.0 -41.0 -13.8 125 125 A N - 0 0 47 -2,-0.2 2,-0.3 -97,-0.1 -21,-0.2 -0.678 23.5-140.7 -85.6 132.2 37.1 -39.0 -11.3 126 126 A K 0 0 119 -2,-0.4 -23,-0.0 -22,-0.2 -27,-0.0 -0.666 360.0 360.0 -92.9 147.2 40.1 -37.1 -12.8 127 127 A L 0 0 183 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.003 360.0 360.0 52.1 360.0 43.4 -36.9 -11.0