==== 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 HYDROLASE 10-APR-03 1P0I . COMPND 2 MOLECULE: CHOLINESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.NICOLET,O.LOCKRIDGE,P.MASSON,J.C.FONTECILLA-CAMPS,F.NACHON . 523 3 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 5.4 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 . 3 0.6 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 . 37 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 3 1 1 1 3 0 0 3 1 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 2 1 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 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 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 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 4 A I 0 0 97 0, 0.0 11,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 103.9 121.2 136.9 15.3 2 5 A I E -A 11 0A 78 9,-0.2 2,-0.4 7,-0.0 9,-0.2 -0.940 360.0-166.7-118.3 132.4 124.5 136.7 13.5 3 6 A I E -A 10 0A 16 7,-2.5 7,-2.1 -2,-0.4 2,-0.6 -0.952 18.6-133.8-118.5 135.2 127.9 137.9 14.8 4 7 A A E -A 9 0A 66 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.799 28.1-174.7 -91.0 120.6 130.9 138.3 12.6 5 8 A T E > -A 8 0A 15 3,-2.4 3,-1.4 -2,-0.6 173,-0.1 -0.618 42.3 -96.1-107.5 170.3 134.0 136.8 14.2 6 9 A K T 3 S+ 0 0 152 1,-0.3 3,-0.1 -2,-0.2 42,-0.1 0.825 125.2 36.7 -53.8 -35.3 137.6 136.8 13.0 7 10 A N T 3 S- 0 0 43 1,-0.3 42,-2.2 41,-0.1 -1,-0.3 0.340 128.9 -57.4-102.1 5.6 137.2 133.4 11.4 8 11 A G E < -A 5 0A 15 -3,-1.4 -3,-2.4 40,-0.2 -1,-0.3 -0.806 66.9 -50.5 145.0 174.0 133.7 133.6 10.1 9 12 A K E -Ab 4 52A 109 42,-0.7 44,-2.9 -2,-0.2 2,-0.4 -0.547 42.3-166.8 -83.9 146.5 130.0 134.3 10.9 10 13 A V E -Ab 3 53A 0 -7,-2.1 -7,-2.5 42,-0.2 2,-0.4 -0.994 8.0-149.2-134.4 141.4 128.2 132.5 13.7 11 14 A R E -Ab 2 54A 91 42,-2.7 44,-2.5 -2,-0.4 -9,-0.2 -0.914 16.6-170.6-111.1 136.8 124.5 132.3 14.4 12 15 A G - 0 0 8 -11,-2.2 2,-0.3 -2,-0.4 13,-0.2 -0.223 16.0-117.3-109.5-160.3 123.0 131.9 17.8 13 16 A M E -C 24 0B 66 11,-2.0 11,-2.6 42,-0.2 2,-0.4 -0.990 20.1-117.8-144.0 148.9 119.6 131.3 19.4 14 17 A Q E -C 23 0B 91 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.709 27.0-167.0 -91.4 134.9 117.3 133.3 21.7 15 18 A L E -C 22 0B 36 7,-2.8 7,-2.4 -2,-0.4 2,-0.5 -0.952 17.5-133.3-122.0 142.6 116.5 131.9 25.1 16 19 A T E +C 21 0B 118 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.838 31.8 171.3 -94.6 127.4 113.8 133.1 27.4 17 20 A V E > -C 20 0B 4 3,-1.8 3,-1.4 -2,-0.5 -2,-0.0 -0.962 62.9 -22.1-143.2 120.6 115.0 133.6 30.9 18 21 A F T 3 S- 0 0 67 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.926 124.8 -50.1 46.3 59.6 113.1 135.2 33.8 19 22 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.698 130.2 82.7 56.5 19.8 110.8 137.2 31.5 20 23 A G E < S-C 17 0B 14 -3,-1.4 -3,-1.8 2,-0.0 2,-0.3 -0.606 76.8-108.7-133.2-164.9 113.8 138.4 29.6 21 24 A T E -C 16 0B 54 77,-0.5 77,-1.0 -5,-0.3 2,-0.4 -0.992 18.4-171.3-138.7 143.0 116.1 137.1 26.9 22 25 A V E -CD 15 97B 0 -7,-2.4 -7,-2.8 -2,-0.3 2,-0.5 -0.989 19.5-138.4-129.3 140.0 119.6 135.8 26.6 23 26 A T E -CD 14 96B 6 73,-2.3 73,-2.7 -2,-0.4 2,-0.4 -0.889 23.1-165.7-100.3 125.1 121.4 135.0 23.3 24 27 A A E -CD 13 95B 0 -11,-2.6 -11,-2.0 -2,-0.5 2,-0.5 -0.900 18.2-168.7-116.1 139.1 123.5 131.8 23.3 25 28 A F E - D 0 94B 0 69,-3.0 69,-2.4 -2,-0.4 2,-0.5 -0.936 19.8-173.8-122.2 99.0 126.1 130.6 20.9 26 29 A L E +m 56 0C 17 29,-2.1 31,-1.1 -2,-0.5 67,-0.2 -0.860 59.5 14.8-100.5 129.4 126.7 127.0 21.8 27 30 A G E + 0 0 4 -2,-0.5 -1,-0.2 65,-0.5 66,-0.2 0.883 66.5 168.3 83.0 41.8 129.5 125.1 20.1 28 31 A I E - D 0 92B 0 64,-3.0 64,-2.3 -3,-0.4 -1,-0.2 -0.726 36.7-124.1 -83.2 131.3 131.7 127.6 18.3 29 32 A P E + D 0 91B 6 0, 0.0 62,-0.2 0, 0.0 3,-0.1 -0.553 31.3 176.3 -76.5 145.6 134.9 125.9 17.2 30 33 A Y + 0 0 9 60,-1.7 2,-0.3 1,-0.2 16,-0.3 0.372 62.4 22.6-126.1 0.6 138.1 127.6 18.5 31 34 A A S S- 0 0 2 59,-0.8 -1,-0.2 14,-0.1 14,-0.2 -0.986 89.9 -79.6-158.2 167.2 140.7 125.2 17.1 32 35 A Q - 0 0 76 12,-2.4 12,-0.4 -2,-0.3 14,-0.1 -0.533 62.4 -97.1 -70.0 131.1 141.5 122.6 14.5 33 36 A P - 0 0 41 0, 0.0 2,-2.1 0, 0.0 55,-0.2 -0.256 36.1-129.2 -48.2 126.4 140.0 119.2 15.5 34 37 A P + 0 0 5 0, 0.0 2,-0.2 0, 0.0 6,-0.2 -0.357 59.0 139.2 -82.0 64.5 143.0 117.5 17.1 35 38 A L > - 0 0 70 -2,-2.1 3,-2.0 4,-0.1 2,-0.3 -0.697 52.9 -10.0-108.1 158.1 142.7 114.3 15.1 36 39 A G G > S+ 0 0 45 1,-0.3 3,-1.4 -2,-0.2 0, 0.0 -0.429 136.5 7.5 66.6-121.7 145.1 112.0 13.4 37 40 A R G 3 S+ 0 0 161 -2,-0.3 -1,-0.3 1,-0.3 225,-0.0 0.710 130.4 62.1 -67.2 -19.1 148.6 113.3 13.3 38 41 A L G X S+ 0 0 9 -3,-2.0 3,-1.9 -5,-0.1 -1,-0.3 0.552 74.0 116.9 -84.0 -8.3 147.4 116.2 15.5 39 42 A R T < S+ 0 0 12 -3,-1.4 -4,-0.1 1,-0.3 3,-0.1 -0.433 85.3 11.2 -64.0 134.6 146.5 113.8 18.4 40 43 A F T 3 S+ 0 0 1 108,-0.5 121,-0.4 1,-0.3 -1,-0.3 0.340 106.7 112.7 78.3 -1.5 148.6 114.6 21.5 41 44 A K S < S- 0 0 32 -3,-1.9 -1,-0.3 118,-0.2 117,-0.1 -0.560 80.5 -85.6 -97.3 165.3 149.9 117.9 20.0 42 45 A K - 0 0 78 115,-0.4 -1,-0.1 -2,-0.2 121,-0.1 -0.316 62.8 -86.6 -62.1 152.2 149.2 121.5 21.0 43 46 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.380 46.6-136.8 -64.3 139.9 146.0 122.8 19.5 44 47 A Q - 0 0 87 -12,-0.4 -12,-2.4 1,-0.1 -6,-0.0 -0.684 25.4 -90.7-101.1 153.1 146.5 124.3 16.0 45 48 A S - 0 0 91 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.1 -0.218 42.2-116.6 -60.6 151.5 144.9 127.5 14.7 46 49 A L - 0 0 36 -16,-0.3 2,-0.2 -15,-0.1 -1,-0.1 -0.805 20.6-130.1 -98.8 125.6 141.6 127.3 12.9 47 50 A T - 0 0 110 -2,-0.5 -40,-0.1 1,-0.1 -16,-0.0 -0.493 35.3 -99.1 -74.0 138.1 141.3 128.3 9.3 48 51 A K - 0 0 162 -2,-0.2 2,-0.3 -42,-0.1 -40,-0.2 0.035 38.1-163.8 -52.1 161.2 138.5 130.7 8.4 49 52 A W - 0 0 46 -42,-2.2 2,-0.3 2,-0.1 -40,-0.2 -0.922 7.7-146.1-141.8 162.6 135.2 129.5 6.9 50 53 A S + 0 0 111 -2,-0.3 2,-0.1 -42,-0.1 -43,-0.0 -0.735 63.4 61.5-122.5 179.0 132.4 131.2 5.1 51 54 A D S S- 0 0 139 -2,-0.3 -42,-0.7 2,-0.1 2,-0.6 -0.323 102.4 -67.3 86.4 177.7 128.7 130.4 5.3 52 55 A I E -b 9 0A 42 -2,-0.1 2,-0.5 -44,-0.1 -42,-0.2 -0.920 42.4-139.1-109.3 124.2 127.2 130.8 8.8 53 56 A W E -b 10 0A 88 -44,-2.9 -42,-2.7 -2,-0.6 2,-0.8 -0.685 20.2-134.9 -78.8 128.4 128.4 128.4 11.5 54 57 A N E -b 11 0A 88 -2,-0.5 2,-0.8 -44,-0.2 3,-0.2 -0.783 22.4-176.9 -90.0 112.3 125.3 127.5 13.5 55 58 A A + 0 0 0 -44,-2.5 -29,-2.1 -2,-0.8 -42,-0.2 -0.611 43.7 121.5-104.1 67.8 126.2 127.6 17.2 56 59 A T B +m 26 0C 55 -2,-0.8 2,-0.3 -31,-0.2 -1,-0.2 0.284 65.9 33.3-117.3 6.2 122.8 126.4 18.3 57 60 A K S S- 0 0 160 -31,-1.1 -1,-0.1 -3,-0.2 2,-0.0 -0.981 91.2 -88.2-155.9 153.6 123.6 123.2 20.3 58 61 A Y - 0 0 51 -2,-0.3 3,-0.1 1,-0.1 -32,-0.1 -0.365 47.6-128.3 -61.9 143.6 126.4 122.1 22.6 59 62 A A - 0 0 23 1,-0.2 62,-0.1 30,-0.1 30,-0.1 -0.171 41.0 -61.9 -83.3-179.0 129.2 120.4 20.7 60 63 A N - 0 0 45 28,-0.3 2,-0.2 23,-0.1 25,-0.2 -0.322 51.2-125.1 -61.6 150.5 130.8 117.0 21.4 61 64 A S B -n 85 0D 0 23,-2.1 25,-1.9 22,-0.2 58,-0.1 -0.619 36.9 -94.9 -90.9 154.0 132.5 116.5 24.8 62 65 A a - 0 0 2 56,-0.3 25,-0.2 -2,-0.2 56,-0.1 -0.300 52.3 -83.0 -69.7 156.5 136.2 115.3 24.8 63 66 A C + 0 0 12 23,-0.3 82,-0.4 22,-0.1 2,-0.3 -0.314 68.0 143.1 -60.4 142.6 136.9 111.6 25.1 64 67 A Q - 0 0 4 -3,-0.1 53,-0.1 80,-0.1 2,-0.1 -0.937 51.9 -95.9-174.9 154.2 137.0 110.4 28.6 65 68 A N - 0 0 60 51,-0.4 2,-0.3 -2,-0.3 81,-0.0 -0.418 44.1-133.2 -73.5 153.2 136.1 107.5 31.0 66 69 A I - 0 0 68 -2,-0.1 2,-0.9 51,-0.1 11,-0.1 -0.805 16.9-106.5-113.1 153.2 132.7 107.8 32.7 67 70 A D + 0 0 42 -2,-0.3 3,-0.2 9,-0.2 13,-0.1 -0.699 43.4 164.8 -78.5 106.6 131.7 107.3 36.3 68 71 A Q + 0 0 153 -2,-0.9 -1,-0.1 1,-0.1 9,-0.0 0.144 43.1 105.8-108.7 16.1 129.7 104.0 36.3 69 72 A S S S+ 0 0 66 1,-0.2 -1,-0.1 7,-0.0 -2,-0.0 0.780 90.7 26.4 -66.3 -28.0 129.8 103.4 40.1 70 73 A F S > S- 0 0 38 -3,-0.2 3,-2.5 3,-0.1 7,-0.3 -0.436 79.3-163.1-137.0 64.6 126.2 104.4 40.5 71 74 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.153 80.7 13.6 -48.2 134.1 124.1 103.7 37.3 72 75 A G T 3 S+ 0 0 67 1,-0.2 2,-0.6 2,-0.1 0, 0.0 0.418 95.9 123.7 78.9 -2.5 120.8 105.5 37.4 73 76 A F X> - 0 0 34 -3,-2.5 4,-3.0 1,-0.1 3,-0.9 -0.832 51.8-153.7 -97.7 118.6 121.8 107.8 40.4 74 77 A H H 3> S+ 0 0 122 -2,-0.6 4,-2.1 1,-0.2 5,-0.1 0.821 89.0 69.0 -57.4 -35.1 121.5 111.5 39.8 75 78 A G H 34 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 351,-0.1 0.888 117.5 21.8 -53.6 -41.1 124.2 112.4 42.4 76 79 A S H X4 S+ 0 0 0 -3,-0.9 3,-1.5 -6,-0.2 4,-0.4 0.822 120.0 57.9 -95.9 -38.0 126.9 110.8 40.2 77 80 A E H >< S+ 0 0 83 -4,-3.0 3,-1.4 -7,-0.3 -3,-0.2 0.775 89.0 73.8 -67.3 -23.8 125.3 110.9 36.8 78 81 A M T 3< S+ 0 0 29 -4,-2.1 46,-0.3 1,-0.3 -1,-0.3 0.693 98.5 50.4 -60.2 -18.8 124.8 114.7 36.8 79 82 A W T < S+ 0 0 60 -3,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.546 89.3 100.9 -94.6 -11.0 128.7 114.9 36.3 80 83 A N S < S- 0 0 27 -3,-1.4 -14,-0.1 -4,-0.4 39,-0.1 -0.411 89.6 -83.5 -75.4 153.7 128.8 112.5 33.3 81 84 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.221 35.4-167.4 -53.5 139.8 129.1 113.9 29.7 82 85 A N + 0 0 87 2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.027 69.2 59.1-120.7 24.2 125.7 114.8 28.3 83 86 A T S S- 0 0 32 0, 0.0 -22,-0.2 0, 0.0 -23,-0.1 -0.964 103.4 -74.1-147.0 150.2 126.9 115.2 24.7 84 87 A D - 0 0 122 -2,-0.3 -23,-2.1 -24,-0.1 2,-0.2 -0.177 48.8-120.9 -47.3 140.2 128.6 112.6 22.4 85 88 A L B +n 61 0D 68 -25,-0.2 2,-0.3 -4,-0.1 -23,-0.2 -0.548 46.8 150.6 -82.3 147.7 132.2 111.9 23.2 86 89 A S - 0 0 31 -25,-1.9 -23,-0.3 -2,-0.2 0, 0.0 -0.924 57.4-124.5-173.6 148.1 134.7 112.7 20.4 87 90 A E S S+ 0 0 33 -2,-0.3 2,-1.6 1,-0.2 3,-0.2 0.744 105.8 76.2 -68.8 -21.2 138.3 113.7 19.7 88 91 A D + 0 0 43 1,-0.2 -28,-0.3 -55,-0.2 -1,-0.2 -0.687 64.1 117.3 -89.4 84.6 136.7 116.5 17.7 89 92 A a + 0 0 1 -2,-1.6 2,-2.0 -30,-0.1 -27,-0.2 0.306 18.9 122.7-138.2 8.8 135.7 118.5 20.9 90 93 A L + 0 0 1 -3,-0.2 -60,-1.7 -59,-0.1 -59,-0.8 -0.517 45.2 124.7 -80.7 79.7 137.6 121.8 20.9 91 94 A Y E -D 29 0B 24 -2,-2.0 51,-2.7 -62,-0.2 2,-0.3 -0.892 41.5-154.8-133.4 162.0 134.5 124.1 21.1 92 95 A L E -DE 28 141B 0 -64,-2.3 -64,-3.0 -2,-0.3 -65,-0.5 -0.904 8.5-135.5-136.8 162.4 133.3 126.9 23.3 93 96 A N E - E 0 140B 3 47,-3.0 47,-1.6 -2,-0.3 2,-0.4 -0.908 11.1-164.5-121.1 147.0 130.1 128.5 24.4 94 97 A V E -DE 25 139B 0 -69,-2.4 -69,-3.0 -2,-0.3 2,-0.5 -0.997 3.3-171.9-135.6 127.7 129.0 132.1 24.7 95 98 A W E -DE 24 138B 2 43,-2.5 43,-2.1 -2,-0.4 -71,-0.2 -0.986 13.2-177.4-117.4 129.2 126.0 133.5 26.5 96 99 A I E -D 23 0B 4 -73,-2.7 -73,-2.3 -2,-0.5 41,-0.1 -0.949 27.5-110.1-128.7 147.5 125.3 137.2 26.1 97 100 A P E -D 22 0B 3 0, 0.0 -75,-0.2 0, 0.0 35,-0.1 -0.305 43.2-102.7 -68.7 160.8 122.7 139.5 27.6 98 101 A A S S+ 0 0 33 -77,-1.0 -77,-0.5 2,-0.2 2,-0.2 -0.999 107.1 47.3-134.4 131.7 119.9 140.9 25.4 99 102 A P S S- 0 0 108 0, 0.0 -76,-0.0 0, 0.0 -78,-0.0 0.566 118.2 -97.5 -61.8 158.2 119.7 143.6 24.3 100 103 A K - 0 0 104 -2,-0.2 -2,-0.2 1,-0.1 83,-0.1 -0.173 42.3-120.9 -48.1 136.3 123.4 143.2 23.3 101 104 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 35,-0.0 -0.340 8.2-137.3 -78.8 163.3 125.7 144.8 25.9 102 105 A K S S- 0 0 195 1,-0.1 81,-0.1 -2,-0.1 82,-0.1 0.806 88.2 -11.3 -94.8 -28.9 128.1 147.5 25.1 103 106 A N S S- 0 0 108 79,-0.1 81,-0.3 82,-0.1 -1,-0.1 -0.279 83.6-176.8-167.3 57.8 131.3 146.6 26.9 104 107 A A E -f 184 0B 11 79,-2.8 81,-3.2 1,-0.1 84,-0.2 -0.354 29.8-112.5 -71.7 142.7 130.3 143.8 29.3 105 108 A T E - 0 0 16 30,-0.2 32,-2.1 79,-0.2 2,-0.4 -0.492 36.4-132.9 -69.1 146.7 132.7 142.1 31.7 106 109 A V E -fg 189 137B 0 82,-3.0 84,-3.1 79,-0.4 2,-0.5 -0.904 15.3-162.3-113.6 129.0 133.4 138.5 30.8 107 110 A L E -fg 190 138B 1 30,-2.8 32,-2.9 -2,-0.4 2,-0.6 -0.936 9.7-162.5-107.6 121.9 133.4 135.4 33.0 108 111 A I E -fg 191 139B 0 82,-2.8 84,-2.7 -2,-0.5 2,-0.3 -0.921 7.7-152.3-112.2 112.9 135.2 132.4 31.6 109 112 A W E -fg 192 140B 1 30,-3.0 32,-1.0 -2,-0.6 2,-0.5 -0.639 10.1-169.9 -87.1 134.0 134.4 129.0 33.2 110 113 A I E -f 193 0B 0 82,-2.3 84,-1.0 -2,-0.3 91,-0.1 -0.960 22.1-138.3-121.6 110.4 136.9 126.1 33.3 111 114 A Y - 0 0 0 -2,-0.5 2,-0.1 30,-0.4 89,-0.1 -0.244 10.4-138.1 -69.6 158.0 135.3 122.9 34.5 112 115 A G + 0 0 3 84,-0.2 83,-0.2 85,-0.1 7,-0.1 -0.198 41.6 139.0 -97.9-168.3 136.8 120.4 36.9 113 116 A G S >> S- 0 0 26 5,-0.1 4,-1.9 -2,-0.1 3,-1.8 0.548 85.3 -76.9 133.0 31.6 136.9 116.6 36.8 114 117 A G T 34 S- 0 0 21 1,-0.3 4,-0.1 2,-0.2 -2,-0.1 0.626 75.4 -79.5 61.5 18.4 140.4 115.7 37.9 115 118 A F T 34 S+ 0 0 0 2,-0.4 31,-3.3 1,-0.1 -1,-0.3 0.541 130.7 80.4 64.3 6.2 141.9 116.6 34.4 116 119 A Q T <4 S+ 0 0 21 -3,-1.8 -51,-0.4 29,-0.3 2,-0.3 0.594 99.2 12.1-112.1 -19.1 140.5 113.1 33.4 117 120 A T S < S+ 0 0 46 -4,-1.9 -2,-0.4 -53,-0.1 -1,-0.1 -0.865 70.2 94.2-146.6 179.9 136.9 114.1 32.8 118 121 A G - 0 0 4 -2,-0.3 -56,-0.3 -39,-0.1 2,-0.3 -0.283 33.6-146.7 113.8 160.6 134.3 116.9 32.5 119 122 A T > - 0 0 0 -7,-0.1 3,-0.9 -2,-0.1 23,-0.1 -0.976 23.7-125.1-160.1 152.6 132.6 119.0 29.9 120 123 A S T 3 S+ 0 0 2 -2,-0.3 22,-0.1 1,-0.2 5,-0.0 0.591 98.6 73.3 -79.3 -6.2 131.2 122.5 29.6 121 124 A S T 3 + 0 0 2 -62,-0.1 -1,-0.2 5,-0.1 -63,-0.1 0.451 64.1 127.8 -87.5 -0.3 127.7 121.4 28.6 122 125 A L X - 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