==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-AUG-99 1CUO . COMPND 2 MOLECULE: PROTEIN (AZURIN ISO-2); . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOMONAS SP. J; . AUTHOR T.INOUE,N.NISHIO,Y.KAI,S.SUZUKI,K.KATAOKA . 129 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 17.8 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 . 0 0.0 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.3 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 1 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 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 A 0 0 125 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 36.5 21.4 -4.6 -1.6 2 2 A S - 0 0 78 1,-0.1 24,-0.1 2,-0.1 27,-0.0 -0.775 360.0-166.2 -86.9 134.8 21.1 -2.7 1.6 3 3 A a + 0 0 46 -2,-0.5 27,-2.1 19,-0.1 2,-0.3 -0.067 64.3 67.7-112.8 31.4 19.1 -4.6 4.2 4 4 A E E +a 30 0A 107 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.980 53.5 179.1-147.1 149.3 18.5 -1.7 6.6 5 5 A T E -a 31 0A 46 25,-1.8 27,-2.8 -2,-0.3 2,-0.4 -0.951 20.3-134.2-147.8 157.7 16.5 1.5 6.4 6 6 A T E -a 32 0A 68 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.989 16.1-173.0-121.2 129.4 15.9 4.4 8.8 7 7 A V E -a 33 0A 0 25,-2.7 27,-1.8 -2,-0.4 2,-0.3 -0.978 10.8-162.2-117.3 129.4 12.5 5.9 9.4 8 8 A T E +a 34 0A 31 -2,-0.4 8,-2.0 25,-0.2 2,-0.3 -0.777 11.1 178.7-114.8 160.7 12.1 9.0 11.5 9 9 A S E +a 35 0A 8 25,-1.9 27,-3.1 -2,-0.3 2,-0.2 -0.865 4.1 173.8-142.8 172.6 9.2 10.7 13.3 10 10 A G - 0 0 13 2,-0.4 79,-0.0 4,-0.4 4,-0.0 -0.698 59.3 -37.0-157.5-144.8 8.9 13.8 15.5 11 11 A D S S+ 0 0 39 -2,-0.2 2,-0.2 25,-0.1 34,-0.0 0.273 114.2 71.5 -84.7 20.8 6.3 15.9 17.2 12 12 A T S S- 0 0 75 2,-0.2 -2,-0.4 32,-0.1 25,-0.1 -0.547 92.2-106.2-118.3-179.0 3.8 15.4 14.3 13 13 A M S S+ 0 0 69 -2,-0.2 2,-0.3 -4,-0.1 99,-0.1 -0.214 84.7 95.5-109.1 48.5 1.8 12.4 13.1 14 14 A T - 0 0 81 107,-0.1 -4,-0.4 -4,-0.0 2,-0.2 -0.984 63.7-136.0-132.9 143.3 3.9 11.7 10.0 15 15 A Y - 0 0 13 -2,-0.3 -6,-0.2 105,-0.3 107,-0.1 -0.624 29.8-116.0 -88.9 161.4 6.7 9.3 9.2 16 16 A S S S+ 0 0 71 -8,-2.0 2,-0.3 -2,-0.2 -7,-0.1 0.685 100.3 24.3 -72.5 -19.5 9.7 10.6 7.1 17 17 A T - 0 0 47 -9,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.989 58.2-159.5-145.0 146.9 8.8 8.1 4.3 18 18 A R S S+ 0 0 150 -2,-0.3 106,-2.8 1,-0.1 2,-0.4 0.342 78.7 53.4-111.6 11.3 5.6 6.4 3.2 19 19 A S E -c 124 0B 67 104,-0.2 2,-0.4 2,-0.0 106,-0.2 -1.000 57.1-174.9-148.7 130.4 7.1 3.6 1.2 20 20 A I E -c 125 0B 7 104,-2.2 106,-2.1 -2,-0.4 2,-0.5 -0.997 10.7-156.3-123.1 128.8 9.7 1.0 2.2 21 21 A S E -c 126 0B 52 -2,-0.4 106,-0.2 104,-0.2 104,-0.0 -0.924 4.8-158.2-107.7 125.6 11.1 -1.5 -0.3 22 22 A V E -c 127 0B 0 104,-2.8 106,-3.3 -2,-0.5 2,-0.2 -0.936 19.3-129.3-104.2 118.5 12.6 -4.7 1.1 23 23 A P E > -c 128 0B 23 0, 0.0 3,-1.9 0, 0.0 106,-0.2 -0.442 7.0-142.4 -65.1 129.5 15.0 -6.5 -1.3 24 24 A A T 3 S+ 0 0 38 104,-2.9 105,-0.1 105,-0.4 103,-0.0 0.737 99.4 69.3 -67.5 -13.9 14.0 -10.1 -1.6 25 25 A S T 3 S+ 0 0 98 103,-0.3 2,-0.3 104,-0.3 -1,-0.3 0.606 80.8 95.2 -77.3 -13.3 17.8 -10.9 -1.7 26 26 A a < - 0 0 5 -3,-1.9 3,-0.1 1,-0.2 73,-0.1 -0.636 59.8-161.5 -78.7 138.2 18.0 -9.9 2.0 27 27 A A S S+ 0 0 84 -2,-0.3 72,-1.9 1,-0.3 73,-0.5 0.860 83.3 13.0 -81.9 -37.1 17.7 -12.7 4.5 28 28 A E E S- B 0 98A 80 70,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.957 71.3-152.4-136.4 153.9 16.8 -10.3 7.3 29 29 A F E - B 0 97A 4 68,-2.6 68,-2.5 -2,-0.3 2,-0.5 -0.992 5.8-153.1-132.6 138.5 15.8 -6.6 7.2 30 30 A T E -aB 4 96A 24 -27,-2.1 -25,-1.8 -2,-0.4 2,-0.6 -0.941 3.8-164.2-115.0 131.8 16.2 -4.0 9.8 31 31 A V E -aB 5 95A 0 64,-2.9 64,-1.8 -2,-0.5 2,-0.4 -0.968 9.2-160.6-110.1 114.0 14.1 -0.9 10.4 32 32 A N E -aB 6 94A 33 -27,-2.8 -25,-2.7 -2,-0.6 2,-0.4 -0.806 10.9-165.3 -91.5 137.9 15.8 1.7 12.6 33 33 A F E -aB 7 93A 0 60,-2.8 60,-2.5 -2,-0.4 2,-0.3 -0.995 7.8-178.1-133.2 128.4 13.2 4.1 14.0 34 34 A E E -aB 8 92A 54 -27,-1.8 -25,-1.9 -2,-0.4 2,-0.6 -0.948 20.5-147.8-129.1 147.4 14.0 7.5 15.6 35 35 A H E +a 9 0A 3 56,-2.3 55,-2.1 -2,-0.3 56,-0.3 -0.964 15.4 179.1-116.1 110.1 11.9 10.2 17.3 36 36 A K + 0 0 146 -27,-3.1 -26,-0.2 -2,-0.6 -1,-0.1 0.281 47.9 99.4 -96.2 9.5 13.5 13.6 16.7 37 37 A G S S- 0 0 16 2,-0.1 53,-0.3 7,-0.1 -2,-0.1 -0.132 73.2-127.0 -82.6-174.5 10.9 15.7 18.5 38 38 A H S S+ 0 0 156 51,-0.1 -1,-0.1 2,-0.1 50,-0.0 0.416 76.8 97.4-112.2 1.1 11.1 17.1 22.0 39 39 A M S S- 0 0 76 5,-0.1 50,-2.5 1,-0.1 -2,-0.1 -0.675 72.1-122.4 -91.7 144.1 7.7 15.7 23.4 40 40 A P > - 0 0 78 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 -0.215 28.9 -95.9 -80.8 176.4 7.9 12.5 25.5 41 41 A K H > S+ 0 0 107 2,-0.2 2,-1.5 3,-0.2 4,-1.0 0.720 109.3 82.4 -67.4 -20.2 6.0 9.2 24.9 42 42 A T H 4 S- 0 0 119 1,-0.2 -1,-0.1 2,-0.2 46,-0.0 -0.728 119.5 -1.3 -84.4 86.4 3.3 10.3 27.3 43 43 A G H 4 S+ 0 0 43 -2,-1.5 -2,-0.2 -4,-0.1 -1,-0.2 -0.077 144.0 39.2 123.5 -31.0 1.4 12.4 24.7 44 44 A M H < S+ 0 0 27 -4,-1.9 2,-0.2 2,-0.0 -2,-0.2 -0.111 74.1 144.8-141.0 38.8 3.6 12.0 21.7 45 45 A G < - 0 0 0 -4,-1.0 2,-0.3 43,-0.1 43,-0.2 -0.519 24.0-172.2 -76.7 153.4 4.8 8.4 21.6 46 46 A H B +G 87 0C 0 41,-2.4 41,-2.5 -2,-0.2 2,-0.2 -0.988 9.1 176.1-141.8 153.0 5.3 6.6 18.3 47 47 A N - 0 0 0 -2,-0.3 2,-0.4 39,-0.2 39,-0.1 -0.764 28.2-122.3-141.7-177.1 6.1 3.1 17.2 48 48 A W + 0 0 0 36,-0.3 36,-1.8 -2,-0.2 2,-0.4 -0.988 30.4 179.4-135.0 112.5 6.4 1.2 13.9 49 49 A V E -DE 83 111B 0 62,-2.2 62,-2.1 -2,-0.4 2,-0.5 -0.987 13.0-153.1-119.9 134.3 4.1 -1.9 13.5 50 50 A L E +DE 82 110B 0 32,-3.0 31,-2.4 -2,-0.4 32,-0.9 -0.930 27.1 146.7-113.5 130.9 3.9 -4.1 10.4 51 51 A A E - E 0 109B 0 58,-2.3 58,-2.7 -2,-0.5 29,-0.1 -0.942 56.2 -82.1-147.1 163.2 0.8 -6.1 9.4 52 52 A K E >> - E 0 108B 80 27,-0.5 3,-1.8 -2,-0.3 4,-0.6 -0.449 50.6-114.8 -64.2 148.5 -0.9 -7.2 6.2 53 53 A S G >4 S+ 0 0 43 54,-2.3 3,-1.0 1,-0.3 4,-0.4 0.867 114.5 58.2 -56.9 -33.0 -3.0 -4.2 5.0 54 54 A A G 34 S+ 0 0 96 53,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.665 106.5 50.1 -71.1 -18.1 -6.3 -6.1 5.6 55 55 A D G <> S+ 0 0 40 -3,-1.8 4,-2.4 1,-0.1 -1,-0.3 0.475 81.5 92.8 -97.2 -9.2 -5.4 -6.5 9.2 56 56 A V H S+ 0 0 27 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.900 113.6 40.8 -52.7 -50.6 -7.9 -1.9 11.4 58 58 A D H > S+ 0 0 92 -4,-0.2 4,-2.3 2,-0.2 5,-0.3 0.873 114.4 52.2 -69.3 -38.9 -8.3 -4.8 13.8 59 59 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 15,-0.3 0.923 113.1 45.7 -61.8 -43.1 -4.7 -4.6 15.0 60 60 A A H X S+ 0 0 8 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.914 112.2 51.4 -64.6 -44.2 -5.1 -0.9 15.7 61 61 A K H X S+ 0 0 136 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.900 118.0 36.0 -59.6 -50.1 -8.5 -1.4 17.5 62 62 A E H >< S+ 0 0 99 -4,-2.3 3,-0.6 1,-0.2 4,-0.5 0.880 114.5 57.1 -71.6 -39.7 -7.2 -4.1 19.9 63 63 A G H >X S+ 0 0 0 -4,-2.5 3,-1.6 -5,-0.3 4,-0.5 0.880 96.6 62.5 -60.5 -36.5 -3.8 -2.5 20.3 64 64 A A H >< S+ 0 0 36 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.871 108.1 44.5 -62.1 -30.1 -5.3 0.8 21.5 65 65 A H T << S+ 0 0 171 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.476 93.0 81.0 -89.1 -1.2 -6.8 -1.1 24.5 66 66 A A T <4 S- 0 0 20 -3,-1.6 4,-0.2 -4,-0.5 -1,-0.2 0.698 95.1-128.9 -78.9 -18.0 -3.6 -3.1 25.2 67 67 A G X<> - 0 0 28 -4,-0.5 5,-2.2 -3,-0.5 3,-1.4 0.164 21.6 -77.5 90.5 156.9 -2.0 -0.2 27.1 68 68 A A G > 5S+ 0 0 65 1,-0.3 3,-1.8 3,-0.2 18,-0.2 0.819 125.4 62.7 -62.9 -32.6 1.2 1.7 27.0 69 69 A D G 3 5S+ 0 0 163 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.741 106.5 45.6 -68.7 -18.8 3.0 -1.1 28.9 70 70 A N G X 5S- 0 0 73 -3,-1.4 3,-1.7 -4,-0.2 -1,-0.3 0.125 117.8-113.7-104.1 18.9 2.2 -3.4 26.0 71 71 A N T < 5 - 0 0 43 -3,-1.8 -3,-0.2 1,-0.3 42,-0.2 0.760 63.6 -70.9 56.5 26.9 3.3 -0.8 23.5 72 72 A F T 3 - 0 0 40 -2,-0.4 3,-1.9 -15,-0.3 -11,-0.1 -0.414 43.9-102.3 -60.0 130.8 -2.0 -6.9 21.9 75 75 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.242 104.4 5.2 -57.3 127.5 0.3 -9.4 23.5 76 76 A G T 3 S+ 0 0 80 1,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.731 82.1 175.1 71.4 21.9 0.9 -12.3 21.1 77 77 A D X - 0 0 18 -3,-1.9 3,-1.4 1,-0.2 -1,-0.2 -0.502 18.6-160.6 -63.0 111.0 -1.0 -10.7 18.3 78 78 A K T 3 S+ 0 0 185 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.649 85.5 65.2 -70.1 -12.5 -0.4 -13.2 15.4 79 79 A R T 3 S+ 0 0 46 -24,-0.1 2,-0.7 -28,-0.1 -27,-0.5 0.552 82.7 88.1 -83.8 -13.6 -1.4 -10.5 12.8 80 80 A V < - 0 0 20 -3,-1.4 -29,-0.2 1,-0.2 3,-0.1 -0.781 54.2-175.4 -87.1 115.8 1.7 -8.4 13.8 81 81 A I S S- 0 0 58 -31,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.887 70.1 -16.0 -77.3 -41.8 4.7 -9.4 11.7 82 82 A A E +D 50 0B 9 -32,-0.9 -32,-3.0 15,-0.1 -1,-0.3 -0.962 67.5 174.0-158.9 149.8 7.2 -7.1 13.5 83 83 A F E -D 49 0B 83 -2,-0.3 -34,-0.2 -34,-0.2 13,-0.1 -0.982 20.8-135.4-153.3 163.5 6.9 -4.1 15.7 84 84 A T - 0 0 0 -36,-1.8 -36,-0.3 -2,-0.3 11,-0.1 -0.896 34.2-102.9-112.2 157.9 9.0 -1.7 17.8 85 85 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -37,-0.1 -0.237 50.5 -84.9 -64.4 161.5 8.2 -0.4 21.3 86 86 A I - 0 0 13 -18,-0.2 2,-0.3 -39,-0.1 -39,-0.2 -0.479 49.9-168.0 -67.7 138.2 6.8 3.1 21.7 87 87 A I B -G 46 0C 8 -41,-2.5 -41,-2.4 -2,-0.2 2,-0.2 -0.929 7.1-155.1-130.7 146.9 9.5 5.8 21.8 88 88 A G > - 0 0 2 -2,-0.3 3,-2.2 -43,-0.2 -53,-0.3 -0.516 50.1 -41.2-110.6-179.8 9.3 9.4 22.8 89 89 A G T 3 S+ 0 0 25 -50,-2.5 -1,-0.2 1,-0.3 -53,-0.2 -0.160 126.4 14.6 -47.6 131.0 11.5 12.4 21.8 90 90 A G T 3 S+ 0 0 67 -55,-2.1 -1,-0.3 1,-0.3 2,-0.2 0.483 102.0 117.2 82.1 4.2 15.2 11.8 21.7 91 91 A E < - 0 0 83 -3,-2.2 -56,-2.3 -56,-0.3 2,-0.3 -0.611 43.8-165.1-106.0 156.3 14.8 8.0 21.7 92 92 A K E +B 34 0A 152 -2,-0.2 2,-0.3 -58,-0.2 -58,-0.2 -0.980 13.3 160.4-134.7 151.4 15.7 5.5 19.1 93 93 A T E -B 33 0A 38 -60,-2.5 -60,-2.8 -2,-0.3 2,-0.3 -0.884 13.3-162.0-154.4-176.8 14.8 1.8 18.6 94 94 A S E -B 32 0A 60 -2,-0.3 2,-0.3 -62,-0.2 -62,-0.2 -0.976 7.2-149.9-162.5 171.3 14.9 -0.8 15.8 95 95 A V E -B 31 0A 23 -64,-1.8 -64,-2.9 -2,-0.3 2,-0.4 -0.983 6.0-159.3-150.4 141.2 13.4 -4.1 14.7 96 96 A K E +B 30 0A 124 -2,-0.3 2,-0.3 -66,-0.2 -66,-0.2 -0.981 16.6 177.1-121.1 135.5 14.9 -6.8 12.6 97 97 A F E -B 29 0A 12 -68,-2.5 -68,-2.6 -2,-0.4 2,-0.4 -0.934 34.4 -99.8-138.0 159.5 12.7 -9.4 10.9 98 98 A K E > -B 28 0A 123 -2,-0.3 3,-1.6 -70,-0.2 -70,-0.2 -0.680 20.6-143.5 -82.5 132.5 13.1 -12.4 8.5 99 99 A V G > S+ 0 0 10 -72,-1.9 3,-2.0 -2,-0.4 -1,-0.1 0.819 97.7 70.7 -66.0 -22.2 12.3 -11.6 4.9 100 100 A S G 3 S+ 0 0 105 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.676 83.7 70.0 -69.2 -14.6 10.9 -15.1 4.6 101 101 A A G < S+ 0 0 55 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.702 90.8 77.5 -74.6 -13.7 7.9 -14.0 6.8 102 102 A L < - 0 0 14 -3,-2.0 2,-0.3 -4,-0.2 24,-0.0 -0.715 69.2-150.7 -99.4 150.6 6.7 -11.9 3.9 103 103 A S > - 0 0 41 -2,-0.3 3,-0.7 1,-0.1 24,-0.2 -0.874 19.9-138.8-117.0 152.6 4.9 -13.0 0.8 104 104 A K T 3 S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.2 25,-0.0 0.630 102.6 63.8 -79.3 -10.3 4.8 -11.7 -2.7 105 105 A D T 3 S+ 0 0 151 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.616 96.2 67.1 -89.2 -8.9 1.1 -12.4 -2.8 106 106 A E S < S- 0 0 91 -3,-0.7 2,-0.4 -53,-0.0 -54,-0.0 -0.690 71.4-128.5-115.9 160.8 0.1 -10.0 -0.0 107 107 A A - 0 0 58 -2,-0.2 -54,-2.3 19,-0.1 -53,-0.4 -0.896 26.7-158.5-106.9 143.3 -0.0 -6.2 0.6 108 108 A Y E -EF 52 125B 11 17,-0.9 17,-1.6 -2,-0.4 2,-0.4 -0.891 9.1-168.0-125.0 151.3 1.6 -4.8 3.8 109 109 A T E -EF 51 124B 12 -58,-2.7 -58,-2.3 -2,-0.3 2,-0.3 -0.991 8.2-155.1-135.3 138.7 1.2 -1.6 5.8 110 110 A Y E +EF 50 123B 0 13,-1.8 13,-2.1 -2,-0.4 2,-0.3 -0.844 29.0 157.9-110.9 147.0 3.3 -0.2 8.5 111 111 A F E -EF 49 122B 0 -62,-2.1 -62,-2.2 -2,-0.3 2,-0.5 -0.972 42.8-102.2-161.3 164.8 1.6 2.2 11.0 112 112 A C - 0 0 0 9,-1.7 9,-0.2 -2,-0.3 5,-0.1 -0.884 21.9-163.9 -97.1 132.1 1.8 3.7 14.5 113 113 A S + 0 0 5 -2,-0.5 3,-0.1 -42,-0.2 -1,-0.1 0.437 46.3 124.2-101.5 6.2 -0.5 2.2 17.1 114 114 A Y S > S- 0 0 44 1,-0.2 3,-2.3 -69,-0.1 4,-0.5 -0.422 85.9 -78.8 -59.3 135.9 -0.4 4.9 19.7 115 115 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.005 115.0 6.1 -44.3 122.1 -4.1 5.9 20.2 116 116 A G T 3 S+ 0 0 61 -3,-0.1 4,-0.1 1,-0.1 -3,-0.1 0.454 105.8 92.7 85.8 0.8 -5.2 8.1 17.4 117 117 A H X> + 0 0 4 -3,-2.3 4,-2.5 -5,-0.1 3,-1.1 0.677 60.0 81.9 -97.1 -22.8 -2.1 8.0 15.2 118 118 A F T 34 S+ 0 0 69 -4,-0.5 -1,-0.1 1,-0.3 -6,-0.1 0.830 81.3 63.4 -60.9 -33.4 -2.9 5.2 12.8 119 119 A S T 34 S+ 0 0 79 1,-0.2 -1,-0.3 -8,-0.1 3,-0.1 0.773 121.9 17.8 -61.3 -30.6 -5.1 7.2 10.3 120 120 A M T <4 S+ 0 0 120 -3,-1.1 2,-1.4 1,-0.1 -105,-0.3 0.653 113.9 71.7-108.3 -31.1 -2.2 9.5 9.3 121 121 A M S < S+ 0 0 0 -4,-2.5 -9,-1.7 -9,-0.2 2,-0.3 -0.662 76.0 104.0 -95.1 86.4 0.9 7.7 10.4 122 122 A R E + F 0 111B 75 -2,-1.4 2,-0.3 -11,-0.2 -11,-0.2 -0.979 37.4 177.5-159.5 159.3 1.1 4.8 7.9 123 123 A G E - F 0 110B 9 -13,-2.1 -13,-1.8 -2,-0.3 2,-0.4 -0.908 30.7 -98.6-155.8 176.5 3.0 3.7 4.9 124 124 A T E -cF 19 109B 44 -106,-2.8 -104,-2.2 -2,-0.3 2,-0.4 -0.835 25.2-165.5-110.5 142.3 3.3 0.8 2.4 125 125 A L E +cF 20 108B 2 -17,-1.6 -17,-0.9 -2,-0.4 2,-0.4 -0.995 13.0 177.6-121.6 134.8 6.0 -1.9 2.6 126 126 A K E -c 21 0B 101 -106,-2.1 -104,-2.8 -2,-0.4 2,-0.4 -0.991 32.2-118.0-141.9 151.1 6.6 -4.2 -0.4 127 127 A L E -c 22 0B 25 -2,-0.4 2,-0.6 -24,-0.2 -106,-0.0 -0.711 29.2-144.2 -82.8 122.6 9.0 -7.0 -1.2 128 128 A E E c 23 0B 104 -106,-3.3 -104,-2.9 -2,-0.4 -103,-0.3 -0.901 360.0 360.0 -97.7 121.3 11.2 -6.0 -4.2 129 129 A E 0 0 192 -2,-0.6 -105,-0.4 -106,-0.2 -104,-0.3 0.394 360.0 360.0 -47.3 360.0 11.9 -8.9 -6.5