==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-AUG-07 2QZ7 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SCO6318; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR A3(2); . AUTHOR K.TAN,X.XU,Z.ZHENG,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWES . 341 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 60.1 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 . 123 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 3.2 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+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 2 0 0 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 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 . 3 0 4 0 5 1 2 2 2 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 3 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 20 A G 0 0 61 0, 0.0 2,-0.2 0, 0.0 145,-0.2 0.000 360.0 360.0 360.0-151.1 -2.2 17.2 21.7 2 21 A L B +A 145 0A 18 143,-2.7 143,-0.5 1,-0.2 3,-0.1 -0.521 360.0 177.6 -78.6 140.9 -0.4 20.5 20.8 3 22 A K + 0 0 94 1,-0.5 74,-2.0 -2,-0.2 2,-0.3 0.805 68.2 5.7-112.1 -44.7 -2.5 23.0 19.0 4 23 A R + 0 0 52 71,-0.2 -1,-0.5 72,-0.2 2,-0.3 -0.987 65.6 179.1-144.0 146.6 -0.3 26.0 18.7 5 24 A V E -F 74 0B 0 69,-2.5 69,-3.8 -2,-0.3 2,-0.3 -0.973 8.9-156.4-146.3 150.2 3.4 26.4 19.5 6 25 A D E -FG 73 112B 5 106,-2.4 106,-2.3 -2,-0.3 2,-0.4 -0.964 5.7-154.2-134.1 157.1 6.0 29.1 19.2 7 26 A V E -FG 72 111B 0 65,-2.5 65,-2.6 -2,-0.3 2,-0.4 -0.998 13.1-170.3-127.6 125.3 9.7 29.4 19.0 8 27 A R E -FG 71 110B 47 102,-2.3 102,-2.2 -2,-0.4 2,-0.4 -0.968 3.7-163.7-121.1 143.2 11.6 32.5 20.2 9 28 A L E -FG 70 109B 0 61,-2.6 61,-1.4 -2,-0.4 60,-1.3 -0.963 7.3-178.0-131.1 134.8 15.3 33.2 19.6 10 29 A K E + G 0 108B 84 98,-2.6 98,-2.3 -2,-0.4 2,-0.3 -0.931 10.1 155.7-125.9 156.7 17.7 35.7 21.2 11 30 A W - 0 0 3 56,-0.4 95,-0.2 -2,-0.3 96,-0.2 -0.922 39.4-104.6-170.0 153.2 21.4 36.4 20.6 12 31 A D - 0 0 62 93,-2.6 93,-0.2 -2,-0.3 52,-0.2 -0.655 35.8-118.0 -84.6 145.3 23.9 39.3 21.1 13 32 A P - 0 0 37 0, 0.0 92,-0.2 0, 0.0 50,-0.1 -0.161 39.9 -91.0 -72.5 172.2 25.0 41.4 18.2 14 33 A S - 0 0 27 48,-0.3 90,-0.1 1,-0.1 7,-0.0 -0.495 41.8 -90.6 -91.1 155.7 28.7 41.5 17.2 15 34 A P > - 0 0 66 0, 0.0 3,-2.9 0, 0.0 -1,-0.1 -0.178 38.6-110.0 -50.3 148.5 31.5 43.9 18.3 16 35 A W T 3 S+ 0 0 228 1,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.792 122.0 69.6 -50.3 -22.0 32.0 47.1 16.2 17 36 A D T 3 S+ 0 0 112 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.699 101.4 49.7 -67.2 -20.5 35.2 45.0 15.4 18 37 A R S < S- 0 0 106 -3,-2.9 -4,-0.1 1,-0.1 3,-0.1 -0.926 84.9 -97.3-134.8 148.5 33.2 42.4 13.4 19 38 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 77,-0.0 -0.117 66.1 -72.9 -47.4 151.7 30.5 41.7 10.6 20 39 A P - 0 0 67 0, 0.0 2,-0.8 0, 0.0 42,-0.1 -0.013 35.7-122.8 -54.6 152.7 26.9 41.1 11.9 21 40 A H - 0 0 5 41,-0.6 2,-0.7 -3,-0.1 43,-0.1 -0.895 32.5-172.0 -95.0 108.0 25.7 38.0 13.6 22 41 A H + 0 0 28 -2,-0.8 71,-3.2 71,-0.2 2,-0.4 -0.922 9.0 171.1-111.1 108.2 22.8 36.8 11.4 23 42 A L E -B 92 0A 0 -2,-0.7 2,-0.4 37,-0.4 37,-0.3 -0.908 11.2-163.3-115.4 144.1 20.8 33.9 12.9 24 43 A D E -B 91 0A 0 67,-2.2 67,-2.7 -2,-0.4 2,-0.5 -0.998 20.2-136.3-129.2 133.2 17.5 32.5 11.5 25 44 A I E -B 90 0A 0 -2,-0.4 2,-0.4 65,-0.2 20,-0.3 -0.735 35.4-174.3 -73.7 132.9 14.8 30.3 13.0 26 45 A I E -B 89 0A 0 63,-2.5 63,-2.6 -2,-0.5 2,-0.3 -0.998 9.3-175.9-133.0 136.4 14.1 27.8 10.2 27 46 A A E -BC 88 43A 0 16,-2.4 16,-3.2 -2,-0.4 2,-0.3 -0.948 5.0-165.5-129.2 154.8 11.4 25.2 10.0 28 47 A T E -BC 87 42A 0 59,-2.0 59,-2.4 -2,-0.3 2,-0.3 -0.971 10.5-144.0-133.4 150.9 10.4 22.4 7.5 29 48 A T E -BC 86 41A 1 12,-1.5 11,-3.2 -2,-0.3 12,-0.6 -0.800 12.1-153.8-114.7 152.9 7.4 20.3 7.0 30 49 A Y E -B 85 0A 1 55,-2.3 54,-2.1 -2,-0.3 55,-1.3 -0.989 19.4-112.4-134.5 135.8 7.3 16.6 5.9 31 50 A A E > -B 83 0A 21 3,-0.5 3,-1.5 7,-0.4 52,-0.3 -0.344 24.4-120.9 -63.8 144.0 4.5 14.6 4.1 32 51 A A T 3 S+ 0 0 52 50,-2.8 51,-0.1 1,-0.3 -1,-0.1 0.899 116.6 52.2 -49.9 -45.0 2.7 11.8 6.0 33 52 A D T 3 S+ 0 0 151 49,-0.3 -1,-0.3 1,-0.3 50,-0.1 0.578 123.6 26.9 -73.4 -7.6 4.0 9.4 3.3 34 53 A A X + 0 0 39 -3,-1.5 3,-1.2 1,-0.1 -3,-0.5 -0.461 63.3 168.9-151.6 77.4 7.6 10.6 3.7 35 54 A P T 3 S+ 0 0 56 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.742 88.6 32.2 -66.1 -26.6 8.4 11.9 7.3 36 55 A H T 3 S+ 0 0 83 3,-0.0 132,-0.3 -6,-0.0 130,-0.1 0.223 103.3 98.4-113.7 10.3 12.1 12.0 6.7 37 56 A G S < S- 0 0 34 -3,-1.2 129,-0.1 1,-0.2 3,-0.1 0.298 88.4 -39.2 -71.3-155.7 12.1 12.8 2.9 38 57 A R S S- 0 0 221 1,-0.1 -7,-0.4 2,-0.0 -1,-0.2 -0.469 74.6 -95.2 -66.1 146.9 12.5 16.1 1.2 39 58 A P - 0 0 35 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.319 19.4-144.2 -57.7 145.9 10.8 19.1 2.9 40 59 A V S S- 0 0 79 -11,-3.2 2,-0.3 1,-0.4 -10,-0.1 0.877 84.1 -18.5 -77.6 -41.6 7.3 19.9 1.6 41 60 A Y E -C 29 0A 25 -12,-0.6 -12,-1.5 -3,-0.0 -1,-0.4 -0.989 62.7-126.1-157.8 166.8 8.3 23.5 2.3 42 61 A V E -C 28 0A 30 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.876 18.8-159.1-113.9 139.7 10.8 25.7 4.2 43 62 A V E +C 27 0A 2 -16,-3.2 -16,-2.4 -2,-0.4 2,-0.3 -0.986 31.3 126.1-122.9 130.3 9.8 28.5 6.5 44 63 A Q B > S-J 47 0C 16 3,-2.0 3,-1.8 -2,-0.4 -18,-0.1 -0.917 72.8 -67.2-164.8-177.2 12.1 31.4 7.5 45 64 A F T 3 S+ 0 0 49 -20,-0.3 11,-0.1 1,-0.3 3,-0.1 0.836 132.7 36.3 -54.7 -36.5 12.2 35.2 7.5 46 65 A D T 3 S+ 0 0 100 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.265 116.2 56.4-102.8 11.4 12.3 35.5 3.7 47 66 A K B < -J 44 0C 90 -3,-1.8 -3,-2.0 0, 0.0 -1,-0.2 -0.873 69.9-156.0-143.9 105.0 9.9 32.5 2.9 48 67 A R - 0 0 218 -2,-0.3 -6,-0.1 -5,-0.2 7,-0.1 -0.406 34.2 -95.4 -75.5 157.1 6.4 32.3 4.4 49 68 A S > - 0 0 9 5,-0.6 3,-0.8 1,-0.1 -1,-0.1 -0.479 31.5-135.0 -61.7 137.3 4.5 29.0 4.8 50 69 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.701 102.8 51.5 -72.3 -12.0 2.3 28.5 1.7 51 70 A D T 3 S- 0 0 61 29,-0.0 -2,-0.0 3,-0.0 -3,-0.0 0.409 106.6-123.4-105.4 -3.6 -0.7 27.5 3.8 52 71 A G S < S+ 0 0 47 -3,-0.8 -4,-0.0 2,-0.1 3,-0.0 0.597 78.2 118.4 72.6 13.4 -0.6 30.5 6.2 53 72 A T + 0 0 7 1,-0.1 22,-2.6 25,-0.1 2,-0.4 0.577 66.3 55.4 -91.2 -10.3 -0.3 28.2 9.2 54 73 A I E +H 74 0B 9 20,-0.2 -5,-0.6 -5,-0.0 2,-0.3 -0.983 66.4 178.5-125.2 133.3 3.1 29.5 10.4 55 74 A N E -H 73 0B 100 18,-1.9 18,-2.8 -2,-0.4 2,-0.4 -0.923 21.5-152.0-132.6 154.9 3.9 33.2 11.0 56 75 A X E - 0 0 29 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.950 7.8-176.6-124.6 110.7 6.9 35.3 12.2 57 76 A S E S+ 0 0 79 -2,-0.4 2,-0.3 1,-0.2 15,-0.1 0.656 75.7 14.2 -79.2 -15.0 5.9 38.5 14.0 58 77 A R E +H 71 0B 100 13,-0.6 13,-2.5 2,-0.0 2,-0.3 -0.987 61.8 168.6-156.8 155.4 9.6 39.5 14.3 59 78 A H - 0 0 85 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.976 14.4-150.6-159.6 158.3 13.0 38.5 12.9 60 79 A S - 0 0 19 -37,-0.3 -37,-0.4 -2,-0.3 -15,-0.1 -0.993 20.1-167.4-144.3 141.9 16.5 39.9 12.9 61 80 A R S S+ 0 0 138 -2,-0.4 -1,-0.1 -39,-0.1 -37,-0.1 0.327 98.1 27.2-103.9 12.0 19.6 39.9 10.8 62 81 A T S S- 0 0 46 -42,-0.1 -41,-0.6 -40,-0.1 -48,-0.3 0.567 87.9-127.5-140.2 -25.6 21.8 41.3 13.5 63 82 A G + 0 0 0 -40,-0.1 -52,-0.1 -50,-0.1 -41,-0.1 0.741 60.6 143.3 63.9 24.9 20.5 40.4 17.0 64 83 A Q + 0 0 124 -52,-0.2 -4,-0.0 -43,-0.1 -1,-0.0 0.893 46.5 75.9 -63.8 -42.7 20.8 44.2 17.8 65 84 A G S S- 0 0 40 1,-0.1 -54,-0.3 4,-0.1 2,-0.2 -0.109 85.5-107.6 -65.6 168.9 17.6 44.3 20.0 66 85 A F S S+ 0 0 206 2,-0.1 -1,-0.1 -56,-0.1 -2,-0.1 -0.621 78.1 2.3 -98.7 154.1 17.3 43.0 23.5 67 86 A G S S- 0 0 48 -2,-0.2 2,-0.8 2,-0.1 -56,-0.4 -0.305 123.5 -0.8 67.0-150.6 15.4 39.9 24.6 68 87 A F + 0 0 60 1,-0.2 -58,-0.3 -58,-0.1 -2,-0.1 -0.620 63.0 175.9 -76.1 107.2 13.8 37.6 21.9 69 88 A V + 0 0 17 -60,-1.3 2,-0.3 -2,-0.8 -59,-0.2 0.490 63.7 36.1 -93.3 -6.0 14.5 39.3 18.6 70 89 A E E +F 9 0B 0 -61,-1.4 -61,-2.6 -11,-0.2 2,-0.3 -0.998 64.1 176.0-146.8 142.4 13.0 36.6 16.4 71 90 A E E -FH 8 58B 8 -13,-2.5 -13,-0.6 -2,-0.3 2,-0.4 -1.000 15.3-163.5-149.7 152.1 10.0 34.3 16.7 72 91 A X E -F 7 0B 0 -65,-2.6 -65,-2.5 -2,-0.3 2,-0.4 -0.988 10.9-160.7-136.2 124.5 8.0 31.8 14.8 73 92 A T E -FH 6 55B 25 -18,-2.8 -18,-1.9 -2,-0.4 2,-0.5 -0.908 4.7-159.5-106.1 133.5 4.5 30.7 15.7 74 93 A F E -FH 5 54B 0 -69,-3.8 -69,-2.5 -2,-0.4 2,-1.1 -0.928 15.1-160.6-113.8 129.4 2.9 27.4 14.5 75 94 A E > + 0 0 47 -22,-2.6 3,-1.7 -2,-0.5 4,-0.2 -0.754 22.3 175.5-101.9 78.4 -0.8 26.6 14.3 76 95 A L G > S+ 0 0 0 -2,-1.1 3,-1.8 1,-0.3 -1,-0.2 0.848 71.4 62.3 -52.0 -41.7 -0.1 22.9 14.2 77 96 A D G 3 S+ 0 0 84 -74,-2.0 -1,-0.3 1,-0.3 -73,-0.1 0.682 100.6 55.7 -64.4 -14.3 -3.8 22.0 14.4 78 97 A R G < S+ 0 0 138 -3,-1.7 -1,-0.3 -75,-0.3 2,-0.2 0.429 81.3 112.0-101.3 -2.2 -4.3 23.9 11.1 79 98 A L S < S- 0 0 10 -3,-1.8 -3,-0.0 -4,-0.2 0, 0.0 -0.511 80.5 -94.4 -69.0 139.9 -1.8 21.9 9.0 80 99 A S > - 0 0 51 -2,-0.2 3,-1.9 1,-0.1 -1,-0.1 -0.150 29.9-120.6 -44.2 141.5 -3.0 19.6 6.2 81 100 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -49,-0.1 0.828 113.2 68.6 -58.5 -29.7 -3.5 16.0 7.3 82 101 A S T 3 S+ 0 0 73 -51,-0.1 -50,-2.8 -50,-0.1 2,-0.5 0.605 87.9 73.7 -67.9 -9.5 -1.0 15.2 4.6 83 102 A I E < +B 31 0A 8 -3,-1.9 -52,-0.3 -52,-0.3 3,-0.1 -0.930 53.4 161.4-103.0 123.1 1.8 16.9 6.7 84 103 A A E + 0 0 23 -54,-2.1 55,-2.0 -2,-0.5 2,-0.3 0.406 55.4 45.4-124.4 -1.0 2.7 14.8 9.7 85 104 A R E -BD 30 138A 10 -55,-1.3 -55,-2.3 53,-0.2 2,-0.4 -0.989 52.2-177.2-148.8 137.8 6.1 16.1 10.8 86 105 A V E -BD 29 137A 0 51,-3.0 51,-3.0 -2,-0.3 2,-0.4 -0.998 5.8-168.7-130.1 134.6 7.6 19.5 11.5 87 106 A I E -BD 28 136A 5 -59,-2.4 -59,-2.0 -2,-0.4 2,-0.4 -0.990 2.9-168.2-125.1 137.2 11.2 20.2 12.5 88 107 A V E +BD 27 135A 0 47,-2.5 46,-2.9 -2,-0.4 47,-1.8 -0.945 16.3 151.5-124.1 143.5 12.4 23.6 13.7 89 108 A G E -BD 26 133A 0 -63,-2.6 -63,-2.5 -2,-0.4 2,-0.4 -0.826 37.4-108.3-151.2-173.1 16.0 24.7 14.2 90 109 A V E -BD 25 132A 0 42,-2.7 42,-2.6 -65,-0.2 2,-0.4 -0.999 25.5-164.5-133.8 130.9 18.4 27.7 14.2 91 110 A A E -BD 24 131A 0 -67,-2.7 -67,-2.2 -2,-0.4 2,-0.5 -0.949 10.8-144.4-119.8 140.0 21.0 28.5 11.6 92 111 A I E -B 23 0A 0 38,-2.8 -69,-0.2 -2,-0.4 7,-0.1 -0.866 28.6-115.3 -97.6 130.6 24.0 30.9 11.7 93 112 A H - 0 0 36 -71,-3.2 -71,-0.2 -2,-0.5 3,-0.2 -0.400 23.8-166.0 -63.1 139.9 24.9 32.7 8.4 94 113 A Q > + 0 0 36 1,-0.1 3,-1.7 -2,-0.1 -1,-0.1 0.337 57.3 103.8-113.1 5.2 28.3 31.7 7.2 95 114 A D T 3 S+ 0 0 126 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.604 82.2 50.8 -74.8 -11.6 29.1 34.4 4.6 96 115 A N T 3 S- 0 0 84 1,-0.5 -1,-0.3 -3,-0.2 2,-0.1 0.022 129.9 -70.2-106.6 25.5 31.5 36.3 6.9 97 116 A G S < S- 0 0 43 -3,-1.7 -1,-0.5 2,-0.1 2,-0.3 -0.236 79.0 -32.8 107.1 163.2 33.5 33.1 7.7 98 117 A H + 0 0 143 -3,-0.1 2,-0.4 -2,-0.1 -4,-0.1 -0.336 67.3 177.1 -56.2 112.8 33.0 29.9 9.7 99 118 A K - 0 0 8 -2,-0.3 2,-0.2 -7,-0.1 -7,-0.2 -0.976 8.8-176.8-133.8 126.5 30.8 30.8 12.6 100 119 A T > - 0 0 12 -2,-0.4 3,-0.9 1,-0.0 4,-0.2 -0.579 45.0 -97.7-113.7 175.1 29.4 28.5 15.4 101 120 A F G > S+ 0 0 5 28,-1.5 3,-0.9 25,-0.5 6,-0.3 0.769 122.8 60.7 -62.8 -28.3 27.0 28.9 18.4 102 121 A D G 3 S+ 0 0 124 25,-2.2 -1,-0.2 1,-0.2 26,-0.1 0.745 98.3 57.7 -69.5 -28.7 30.1 29.2 20.6 103 122 A D G < S+ 0 0 69 -3,-0.9 2,-0.5 24,-0.3 -1,-0.2 0.476 99.6 68.6 -74.7 -7.9 31.2 32.3 18.6 104 123 A V S X S- 0 0 6 -3,-0.9 3,-0.7 -4,-0.2 2,-0.1 -0.966 81.1-131.0-125.7 121.2 27.9 34.1 19.5 105 124 A S T 3 S+ 0 0 71 -2,-0.5 -93,-2.6 1,-0.2 -2,-0.1 -0.397 78.7 4.0 -81.0 142.7 27.1 35.3 23.0 106 125 A N T 3 S+ 0 0 106 1,-0.2 2,-0.4 -95,-0.2 -1,-0.2 0.858 75.7 173.5 56.5 42.1 23.8 34.7 24.8 107 126 A T < + 0 0 13 -3,-0.7 2,-0.3 15,-0.3 -96,-0.2 -0.703 12.1 163.6 -74.3 128.2 22.3 32.6 22.1 108 127 A G E -G 10 0B 5 -98,-2.3 -98,-2.6 -2,-0.4 2,-0.3 -0.998 24.3-167.8-151.6 148.7 19.0 31.2 23.4 109 128 A V E -GI 9 121B 0 12,-2.3 12,-2.1 -2,-0.3 2,-0.4 -0.975 2.8-165.6-134.0 146.6 15.8 29.6 22.3 110 129 A V E -GI 8 120B 19 -102,-2.2 -102,-2.3 -2,-0.3 2,-0.5 -0.988 2.6-165.4-133.0 128.3 12.5 28.8 24.0 111 130 A V E +GI 7 119B 0 8,-3.1 7,-3.4 -2,-0.4 8,-2.0 -0.945 24.9 160.5-109.1 127.6 9.9 26.5 22.7 112 131 A A E -GI 6 117B 3 -106,-2.3 -106,-2.4 -2,-0.5 2,-0.6 -0.980 45.5-137.0-144.9 156.0 6.4 26.8 24.3 113 132 A E E > S- I 0 116B 2 3,-2.7 3,-2.8 -2,-0.3 2,-0.2 -0.921 80.1 -64.6-107.5 100.9 2.7 26.1 23.9 114 133 A G T 3 S- 0 0 1 -2,-0.6 105,-0.3 105,-0.4 104,-0.1 -0.428 122.9 -10.5 56.5-123.1 1.3 29.4 25.2 115 134 A Y T 3 S+ 0 0 33 103,-2.8 2,-0.8 102,-0.3 -1,-0.3 0.362 115.6 98.7 -84.3 2.0 2.4 29.4 28.8 116 135 A R E < S-I 113 0B 70 -3,-2.8 -3,-2.7 102,-0.4 2,-0.3 -0.836 70.6-140.5 -92.4 108.2 3.6 25.8 28.9 117 136 A E E +I 112 0B 126 -2,-0.8 -5,-0.3 -5,-0.2 3,-0.1 -0.519 25.2 174.7 -66.6 127.6 7.4 25.8 28.4 118 137 A L E - 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