==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 29-MAY-04 1WK1 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YK1067A12; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR N.KOBAYASHI,S.KOSHIBA,M.INOUE,N.TOCHIO,T.KIGAWA,S.YOKOYAMA, . 150 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 15.3 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 . 1 0.7 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 . 1 0.7 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 . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 G 0 0 133 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 -23.5 19.0 -11.2 2 2 A S + 0 0 133 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.907 360.0 151.4-123.9 103.7 -20.9 17.9 -8.6 3 3 A S + 0 0 134 -2,-0.5 2,-0.0 0, 0.0 3,-0.0 -0.724 33.5 100.5-133.7 84.1 -18.3 20.5 -7.5 4 4 A G S S- 0 0 76 -2,-0.3 3,-0.0 2,-0.3 -2,-0.0 0.126 80.1 -79.3-127.4-117.7 -17.0 19.9 -4.0 5 5 A S S S+ 0 0 123 1,-0.1 -1,-0.0 -2,-0.0 0, 0.0 0.636 89.3 93.2-125.1 -57.8 -13.8 18.4 -2.7 6 6 A S + 0 0 110 1,-0.1 -2,-0.3 2,-0.0 -1,-0.1 -0.172 46.8 111.9 -46.5 123.7 -14.0 14.6 -2.8 7 7 A G + 0 0 65 2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.243 35.6 177.0 170.7 39.8 -12.4 13.5 -6.0 8 8 A V - 0 0 27 1,-0.1 -2,-0.0 19,-0.1 6,-0.0 -0.430 33.6-121.3 -63.3 122.3 -9.1 11.7 -5.4 9 9 A K - 0 0 148 -2,-0.3 118,-0.5 1,-0.1 3,-0.5 -0.304 24.8-126.4 -64.4 147.4 -7.7 10.5 -8.8 10 10 A F S S+ 0 0 83 1,-0.2 118,-0.2 116,-0.1 3,-0.1 -0.619 84.4 14.5 -96.2 156.2 -7.1 6.8 -9.2 11 11 A L S S+ 0 0 61 116,-1.7 2,-0.4 -2,-0.2 -1,-0.2 0.854 102.6 118.2 50.1 38.1 -3.9 5.1 -10.3 12 12 A T S S- 0 0 41 -3,-0.5 2,-0.5 115,-0.4 115,-0.5 -0.997 70.2-118.6-138.7 133.1 -2.2 8.4 -9.6 13 13 A V - 0 0 42 -2,-0.4 2,-0.8 113,-0.1 113,-0.2 -0.561 26.5-147.6 -72.0 117.7 0.6 9.3 -7.2 14 14 A N - 0 0 30 111,-1.9 111,-0.5 -2,-0.5 -1,-0.1 -0.781 5.4-146.2 -91.5 109.6 -0.7 12.0 -4.8 15 15 A D S S+ 0 0 146 -2,-0.8 -1,-0.2 109,-0.1 -2,-0.0 0.871 72.7 105.4 -35.8 -55.4 2.1 14.3 -3.7 16 16 A D S S- 0 0 126 1,-0.1 2,-0.3 -3,-0.1 109,-0.3 -0.020 71.8-142.9 -34.5 101.9 0.6 14.6 -0.3 17 17 A I + 0 0 91 107,-0.1 2,-0.3 105,-0.1 -1,-0.1 -0.597 30.2 164.2 -78.7 131.7 3.0 12.4 1.7 18 18 A L B -A 123 0A 52 105,-2.3 105,-0.8 -2,-0.3 5,-0.2 -0.994 37.5-104.7-150.2 141.9 1.4 10.3 4.4 19 19 A S >> - 0 0 18 -2,-0.3 4,-2.8 101,-0.2 3,-1.8 -0.075 42.6-100.3 -59.0 163.8 2.5 7.3 6.5 20 20 A M H 3> S+ 0 0 8 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.932 127.4 47.5 -51.4 -51.5 1.1 3.8 5.7 21 21 A P H 34 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.511 117.4 45.9 -69.8 -3.6 -1.4 4.1 8.6 22 22 A Q H <> S+ 0 0 98 -3,-1.8 4,-0.9 97,-0.1 -2,-0.2 0.685 113.9 44.4-108.4 -30.3 -2.3 7.6 7.3 23 23 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 3,-0.4 0.946 109.6 52.1 -79.7 -54.1 -2.6 6.8 3.6 24 24 A R H X S+ 0 0 104 -4,-2.1 4,-1.3 1,-0.3 -1,-0.1 0.845 111.7 50.3 -51.1 -36.3 -4.6 3.6 3.8 25 25 A N H > S+ 0 0 72 -5,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.862 110.1 50.4 -71.3 -36.7 -7.1 5.5 6.0 26 26 A F H X S+ 0 0 90 -4,-0.9 4,-3.1 -3,-0.4 5,-0.3 0.990 106.8 50.5 -64.6 -62.6 -7.3 8.4 3.5 27 27 A a H X>S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-2.5 0.871 112.7 50.1 -42.8 -45.6 -8.0 6.4 0.3 28 28 A A H <5S+ 0 0 24 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.954 111.4 46.0 -60.3 -52.7 -10.8 4.7 2.3 29 29 A S H <5S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.895 115.1 48.4 -58.1 -42.0 -12.4 7.9 3.5 30 30 A A H <5S- 0 0 33 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.916 131.7 -87.9 -65.4 -44.6 -12.1 9.4 0.0 31 31 A G T <5S+ 0 0 48 -4,-2.9 2,-0.3 -5,-0.3 -3,-0.2 0.555 92.9 48.2 136.6 42.6 -13.6 6.4 -1.6 32 32 A G < - 0 0 6 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.903 64.2-114.2-171.0-161.7 -10.9 3.8 -2.5 33 33 A Y E -B 128 0B 10 95,-1.9 95,-2.5 -2,-0.3 25,-0.1 -0.989 45.5 -66.2-156.4 157.7 -7.9 1.8 -1.3 34 34 A L E -B 127 0B 0 -2,-0.3 2,-0.7 93,-0.2 93,-0.2 -0.089 57.1-110.6 -45.4 139.9 -4.2 1.5 -1.9 35 35 A A - 0 0 1 91,-2.2 23,-0.8 21,-0.2 24,-0.2 -0.683 32.1-136.5 -81.5 113.4 -3.4 0.1 -5.3 36 36 A D - 0 0 8 -2,-0.7 2,-0.4 21,-0.2 33,-0.1 -0.319 3.5-145.2 -67.6 150.4 -2.0 -3.5 -5.0 37 37 A D + 0 0 0 9,-0.0 2,-0.6 -2,-0.0 -1,-0.1 -0.608 45.6 136.4-118.7 70.1 1.0 -4.4 -7.1 38 38 A L + 0 0 67 -2,-0.4 2,-0.1 1,-0.1 47,-0.1 -0.843 55.0 32.7-120.2 94.3 0.4 -8.1 -8.0 39 39 A G S >> S- 0 0 23 -2,-0.6 4,-2.6 1,-0.1 3,-1.7 -0.087 77.9-107.5 130.9 129.5 1.2 -8.9 -11.6 40 40 A D H 3>>S+ 0 0 81 1,-0.3 4,-2.7 2,-0.3 5,-0.6 0.934 119.3 53.7 -41.7 -70.4 3.6 -7.7 -14.3 41 41 A D H 345S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.750 115.7 45.3 -38.8 -26.8 1.0 -5.8 -16.3 42 42 A K H <>5S+ 0 0 49 -3,-1.7 4,-1.3 2,-0.1 -1,-0.3 0.884 118.7 38.3 -86.1 -44.7 0.3 -4.2 -13.0 43 43 A N H >X5S+ 0 0 0 -4,-2.6 4,-2.7 -3,-0.4 3,-0.5 0.958 111.2 56.7 -71.1 -52.9 3.9 -3.5 -11.9 44 44 A N H 3X5S+ 0 0 79 -4,-2.7 4,-0.6 1,-0.3 -1,-0.2 0.758 108.6 52.3 -50.4 -24.9 5.2 -2.5 -15.4 45 45 A F H 3>< S+ 0 0 89 -4,-0.6 3,-1.3 -5,-0.3 -1,-0.2 0.991 114.1 34.1 -59.8 -65.8 6.3 4.2 -15.4 49 49 A I H 3< S+ 0 0 61 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.708 109.5 70.6 -63.8 -19.2 4.4 6.7 -13.2 50 50 A A T >< + 0 0 0 -4,-3.0 3,-2.6 -5,-0.2 2,-0.7 0.124 67.7 160.0 -84.8 22.0 6.9 5.8 -10.4 51 51 A A T < S- 0 0 60 -3,-1.3 55,-0.1 1,-0.3 3,-0.1 -0.242 85.4 -29.3 -49.5 94.7 9.6 7.6 -12.4 52 52 A N T 3 S+ 0 0 119 -2,-0.7 2,-0.4 53,-0.3 -1,-0.3 0.874 115.9 126.4 58.8 38.6 12.1 8.0 -9.5 53 53 A T < - 0 0 46 -3,-2.6 52,-0.8 -6,-0.1 2,-0.6 -0.991 49.5-152.7-132.8 127.9 9.1 8.2 -7.1 54 54 A Q E +C 104 0C 45 -2,-0.4 2,-0.3 50,-0.2 50,-0.2 -0.877 26.6 162.5-103.1 116.8 8.7 6.0 -3.9 55 55 A F E -C 103 0C 0 48,-1.1 48,-2.0 -2,-0.6 70,-0.3 -0.922 37.2-102.9-131.7 156.8 5.0 5.5 -2.9 56 56 A W E -C 102 0C 1 68,-2.9 70,-0.3 -2,-0.3 2,-0.2 -0.166 36.3-164.4 -70.9 169.2 3.2 3.0 -0.6 57 57 A I E - 0 0 1 44,-1.0 -21,-0.2 2,-0.4 44,-0.2 -0.823 40.0 -86.9-144.0-177.6 1.2 0.0 -1.9 58 58 A G E S+ 0 0 0 -23,-0.8 12,-1.1 -2,-0.2 2,-0.5 0.615 96.2 101.1 -71.7 -11.2 -1.3 -2.6 -0.9 59 59 A L E + D 0 69C 0 -24,-0.2 42,-1.4 10,-0.2 -2,-0.4 -0.656 47.1 152.8 -80.0 120.0 1.5 -4.7 0.4 60 60 A F E -CD 100 68C 36 8,-1.4 8,-2.7 -2,-0.5 40,-0.2 -0.991 42.0-117.7-150.5 139.3 1.8 -4.5 4.2 61 61 A K E - D 0 67C 39 38,-1.6 6,-0.2 -2,-0.3 2,-0.1 -0.516 30.2-148.9 -77.2 142.2 3.1 -6.8 6.9 62 62 A N - 0 0 62 4,-2.6 3,-0.1 -2,-0.2 -1,-0.1 -0.420 33.0 -89.0-102.4 179.8 0.7 -8.0 9.6 63 63 A S S S+ 0 0 118 1,-0.2 -1,-0.0 -2,-0.1 -2,-0.0 0.957 126.1 52.9 -52.7 -57.9 1.1 -8.9 13.3 64 64 A D S S- 0 0 138 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.865 122.2-107.6 -46.7 -41.4 1.9 -12.5 12.6 65 65 A G S S+ 0 0 33 1,-0.4 2,-0.2 -3,-0.1 -2,-0.1 0.461 77.1 125.0 122.4 8.4 4.5 -11.4 10.2 66 66 A Q - 0 0 100 -6,-0.0 -4,-2.6 -5,-0.0 2,-0.5 -0.657 61.4-114.2 -98.6 155.2 3.0 -12.2 6.8 67 67 A F E +D 61 0C 15 -2,-0.2 13,-3.1 -6,-0.2 -6,-0.2 -0.767 38.4 178.5 -91.9 126.7 2.4 -9.8 3.9 68 68 A Y E -DE 60 79C 30 -8,-2.7 -8,-1.4 -2,-0.5 2,-0.4 -0.510 26.5-107.6-115.2-175.5 -1.3 -9.0 3.0 69 69 A W E -DE 59 78C 2 9,-1.3 9,-1.1 -10,-0.2 2,-0.3 -0.966 28.4-116.6-122.0 133.2 -3.1 -6.9 0.5 70 70 A D + 0 0 7 -12,-1.1 -34,-0.2 -2,-0.4 3,-0.1 -0.501 34.4 170.2 -68.4 122.9 -5.0 -3.7 1.3 71 71 A R - 0 0 86 1,-0.5 2,-0.2 -2,-0.3 4,-0.1 -0.035 56.1 -84.8-122.9 28.6 -8.7 -4.2 0.5 72 72 A G S S- 0 0 13 2,-0.1 2,-0.6 3,-0.1 -1,-0.5 -0.612 74.8 -27.3 103.6-165.3 -10.1 -1.0 2.0 73 73 A Q S S- 0 0 128 -2,-0.2 2,-0.5 1,-0.2 3,-0.1 -0.805 126.8 -12.1 -94.4 121.0 -11.1 -0.1 5.6 74 74 A G S S+ 0 0 77 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 -0.122 99.6 130.1 85.8 -40.0 -12.3 -3.1 7.7 75 75 A I S S- 0 0 95 -2,-0.5 -4,-0.3 1,-0.1 -1,-0.3 -0.084 73.4 -94.3 -47.5 144.9 -12.5 -5.3 4.6 76 76 A N - 0 0 143 -3,-0.1 -1,-0.1 -5,-0.1 -3,-0.0 -0.503 44.3-133.6 -68.9 120.2 -10.8 -8.6 5.0 77 77 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.195 14.6-118.4 -69.7 164.2 -7.2 -8.4 3.6 78 78 A D E -E 69 0C 66 -9,-1.1 -9,-1.3 0, 0.0 2,-0.4 -0.889 19.7-123.6-110.4 137.4 -5.6 -11.0 1.3 79 79 A L E -E 68 0C 49 -2,-0.4 2,-1.2 -11,-0.2 -11,-0.2 -0.630 30.2-112.2 -80.5 129.7 -2.6 -13.0 2.1 80 80 A L + 0 0 28 -13,-3.1 -13,-0.2 -2,-0.4 -1,-0.1 -0.435 58.6 147.2 -63.3 94.8 0.3 -12.7 -0.3 81 81 A N + 0 0 128 -2,-1.2 -1,-0.2 3,-0.0 -2,-0.1 -0.018 25.0 129.6-120.1 27.4 0.3 -16.3 -1.8 82 82 A Q - 0 0 40 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.625 56.5-141.4 -86.8 142.0 1.4 -15.3 -5.3 83 83 A P S S+ 0 0 130 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.797 86.4 70.6 -69.7 -29.8 4.3 -17.2 -7.0 84 84 A I + 0 0 92 2,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.777 64.4 167.3 -94.7 131.7 5.6 -14.0 -8.6 85 85 A T - 0 0 63 -2,-0.4 -47,-0.0 2,-0.1 0, 0.0 -0.883 36.1-152.1-137.1 168.2 7.2 -11.4 -6.4 86 86 A Y + 0 0 9 -2,-0.3 28,-1.1 26,-0.1 27,-0.2 0.230 38.2 154.9-124.1 8.9 9.3 -8.2 -6.7 87 87 A W B -f 114 0C 39 26,-0.1 3,-0.2 25,-0.1 28,-0.1 -0.108 44.6-119.8 -42.3 125.8 11.1 -8.4 -3.3 88 88 A A > - 0 0 8 26,-1.7 2,-0.8 1,-0.2 3,-0.7 0.081 54.8 -51.1 -60.4 179.6 14.3 -6.5 -3.6 89 89 A N T 3 S- 0 0 122 1,-0.3 -1,-0.2 23,-0.2 23,-0.0 -0.396 134.1 -2.6 -59.5 101.4 17.7 -8.1 -3.1 90 90 A G T 3 S+ 0 0 72 -2,-0.8 -1,-0.3 1,-0.4 -2,-0.1 -0.016 106.9 170.8 105.0 -29.6 17.2 -9.8 0.2 91 91 A E < + 0 0 33 -3,-0.7 -1,-0.4 23,-0.2 2,-0.2 -0.211 47.2 63.2 -62.6 153.8 13.7 -8.6 0.8 92 92 A P S S- 0 0 44 0, 0.0 2,-0.1 0, 0.0 9,-0.0 0.550 86.3-139.5 -69.8 159.6 11.5 -9.0 2.5 93 93 A S - 0 0 22 -2,-0.2 -2,-0.1 1,-0.1 24,-0.1 -0.458 8.6-138.2 -85.4 159.3 13.6 -7.7 5.4 94 94 A N + 0 0 159 -2,-0.1 -1,-0.1 22,-0.1 5,-0.1 -0.107 58.1 131.0-107.3 33.9 13.6 -9.2 8.9 95 95 A D - 0 0 67 3,-0.2 -2,-0.1 1,-0.1 22,-0.0 -0.720 53.9-147.0 -92.0 136.2 13.6 -5.8 10.7 96 96 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.769 101.0 52.4 -69.7 -26.7 11.1 -5.2 13.6 97 97 A T S S+ 0 0 96 1,-0.1 2,-0.7 21,-0.1 22,-0.5 0.817 102.1 65.8 -78.9 -32.5 11.0 -1.5 12.6 98 98 A R + 0 0 70 20,-0.2 20,-0.2 1,-0.2 -3,-0.2 -0.832 51.1 133.6 -97.1 114.4 10.2 -2.2 9.0 99 99 A Q + 0 0 86 18,-1.0 -38,-1.6 -2,-0.7 -1,-0.2 0.598 54.6 70.3-126.1 -35.1 6.8 -3.9 8.4 100 100 A b E S-CG 60 117C 6 17,-1.3 17,-2.8 -40,-0.2 2,-0.4 -0.431 70.3-136.9 -85.8 162.6 5.2 -2.0 5.6 101 101 A V E - G 0 116C 0 -42,-1.4 -44,-1.0 15,-0.3 2,-0.4 -0.965 14.8-169.7-124.9 139.0 6.3 -2.1 1.9 102 102 A Y E -CG 56 115C 16 13,-2.4 13,-0.6 -2,-0.4 -46,-0.3 -0.989 30.7-109.3-130.5 135.7 6.7 0.8 -0.5 103 103 A F E -CG 55 114C 0 -48,-2.0 -48,-1.1 -2,-0.4 2,-1.1 -0.419 27.6-144.4 -63.3 124.9 7.3 0.6 -4.3 104 104 A D E +C 54 0C 21 9,-1.4 -50,-0.2 -2,-0.2 8,-0.1 -0.760 24.2 173.1 -95.9 93.5 10.8 1.8 -5.1 105 105 A G S S+ 0 0 12 -2,-1.1 -53,-0.3 -52,-0.8 -1,-0.2 0.915 77.5 57.7 -65.0 -44.2 10.6 3.7 -8.4 106 106 A R S S+ 0 0 168 -55,-0.1 2,-0.3 7,-0.1 -1,-0.2 0.881 79.1 104.8 -53.6 -41.1 14.2 4.9 -8.3 107 107 A S - 0 0 30 1,-0.2 5,-0.2 6,-0.1 -55,-0.1 -0.208 67.9-150.3 -46.9 102.2 15.3 1.2 -8.1 108 108 A G S S+ 0 0 79 -2,-0.3 2,-0.9 1,-0.1 -1,-0.2 0.848 82.5 75.8 -45.0 -40.4 16.6 0.7 -11.6 109 109 A D > - 0 0 85 1,-0.2 3,-2.2 3,-0.2 -1,-0.1 -0.670 67.2-164.1 -80.6 107.1 15.6 -2.9 -11.4 110 110 A K G > S+ 0 0 93 -2,-0.9 3,-0.7 1,-0.3 4,-0.2 0.721 92.1 59.4 -61.6 -20.4 11.8 -3.1 -11.7 111 111 A S G 3 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.518 107.7 45.6 -85.4 -6.4 12.1 -6.6 -10.2 112 112 A K G < S+ 0 0 70 -3,-2.2 -1,-0.2 -5,-0.2 -23,-0.2 -0.137 77.2 107.1-127.1 36.4 13.7 -5.2 -7.1 113 113 A V < + 0 0 0 -3,-0.7 -9,-1.4 -27,-0.2 2,-0.2 0.786 53.3 97.5 -83.6 -30.3 11.4 -2.3 -6.4 114 114 A W E +fG 87 103C 0 -28,-1.1 -26,-1.7 -11,-0.2 2,-0.3 -0.403 50.5 164.6 -63.3 129.1 9.7 -3.9 -3.4 115 115 A T E - G 0 102C 19 -13,-0.6 -13,-2.4 -2,-0.2 2,-0.4 -0.976 32.2-131.0-151.9 134.5 11.3 -2.7 -0.1 116 116 A T E + G 0 101C 0 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.3 -0.683 37.0 157.0 -88.0 136.3 10.2 -2.9 3.5 117 117 A D E - G 0 100C 28 -17,-2.8 -17,-1.3 -2,-0.4 -18,-1.0 -0.936 46.2 -66.9-149.7 170.2 10.3 0.2 5.6 118 118 A T > - 0 0 49 -2,-0.3 3,-0.7 -20,-0.2 -20,-0.2 -0.301 37.1-131.6 -62.2 143.2 8.8 1.8 8.7 119 119 A b T 3 S+ 0 0 32 -22,-0.5 -1,-0.1 1,-0.2 -97,-0.1 0.018 100.5 66.2 -85.1 29.2 5.1 2.6 8.6 120 120 A A T 3 + 0 0 69 -101,-0.1 -1,-0.2 -100,-0.1 -101,-0.2 0.632 68.7 104.0-117.8 -30.2 5.9 6.1 9.9 121 121 A T S < S- 0 0 47 -3,-0.7 2,-0.6 1,-0.1 -101,-0.2 -0.378 77.4-119.8 -60.9 123.3 7.9 7.6 7.1 122 122 A P + 0 0 72 0, 0.0 -103,-0.2 0, 0.0 -105,-0.1 -0.534 50.5 153.8 -69.8 112.4 5.7 10.1 5.2 123 123 A R B -A 18 0A 24 -105,-0.8 -105,-2.3 -2,-0.6 -68,-0.1 -0.960 43.1 -97.4-140.5 157.3 5.4 8.9 1.6 124 124 A P - 0 0 17 0, 0.0 -68,-2.9 0, 0.0 2,-0.2 -0.222 38.8-172.2 -69.7 161.8 3.0 9.2 -1.4 125 125 A F - 0 0 2 -111,-0.5 -111,-1.9 -70,-0.3 2,-0.4 -0.825 20.0-120.9-144.0-178.3 0.5 6.5 -2.3 126 126 A I - 0 0 1 -70,-0.3 -91,-2.2 -2,-0.2 2,-0.3 -0.966 17.9-150.6-138.1 119.8 -2.1 5.5 -4.9 127 127 A a E -B 34 0B 0 -118,-0.5 -116,-1.7 -115,-0.5 -115,-0.4 -0.631 15.4-171.7 -89.0 145.8 -5.8 5.0 -4.3 128 128 A Q E -B 33 0B 20 -95,-2.5 -95,-1.9 -2,-0.3 2,-0.3 -0.981 15.9-131.8-138.3 149.4 -7.8 2.6 -6.4 129 129 A K - 0 0 106 -2,-0.3 -97,-0.1 -97,-0.2 -119,-0.0 -0.715 40.5 -85.0-100.8 151.5 -11.5 1.8 -6.8 130 130 A H - 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 -0.056 35.3-120.3 -49.0 152.2 -13.1 -1.7 -6.8 131 131 A R + 0 0 208 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.105 66.3 138.1 -89.1 36.6 -13.1 -3.6 -10.1 132 132 A Y + 0 0 197 -2,-0.1 2,-0.3 0, 0.0 -3,-0.0 -0.646 25.9 172.9 -86.4 139.2 -16.9 -3.8 -10.0 133 133 A D - 0 0 140 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.906 28.7-111.3-140.2 167.3 -18.9 -3.1 -13.2 134 134 A S + 0 0 94 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.791 36.4 153.5-104.3 145.7 -22.5 -3.3 -14.5 135 135 A D + 0 0 157 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.565 63.2 32.9-131.1 -59.3 -23.8 -5.8 -17.0 136 136 A H - 0 0 148 0, 0.0 -1,-0.5 0, 0.0 0, 0.0 -0.768 59.5-149.4-107.9 153.5 -27.5 -6.5 -16.7 137 137 A K + 0 0 142 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.737 28.1 158.4-124.4 82.8 -30.2 -4.1 -15.5 138 138 A P S S- 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.884 71.9 -12.9 -69.7 -40.6 -33.0 -6.1 -13.7 139 139 A N - 0 0 109 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.976 55.5-121.9-157.0 165.4 -34.3 -3.1 -11.8 140 140 A T + 0 0 99 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.897 31.2 178.5 -79.0 -43.5 -33.5 0.5 -10.8 141 141 A I + 0 0 155 1,-0.2 2,-0.2 0, 0.0 -1,-0.0 0.825 31.8 150.2 41.6 38.0 -33.7 -0.1 -7.0 142 142 A G - 0 0 57 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.615 31.4-166.3 -99.6 160.4 -32.8 3.6 -6.7 143 143 A D - 0 0 152 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.965 39.3 -88.3-149.6 128.7 -33.7 6.1 -4.0 144 144 A A - 0 0 98 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.017 51.1-155.1 -35.1 118.5 -33.4 9.9 -3.9 145 145 A S - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.733 4.8-150.6-104.4 153.4 -29.9 10.6 -2.6 146 146 A G - 0 0 58 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.751 25.0 -87.8-120.1 167.9 -28.7 13.7 -0.8 147 147 A P - 0 0 138 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.241 38.4-127.8 -69.8 160.0 -25.4 15.6 -0.5 148 148 A S - 0 0 124 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.869 15.9-163.5-113.7 145.9 -22.8 14.8 2.2 149 149 A S 0 0 123 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.973 360.0 360.0-132.7 119.4 -21.1 17.2 4.7 150 150 A G 0 0 137 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.846 360.0 360.0 -89.3 360.0 -18.0 16.4 6.6