==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-NOV-06 2NRQ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ORF-C20_032; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR K.N.RAO,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 137 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 76.6 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 . 35 25.5 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 . 1 0.7 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 . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 29.9 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 1 1 0 0 1 2 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 . 1 1 0 0 1 1 1 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 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 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 N 0 0 112 0, 0.0 56,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -40.4 46.6 14.0 16.1 2 5 A Q E -A 120 0A 68 118,-0.7 118,-2.6 54,-0.2 2,-0.3 -0.812 360.0-158.3 171.0 147.6 44.3 12.6 18.8 3 6 A A E -AB 119 55A 0 52,-1.6 52,-2.5 -2,-0.2 2,-0.4 -0.999 7.6-168.2-142.4 143.9 41.3 13.5 21.0 4 7 A I E -AB 118 54A 49 114,-2.0 114,-2.7 -2,-0.3 2,-0.4 -0.994 10.7-157.9-138.0 138.9 40.0 12.2 24.3 5 8 A I E +AB 117 53A 0 48,-2.4 48,-1.8 -2,-0.4 2,-0.4 -0.933 20.3 178.1-110.4 135.4 36.8 12.5 26.2 6 9 A S E +AB 116 52A 18 110,-2.2 110,-2.8 -2,-0.4 2,-0.3 -0.975 6.2 166.6-144.1 128.2 37.0 11.9 30.0 7 10 A V E - B 0 51A 0 44,-2.1 44,-2.6 -2,-0.4 2,-0.6 -0.999 25.9-145.1-141.7 143.3 34.3 12.1 32.7 8 11 A F E - B 0 50A 70 106,-0.4 2,-0.5 -2,-0.3 42,-0.2 -0.937 22.6-159.8-104.8 121.8 34.1 11.0 36.3 9 12 A I E - B 0 49A 0 40,-3.1 40,-2.3 -2,-0.6 2,-0.1 -0.907 5.2-149.8-109.5 134.1 30.6 9.8 37.1 10 13 A H > - 0 0 91 -2,-0.5 3,-0.7 38,-0.2 5,-0.2 -0.444 28.4-105.0 -96.6 167.8 29.3 9.7 40.7 11 14 A E T 3 S+ 0 0 121 36,-0.5 4,-0.2 1,-0.3 -1,-0.1 0.919 120.6 51.5 -55.8 -47.6 26.8 7.5 42.5 12 15 A T T 3 S+ 0 0 146 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.729 97.0 89.4 -62.7 -24.1 24.2 10.3 42.7 13 16 A E S < S- 0 0 49 -3,-0.7 2,-1.3 1,-0.1 3,-0.1 -0.395 86.5-115.8 -78.9 153.5 24.6 10.9 38.9 14 17 A D > - 0 0 97 1,-0.2 4,-2.0 -2,-0.1 5,-0.2 -0.757 31.6-171.8 -90.0 94.5 22.5 9.1 36.2 15 18 A Y H > S+ 0 0 58 -2,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.869 81.0 46.9 -54.2 -46.4 25.3 7.2 34.5 16 19 A N H > S+ 0 0 106 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.924 108.3 55.5 -65.1 -44.6 23.2 5.9 31.6 17 20 A K H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 111.6 44.9 -53.6 -46.2 21.7 9.3 31.0 18 21 A I H X S+ 0 0 3 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.927 112.6 50.2 -65.4 -47.0 25.2 10.8 30.6 19 22 A V H X S+ 0 0 8 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.946 113.7 44.7 -56.5 -53.2 26.5 7.9 28.4 20 23 A N H X S+ 0 0 99 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.930 113.0 51.7 -59.2 -46.7 23.6 8.2 26.0 21 24 A T H X S+ 0 0 7 -4,-2.3 4,-3.3 -5,-0.3 5,-0.2 0.956 115.6 41.0 -55.1 -53.2 23.8 11.9 25.9 22 25 A I H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.932 115.2 48.6 -63.4 -47.0 27.5 11.8 25.1 23 26 A E H < S+ 0 0 59 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.811 119.1 41.9 -65.4 -26.4 27.3 8.9 22.6 24 27 A S H >< S+ 0 0 70 -4,-2.3 3,-3.0 -5,-0.3 -2,-0.2 0.945 109.6 54.3 -81.8 -54.6 24.4 10.7 20.9 25 28 A F H 3< S+ 0 0 9 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.812 118.6 37.3 -48.4 -34.9 25.7 14.2 21.0 26 29 A F T 3X S+ 0 0 3 -4,-1.9 4,-2.3 -5,-0.2 3,-0.4 0.199 101.6 170.8-104.7 15.4 28.9 13.0 19.3 27 30 A S T <4 + 0 0 72 -3,-3.0 -3,-0.1 1,-0.3 -4,-0.0 -0.496 52.0 6.5 -75.8 143.8 27.1 10.6 17.1 28 31 A P T >4 S+ 0 0 99 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.986 123.2 57.0-100.4 7.2 28.0 9.0 14.9 29 32 A L G >4 S+ 0 0 33 -3,-0.4 3,-2.7 1,-0.3 4,-0.2 0.935 102.6 59.0 -55.6 -47.9 31.7 9.8 15.0 30 33 A I G >< S+ 0 0 10 -4,-2.3 3,-0.9 1,-0.3 -1,-0.3 0.627 89.8 73.3 -57.9 -14.1 32.0 8.6 18.6 31 34 A S G < S+ 0 0 97 -3,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.776 95.1 51.9 -72.8 -21.7 30.8 5.2 17.4 32 35 A N G < S+ 0 0 110 -3,-2.7 -1,-0.2 -4,-0.4 -2,-0.2 0.468 95.3 96.5 -90.8 -3.6 34.2 4.7 15.8 33 36 A S S < S- 0 0 19 -3,-0.9 2,-0.7 -4,-0.2 22,-0.2 -0.409 83.0-104.3 -88.9 163.5 36.1 5.5 19.0 34 37 A K E -C 54 0A 134 20,-1.6 20,-2.3 -2,-0.1 2,-0.3 -0.775 39.5-156.0 -86.7 116.2 37.6 3.2 21.7 35 38 A K E -C 53 0A 88 -2,-0.7 2,-0.4 18,-0.2 18,-0.2 -0.740 11.2-173.5 -96.6 142.5 35.3 3.4 24.7 36 39 A N E -C 52 0A 56 16,-2.6 16,-3.2 -2,-0.3 2,-0.4 -0.997 9.5-176.1-136.8 139.9 36.5 2.7 28.3 37 40 A V E +C 51 0A 66 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.996 11.3 171.9-135.3 128.7 34.7 2.4 31.5 38 41 A T E -C 50 0A 72 12,-2.0 12,-3.5 -2,-0.4 2,-0.5 -0.970 18.9-147.8-135.1 149.5 36.5 1.9 34.8 39 42 A T E +C 49 0A 95 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.979 15.8 178.4-123.8 126.5 35.3 1.9 38.4 40 43 A A E +C 48 0A 45 8,-2.1 8,-2.3 -2,-0.5 2,-0.3 -0.701 7.7 171.8-113.7 170.5 37.4 3.0 41.4 41 44 A Q E -C 47 0A 121 6,-0.2 6,-0.2 -2,-0.2 2,-0.0 -0.971 27.0-119.6-171.3 161.1 36.3 3.2 45.0 42 45 A G - 0 0 32 4,-0.9 3,-0.5 -2,-0.3 6,-0.0 -0.017 49.9 -84.4 -91.3-157.4 37.5 3.8 48.5 43 46 A H S S+ 0 0 170 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.519 119.9 59.4 -90.8 -2.6 37.3 1.3 51.4 44 47 A Y S S- 0 0 200 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 -0.182 121.7 -87.6-122.0 44.4 33.8 2.3 52.3 45 48 A G S S+ 0 0 42 -3,-0.5 2,-0.8 1,-0.2 -2,-0.1 0.854 75.7 147.2 58.4 39.5 31.7 1.6 49.2 46 49 A N - 0 0 82 2,-0.0 -4,-0.9 -36,-0.0 2,-0.4 -0.827 29.4-167.4-107.0 91.9 32.3 5.0 47.6 47 50 A K E - C 0 41A 113 -2,-0.8 -36,-0.5 -6,-0.2 2,-0.4 -0.651 13.8-175.1 -90.5 132.7 32.4 4.3 43.8 48 51 A I E - C 0 40A 38 -8,-2.3 -8,-2.1 -2,-0.4 2,-0.4 -0.901 15.3-146.1-116.6 147.4 33.5 6.7 41.1 49 52 A I E -BC 9 39A 37 -40,-2.3 -40,-3.1 -2,-0.4 2,-0.6 -0.965 2.8-154.9-118.7 134.4 33.2 5.8 37.4 50 53 A I E -BC 8 38A 38 -12,-3.5 -12,-2.0 -2,-0.4 2,-0.5 -0.926 11.7-173.3-111.6 113.5 35.6 6.8 34.7 51 54 A L E +BC 7 37A 0 -44,-2.6 -44,-2.1 -2,-0.6 2,-0.3 -0.912 10.2 176.0-107.5 127.7 34.2 7.0 31.3 52 55 A E E -BC 6 36A 66 -16,-3.2 -16,-2.6 -2,-0.5 2,-0.4 -0.946 19.2-168.2-134.4 153.8 36.6 7.6 28.4 53 56 A Y E -BC 5 35A 2 -48,-1.8 -48,-2.4 -2,-0.3 2,-0.4 -0.989 11.9-157.7-139.7 127.2 36.5 7.8 24.6 54 57 A R E -BC 4 34A 53 -20,-2.3 -20,-1.6 -2,-0.4 2,-0.4 -0.886 1.4-161.2-110.2 139.8 39.6 7.8 22.4 55 58 A F E -B 3 0A 0 -52,-2.5 -52,-1.6 -2,-0.4 -22,-0.1 -0.980 13.2-141.4-119.5 128.4 39.7 9.2 18.9 56 59 A D >> - 0 0 74 -2,-0.4 4,-1.9 -54,-0.2 3,-0.9 -0.313 39.9 -89.4 -78.7 171.7 42.5 8.2 16.6 57 60 A R H 3> S+ 0 0 164 -56,-0.4 4,-1.1 1,-0.3 3,-0.5 0.911 126.9 61.7 -48.5 -47.6 44.1 10.8 14.3 58 61 A K H 34 S+ 0 0 147 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.870 119.7 25.5 -48.3 -43.4 41.5 9.9 11.6 59 62 A S H <> S+ 0 0 11 -3,-0.9 4,-1.7 2,-0.1 -1,-0.3 0.495 104.7 86.4-100.3 -5.2 38.7 11.0 13.9 60 63 A G H >X S+ 0 0 4 -4,-1.9 4,-2.0 -3,-0.5 3,-0.8 0.978 94.8 37.8 -57.4 -61.8 40.8 13.4 15.9 61 64 A E H 3X S+ 0 0 50 -4,-1.1 4,-2.9 1,-0.3 -1,-0.2 0.914 116.2 55.2 -57.6 -42.3 40.4 16.4 13.6 62 65 A Q H 3> S+ 0 0 105 -4,-0.4 4,-2.1 -5,-0.3 -1,-0.3 0.773 105.8 52.0 -63.8 -25.9 36.8 15.4 13.0 63 66 A F H X S+ 0 0 2 -4,-1.8 4,-2.6 -3,-0.4 3,-1.0 0.908 110.1 49.9 -68.6 -40.7 32.8 20.4 18.8 68 71 A L H 3< S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.813 109.4 50.8 -65.5 -32.3 33.4 23.6 16.8 69 72 A E T 3< S+ 0 0 128 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.470 117.5 39.9 -86.2 -2.1 30.2 23.1 14.9 70 73 A K T <4 S+ 0 0 99 -3,-1.0 36,-0.3 -4,-0.3 -2,-0.2 0.689 92.3 91.3-114.9 -33.0 28.1 22.5 18.0 71 74 A I S < S- 0 0 2 -4,-2.6 2,-0.1 -5,-0.1 36,-0.1 -0.383 80.7-113.1 -68.3 142.6 29.5 25.1 20.5 72 75 A E > - 0 0 63 34,-0.5 4,-1.9 1,-0.1 5,-0.1 -0.462 25.3-115.7 -73.4 149.0 27.8 28.5 20.6 73 76 A T H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.830 112.7 61.8 -53.6 -37.4 29.9 31.4 19.4 74 77 A S H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.979 108.7 39.3 -52.6 -63.3 29.9 33.0 22.8 75 78 A E H > S+ 0 0 21 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.812 112.3 59.3 -57.8 -34.7 31.6 30.0 24.5 76 79 A L H >X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 3,-0.6 0.938 107.1 44.6 -61.8 -48.9 34.0 29.7 21.5 77 80 A X H 3X S+ 0 0 69 -4,-2.5 4,-4.0 1,-0.3 5,-0.3 0.927 106.8 61.1 -60.1 -43.7 35.3 33.2 21.9 78 81 A L H 3< S+ 0 0 84 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.814 105.5 49.8 -53.6 -30.5 35.6 32.5 25.6 79 82 A I H X< S+ 0 0 10 -4,-1.1 3,-3.3 -3,-0.6 -2,-0.2 0.989 112.5 42.8 -71.1 -63.0 38.0 29.8 24.5 80 83 A L H 3< S+ 0 0 36 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.906 103.9 66.2 -46.8 -48.9 40.2 31.9 22.3 81 84 A T T 3< 0 0 95 -4,-4.0 -1,-0.3 1,-0.3 -2,-0.2 0.643 360.0 360.0 -49.1 -12.4 40.0 34.6 24.9 82 85 A T < 0 0 61 -3,-3.3 3,-0.8 -5,-0.3 -1,-0.3 0.353 360.0 360.0-124.5 360.0 42.0 32.0 26.8 83 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 88 A S 0 0 115 0, 0.0 -2,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -1.2 45.1 28.8 30.1 85 89 A H + 0 0 20 -3,-0.8 7,-3.5 -6,-0.2 2,-0.4 0.128 360.0 89.6-103.0 16.1 43.5 25.7 28.5 86 90 A I E +D 91 0A 91 5,-0.2 2,-0.3 -4,-0.2 5,-0.2 -0.946 41.9 167.8-123.5 139.6 46.8 24.7 27.0 87 91 A D E > S-D 90 0A 96 3,-1.9 3,-1.5 -2,-0.4 2,-0.5 -0.898 73.0 -35.3-146.8 110.3 49.5 22.5 28.3 88 92 A G T 3 S- 0 0 69 -2,-0.3 32,-0.0 1,-0.2 -2,-0.0 -0.629 122.1 -32.8 74.6-125.2 52.2 21.4 25.9 89 93 A S T 3 S+ 0 0 40 -2,-0.5 32,-2.8 -3,-0.1 2,-0.4 0.288 117.3 94.5-112.9 9.2 50.5 20.8 22.6 90 94 A K E < -DE 87 120A 80 -3,-1.5 -3,-1.9 30,-0.2 2,-0.5 -0.857 62.2-145.3-108.3 138.4 47.1 19.6 23.9 91 95 A L E -DE 86 119A 15 28,-2.7 28,-2.6 -2,-0.4 2,-0.7 -0.870 10.2-150.7-100.5 127.8 44.1 21.8 24.5 92 96 A Y E - E 0 118A 49 -7,-3.5 2,-0.7 -2,-0.5 26,-0.2 -0.879 13.4-176.9-103.8 113.8 41.9 21.0 27.5 93 97 A L E - E 0 117A 2 24,-2.8 24,-2.9 -2,-0.7 2,-0.7 -0.917 7.6-163.6-111.4 109.4 38.2 21.9 27.1 94 98 A R E - E 0 116A 48 -2,-0.7 15,-2.6 15,-0.3 22,-0.2 -0.823 10.9-164.4 -96.7 112.1 36.1 21.2 30.2 95 99 A F E -FE 108 115A 2 20,-2.6 20,-2.5 -2,-0.7 2,-0.5 -0.598 25.8-101.4 -96.5 155.7 32.4 21.2 29.5 96 100 A D > - 0 0 15 11,-2.0 4,-1.6 -2,-0.2 11,-0.2 -0.605 20.9-156.9 -76.9 119.9 29.5 21.4 31.9 97 101 A K H > S+ 0 0 4 -2,-0.5 4,-2.2 16,-0.4 5,-0.3 0.930 92.7 52.6 -59.9 -47.4 27.8 18.1 32.5 98 102 A Q H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.942 109.3 48.3 -53.2 -56.1 24.5 19.7 33.6 99 103 A Y H > S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 6,-1.5 0.806 112.6 47.7 -57.4 -35.9 24.2 21.8 30.4 100 104 A L H X S+ 0 0 2 -4,-1.6 4,-1.5 4,-0.3 -1,-0.2 0.926 117.6 38.4 -75.8 -44.6 24.9 18.9 28.0 101 105 A I H < S+ 0 0 37 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.761 125.5 39.3 -77.5 -24.1 22.6 16.3 29.5 102 106 A A H < S+ 0 0 73 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.753 138.8 7.5 -96.5 -26.9 19.9 18.8 30.2 103 107 A E H < S- 0 0 112 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.219 89.3-117.6-140.8 17.1 20.1 21.1 27.1 104 108 A H S < S+ 0 0 111 -4,-1.5 2,-0.4 1,-0.2 -4,-0.3 0.899 70.8 139.7 44.5 46.9 22.5 19.4 24.7 105 109 A R - 0 0 73 -6,-1.5 2,-0.9 -9,-0.1 -1,-0.2 -0.976 54.3-137.3-131.0 128.8 24.6 22.5 25.1 106 110 A L + 0 0 4 -2,-0.4 -34,-0.5 -36,-0.3 2,-0.5 -0.693 32.7 167.5 -82.3 106.6 28.4 22.9 25.3 107 111 A V - 0 0 16 -2,-0.9 -11,-2.0 -11,-0.2 -8,-0.1 -0.967 36.0-120.8-125.1 115.3 29.1 25.4 28.1 108 112 A L B -F 95 0A 27 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.139 36.8-179.7 -50.5 145.9 32.7 25.7 29.4 109 113 A K - 0 0 64 -15,-2.6 2,-0.3 2,-0.1 -15,-0.3 -0.918 23.6-111.4-143.1 166.5 33.0 25.1 33.1 110 114 A E + 0 0 131 -2,-0.3 3,-0.2 3,-0.1 2,-0.2 -0.780 69.3 23.3-106.8 150.2 35.9 25.1 35.6 111 115 A G S S- 0 0 34 -2,-0.3 -2,-0.1 1,-0.2 3,-0.1 -0.491 91.1 -73.2 101.0-172.2 37.4 22.1 37.4 112 116 A D S S+ 0 0 85 -2,-0.2 2,-2.0 1,-0.1 -104,-0.3 0.526 104.3 89.9-105.4 -9.9 37.6 18.4 36.8 113 117 A D S S+ 0 0 64 -3,-0.2 -16,-0.4 -106,-0.1 2,-0.3 -0.481 79.0 87.2 -86.2 66.1 34.0 17.5 37.6 114 118 A V S S- 0 0 1 -2,-2.0 2,-1.0 -108,-0.2 -106,-0.4 -0.867 95.8 -84.3-148.9 176.7 33.1 18.1 33.9 115 119 A I E - E 0 95A 3 -20,-2.5 -20,-2.6 -2,-0.3 2,-0.5 -0.848 55.6-151.5 -91.8 104.9 33.0 16.3 30.6 116 120 A K E -AE 6 94A 27 -110,-2.8 -110,-2.2 -2,-1.0 2,-0.6 -0.684 17.0-170.4 -89.5 126.8 36.6 16.8 29.6 117 121 A C E -AE 5 93A 0 -24,-2.9 -24,-2.8 -2,-0.5 2,-0.6 -0.938 5.5-170.7-117.0 111.5 37.7 17.0 26.0 118 122 A I E -AE 4 92A 27 -114,-2.7 -114,-2.0 -2,-0.6 2,-0.4 -0.900 1.3-169.3-107.6 116.5 41.4 17.0 25.4 119 123 A I E -AE 3 91A 7 -28,-2.6 -28,-2.7 -2,-0.6 2,-0.5 -0.835 8.6-150.9-104.7 139.0 42.7 17.7 21.9 120 124 A S E -AE 2 90A 12 -118,-2.6 -118,-0.7 -2,-0.4 2,-0.3 -0.938 14.2-174.2-113.3 124.9 46.3 17.1 20.9 121 125 A F - 0 0 49 -32,-2.8 -32,-0.0 -2,-0.5 6,-0.0 -0.727 22.7-155.8-110.6 161.6 47.9 19.3 18.1 122 126 A N S S+ 0 0 143 -2,-0.3 -32,-0.1 1,-0.0 -2,-0.0 -0.264 87.8 58.9-129.3 44.8 51.3 18.9 16.5 123 127 A T 0 0 73 -34,-0.2 -1,-0.0 0, 0.0 -34,-0.0 0.468 360.0 360.0-145.8 -17.9 51.5 22.6 15.5 124 128 A S 0 0 85 -35,-0.2 4,-0.4 2,-0.2 -34,-0.0 0.349 360.0 360.0 68.1 360.0 51.2 24.9 18.5 125 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 126 131 A N > 0 0 119 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -55.3 49.7 28.7 16.0 127 132 A I H >> + 0 0 21 1,-0.2 3,-0.9 2,-0.2 4,-0.9 0.782 360.0 58.6 -32.3 -52.4 46.7 27.0 17.6 128 133 A K H >> S+ 0 0 45 -4,-0.4 4,-2.3 1,-0.2 3,-1.5 0.953 91.9 63.7 -46.8 -71.3 44.9 30.3 18.1 129 134 A E H 3> S+ 0 0 50 -3,-0.3 4,-2.8 1,-0.3 -1,-0.2 0.683 100.7 55.1 -27.8 -38.2 44.7 31.6 14.6 130 135 A E H