==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 03-NOV-11 3UH8 . COMPND 2 MOLECULE: ORF48; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS PHAGE TP901-1; . AUTHOR D.VEESLER,S.SPINELLI,J.MAHONY,J.LICHIERE,S.BLANGY,G.BRICOGNE . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 18 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 84 0, 0.0 2,-0.3 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0-169.2 16.5 4.6 19.9 2 2 A T E -a 30 0A 47 27,-2.4 29,-2.6 2,-0.0 2,-0.3 -0.767 360.0-156.6-106.6 150.0 17.5 8.0 18.5 3 3 A E E -a 31 0A 118 -2,-0.3 2,-0.5 27,-0.2 29,-0.2 -0.957 3.6-158.6-126.4 143.5 19.3 11.0 20.2 4 4 A H E -a 32 0A 39 27,-2.2 29,-2.1 -2,-0.3 2,-0.5 -0.937 12.2-155.9-126.4 105.0 19.3 14.7 19.3 5 5 A F E +a 33 0A 124 -2,-0.5 2,-0.3 27,-0.2 29,-0.2 -0.732 23.6 155.3 -88.8 126.4 22.2 16.8 20.6 6 6 A I E -a 34 0A 6 27,-2.2 29,-2.4 -2,-0.5 2,-0.5 -0.962 37.4-128.8-143.1 154.3 21.8 20.6 21.2 7 7 A T E -a 35 0A 66 -2,-0.3 2,-0.4 27,-0.2 29,-0.2 -0.944 26.8-162.0-108.8 119.4 23.5 23.3 23.3 8 8 A L E -a 36 0A 0 27,-2.7 29,-2.8 -2,-0.5 2,-0.3 -0.900 1.7-151.9-110.4 133.9 21.0 25.5 25.3 9 9 A S E -a 37 0A 7 -2,-0.4 102,-2.3 3,-0.3 29,-0.2 -0.695 17.1-164.1-102.4 151.6 21.7 28.9 26.9 10 10 A T S S+ 0 0 24 27,-1.6 28,-0.2 100,-0.3 99,-0.1 0.627 98.7 34.4-100.8 -25.3 20.2 30.6 30.0 11 11 A T S S+ 0 0 50 26,-0.3 27,-0.1 2,-0.1 -2,-0.0 0.842 116.5 52.6 -94.0 -50.0 21.6 34.1 29.0 12 12 A E S S- 0 0 91 25,-0.1 99,-0.3 1,-0.1 -3,-0.3 -0.509 92.2 -90.0 -91.9 161.8 21.4 34.0 25.1 13 13 A P - 0 0 68 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.289 25.1-144.8 -67.1 149.0 18.6 33.1 22.6 14 14 A N S > S+ 0 0 8 98,-0.7 3,-0.6 1,-0.2 100,-0.4 0.085 71.1 105.1-104.7 28.7 18.2 29.5 21.6 15 15 A N T 3 S+ 0 0 128 1,-0.2 -1,-0.2 98,-0.1 98,-0.1 0.553 73.0 59.4 -81.2 -12.1 17.1 30.2 17.9 16 16 A N T 3 S+ 0 0 95 -3,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.491 80.9 117.0 -95.8 -5.6 20.6 29.2 16.4 17 17 A I S < S- 0 0 35 -3,-0.6 -11,-0.1 1,-0.1 -9,-0.1 -0.009 77.5 -79.3 -58.5 163.4 20.6 25.5 17.8 18 18 A G - 0 0 45 -13,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.313 54.1 -99.6 -64.4 145.6 20.6 22.4 15.6 19 19 A I - 0 0 134 -3,-0.1 2,-0.6 96,-0.1 -1,-0.1 -0.646 33.5-153.1 -78.3 109.3 17.2 21.4 14.2 20 20 A V - 0 0 3 -2,-0.7 96,-3.1 94,-0.4 2,-0.6 -0.741 11.7-171.3 -82.9 117.2 15.6 18.6 16.3 21 21 A K E -e 116 0B 108 -2,-0.6 96,-0.2 94,-0.2 2,-0.2 -0.909 6.7-175.1-117.1 100.7 13.3 16.5 14.1 22 22 A L E -e 117 0B 0 94,-3.0 96,-3.6 -2,-0.6 2,-0.5 -0.500 22.0-123.3 -92.3 161.5 11.2 14.0 16.1 23 23 A R E > -e 118 0B 119 94,-0.2 3,-0.9 -2,-0.2 96,-0.2 -0.947 11.4-146.3-112.5 125.2 8.8 11.3 14.8 24 24 A H T 3 S+ 0 0 60 94,-2.8 95,-0.1 -2,-0.5 -1,-0.1 0.876 93.1 25.4 -52.6 -58.7 5.1 11.3 16.0 25 25 A A T 3 S+ 0 0 80 60,-0.0 -1,-0.2 0, 0.0 94,-0.1 -0.010 85.6 166.5-104.9 29.9 4.2 7.5 16.1 26 26 A D < - 0 0 48 -3,-0.9 4,-0.1 1,-0.1 -4,-0.0 -0.122 34.4-151.6 -52.2 133.8 7.8 6.1 16.6 27 27 A V S S+ 0 0 137 2,-0.1 2,-0.2 -26,-0.0 -1,-0.1 0.836 80.9 51.7 -71.4 -39.4 8.2 2.4 17.7 28 28 A N S S- 0 0 107 1,-0.1 -2,-0.0 0, 0.0 -26,-0.0 -0.519 98.6 -80.9-102.6 166.7 11.5 3.2 19.4 29 29 A S - 0 0 70 -2,-0.2 -27,-2.4 49,-0.0 2,-0.4 -0.247 35.3-160.7 -68.5 149.9 12.7 5.8 22.0 30 30 A Q E -a 2 0A 5 49,-0.3 49,-3.0 -29,-0.2 2,-0.4 -0.990 12.2-175.3-135.4 121.2 13.6 9.4 21.0 31 31 A A E -aB 3 78A 2 -29,-2.6 -27,-2.2 -2,-0.4 2,-0.6 -0.952 23.7-142.2-128.9 146.5 15.7 11.6 23.3 32 32 A I E -aB 4 77A 0 45,-2.9 45,-2.4 -2,-0.4 2,-0.6 -0.920 17.2-159.6-102.7 113.1 17.0 15.2 23.4 33 33 A V E -aB 5 76A 32 -29,-2.1 -27,-2.2 -2,-0.6 2,-0.4 -0.867 17.6-168.6 -94.5 116.2 20.6 15.4 24.7 34 34 A A E -aB 6 75A 0 41,-2.7 41,-1.8 -2,-0.6 2,-0.6 -0.952 22.3-152.7-119.5 133.7 21.1 19.0 25.9 35 35 A Q E -aB 7 74A 49 -29,-2.4 -27,-2.7 -2,-0.4 2,-0.3 -0.892 24.4-140.6 -96.8 112.1 24.3 20.9 27.0 36 36 A I E -a 8 0A 0 37,-4.1 7,-1.7 -2,-0.6 2,-0.3 -0.647 24.8-172.2 -78.6 130.3 23.3 23.6 29.5 37 37 A V E -aC 9 42A 15 -29,-2.8 -27,-1.6 -2,-0.3 2,-0.4 -0.966 22.3-170.5-130.0 142.2 25.2 26.8 28.9 38 38 A E E > S- C 0 41A 75 3,-3.0 3,-0.7 -2,-0.3 -29,-0.1 -0.961 87.2 -14.5-133.8 109.3 25.6 30.2 30.8 39 39 A N T 3 S- 0 0 125 -2,-0.4 -30,-0.0 1,-0.2 -1,-0.0 0.783 130.6 -52.2 63.5 35.5 27.5 32.9 28.7 40 40 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.2 -28,-0.0 -31,-0.0 0.591 122.5 95.3 80.1 14.3 28.8 30.2 26.3 41 41 A Q E < S-C 38 0A 50 -3,-0.7 -3,-3.0 1,-0.0 -1,-0.2 -0.971 86.1 -80.8-134.0 147.6 30.2 27.9 29.0 42 42 A P E -C 37 0A 82 0, 0.0 2,-0.5 0, 0.0 -5,-0.3 -0.103 42.0-134.0 -51.1 142.1 28.7 24.8 30.8 43 43 A K - 0 0 40 -7,-1.7 2,-0.4 30,-0.2 -7,-0.2 -0.901 7.6-140.3-105.2 120.9 26.3 25.5 33.6 44 44 A N + 0 0 88 -2,-0.5 27,-0.2 1,-0.1 26,-0.1 -0.630 22.7 174.5 -74.5 126.0 26.6 23.6 36.9 45 45 A F > + 0 0 1 25,-1.6 3,-2.0 -2,-0.4 26,-0.2 -0.144 16.9 162.9-127.2 39.7 23.2 22.6 38.2 46 46 A E T 3 S+ 0 0 124 24,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.356 70.4 17.7 -61.9 128.8 24.4 20.6 41.2 47 47 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.450 108.8 105.9 83.3 3.7 21.6 20.0 43.8 48 48 A L < - 0 0 24 -3,-2.0 -1,-0.3 50,-0.1 50,-0.2 -0.911 62.3-140.6-118.4 145.2 19.0 21.0 41.2 49 49 A Q E -F 97 0B 39 48,-3.1 48,-2.5 -2,-0.3 2,-0.2 -0.897 20.5-132.1-103.8 122.5 16.5 18.8 39.2 50 50 A P E -F 96 0B 0 0, 0.0 15,-2.2 0, 0.0 2,-0.4 -0.526 20.2-162.2 -78.1 144.1 15.9 19.6 35.5 51 51 A F E -FG 95 64B 20 44,-2.1 44,-2.1 13,-0.2 2,-0.7 -0.988 17.2-134.7-128.0 133.9 12.3 19.8 34.2 52 52 A F E -FG 94 63B 0 11,-3.6 11,-2.1 -2,-0.4 2,-0.7 -0.799 23.5-169.1 -87.4 112.6 11.0 19.6 30.6 53 53 A C E -FG 93 62B 5 40,-2.8 40,-1.8 -2,-0.7 2,-0.4 -0.896 2.0-164.8-109.3 100.1 8.4 22.4 30.3 54 54 A L E -FG 92 61B 10 7,-3.0 7,-2.5 -2,-0.7 2,-0.3 -0.719 20.5-128.4 -82.4 131.3 6.5 22.0 27.0 55 55 A M - 0 0 76 36,-2.5 36,-0.4 -2,-0.4 2,-0.3 -0.648 11.0-126.7 -89.7 135.9 4.6 25.2 26.1 56 56 A A - 0 0 70 -2,-0.3 2,-0.2 34,-0.1 -1,-0.0 -0.642 25.9-141.1 -75.5 132.1 0.9 25.3 25.3 57 57 A Q 0 0 104 -2,-0.3 -1,-0.0 1,-0.1 33,-0.0 -0.625 360.0 360.0 -94.8 155.7 0.2 27.0 21.9 58 58 A E 0 0 225 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.484 360.0 360.0 -65.9 360.0 -2.8 29.3 21.3 59 ! 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 60 64 A V 0 0 111 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 0.000 360.0 360.0 360.0 141.6 1.6 23.8 29.6 61 65 A S E -G 54 0B 22 -7,-2.5 -7,-3.0 2,-0.0 2,-0.4 -0.982 360.0-166.0-126.7 122.1 3.2 20.3 30.3 62 66 A E E +G 53 0B 112 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.916 10.6 172.6-110.3 130.8 5.9 19.7 33.0 63 67 A E E -G 52 0B 43 -11,-2.1 -11,-3.6 -2,-0.4 2,-0.2 -1.000 32.3-119.7-138.5 133.0 7.9 16.4 33.1 64 68 A S E -G 51 0B 71 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.539 30.0-123.7 -72.8 132.2 10.9 15.6 35.3 65 69 A V - 0 0 2 -15,-2.2 12,-0.1 -2,-0.2 3,-0.1 -0.660 18.6-157.8 -78.4 127.9 14.1 14.7 33.3 66 70 A V S S+ 0 0 126 -2,-0.4 2,-0.4 10,-0.3 -1,-0.1 0.976 70.4 41.0 -73.5 -59.5 15.4 11.2 34.3 67 71 A S E +D 76 0A 67 9,-1.0 9,-3.0 2,-0.0 2,-0.3 -0.813 67.3 147.4-102.7 133.3 19.1 11.3 33.3 68 72 A F E -D 75 0A 76 -2,-0.4 2,-0.6 7,-0.3 7,-0.3 -0.977 40.6-146.7-160.6 146.9 21.5 14.3 33.8 69 73 A D E >> -D 74 0A 65 5,-2.7 5,-2.4 -2,-0.3 4,-0.7 -0.898 20.6-177.6-115.7 89.1 25.1 15.1 34.6 70 74 A A T 45S+ 0 0 17 -2,-0.6 -25,-1.6 3,-0.2 -24,-0.3 0.814 79.8 55.0 -57.6 -36.5 24.7 18.3 36.7 71 75 A K T 45S+ 0 0 49 1,-0.2 -1,-0.2 -27,-0.2 -25,-0.1 0.907 115.0 36.4 -65.3 -48.3 28.5 18.8 37.0 72 76 A N T 45S- 0 0 102 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.433 112.9-118.4 -86.0 -1.7 29.2 18.7 33.2 73 77 A G T <5 + 0 0 0 -4,-0.7 -37,-4.1 1,-0.2 2,-0.3 0.801 67.7 133.9 68.0 35.0 25.9 20.6 32.5 74 78 A T E < -BD 35 69A 38 -5,-2.4 -5,-2.7 -39,-0.2 2,-0.3 -0.850 29.8-179.7-117.2 153.3 24.3 17.9 30.4 75 79 A L E -BD 34 68A 4 -41,-1.8 -41,-2.7 -2,-0.3 2,-0.5 -0.985 17.9-149.3-146.0 154.4 20.8 16.2 30.4 76 80 A K E -BD 33 67A 84 -9,-3.0 -9,-1.0 -2,-0.3 2,-0.5 -0.974 15.8-172.4-128.2 111.1 19.0 13.5 28.5 77 81 A Y E -B 32 0A 7 -45,-2.4 -45,-2.9 -2,-0.5 2,-0.6 -0.941 16.2-143.6-107.6 124.3 15.2 13.9 28.1 78 82 A V E -B 31 0A 78 -2,-0.5 -47,-0.3 -47,-0.2 2,-0.2 -0.769 30.1-114.1 -87.3 118.5 13.1 11.1 26.6 79 83 A A - 0 0 11 -49,-3.0 -49,-0.3 -2,-0.6 2,-0.1 -0.370 33.6-148.6 -57.5 116.6 10.3 12.5 24.4 80 84 A S > - 0 0 31 -2,-0.2 4,-1.1 1,-0.1 5,-0.1 -0.271 29.9-101.4 -77.0 172.0 7.0 11.6 26.0 81 85 A D H > S+ 0 0 144 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.843 126.6 54.4 -64.2 -31.5 3.7 11.0 24.0 82 86 A N H >> S+ 0 0 71 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.882 105.8 50.9 -67.4 -42.4 2.7 14.6 25.1 83 87 A A H 34 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.714 115.9 42.9 -67.4 -23.6 6.0 16.0 23.6 84 88 A L H 3< S+ 0 0 13 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.485 91.4 88.6-100.2 -8.2 5.3 14.2 20.3 85 89 A Q H << S+ 0 0 141 -4,-0.7 2,-0.9 -3,-0.5 -2,-0.1 0.883 71.1 70.6 -61.7 -50.2 1.5 14.9 20.0 86 90 A F S < S- 0 0 87 -4,-0.5 2,-0.9 -3,-0.1 31,-0.4 -0.652 76.7-148.7 -76.9 104.7 1.6 18.3 18.1 87 91 A V + 0 0 65 -2,-0.9 2,-0.3 29,-0.1 31,-0.2 -0.653 70.0 31.0 -75.7 103.5 2.8 17.4 14.6 88 92 A G E S- H 0 117B 19 29,-1.2 29,-2.7 -2,-0.9 2,-0.5 -0.982 110.3 -3.7 147.0-151.5 4.6 20.5 13.6 89 93 A R E - H 0 116B 166 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.663 61.0-170.2 -82.9 121.6 6.7 23.2 15.4 90 94 A N E - H 0 115B 3 25,-3.2 25,-2.1 -2,-0.5 2,-0.4 -0.823 10.6-150.6-109.7 148.8 6.9 22.9 19.2 91 95 A E E + H 0 114B 71 -36,-0.4 -36,-2.5 -2,-0.3 2,-0.3 -0.984 27.8 153.0-122.7 128.0 8.3 25.4 21.8 92 96 A A E -FH 54 113B 0 21,-2.5 21,-2.5 -2,-0.4 2,-0.3 -0.910 20.8-162.5-146.5 170.8 9.8 24.2 25.1 93 97 A Y E -F 53 0B 53 -40,-1.8 -40,-2.8 -2,-0.3 2,-0.5 -0.976 22.8-116.6-153.4 159.1 12.3 25.1 27.9 94 98 A F E -F 52 0B 0 -2,-0.3 16,-3.2 17,-0.3 2,-0.4 -0.906 24.1-164.9-106.5 126.3 14.3 23.5 30.8 95 99 A S E -FI 51 109B 0 -44,-2.1 -44,-2.1 -2,-0.5 2,-0.5 -0.930 9.1-148.3-111.3 131.3 13.6 24.6 34.4 96 100 A F E +FI 50 108B 0 12,-2.8 11,-2.5 -2,-0.4 12,-1.2 -0.905 26.6 177.9-106.1 118.4 16.0 23.7 37.2 97 101 A R E -FI 49 106B 26 -48,-2.5 -48,-3.1 -2,-0.5 2,-0.3 -0.889 22.7-158.3-127.4 155.7 14.3 23.2 40.6 98 102 A K E - I 0 105B 86 7,-2.3 7,-2.1 -2,-0.3 2,-0.4 -0.957 28.8-112.3-129.1 147.8 15.0 22.2 44.3 99 103 A Q E + I 0 104B 111 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.686 45.3 145.6 -90.0 129.3 12.5 20.9 46.9 100 104 A E + 0 0 140 3,-1.9 3,-0.2 -2,-0.4 -2,-0.1 -0.839 68.9 17.2-164.1 119.3 11.5 23.0 50.0 101 105 A G S S- 0 0 87 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.511 129.0 -67.0 91.2 10.8 8.2 23.0 51.7 102 106 A G S S+ 0 0 70 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.584 118.6 89.7 83.0 14.7 7.2 19.7 50.1 103 107 A R S S- 0 0 58 -3,-0.2 -3,-1.9 -5,-0.1 -1,-0.2 -0.992 81.4-103.0-142.1 148.2 7.1 21.4 46.6 104 108 A W E -I 99 0B 114 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.435 32.2-163.3 -72.0 138.5 9.6 22.1 43.8 105 109 A I E -I 98 0B 43 -7,-2.1 -7,-2.3 -2,-0.1 2,-0.3 -0.986 18.4-125.7-130.7 120.0 11.0 25.6 43.4 106 110 A E E +I 97 0B 87 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.489 23.5 179.4 -68.1 122.8 12.8 26.9 40.3 107 111 A Q E S- 0 0 101 -11,-2.5 2,-0.3 1,-0.4 -10,-0.2 0.774 71.5 -28.3 -89.4 -32.8 16.2 28.4 40.9 108 112 A F E -I 96 0B 30 -12,-1.2 -12,-2.8 2,-0.0 -1,-0.4 -0.944 60.5-150.2-171.8 168.6 16.8 29.2 37.2 109 113 A S E -I 95 0B 37 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.947 21.0-107.2-147.4 164.2 15.8 28.1 33.7 110 114 A T - 0 0 5 -16,-3.2 -100,-0.3 -2,-0.3 2,-0.2 -0.412 44.3-100.2 -83.0 168.3 17.0 27.9 30.1 111 115 A R - 0 0 117 -102,-2.3 -17,-0.3 -99,-0.3 -1,-0.1 -0.531 52.7 -80.5 -86.9 156.6 15.6 30.2 27.4 112 116 A T - 0 0 57 -2,-0.2 -98,-0.7 -19,-0.1 2,-0.3 -0.210 50.0-179.2 -59.5 148.8 12.9 28.8 25.0 113 117 A F E - H 0 92B 0 -21,-2.5 -21,-2.5 -100,-0.1 2,-0.3 -0.924 19.0-123.3-140.8 163.4 13.9 26.6 22.0 114 118 A H E - H 0 91B 56 -100,-0.4 -94,-0.4 -2,-0.3 2,-0.3 -0.864 20.9-179.9-116.7 150.0 12.0 24.9 19.2 115 119 A Y E - H 0 90B 3 -25,-2.1 -25,-3.2 -2,-0.3 2,-0.5 -0.964 22.4-128.6-140.3 151.4 11.8 21.3 18.0 116 120 A I E -eH 21 89B 49 -96,-3.1 -94,-3.0 -2,-0.3 2,-0.6 -0.915 7.7-156.8-110.2 127.2 9.8 19.8 15.2 117 121 A V E -eH 22 88B 1 -29,-2.7 -29,-1.2 -2,-0.5 2,-0.2 -0.906 22.2-167.7 -99.0 118.3 7.6 16.7 15.4 118 122 A E E e 23 0B 81 -96,-3.6 -94,-2.8 -2,-0.6 -30,-0.0 -0.671 360.0 360.0-104.1 161.2 7.2 15.1 12.0 119 123 A K 0 0 187 -2,-0.2 -96,-0.0 -96,-0.2 -2,-0.0 -0.982 360.0 360.0-144.9 360.0 4.8 12.4 10.7