==== 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 VIRUS 11-AUG-97 1AR9 . COMPND 2 MOLECULE: P1/MAHONEY POLIOVIRUS; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN POLIOVIRUS 1; . AUTHOR M.W.WIEN,S.CURRY,D.J.FILMAN,J.M.HOGLE . 851 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 104 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 4 2 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 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 14 7 0 6 5 5 1 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 2 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 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 6 0 G 0 0 93 0, 0.0 796,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -86.2 7.2 50.2 85.4 2 7 0 S E -a 797 0A 95 794,-0.2 2,-0.3 796,-0.0 796,-0.2 -0.974 360.0-159.5-145.1 123.9 6.8 47.4 87.9 3 8 0 S E -a 798 0A 76 794,-2.9 796,-2.7 -2,-0.3 2,-0.4 -0.729 16.9-151.7 -92.8 154.0 9.2 44.7 89.2 4 9 0 S E a 799 0A 107 -2,-0.3 796,-0.2 794,-0.2 794,-0.1 -0.946 360.0 360.0-138.2 115.1 7.7 41.6 90.7 5 10 0 T 0 0 92 794,-2.9 796,-1.4 -2,-0.4 -2,-0.0 -0.546 360.0 360.0-114.0 360.0 9.1 39.3 93.4 6 !* 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 7 20 1 A 0 0 129 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.4 18.3 30.5 97.1 8 21 1 A - 0 0 52 826,-0.3 826,-3.1 2,-0.0 2,-0.3 -0.663 360.0-150.0 -74.9 120.5 17.2 29.4 100.6 9 22 1 T B > -C 833 0B 39 -2,-0.6 3,-2.0 824,-0.3 824,-0.3 -0.656 22.8-115.2 -93.7 154.4 15.5 32.4 102.2 10 23 1 S T 3 S+ 0 0 7 822,-2.9 49,-0.6 1,-0.3 52,-0.2 0.833 116.0 50.9 -49.7 -36.5 15.3 33.4 105.8 11 24 1 R T 3 S+ 0 0 90 821,-0.3 -1,-0.3 48,-0.2 2,-0.1 0.436 83.5 116.8 -89.6 7.6 11.5 32.9 105.8 12 25 1 D S < S- 0 0 72 -3,-2.0 47,-0.6 1,-0.1 48,-0.1 -0.451 75.2-101.5 -67.5 143.7 11.6 29.3 104.3 13 26 1 A B -D 58 0C 58 45,-0.2 45,-0.2 -2,-0.1 43,-0.1 -0.310 39.2-114.6 -62.0 142.6 10.3 26.5 106.5 14 27 1 L - 0 0 22 43,-3.0 41,-0.2 1,-0.2 764,-0.1 -0.320 51.6 -63.5 -69.1 166.4 13.0 24.4 108.2 15 28 1 P - 0 0 61 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 -0.146 52.1-114.3 -56.3 139.5 13.4 20.7 107.2 16 29 1 N - 0 0 65 -3,-0.1 2,-0.5 39,-0.1 38,-0.2 -0.277 26.6-113.4 -63.9 151.5 10.8 18.1 107.8 17 30 1 T B -E 53 0D 26 36,-1.6 36,-2.3 761,-0.0 2,-0.4 -0.782 31.2-145.7 -86.9 128.4 11.3 15.3 110.2 18 31 1 E - 0 0 115 -2,-0.5 34,-0.1 34,-0.2 2,-0.1 -0.817 21.3-108.2 -92.3 137.0 11.4 12.1 108.3 19 32 1 A - 0 0 65 -2,-0.4 2,-0.4 30,-0.1 32,-0.3 -0.423 42.0-175.2 -60.5 131.5 10.0 9.0 109.9 20 33 1 S B -F 50 0E 32 30,-1.6 30,-1.1 -2,-0.1 3,-0.1 -0.998 7.6-156.5-137.1 142.3 12.7 6.6 111.0 21 34 1 G - 0 0 41 -2,-0.4 29,-0.1 1,-0.2 2,-0.0 -0.028 40.4 -46.1 -97.7-164.5 12.6 3.1 112.5 22 35 1 P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.324 53.3-159.0 -66.7 155.3 14.8 0.7 114.6 23 36 1 T + 0 0 118 -3,-0.1 2,-0.1 2,-0.0 26,-0.0 -0.969 25.7 170.7-139.0 147.1 18.4 0.3 113.9 24 37 1 H + 0 0 193 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.558 43.8 110.9-151.2 83.6 21.2 -2.3 114.5 25 38 1 S S S- 0 0 66 2,-0.3 -2,-0.0 -2,-0.1 0, 0.0 -0.796 77.2 -95.2-146.3-175.1 24.4 -1.4 112.5 26 39 1 K S S+ 0 0 197 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 0.496 86.8 108.2 -84.6 -4.7 28.0 -0.3 112.3 27 40 1 E - 0 0 117 1,-0.1 -2,-0.3 825,-0.1 825,-0.2 -0.636 50.3-173.0 -75.2 123.8 26.8 3.2 111.6 28 41 1 I > + 0 0 48 823,-2.8 3,-0.8 -2,-0.5 -1,-0.1 -0.475 22.4 156.0-122.4 64.6 27.5 5.2 114.7 29 42 1 P T 3 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 0.888 76.9 57.5 -55.8 -40.0 26.0 8.8 114.4 30 43 1 A T 3 S+ 0 0 19 16,-0.3 694,-2.6 -3,-0.2 2,-0.4 0.815 93.2 76.0 -65.4 -31.0 25.9 9.1 118.2 31 44 1 L E < +G 723 0F 44 -3,-0.8 692,-0.3 692,-0.2 823,-0.2 -0.684 63.1 143.6 -84.4 131.2 29.6 8.5 118.7 32 45 1 T E -G 722 0F 3 690,-2.7 690,-2.7 -2,-0.4 2,-0.2 -0.735 44.8-121.9-147.0-165.2 31.9 11.5 117.8 33 46 1 A > - 0 0 0 688,-0.2 3,-1.8 -2,-0.2 5,-0.4 -0.637 10.9-170.4-153.2 93.2 35.1 13.4 118.7 34 47 1 V G > S+ 0 0 9 1,-0.3 3,-1.8 -2,-0.2 449,-0.1 0.669 76.3 83.6 -65.9 -9.5 34.8 17.1 119.6 35 48 1 E G 3 S+ 0 0 0 1,-0.3 448,-1.9 447,-0.1 -1,-0.3 0.881 78.1 69.9 -56.8 -34.6 38.6 17.5 119.6 36 49 1 T G < S- 0 0 0 -3,-1.8 -1,-0.3 446,-0.2 -2,-0.2 0.726 113.8-116.8 -57.2 -22.5 38.4 17.9 115.8 37 50 1 G S < S+ 0 0 2 -3,-1.8 2,-0.3 1,-0.4 444,-0.2 0.382 76.2 119.7 96.6 -1.5 36.8 21.3 116.4 38 51 1 A - 0 0 3 -5,-0.4 2,-0.5 804,-0.1 -1,-0.4 -0.640 60.4-131.6 -99.4 153.4 33.5 20.2 114.7 39 52 1 T - 0 0 5 802,-3.1 801,-0.0 -2,-0.3 568,-0.0 -0.878 34.4-109.8 -96.7 132.1 29.9 19.9 116.1 40 53 1 N - 0 0 3 -2,-0.5 2,-2.5 1,-0.1 802,-0.1 -0.434 24.8-140.5 -63.5 116.6 28.1 16.6 115.4 41 54 1 P + 0 0 41 0, 0.0 -1,-0.1 0, 0.0 736,-0.1 -0.131 43.6 159.1 -79.6 47.9 25.4 17.5 112.8 42 55 1 L - 0 0 1 -2,-2.5 735,-0.3 -13,-0.1 683,-0.0 -0.322 25.8-169.5 -81.9 157.7 22.7 15.2 114.4 43 56 1 V > - 0 0 29 733,-0.1 3,-2.7 734,-0.1 4,-0.4 -0.937 43.2 -95.8-130.6 155.2 19.0 15.3 114.0 44 57 1 P G >> S+ 0 0 8 0, 0.0 4,-2.1 0, 0.0 3,-2.0 0.845 119.1 64.2 -45.9 -40.9 16.4 13.3 116.2 45 58 1 S G 34 S+ 0 0 43 1,-0.3 5,-0.1 2,-0.2 -3,-0.0 0.632 92.0 68.5 -61.6 -9.9 16.1 10.4 113.7 46 59 1 D G <4 S+ 0 0 32 -3,-2.7 -16,-0.3 1,-0.1 -1,-0.3 0.740 118.2 15.0 -75.7 -27.2 19.8 9.7 114.2 47 60 1 T T <4 S+ 0 0 37 -3,-2.0 2,-0.3 -4,-0.4 -2,-0.2 0.494 126.6 35.2-128.8 -8.8 19.3 8.5 117.8 48 61 1 V S < S- 0 0 37 -4,-2.1 2,-0.5 663,-0.1 -1,-0.2 -0.928 87.1 -90.6-136.6 166.1 15.5 7.8 118.3 49 62 1 Q - 0 0 129 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.676 50.6-166.8 -76.7 127.9 12.6 6.5 116.3 50 63 1 T B -F 20 0E 25 -30,-1.1 -30,-1.6 -2,-0.5 2,-0.2 -0.774 16.5-138.5-114.2 159.9 10.8 9.4 114.6 51 64 1 R - 0 0 193 -2,-0.3 2,-0.5 -32,-0.3 -6,-0.1 -0.656 39.6 -90.6-101.8 167.1 7.5 10.1 112.8 52 65 1 H + 0 0 86 -2,-0.2 2,-0.4 -34,-0.1 -34,-0.2 -0.697 47.9 179.8 -78.2 125.8 7.1 12.1 109.7 53 66 1 V B -E 17 0D 57 -36,-2.3 -36,-1.6 -2,-0.5 2,-1.0 -0.994 26.5-138.7-128.5 133.3 6.4 15.7 110.5 54 67 1 V - 0 0 78 -2,-0.4 2,-0.5 -38,-0.2 -38,-0.1 -0.797 28.8-143.6 -91.5 104.6 5.8 18.5 108.0 55 68 1 Q + 0 0 21 -2,-1.0 -39,-0.1 -41,-0.2 -42,-0.0 -0.556 29.7 169.8 -74.3 122.5 7.7 21.4 109.4 56 69 1 H + 0 0 144 -2,-0.5 -1,-0.1 -43,-0.1 -40,-0.0 0.609 42.0 108.5-105.2 -21.0 6.3 24.9 109.1 57 70 1 R - 0 0 28 -44,-0.1 -43,-3.0 721,-0.1 2,-0.3 -0.258 47.4-166.6 -61.2 145.0 8.5 26.9 111.3 58 71 1 S B -D 13 0C 11 -45,-0.2 3,-0.3 723,-0.1 -45,-0.2 -0.899 30.9-129.5-128.6 165.1 11.0 29.4 109.9 59 72 1 R > + 0 0 23 -49,-0.6 3,-1.5 -47,-0.6 4,-0.2 0.099 65.4 125.6 -96.7 25.0 14.1 31.4 111.1 60 73 1 S G > S+ 0 0 46 1,-0.3 3,-1.1 2,-0.2 6,-0.2 0.890 70.1 49.9 -54.3 -40.9 12.7 34.6 109.6 61 74 1 E G 3 S+ 0 0 56 -3,-0.3 -1,-0.3 720,-0.3 -2,-0.1 0.637 107.2 54.8 -79.5 -9.2 12.9 36.6 112.8 62 75 1 S G < S+ 0 0 0 -3,-1.5 540,-2.9 719,-0.2 541,-0.3 0.178 73.3 123.3-109.0 17.4 16.6 35.7 113.5 63 76 1 S B <> S-L 601 0G 2 -3,-1.1 4,-2.9 538,-0.3 538,-0.3 -0.451 80.0-108.2 -61.0 153.8 18.1 36.8 110.2 64 77 1 I H > S+ 0 0 7 536,-2.2 4,-1.9 1,-0.2 5,-0.2 0.956 121.7 50.5 -53.4 -44.1 20.9 39.3 110.9 65 78 1 E H > S+ 0 0 13 535,-0.3 4,-1.1 188,-0.2 3,-0.4 0.955 112.8 44.2 -56.7 -51.6 18.7 42.0 109.5 66 79 1 S H >4 S+ 0 0 19 -6,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.916 108.7 57.0 -64.9 -38.3 15.7 41.1 111.7 67 80 1 F H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.863 118.5 33.4 -59.4 -37.1 17.8 40.7 114.8 68 81 1 F H 3< S+ 0 0 2 -4,-1.9 2,-2.8 -3,-0.4 -1,-0.3 0.490 84.2 113.6 -96.5 -2.0 19.0 44.3 114.4 69 82 1 A << + 0 0 6 -4,-1.1 2,-0.3 -3,-0.7 -1,-0.1 -0.165 57.5 89.9 -74.8 57.5 15.8 45.8 112.9 70 83 1 R S S- 0 0 84 -2,-2.8 2,-0.5 178,-0.1 505,-0.2 -0.996 78.1-116.2-146.5 139.0 15.1 48.1 115.9 71 84 1 G - 0 0 11 503,-1.9 2,-0.4 -2,-0.3 178,-0.2 -0.703 35.0-165.1 -76.8 126.6 16.1 51.6 116.9 72 85 1 A E -M 248 0H 18 176,-2.4 176,-2.7 -2,-0.5 2,-0.4 -0.908 24.6-111.5-111.4 138.7 18.2 51.6 120.1 73 86 1 C E +M 247 0H 42 -2,-0.4 32,-0.3 174,-0.2 174,-0.2 -0.556 37.3 170.4 -70.2 124.2 19.0 54.6 122.3 74 87 1 V E - 0 0 0 172,-3.1 2,-0.3 -2,-0.4 27,-0.3 0.607 60.3 -4.4-106.5 -16.7 22.7 55.4 122.1 75 88 1 T E -M 246 0H 18 171,-0.9 171,-2.5 26,-0.1 2,-0.5 -0.987 48.4-138.5-166.8 161.5 22.8 58.8 123.9 76 89 1 I E -M 245 0H 74 -2,-0.3 2,-0.5 169,-0.2 169,-0.2 -0.980 23.2-159.7-126.0 117.9 20.9 61.6 125.6 77 90 1 M E -M 244 0H 7 167,-3.0 167,-2.9 -2,-0.5 2,-0.5 -0.826 5.3-150.0-100.2 131.2 22.0 65.1 124.8 78 91 1 T E +M 243 0H 55 -2,-0.5 2,-0.3 165,-0.2 165,-0.2 -0.856 23.3 159.7-102.6 130.3 21.1 68.0 127.1 79 92 1 V E -M 242 0H 0 163,-2.8 163,-2.8 -2,-0.5 2,-0.3 -0.907 11.7-171.5-132.5 166.6 20.6 71.6 126.0 80 93 1 D E -M 241 0H 6 11,-2.3 151,-0.4 -2,-0.3 161,-0.2 -0.947 23.1-143.2-145.7-179.7 18.9 74.7 127.4 81 94 1 N E -M 240 0H 5 159,-2.0 159,-1.8 -2,-0.3 2,-0.1 -0.859 32.4-175.6-145.4 102.9 17.8 78.2 126.7 82 95 1 P - 0 0 5 0, 0.0 154,-1.3 0, 0.0 156,-0.1 -0.312 36.7 -75.6 -93.5-179.6 18.2 80.5 129.8 83 96 1 A > - 0 0 14 154,-0.3 3,-1.5 152,-0.2 152,-0.1 -0.352 43.7-120.5 -67.5 151.0 17.3 84.1 130.7 84 97 1 S T 3 S+ 0 0 95 1,-0.3 -1,-0.1 151,-0.1 6,-0.1 0.840 110.1 65.0 -67.1 -25.7 19.8 86.6 129.0 85 98 1 T T 3 S+ 0 0 123 152,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.398 77.6 121.0 -71.7 -5.3 20.7 87.8 132.4 86 99 1 T < - 0 0 56 -3,-1.5 4,-0.1 1,-0.1 0, 0.0 -0.303 59.5-144.9 -69.8 149.6 22.2 84.6 133.6 87 100 1 N S S+ 0 0 166 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.820 82.8 74.9 -77.5 -33.7 25.7 84.3 134.7 88 101 1 K S S- 0 0 134 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.620 90.5-107.4 -83.0 139.4 26.1 80.8 133.2 89 102 1 D - 0 0 109 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.274 40.1 -91.6 -56.3 146.7 26.4 80.3 129.4 90 103 1 K - 0 0 10 1,-0.1 2,-0.6 -4,-0.1 67,-0.4 -0.415 49.7-119.9 -62.8 121.1 23.6 78.9 127.3 91 104 1 L + 0 0 74 -2,-0.2 -11,-2.3 -3,-0.1 2,-0.4 -0.612 36.7 173.0 -72.1 114.5 24.1 75.2 127.2 92 105 1 F - 0 0 39 -2,-0.6 2,-0.3 -13,-0.2 138,-0.2 -0.906 27.3-124.1-112.2 152.2 24.6 73.6 123.8 93 106 1 A E -S 229 0I 11 136,-2.4 136,-2.4 -2,-0.4 2,-0.4 -0.690 18.9-169.7-104.1 145.4 25.6 69.9 123.6 94 107 1 V E -S 228 0I 73 -2,-0.3 2,-0.4 134,-0.2 134,-0.2 -0.984 10.9-178.6-129.1 120.8 28.5 68.1 121.9 95 108 1 W E -S 227 0I 19 132,-2.8 132,-2.6 -2,-0.4 2,-0.7 -0.973 26.1-135.4-124.3 126.1 28.4 64.3 121.5 96 109 1 K E -S 226 0I 86 -2,-0.4 130,-0.2 130,-0.2 129,-0.0 -0.640 39.9-113.5 -74.9 113.7 31.1 62.1 120.0 97 110 1 I + 0 0 21 128,-2.2 127,-0.3 -2,-0.7 2,-0.3 -0.232 60.6 129.6 -57.7 129.0 29.2 59.6 117.8 98 111 1 T - 0 0 33 125,-0.1 3,-0.2 126,-0.1 0, 0.0 -0.976 58.6-136.1-167.5 157.1 29.4 56.1 119.1 99 112 1 Y S S+ 0 0 36 -2,-0.3 7,-0.5 1,-0.1 3,-0.3 0.300 92.0 80.5-101.5 8.7 27.3 53.1 120.1 100 113 1 K + 0 0 57 1,-0.2 -1,-0.1 5,-0.1 168,-0.1 0.377 66.7 77.3 -99.2 3.9 29.3 52.5 123.2 101 114 1 D S S+ 0 0 85 -27,-0.3 2,-0.2 -3,-0.2 -1,-0.2 0.737 101.7 41.5 -80.8 -23.8 27.8 55.0 125.6 102 115 1 T S S- 0 0 26 -3,-0.3 4,-0.1 -28,-0.1 -28,-0.1 -0.647 78.5-139.9-110.7 175.8 24.8 52.7 126.2 103 116 1 V S > S+ 0 0 13 -2,-0.2 4,-2.6 3,-0.1 5,-0.2 0.801 78.8 65.6-108.7 -30.7 24.9 48.9 126.6 104 117 1 Q H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.956 107.6 37.0 -66.6 -51.9 22.1 47.1 124.8 105 118 1 L H > S+ 0 0 6 -32,-0.3 4,-2.9 2,-0.2 5,-0.3 0.953 115.6 58.2 -63.6 -41.8 22.9 47.8 121.1 106 119 1 R H > S+ 0 0 7 -7,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.932 105.9 48.1 -49.7 -49.6 26.6 47.5 121.9 107 120 1 R H < S+ 0 0 1 -4,-2.6 -1,-0.2 2,-0.2 155,-0.2 0.917 111.6 50.1 -62.0 -40.4 26.2 44.0 123.2 108 121 1 K H >< S+ 0 0 20 -4,-1.9 3,-1.9 1,-0.2 4,-0.2 0.971 112.3 45.9 -63.9 -49.9 24.1 42.9 120.2 109 122 1 L H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.883 104.6 64.8 -59.0 -36.1 26.7 44.3 117.7 110 123 1 E T 3< S+ 0 0 12 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.421 74.5 83.8 -76.0 4.5 29.4 42.6 119.7 111 124 1 F T < S+ 0 0 0 -3,-1.9 148,-2.9 -4,-0.1 2,-0.3 0.594 100.2 49.8 -66.1 -14.6 28.1 39.1 118.9 112 125 1 F E < S-N 258 0H 0 -3,-1.8 145,-0.2 146,-0.3 3,-0.1 -0.954 73.7-143.9-126.6 151.7 30.2 39.9 115.8 113 126 1 T E S+ 0 0 0 144,-1.9 81,-2.6 143,-1.3 82,-0.9 0.882 85.5 19.3 -77.7 -40.1 33.8 41.2 115.1 114 127 1 Y E -NO 256 193H 0 142,-1.9 142,-2.4 79,-0.2 2,-0.3 -0.954 65.3-179.5-132.4 150.7 33.0 43.2 112.0 115 128 1 S E -NO 255 192H 0 77,-1.9 77,-3.4 -2,-0.3 2,-0.4 -0.994 16.6-158.0-147.8 158.2 29.9 44.8 110.4 116 129 1 R E +N 254 0H 27 138,-2.6 138,-2.5 -2,-0.3 2,-0.3 -0.999 32.8 140.5-128.4 135.4 28.6 46.8 107.4 117 130 1 F E - 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