==== 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 1AR6 . 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) . 35471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 57.7 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 . 209 24.6 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 . 100 11.8 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 . 40 4.7 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 1 0 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 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 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 99 0, 0.0 796,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -72.6 7.0 50.3 85.4 2 7 0 S E -a 797 0A 94 794,-0.2 2,-0.4 796,-0.0 796,-0.2 -0.971 360.0-160.8-150.4 129.4 6.8 47.4 87.8 3 8 0 S E -a 798 0A 73 794,-2.9 796,-3.5 -2,-0.3 2,-0.5 -0.874 14.6-158.0-105.4 142.1 9.1 44.7 89.3 4 9 0 S E a 799 0A 107 -2,-0.4 796,-0.2 794,-0.2 794,-0.1 -0.864 360.0 360.0-125.4 98.5 7.4 41.5 90.8 5 10 0 T 0 0 96 794,-2.4 796,-1.1 -2,-0.5 -2,-0.0 -0.588 360.0 360.0 -95.9 360.0 9.3 39.4 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 0 126 0, 0.0 2,-0.4 0, 0.0 828,-0.1 0.000 360.0 360.0 360.0 -10.4 18.5 30.6 97.2 8 21 1 A - 0 0 54 826,-0.3 826,-2.8 2,-0.0 2,-0.3 -0.638 360.0-148.0 -73.6 128.7 17.2 29.4 100.6 9 22 1 T B > -C 833 0B 39 -2,-0.4 3,-1.9 824,-0.3 824,-0.3 -0.676 22.1-112.6 -98.6 158.5 15.6 32.4 102.2 10 23 1 S T 3 S+ 0 0 6 822,-3.0 49,-0.6 -2,-0.3 52,-0.2 0.833 117.0 49.1 -51.7 -36.8 15.3 33.5 105.9 11 24 1 R T 3 S+ 0 0 94 821,-0.3 -1,-0.3 48,-0.2 2,-0.1 0.415 83.8 115.8 -92.2 8.0 11.5 32.9 105.8 12 25 1 D S < S- 0 0 72 -3,-1.9 47,-0.6 1,-0.1 48,-0.1 -0.455 75.3-102.4 -66.6 144.7 11.7 29.4 104.3 13 26 1 A B -D 58 0C 58 45,-0.2 45,-0.3 -2,-0.1 44,-0.1 -0.337 37.3-112.1 -66.7 147.0 10.4 26.6 106.5 14 27 1 L - 0 0 21 43,-3.1 41,-0.1 1,-0.2 764,-0.1 -0.341 51.8 -65.3 -69.7 162.6 13.0 24.4 108.2 15 28 1 P - 0 0 64 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 -0.093 51.3-112.1 -54.1 140.1 13.4 20.7 107.2 16 29 1 N - 0 0 63 -3,-0.1 2,-0.5 39,-0.1 38,-0.2 -0.317 27.5-114.4 -64.0 148.9 10.8 18.1 107.8 17 30 1 T B -E 53 0D 28 36,-1.4 36,-2.4 761,-0.0 2,-0.4 -0.778 32.5-144.5 -84.1 127.7 11.3 15.4 110.3 18 31 1 E - 0 0 114 -2,-0.5 34,-0.1 34,-0.2 32,-0.1 -0.820 19.7-108.8 -93.0 135.7 11.5 12.2 108.4 19 32 1 A - 0 0 66 -2,-0.4 2,-0.3 30,-0.1 32,-0.2 -0.350 42.1-175.5 -56.7 137.0 10.0 9.0 110.0 20 33 1 S B -F 50 0E 35 30,-1.7 30,-1.1 -3,-0.0 26,-0.0 -0.994 8.3-156.1-145.7 141.4 12.6 6.5 111.1 21 34 1 G - 0 0 40 -2,-0.3 29,-0.1 1,-0.2 2,-0.0 0.022 39.7 -44.9 -95.8-164.2 12.6 3.0 112.5 22 35 1 P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.317 53.3-159.9 -64.0 154.1 14.7 0.6 114.6 23 36 1 T + 0 0 115 2,-0.0 2,-0.1 -2,-0.0 26,-0.0 -0.984 27.9 168.0-142.9 148.3 18.4 0.2 114.0 24 37 1 H + 0 0 192 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.528 43.8 112.9-152.7 79.0 21.2 -2.3 114.6 25 38 1 S S S- 0 0 67 2,-0.3 -2,-0.0 -2,-0.1 0, 0.0 -0.775 76.4 -96.1-143.5-176.5 24.4 -1.4 112.5 26 39 1 K S S+ 0 0 194 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 0.469 86.5 109.8 -82.9 -2.7 28.0 -0.2 112.3 27 40 1 E - 0 0 119 1,-0.1 -2,-0.3 825,-0.1 825,-0.2 -0.636 49.0-174.2 -74.0 121.8 26.8 3.3 111.6 28 41 1 I > + 0 0 48 823,-2.9 3,-1.0 -2,-0.5 -1,-0.1 -0.391 22.0 155.6-121.1 61.4 27.5 5.3 114.7 29 42 1 P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 0.874 76.9 57.3 -50.0 -42.9 26.1 8.9 114.5 30 43 1 A T 3 S+ 0 0 20 16,-0.3 694,-2.7 -3,-0.2 2,-0.4 0.794 93.3 74.2 -64.9 -31.7 26.0 9.2 118.3 31 44 1 L E < +G 723 0F 45 -3,-1.0 692,-0.2 692,-0.2 2,-0.2 -0.698 64.2 140.3 -84.6 137.2 29.7 8.5 118.8 32 45 1 T E -G 722 0F 3 690,-2.9 690,-2.6 -2,-0.4 2,-0.1 -0.769 46.2-117.7-153.3-162.9 31.9 11.5 117.8 33 46 1 A > - 0 0 0 688,-0.2 3,-1.9 -2,-0.2 5,-0.3 -0.578 10.1-168.9-155.2 92.1 35.0 13.5 118.8 34 47 1 V G > S+ 0 0 8 1,-0.3 3,-1.7 2,-0.2 449,-0.1 0.659 78.0 83.1 -63.7 -9.7 34.8 17.2 119.7 35 48 1 E G 3 S+ 0 0 0 1,-0.3 448,-2.0 447,-0.2 -1,-0.3 0.861 78.5 69.0 -56.3 -34.6 38.7 17.5 119.6 36 49 1 T G < S- 0 0 0 -3,-1.9 -1,-0.3 446,-0.2 -2,-0.2 0.741 113.1-118.6 -57.7 -23.4 38.4 17.9 115.9 37 50 1 G S < S+ 0 0 2 -3,-1.7 2,-0.2 1,-0.3 444,-0.2 0.336 75.4 119.2 96.2 -4.7 36.7 21.3 116.5 38 51 1 A - 0 0 3 -5,-0.3 2,-0.5 804,-0.1 -1,-0.3 -0.611 61.4-129.6 -95.2 152.4 33.5 20.2 114.8 39 52 1 T - 0 0 5 802,-3.1 569,-0.0 -2,-0.2 568,-0.0 -0.859 33.5-110.8 -96.5 132.4 30.0 20.0 116.1 40 53 1 N - 0 0 4 -2,-0.5 2,-2.6 1,-0.1 802,-0.1 -0.475 24.7-139.8 -65.2 116.2 28.2 16.7 115.4 41 54 1 P + 0 0 42 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.166 43.3 160.1 -79.6 51.4 25.4 17.5 112.9 42 55 1 L - 0 0 1 -2,-2.6 735,-0.3 -13,-0.1 3,-0.0 -0.362 25.4-168.7 -83.8 157.1 22.7 15.2 114.5 43 56 1 V > - 0 0 26 733,-0.1 3,-2.7 734,-0.1 4,-0.4 -0.936 42.3 -97.2-130.0 154.5 19.0 15.3 114.1 44 57 1 P G >> S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 3,-2.1 0.853 119.2 63.7 -45.4 -42.6 16.5 13.3 116.3 45 58 1 S G 34 S+ 0 0 43 1,-0.3 5,-0.1 2,-0.2 -3,-0.0 0.590 92.3 68.3 -60.5 -8.5 16.1 10.4 113.7 46 59 1 D G <4 S+ 0 0 34 -3,-2.7 -16,-0.3 1,-0.1 -1,-0.3 0.745 118.9 14.0 -78.0 -26.7 19.8 9.7 114.3 47 60 1 T T <4 S+ 0 0 36 -3,-2.1 2,-0.3 -4,-0.4 -2,-0.2 0.522 126.8 36.6-128.4 -11.7 19.3 8.5 117.9 48 61 1 V S < S- 0 0 38 -4,-2.3 2,-0.4 663,-0.1 -1,-0.1 -0.882 86.5 -92.4-131.0 170.0 15.5 7.9 118.4 49 62 1 Q - 0 0 128 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.723 50.3-165.9 -79.9 132.5 12.6 6.6 116.4 50 63 1 T B -F 20 0E 26 -30,-1.1 -30,-1.7 -2,-0.4 2,-0.3 -0.766 17.6-138.1-117.8 161.2 10.7 9.4 114.7 51 64 1 R - 0 0 194 -2,-0.3 2,-0.5 -32,-0.2 -6,-0.1 -0.694 40.0 -91.8-103.4 166.0 7.5 10.1 112.9 52 65 1 H - 0 0 86 -2,-0.3 2,-0.4 -34,-0.1 -34,-0.2 -0.675 47.6-179.4 -76.0 125.2 7.1 12.1 109.8 53 66 1 V B -E 17 0D 57 -36,-2.4 -36,-1.4 -2,-0.5 2,-1.1 -0.994 26.0-139.0-126.5 135.2 6.4 15.8 110.6 54 67 1 V - 0 0 77 -2,-0.4 2,-0.6 -38,-0.2 -38,-0.1 -0.816 27.9-144.5 -94.5 104.0 5.8 18.6 108.1 55 68 1 Q + 0 0 20 -2,-1.1 -39,-0.1 1,-0.1 -2,-0.0 -0.533 28.5 171.2 -72.9 116.3 7.7 21.4 109.5 56 69 1 H + 0 0 146 -2,-0.6 -1,-0.1 -43,-0.1 -40,-0.0 0.654 42.8 109.5 -96.0 -23.5 6.2 24.9 109.1 57 70 1 R - 0 0 26 -44,-0.1 -43,-3.1 -42,-0.1 2,-0.3 -0.239 46.9-166.5 -61.3 144.9 8.5 26.9 111.3 58 71 1 S B -D 13 0C 12 -45,-0.3 3,-0.3 723,-0.1 -45,-0.2 -0.882 30.6-129.6-127.7 163.1 11.0 29.4 109.9 59 72 1 R > + 0 0 24 -47,-0.6 3,-1.8 -49,-0.6 4,-0.2 0.149 65.7 125.1 -94.4 20.9 14.1 31.3 111.0 60 73 1 S G > + 0 0 45 1,-0.3 3,-1.1 2,-0.2 6,-0.3 0.857 69.3 49.6 -50.9 -43.5 12.8 34.7 109.7 61 74 1 E G 3 S+ 0 0 55 720,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.608 107.7 54.6 -79.0 -8.4 13.0 36.7 112.8 62 75 1 S G < S+ 0 0 0 -3,-1.8 540,-2.9 -52,-0.2 541,-0.3 0.184 73.4 122.7-108.9 16.5 16.6 35.7 113.6 63 76 1 S B <> S-L 601 0G 1 -3,-1.1 4,-2.9 538,-0.3 5,-0.3 -0.462 80.9-107.0 -61.8 151.8 18.1 36.8 110.3 64 77 1 I H > S+ 0 0 7 536,-2.2 4,-2.0 1,-0.2 5,-0.2 0.944 122.0 49.5 -50.2 -44.8 20.9 39.3 111.0 65 78 1 E H > S+ 0 0 13 535,-0.3 4,-1.4 2,-0.2 3,-0.4 0.967 113.2 44.2 -58.2 -52.9 18.6 42.1 109.6 66 79 1 S H 4 S+ 0 0 22 -6,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.904 109.7 56.4 -64.0 -36.9 15.7 41.1 111.7 67 80 1 F H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.879 119.3 32.3 -59.6 -39.7 17.8 40.6 114.8 68 81 1 F H < S+ 0 0 2 -4,-2.0 2,-3.0 -3,-0.4 -1,-0.2 0.512 84.4 114.1 -93.8 -6.7 19.0 44.2 114.5 69 82 1 A < + 0 0 5 -4,-1.4 2,-0.3 -3,-0.4 -1,-0.1 -0.124 57.4 90.3 -70.3 55.3 15.9 45.9 113.0 70 83 1 R S S- 0 0 79 -2,-3.0 2,-0.4 178,-0.1 505,-0.2 -0.985 76.8-115.7-144.3 143.5 15.1 48.1 115.9 71 84 1 G - 0 0 13 503,-1.5 2,-0.4 -2,-0.3 178,-0.2 -0.708 34.2-164.9 -80.7 133.8 16.1 51.7 117.0 72 85 1 A E -M 248 0H 21 176,-2.0 176,-2.7 -2,-0.4 2,-0.4 -0.951 24.3-112.2-121.2 138.1 18.2 51.7 120.2 73 86 1 C E +M 247 0H 42 -2,-0.4 32,-0.3 174,-0.2 174,-0.2 -0.513 37.1 169.1 -69.1 124.6 19.0 54.7 122.5 74 87 1 V E - 0 0 0 172,-2.9 2,-0.3 -2,-0.4 27,-0.3 0.599 60.1 -4.3-109.1 -15.5 22.7 55.6 122.2 75 88 1 T E -M 246 0H 16 171,-0.9 171,-2.3 26,-0.1 2,-0.4 -0.985 48.8-138.7-167.0 161.4 22.8 58.9 124.0 76 89 1 I E -M 245 0H 78 -2,-0.3 2,-0.5 169,-0.2 169,-0.2 -0.994 22.5-160.5-126.4 121.6 20.9 61.7 125.7 77 90 1 M E -M 244 0H 6 167,-2.6 167,-2.6 -2,-0.4 2,-0.5 -0.898 5.5-149.6-104.9 131.3 22.0 65.3 125.0 78 91 1 T E +M 243 0H 58 -2,-0.5 2,-0.3 165,-0.2 165,-0.2 -0.846 22.5 162.9-103.0 129.0 21.1 68.2 127.3 79 92 1 V E -M 242 0H 0 163,-2.8 163,-2.9 -2,-0.5 2,-0.3 -0.912 13.5-163.8-130.7 161.8 20.6 71.7 126.1 80 93 1 D E -M 241 0H 13 11,-2.3 151,-0.5 -2,-0.3 161,-0.2 -0.908 23.0-134.7-134.3 176.6 19.0 74.8 127.6 81 94 1 N + 0 0 1 159,-1.5 155,-0.8 -2,-0.3 2,-0.3 -0.553 52.8 139.1-127.6 72.6 17.7 78.2 126.5 82 95 1 S - 0 0 12 -2,-0.2 2,-0.3 153,-0.1 153,-0.1 -0.768 60.9 -90.7-114.7 153.7 19.1 80.5 129.2 83 96 1 A - 0 0 42 153,-0.3 2,-0.3 -2,-0.3 5,-0.1 -0.461 42.4-125.0 -61.1 120.0 20.6 84.0 129.1 84 97 1 S - 0 0 56 -2,-0.3 2,-0.3 5,-0.1 5,-0.3 -0.561 37.2-178.3 -62.2 126.8 24.4 83.7 128.7 85 98 1 T B > -S 88 0I 72 3,-3.1 3,-2.8 -2,-0.3 -3,-0.0 -0.990 42.2 -87.6-133.2 147.3 26.0 85.6 131.7 86 99 1 T T 3 S+ 0 0 161 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.629 125.1 32.4 -30.5 -46.8 29.7 86.3 132.5 87 100 1 N T 3 S+ 0 0 150 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.651 127.9 32.7 -90.4 -8.0 30.4 83.1 134.6 88 101 1 K B < -S 85 0I 100 -3,-2.8 -3,-3.1 -5,-0.1 -1,-0.2 -0.927 68.4-153.6-146.9 125.7 27.9 80.8 132.6 89 102 1 D - 0 0 73 -2,-0.3 2,-0.1 -5,-0.3 -5,-0.1 -0.421 40.3 -77.5 -87.2 165.3 26.9 80.6 129.0 90 103 1 K - 0 0 7 -2,-0.1 2,-0.6 1,-0.1 67,-0.4 -0.390 60.6-109.9 -57.9 128.9 23.7 79.3 127.3 91 104 1 L + 0 0 69 -2,-0.1 -11,-2.3 -3,-0.1 2,-0.3 -0.557 43.2 168.1 -75.1 113.4 24.0 75.5 127.2 92 105 1 F - 0 0 37 -2,-0.6 2,-0.3 -13,-0.2 138,-0.2 -0.896 28.5-126.2-112.2 153.5 24.5 73.8 123.9 93 106 1 A E -T 229 0J 12 136,-2.2 136,-2.5 -2,-0.3 2,-0.4 -0.722 16.8-166.5-106.7 147.7 25.5 70.1 123.7 94 107 1 V E -T 228 0J 72 -2,-0.3 2,-0.4 134,-0.2 134,-0.2 -0.990 9.9-179.0-127.8 127.8 28.3 68.3 122.1 95 108 1 W E -T 227 0J 19 132,-2.9 132,-2.7 -2,-0.4 2,-0.7 -0.970 25.5-136.9-134.3 129.1 28.5 64.4 121.6 96 109 1 K E -T 226 0J 85 -2,-0.4 130,-0.2 130,-0.2 129,-0.0 -0.672 40.2-113.0 -79.4 113.5 31.1 62.2 120.1 97 110 1 I + 0 0 17 128,-2.4 127,-0.4 -2,-0.7 2,-0.3 -0.224 60.0 130.9 -56.4 127.8 29.1 59.7 117.9 98 111 1 T - 0 0 32 126,-0.1 3,-0.2 125,-0.1 0, 0.0 -0.974 57.0-138.7-165.2 156.0 29.4 56.2 119.3 99 112 1 Y S S+ 0 0 36 -2,-0.3 7,-0.5 1,-0.1 3,-0.3 0.327 91.8 79.8-100.9 6.3 27.3 53.1 120.2 100 113 1 K + 0 0 59 1,-0.2 -1,-0.1 5,-0.1 168,-0.1 0.382 68.0 77.2 -96.7 3.6 29.3 52.5 123.3 101 114 1 D S S+ 0 0 85 -27,-0.3 2,-0.2 -3,-0.2 -1,-0.2 0.784 102.0 39.5 -80.3 -27.7 27.8 55.1 125.7 102 115 1 T S S- 0 0 28 -3,-0.3 4,-0.1 -28,-0.2 -28,-0.1 -0.594 80.1-138.4-107.0 177.4 24.8 52.8 126.3 103 116 1 V S > S+ 0 0 15 -2,-0.2 4,-2.6 3,-0.1 5,-0.2 0.795 79.1 66.2-110.8 -28.4 24.9 49.0 126.6 104 117 1 Q H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.960 107.0 38.0 -68.2 -50.5 22.1 47.2 124.8 105 118 1 L H > S+ 0 0 6 -32,-0.3 4,-2.9 2,-0.2 5,-0.3 0.951 115.6 57.5 -63.8 -41.2 22.9 47.9 121.2 106 119 1 R H > S+ 0 0 7 -7,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.943 106.1 48.3 -51.6 -50.1 26.6 47.6 122.0 107 120 1 R H < S+ 0 0 1 -4,-2.6 -1,-0.2 2,-0.2 155,-0.2 0.909 112.0 49.0 -60.4 -41.1 26.1 44.0 123.3 108 121 1 K H >< S+ 0 0 19 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.963 112.9 46.8 -64.6 -46.7 24.1 43.0 120.2 109 122 1 L H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.884 104.6 63.0 -61.2 -37.4 26.7 44.4 117.8 110 123 1 E T 3< S+ 0 0 12 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.407 74.8 85.1 -75.3 4.2 29.4 42.7 119.7 111 124 1 F T < S+ 0 0 0 -3,-1.7 148,-3.1 -4,-0.1 2,-0.3 0.600 100.1 48.8 -66.0 -13.7 28.1 39.2 119.0 112 125 1 F E < S-N 258 0H 0 -3,-1.6 145,-0.2 146,-0.3 3,-0.1 -0.960 74.4-142.7-128.6 151.2 30.2 39.9 115.9 113 126 1 T E S+ 0 0 0 144,-2.0 81,-2.6 143,-1.2 82,-0.9 0.880 85.0 18.7 -78.9 -40.2 33.7 41.2 115.1 114 127 1 Y E -NO 256 193H 0 142,-1.8 142,-2.4 79,-0.2 2,-0.3 -0.960 65.7-179.0-133.2 151.3 33.0 43.3 112.0 115 128 1 S E -NO 255 192H 0 77,-2.0 77,-3.3 -2,-0.3 2,-0.4 -0.989 17.2-157.6-147.7 159.7 29.9 44.9 110.4 116 129 1 R E +N 254 0H 29 138,-2.4 138,-2.6 -2,-0.3 2,-0.3 -1.000 33.1 139.1-132.2 134.3 28.6 46.9 107.5 117 130 1 F E - 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