==== 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 16-JAN-01 1HXS . COMPND 2 MOLECULE: GENOME POLYPROTEIN, COAT PROTEIN VP1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN POLIOVIRUS 1; . AUTHOR S.T.MILLER,J.M.HOGLE,D.J.FILMAN . 858 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 56.9 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 24.5 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 . 1 0.1 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 . 99 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 4.3 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 3 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 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 1 G 0 0 93 0, 0.0 795,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -79.1 7.1 50.1 85.6 2 7 1 S E -a 796 0A 95 793,-0.2 2,-0.4 795,-0.0 795,-0.2 -0.884 360.0-162.0-142.3 107.0 6.5 47.2 88.0 3 8 1 S E -a 797 0A 76 793,-2.9 795,-3.2 -2,-0.3 2,-0.5 -0.732 19.8-148.4 -81.3 136.7 9.1 44.6 89.0 4 9 1 S E a 798 0A 102 -2,-0.4 795,-0.2 793,-0.2 793,-0.1 -0.907 360.0 360.0-120.3 115.8 7.5 41.5 90.5 5 10 1 T 0 0 95 793,-3.2 795,-1.1 -2,-0.5 794,-0.2 -0.143 360.0 360.0-124.0 360.0 8.9 39.2 93.2 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 0 130 0, 0.0 2,-0.5 0, 0.0 834,-0.1 0.000 360.0 360.0 360.0 -7.9 18.4 30.3 97.3 8 21 1 A - 0 0 53 832,-0.3 832,-2.9 2,-0.0 2,-0.3 -0.659 360.0-152.6 -72.7 121.0 17.3 29.4 100.9 9 22 1 T B > -C 839 0B 41 -2,-0.5 3,-2.1 830,-0.3 830,-0.3 -0.715 24.3-111.6 -95.6 163.0 15.6 32.5 102.3 10 23 1 S T 3 S+ 0 0 8 828,-3.4 49,-0.6 1,-0.3 52,-0.2 0.844 116.8 50.3 -59.9 -35.9 15.2 33.5 105.9 11 24 1 R T 3 S+ 0 0 90 827,-0.3 -1,-0.3 48,-0.2 49,-0.1 0.475 83.4 117.9 -88.2 7.7 11.5 32.9 105.8 12 25 1 D S < S- 0 0 71 -3,-2.1 47,-0.6 1,-0.1 48,-0.1 -0.390 74.2-100.1 -67.3 146.1 11.6 29.4 104.4 13 26 1 A B -D 58 0C 59 45,-0.2 45,-0.2 1,-0.1 44,-0.1 -0.343 39.2-114.9 -62.2 139.2 10.3 26.5 106.4 14 27 1 L - 0 0 22 43,-2.8 41,-0.2 1,-0.2 763,-0.1 -0.253 51.3 -66.3 -65.5 166.3 12.9 24.4 108.2 15 28 1 P - 0 0 63 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 -0.275 52.2-113.7 -62.7 139.1 13.4 20.8 107.2 16 29 1 N - 0 0 66 39,-0.1 2,-0.6 -3,-0.1 38,-0.2 -0.263 26.7-112.9 -58.9 151.5 10.8 18.2 107.8 17 30 1 T B -E 53 0D 28 36,-1.8 36,-2.5 760,-0.0 2,-0.3 -0.785 32.4-143.7 -86.6 128.0 11.3 15.4 110.2 18 31 1 E - 0 0 114 -2,-0.6 34,-0.1 34,-0.2 32,-0.1 -0.723 20.0-107.8 -88.9 144.0 11.4 12.1 108.4 19 32 1 A - 0 0 64 -2,-0.3 2,-0.4 30,-0.1 32,-0.3 -0.400 43.3-178.8 -62.2 135.3 10.0 9.0 109.9 20 33 1 S B -F 50 0E 35 30,-2.1 30,-1.2 -2,-0.1 3,-0.1 -0.993 8.2-157.5-142.2 143.5 12.7 6.5 111.0 21 34 1 G - 0 0 43 -2,-0.4 29,-0.0 1,-0.2 27,-0.0 -0.133 39.6 -45.3-104.4-164.1 12.6 3.1 112.5 22 35 1 P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.216 54.6-162.3 -62.2 155.4 14.7 0.7 114.7 23 36 1 T + 0 0 123 -3,-0.1 2,-0.2 2,-0.0 26,-0.0 -0.974 23.7 172.9-143.7 147.8 18.3 0.3 113.8 24 37 1 H + 0 0 191 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.622 43.0 100.5-151.6 97.9 21.2 -2.2 114.5 25 38 1 S S S- 0 0 66 2,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.944 80.1 -83.7-164.7-179.3 24.4 -1.6 112.6 26 39 1 K S S+ 0 0 194 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 0.523 86.7 109.4 -78.1 -5.9 27.9 -0.3 112.3 27 40 1 E - 0 0 117 1,-0.1 -2,-0.3 831,-0.1 831,-0.2 -0.620 49.1-173.7 -69.8 127.9 26.7 3.2 111.6 28 41 1 I > + 0 0 48 829,-2.9 3,-1.0 -2,-0.4 -1,-0.1 -0.404 23.3 154.8-127.7 63.3 27.5 5.3 114.6 29 42 1 P T 3 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.861 75.2 59.4 -53.1 -41.1 26.1 8.8 114.5 30 43 1 A T 3 S+ 0 0 21 16,-0.3 693,-2.8 -3,-0.1 2,-0.3 0.827 92.4 74.2 -64.8 -29.0 26.0 9.2 118.3 31 44 1 L E < +G 722 0F 45 -3,-1.0 2,-0.2 691,-0.2 691,-0.2 -0.622 62.7 143.6 -87.8 140.9 29.7 8.6 118.8 32 45 1 T E -G 721 0F 2 689,-2.8 689,-2.5 -2,-0.3 2,-0.3 -0.856 45.3-118.9-156.6-171.7 31.9 11.5 117.8 33 46 1 A > - 0 0 0 -2,-0.2 3,-1.7 687,-0.2 5,-0.4 -0.731 11.8-170.7-145.2 99.3 35.1 13.4 118.8 34 47 1 V G > S+ 0 0 8 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.669 77.2 83.5 -71.2 -6.8 34.8 17.1 119.7 35 48 1 E G 3 S+ 0 0 0 1,-0.3 447,-1.9 446,-0.1 -1,-0.3 0.838 78.9 68.4 -58.7 -30.6 38.7 17.4 119.7 36 49 1 T G < S- 0 0 0 -3,-1.7 -1,-0.3 445,-0.2 -2,-0.2 0.736 112.9-117.4 -62.2 -22.7 38.4 17.9 115.9 37 50 1 G S < S+ 0 0 2 -3,-1.6 2,-0.3 1,-0.4 443,-0.2 0.406 76.0 119.2 96.4 -1.2 36.7 21.3 116.4 38 51 1 A - 0 0 2 -5,-0.4 2,-0.4 810,-0.2 -1,-0.4 -0.708 61.3-130.6 -98.5 149.5 33.5 20.2 114.7 39 52 1 T - 0 0 5 808,-3.2 568,-0.0 -2,-0.3 807,-0.0 -0.825 34.1-109.2 -93.6 136.1 30.0 20.0 116.2 40 53 1 N - 0 0 3 -2,-0.4 2,-1.9 1,-0.1 808,-0.1 -0.463 25.8-142.4 -68.4 118.4 28.2 16.7 115.5 41 54 1 P + 0 0 41 0, 0.0 -1,-0.1 0, 0.0 735,-0.1 -0.091 42.6 157.0 -80.9 44.4 25.4 17.5 112.9 42 55 1 L - 0 0 1 -2,-1.9 734,-0.3 -13,-0.1 682,-0.0 -0.278 27.0-168.0 -78.8 155.7 22.7 15.1 114.4 43 56 1 V > - 0 0 27 732,-0.1 3,-2.4 733,-0.1 4,-0.4 -0.898 43.3 -95.0-123.2 161.5 19.0 15.3 114.1 44 57 1 P G >> S+ 0 0 7 0, 0.0 4,-2.1 0, 0.0 3,-2.0 0.831 119.1 64.7 -51.4 -37.2 16.5 13.2 116.2 45 58 1 S G 34 S+ 0 0 41 1,-0.3 5,-0.1 2,-0.2 -3,-0.0 0.665 92.2 67.1 -63.2 -12.3 16.2 10.4 113.7 46 59 1 D G <4 S+ 0 0 35 -3,-2.4 -1,-0.3 1,-0.1 -16,-0.3 0.764 119.4 15.8 -75.0 -23.9 19.9 9.6 114.3 47 60 1 T T <4 S+ 0 0 36 -3,-2.0 2,-0.3 -4,-0.4 -2,-0.2 0.496 126.9 32.5-131.4 -2.7 19.3 8.5 117.9 48 61 1 V S < S- 0 0 37 -4,-2.1 2,-0.4 662,-0.1 -1,-0.2 -0.947 86.8 -91.1-139.9 166.4 15.5 7.8 118.4 49 62 1 Q - 0 0 131 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.646 49.5-166.2 -75.7 134.1 12.6 6.6 116.4 50 63 1 T B -F 20 0E 23 -30,-1.2 -30,-2.1 -2,-0.4 2,-0.2 -0.876 16.6-138.5-122.1 154.1 10.8 9.4 114.7 51 64 1 R - 0 0 193 -2,-0.3 2,-0.4 -32,-0.3 -6,-0.1 -0.601 41.1 -89.3 -94.7 173.6 7.5 10.0 112.9 52 65 1 H - 0 0 86 -2,-0.2 2,-0.4 -34,-0.1 -34,-0.2 -0.645 47.6-178.8 -81.7 135.6 7.1 12.1 109.7 53 66 1 V B -E 17 0D 57 -36,-2.5 -36,-1.8 -2,-0.4 2,-1.0 -0.979 26.5-138.9-136.2 125.2 6.4 15.8 110.5 54 67 1 V - 0 0 81 -2,-0.4 2,-0.4 -38,-0.2 -38,-0.1 -0.721 30.3-142.9 -82.0 109.3 5.8 18.5 107.9 55 68 1 Q + 0 0 21 -2,-1.0 -39,-0.1 -41,-0.2 -42,-0.0 -0.553 30.6 168.9 -77.9 123.2 7.8 21.4 109.4 56 69 1 H + 0 0 145 -2,-0.4 -1,-0.1 -43,-0.1 -40,-0.0 0.637 41.6 106.8-107.1 -13.6 6.3 24.9 109.1 57 70 1 R - 0 0 27 -44,-0.1 -43,-2.8 720,-0.1 2,-0.3 -0.233 48.3-167.7 -64.6 151.6 8.5 26.9 111.5 58 71 1 S B -D 13 0C 11 -45,-0.2 3,-0.3 722,-0.1 -45,-0.2 -0.921 31.7-127.0-134.5 165.3 11.1 29.3 110.0 59 72 1 R > + 0 0 25 -49,-0.6 3,-1.7 -47,-0.6 4,-0.2 0.056 65.1 127.3 -96.9 28.9 14.1 31.4 111.1 60 73 1 S G > + 0 0 47 1,-0.3 3,-0.7 2,-0.2 6,-0.2 0.837 69.9 49.0 -57.2 -35.4 12.7 34.6 109.6 61 74 1 E G 3 S+ 0 0 60 719,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.542 106.6 56.2 -86.5 -4.7 13.0 36.7 112.8 62 75 1 S G < S+ 0 0 0 -3,-1.7 539,-3.0 -52,-0.2 540,-0.3 0.148 72.7 121.8-112.9 18.4 16.6 35.7 113.6 63 76 1 S B <> S-L 600 0G 1 -3,-0.7 4,-2.8 537,-0.3 537,-0.3 -0.457 80.2-108.0 -62.0 155.3 18.1 36.8 110.3 64 77 1 I H > S+ 0 0 6 535,-1.8 4,-1.9 1,-0.2 5,-0.2 0.956 120.9 51.7 -55.0 -48.1 20.9 39.4 110.9 65 78 1 E H > S+ 0 0 14 534,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.931 113.4 43.3 -52.9 -48.8 18.7 42.1 109.5 66 79 1 S H >4 S+ 0 0 20 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.872 108.3 57.0 -71.6 -34.2 15.8 41.2 111.7 67 80 1 F H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.873 118.8 34.7 -60.5 -35.8 17.8 40.7 114.9 68 81 1 F H 3< S+ 0 0 2 -4,-1.9 2,-2.7 -5,-0.3 -1,-0.2 0.441 83.1 114.6 -98.2 1.2 19.0 44.3 114.4 69 82 1 A << + 0 0 6 -4,-0.7 2,-0.3 -3,-0.6 -1,-0.1 -0.225 57.4 89.5 -76.6 61.0 15.9 45.9 113.0 70 83 1 R S S- 0 0 81 -2,-2.7 2,-0.4 180,-0.1 504,-0.2 -0.999 76.7-116.5-150.7 140.9 15.2 48.2 115.9 71 84 1 G - 0 0 10 502,-2.3 2,-0.4 -2,-0.3 178,-0.3 -0.726 34.8-166.4 -76.8 131.0 16.1 51.7 116.9 72 85 1 A E -M 248 0H 21 176,-2.2 176,-2.7 -2,-0.4 2,-0.3 -0.953 25.9-110.0-117.3 140.9 18.2 51.6 120.2 73 86 1 C E +M 247 0H 40 -2,-0.4 32,-0.3 174,-0.2 174,-0.3 -0.516 37.5 170.5 -68.9 122.9 19.0 54.7 122.4 74 87 1 V E - 0 0 0 172,-3.0 27,-0.3 1,-0.3 2,-0.3 0.539 60.7 -4.6-109.6 -10.9 22.7 55.5 122.1 75 88 1 T E -M 246 0H 18 171,-0.9 171,-2.3 26,-0.1 2,-0.4 -0.967 48.4-138.4-169.8 163.0 22.8 58.8 124.0 76 89 1 I E -M 245 0H 79 -2,-0.3 2,-0.5 169,-0.2 169,-0.2 -0.996 24.0-160.6-126.4 120.5 20.9 61.6 125.7 77 90 1 M E -M 244 0H 7 167,-2.8 167,-2.5 -2,-0.4 2,-0.5 -0.891 4.9-149.9-106.9 130.8 22.0 65.2 124.9 78 91 1 T E +M 243 0H 56 -2,-0.5 2,-0.3 165,-0.2 165,-0.2 -0.871 23.5 159.2-103.6 134.5 21.1 68.1 127.2 79 92 1 V E -M 242 0H 0 163,-2.6 163,-3.0 -2,-0.5 2,-0.3 -0.918 12.8-169.4-137.0 166.5 20.7 71.6 126.1 80 93 1 D E -M 241 0H 3 11,-2.1 151,-0.4 -2,-0.3 161,-0.2 -0.934 23.6-142.0-147.5 178.9 18.9 74.7 127.5 81 94 1 N E -M 240 0H 7 159,-2.0 159,-1.6 -2,-0.3 155,-0.1 -0.827 34.1-178.7-142.3 97.8 17.8 78.2 126.7 82 95 1 P - 0 0 4 0, 0.0 154,-0.9 0, 0.0 156,-0.1 -0.349 36.7 -77.5 -94.8 178.5 18.3 80.4 129.9 83 96 1 A > - 0 0 16 154,-0.3 3,-1.2 152,-0.2 152,-0.1 -0.255 39.7-120.5 -65.6 158.2 17.5 84.1 130.6 84 97 1 S T 3 S+ 0 0 95 1,-0.3 -1,-0.1 151,-0.1 6,-0.0 0.769 110.5 66.9 -74.9 -18.6 20.0 86.6 129.0 85 98 1 T T 3 S+ 0 0 126 152,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.347 77.5 123.4 -78.9 9.6 20.7 87.9 132.6 86 99 1 T < - 0 0 55 -3,-1.2 4,-0.1 1,-0.2 0, 0.0 -0.457 59.1-149.4 -79.7 144.0 22.3 84.6 133.6 87 100 1 N S S+ 0 0 161 -2,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.864 84.5 77.8 -68.0 -35.3 25.8 84.3 134.9 88 101 1 K S S- 0 0 123 1,-0.1 -2,-0.1 -3,-0.1 3,-0.1 -0.588 88.8-113.6 -82.2 133.8 25.9 80.8 133.2 89 102 1 D - 0 0 106 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.251 38.7 -93.1 -53.8 144.6 26.4 80.4 129.5 90 103 1 K - 0 0 11 1,-0.1 2,-0.6 -4,-0.1 67,-0.4 -0.416 48.6-122.3 -60.9 125.2 23.6 79.0 127.3 91 104 1 L + 0 0 72 -2,-0.1 -11,-2.1 -3,-0.1 2,-0.3 -0.673 35.4 172.9 -77.9 114.8 24.1 75.3 127.1 92 105 1 F - 0 0 38 -2,-0.6 2,-0.3 -13,-0.2 138,-0.2 -0.894 28.1-124.3-110.2 154.6 24.6 73.6 123.8 93 106 1 A E -S 229 0I 12 136,-2.5 136,-2.5 -2,-0.3 2,-0.4 -0.740 18.8-168.4-106.5 148.6 25.6 70.0 123.6 94 107 1 V E -S 228 0I 72 -2,-0.3 2,-0.5 134,-0.2 134,-0.2 -0.993 10.8-178.3-128.1 122.3 28.5 68.2 121.9 95 108 1 W E -S 227 0I 19 132,-2.6 132,-2.4 -2,-0.4 2,-0.6 -0.970 25.6-135.8-127.0 123.1 28.4 64.3 121.6 96 109 1 K E -S 226 0I 95 -2,-0.5 130,-0.3 130,-0.2 2,-0.1 -0.641 40.3-112.5 -72.7 116.9 31.2 62.2 120.1 97 110 1 I + 0 0 21 128,-2.3 127,-0.4 -2,-0.6 2,-0.3 -0.319 61.2 127.7 -62.0 129.1 29.2 59.7 117.9 98 111 1 T - 0 0 32 125,-0.1 3,-0.2 126,-0.1 125,-0.0 -0.967 58.3-136.1-167.4 157.5 29.4 56.1 119.2 99 112 1 Y S S+ 0 0 35 -2,-0.3 7,-0.4 1,-0.1 3,-0.4 0.261 92.4 82.5-101.3 7.2 27.2 53.1 120.2 100 113 1 K + 0 0 47 1,-0.2 -1,-0.1 5,-0.1 168,-0.1 0.431 66.4 76.6 -93.4 0.4 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 0.677 102.3 40.9 -80.1 -18.6 27.8 55.1 125.7 102 115 1 T S S- 0 0 26 -3,-0.4 4,-0.1 -28,-0.1 -28,-0.1 -0.733 77.7-139.8-116.4 174.7 24.9 52.7 126.2 103 116 1 V S > S+ 0 0 15 -2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.768 79.1 66.1-109.0 -26.8 25.0 48.9 126.6 104 117 1 Q H > S+ 0 0 84 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.971 108.3 35.8 -68.7 -51.9 22.1 47.1 124.8 105 118 1 L H > S+ 0 0 6 -32,-0.3 4,-2.7 1,-0.2 5,-0.3 0.941 116.2 58.3 -64.0 -41.4 22.9 47.8 121.2 106 119 1 R H > S+ 0 0 6 -7,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.927 105.3 48.8 -54.0 -46.6 26.6 47.5 122.0 107 120 1 R H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 155,-0.2 0.900 111.3 49.5 -63.5 -39.0 26.2 44.0 123.3 108 121 1 K H >< S+ 0 0 18 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.949 112.2 46.4 -65.3 -44.6 24.2 42.9 120.2 109 122 1 L H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.886 104.4 64.8 -65.2 -33.3 26.7 44.3 117.7 110 123 1 E T 3< S+ 0 0 12 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.435 74.8 83.5 -78.1 5.1 29.5 42.7 119.8 111 124 1 F T < S+ 0 0 0 -3,-1.6 148,-2.6 -4,-0.1 2,-0.3 0.577 99.9 51.1 -66.3 -12.1 28.2 39.2 119.0 112 125 1 F E < S-N 258 0H 0 -3,-1.9 145,-0.2 146,-0.3 3,-0.1 -0.933 72.2-145.8-127.9 155.3 30.3 40.0 115.9 113 126 1 T E S+ 0 0 0 143,-1.7 81,-2.9 144,-1.4 82,-0.7 0.865 85.8 19.5 -84.0 -39.1 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 -0.948 65.3 178.1-133.5 150.0 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 -0.989 16.8-157.8-147.8 160.6 29.9 44.8 110.4 116 129 1 R E +N 254 0H 29 138,-2.4 138,-2.5 -2,-0.3 2,-0.3 -0.996 32.3 141.0-133.6 131.8 28.7 46.8 107.5 117 130 1 F E - 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