==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-FEB-12 4AIL . COMPND 2 MOLECULE: 5'-D(*AP*CP*GP*GP*GP*TP*AP*AP*GP*CP*AP)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.A.WYNNE,P.HOLLIGER,A.G.W.LESLIE . 750 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 15.2 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 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 . 54 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 2 1 1 0 5 1 3 1 0 0 0 3 2 0 1 0 0 0 1 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 2 1 3 8 2 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 0 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 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 C M 0 0 33 0, 0.0 20,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.5 23.6 39.8 49.4 2 2 C I E +A 20 0A 12 125,-0.5 127,-2.0 18,-0.2 18,-0.2 -0.637 360.0 175.7 -78.6 123.5 25.9 40.4 52.4 3 3 C L E - 0 0 1 16,-2.5 338,-0.4 -2,-0.4 339,-0.4 0.818 61.7 -24.6 -96.4 -40.6 24.5 38.9 55.6 4 4 C D E -A 19 0A 23 15,-1.0 15,-1.4 336,-0.1 -1,-0.3 -0.917 53.5-144.3-156.4-179.8 27.4 39.6 58.0 5 5 C V E +A 18 0A 10 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.980 21.4 151.2-149.7 157.3 31.1 40.3 58.4 6 6 C D E -A 17 0A 19 11,-1.6 11,-2.7 -2,-0.3 2,-0.3 -0.935 28.8-121.7-163.0-174.7 34.0 39.5 60.7 7 7 C Y E -A 16 0A 59 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.976 12.9-163.8-138.9 155.0 37.7 39.0 60.9 8 8 C I E -A 15 0A 60 7,-1.5 7,-2.4 -2,-0.3 2,-0.8 -0.981 28.7-114.1-134.8 149.6 40.1 36.2 62.0 9 9 C T E -A 14 0A 76 -2,-0.3 2,-0.9 5,-0.2 3,-0.1 -0.747 28.9-171.7 -88.1 106.7 43.8 36.3 62.8 10 10 C E E > S-A 13 0A 76 3,-2.6 3,-0.9 -2,-0.8 -1,-0.0 -0.793 75.5 -33.5-103.2 88.9 45.6 34.2 60.2 11 11 C E T 3 S- 0 0 191 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.910 124.6 -43.7 64.6 46.8 49.3 33.9 61.5 12 12 C G T 3 S+ 0 0 32 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.079 121.8 95.6 92.4 -24.3 49.4 37.4 63.0 13 13 C K E < S-A 10 0A 116 -3,-0.9 -3,-2.6 76,-0.1 2,-0.3 -0.761 75.8-115.1-101.3 149.1 47.6 39.3 60.1 14 14 C P E -A 9 0A 10 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.646 23.0-161.0 -88.9 138.2 43.8 40.0 60.0 15 15 C V E -A 8 0A 2 -7,-2.4 -7,-1.5 -2,-0.3 2,-0.3 -0.951 10.2-143.5-123.7 113.0 41.5 38.5 57.4 16 16 C I E -AB 7 31A 1 15,-1.8 15,-1.4 -2,-0.5 2,-0.4 -0.561 15.7-160.8 -71.9 129.6 38.1 40.0 56.6 17 17 C R E -AB 6 30A 27 -11,-2.7 -11,-1.6 -2,-0.3 2,-0.6 -0.959 5.1-156.0-114.2 133.0 35.4 37.4 55.9 18 18 C L E -AB 5 29A 3 11,-2.6 11,-1.6 -2,-0.4 2,-1.4 -0.927 6.4-152.7-109.0 109.9 32.2 38.3 54.0 19 19 C F E +AB 4 28A 4 -15,-1.4 -16,-2.5 -2,-0.6 -15,-1.0 -0.651 33.1 174.9 -82.4 89.7 29.3 36.0 54.8 20 20 C K E -A 2 0A 40 -2,-1.4 7,-0.3 7,-1.4 -18,-0.2 -0.179 31.0-157.0 -91.2 179.6 27.4 36.4 51.5 21 21 C K + 0 0 18 -20,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.626 20.9 175.1-158.4 94.0 24.3 34.8 49.9 22 22 C E B > -C 25 0B 67 3,-2.2 3,-1.7 1,-0.2 111,-0.1 -0.924 64.5 -25.2-116.5 123.6 24.1 35.1 46.1 23 23 C N T 3 S- 0 0 152 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.867 126.2 -46.5 44.3 50.0 21.5 33.5 43.9 24 24 C G T 3 S+ 0 0 47 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 -0.070 117.5 106.2 92.3 -33.8 20.7 30.7 46.4 25 25 C K B < -C 22 0B 159 -3,-1.7 -3,-2.2 -2,-0.1 2,-0.5 -0.711 61.2-145.3 -88.1 124.3 24.3 29.8 47.2 26 26 C F + 0 0 55 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.779 28.4 176.2 -81.9 122.0 25.7 30.8 50.6 27 27 C K - 0 0 105 -2,-0.5 -7,-1.4 -7,-0.3 2,-0.2 -0.965 26.7-139.7-139.9 123.4 29.4 31.6 50.0 28 28 C I E -B 19 0A 63 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.546 19.3-159.4 -74.0 138.4 32.1 33.0 52.4 29 29 C E E -B 18 0A 87 -11,-1.6 -11,-2.6 -2,-0.2 2,-0.1 -0.968 5.1-156.1-128.7 116.2 34.5 35.5 50.8 30 30 C H E -B 17 0A 90 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.449 9.5-174.5 -90.4 159.2 37.9 36.2 52.3 31 31 C D E +B 16 0A 24 -15,-1.4 -15,-1.8 -2,-0.1 -2,-0.0 -0.923 18.1 171.8-154.2 130.1 40.1 39.3 52.0 32 32 C R + 0 0 151 -2,-0.3 -1,-0.1 -17,-0.2 -2,-0.0 0.310 68.0 84.1-114.1 3.6 43.7 39.9 53.3 33 33 C T + 0 0 110 -17,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.690 65.2 99.1 -82.0 -21.0 44.2 43.3 51.6 34 34 C F - 0 0 31 -20,-0.1 -18,-0.1 -18,-0.1 -3,-0.0 -0.538 56.3-157.5 -85.0 135.4 42.6 45.5 54.2 35 35 C R - 0 0 98 -2,-0.3 53,-0.1 54,-0.0 2,-0.1 -0.896 12.6-130.7-114.9 129.2 44.7 47.4 56.7 36 36 C P + 0 0 3 0, 0.0 51,-2.5 0, 0.0 2,-0.3 -0.445 40.1 158.7 -69.0 153.2 43.7 48.8 60.1 37 37 C Y E -D 86 0C 9 49,-0.3 2,-0.3 74,-0.2 49,-0.2 -0.965 27.7-151.6-161.9 171.3 44.7 52.4 60.8 38 38 C I E -D 85 0C 0 47,-1.6 47,-2.4 -2,-0.3 2,-0.3 -0.908 23.8-113.4-143.3 173.6 44.1 55.6 62.8 39 39 C Y E -DE 84 110C 3 71,-2.3 71,-1.1 -2,-0.3 2,-0.4 -0.864 22.1-168.4-112.3 147.4 44.5 59.3 62.2 40 40 C A E -DE 83 109C 1 43,-2.0 43,-2.5 -2,-0.3 2,-0.6 -0.993 11.0-150.6-137.6 127.2 46.9 61.7 64.0 41 41 C L E - E 0 108C 40 67,-2.7 66,-2.7 -2,-0.4 67,-0.8 -0.876 20.4-159.7 -97.6 122.3 46.9 65.5 63.8 42 42 C L E - E 0 106C 14 -2,-0.6 3,-0.2 39,-0.3 64,-0.2 -0.733 24.3-150.4-104.4 149.9 50.4 67.0 64.2 43 43 C R S S+ 0 0 170 62,-1.3 2,-0.5 -2,-0.3 -1,-0.1 0.889 100.1 30.3 -74.2 -44.9 51.5 70.5 65.3 44 44 C D > - 0 0 89 61,-0.5 3,-2.0 1,-0.1 -1,-0.3 -0.936 69.8-161.9-122.3 104.6 54.6 70.2 63.2 45 45 C D G > S+ 0 0 53 -2,-0.5 3,-0.9 1,-0.3 4,-0.1 0.663 90.7 66.7 -64.2 -16.9 54.2 67.9 60.1 46 46 C S G > S+ 0 0 81 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.778 86.9 69.8 -69.0 -28.3 58.0 67.6 59.9 47 47 C K G X> + 0 0 63 -3,-2.0 4,-1.7 1,-0.2 3,-0.5 0.267 69.4 97.4 -75.3 12.4 57.9 65.7 63.2 48 48 C I H <> S+ 0 0 7 -3,-0.9 4,-3.2 1,-0.2 -1,-0.2 0.883 72.2 64.8 -62.8 -38.1 56.3 62.8 61.3 49 49 C E H <4 S+ 0 0 120 -3,-1.1 -1,-0.2 1,-0.2 4,-0.2 0.732 106.6 42.8 -63.2 -24.9 59.7 61.1 61.1 50 50 C E H X4 S+ 0 0 97 -3,-0.5 3,-1.4 -4,-0.1 -1,-0.2 0.886 114.6 48.3 -79.1 -48.3 59.7 60.8 64.9 51 51 C V H >< S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.3 -2,-0.2 0.826 100.9 66.1 -65.1 -33.6 56.1 59.7 65.2 52 52 C K T 3< S+ 0 0 81 -4,-3.2 13,-0.4 1,-0.3 -1,-0.3 0.765 100.9 52.7 -53.1 -28.5 56.6 57.1 62.4 53 53 C K T < S+ 0 0 169 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.262 78.4 124.7 -97.8 9.3 59.0 55.3 64.8 54 54 C I < - 0 0 27 -3,-1.7 11,-0.8 -4,-0.0 2,-0.3 -0.463 40.4-167.6 -76.5 146.6 56.7 55.0 67.9 55 55 C T E +H 64 0D 52 9,-0.2 9,-0.2 -2,-0.1 2,-0.1 -0.997 15.0 175.5-144.2 136.0 56.2 51.5 69.3 56 56 C G E -H 63 0D 3 7,-2.3 7,-1.7 -2,-0.3 2,-0.3 -0.182 22.2-121.9-114.7-151.6 53.9 49.6 71.7 57 57 C E E -H 62 0D 96 5,-0.3 2,-0.3 -2,-0.1 5,-0.2 -0.979 15.6-172.7-161.4 149.4 53.4 46.0 72.8 58 58 C R E > S-H 61 0D 71 3,-2.0 3,-1.0 -2,-0.3 34,-0.0 -0.920 73.2 -14.2-152.7 122.1 50.7 43.3 73.0 59 59 C H T 3 S- 0 0 166 -2,-0.3 2,-1.1 1,-0.3 3,-0.1 0.943 128.0 -50.1 49.0 55.6 50.8 39.8 74.6 60 60 C G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 -0.267 117.8 102.8 87.5 -47.8 54.6 39.9 75.0 61 61 C K E < S-H 58 0D 161 -2,-1.1 -3,-2.0 -3,-1.0 2,-0.4 -0.123 73.3-109.8 -73.8 165.4 55.5 40.9 71.4 62 62 C I E -H 57 0D 126 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.3 -0.800 29.0-157.2-101.8 137.0 56.5 44.4 70.1 63 63 C V E +H 56 0D 13 -7,-1.7 -7,-2.3 -2,-0.4 2,-0.3 -0.916 14.4 171.2-121.3 138.6 54.1 46.4 67.9 64 64 C R E -H 55 0D 169 -2,-0.4 2,-0.8 -9,-0.2 24,-0.3 -0.874 42.6 -86.2-140.4 169.8 54.9 49.2 65.4 65 65 C I - 0 0 12 -11,-0.8 22,-0.2 -13,-0.4 21,-0.1 -0.708 33.0-161.8 -82.6 108.9 53.4 51.5 62.8 66 66 C V - 0 0 66 -2,-0.8 2,-0.3 20,-0.5 21,-0.2 0.794 66.1 -10.7 -63.7 -31.5 53.6 49.5 59.5 67 67 C D E -F 86 0C 59 19,-1.4 19,-1.2 2,-0.0 2,-0.3 -0.960 56.2-147.2-161.4 174.0 53.1 52.6 57.3 68 68 C V E -F 85 0C 22 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.982 9.6-176.9-155.3 136.3 52.2 56.3 57.1 69 69 C E E -F 84 0C 97 15,-1.2 15,-3.0 -2,-0.3 2,-0.8 -0.996 25.9-129.4-136.9 144.4 50.4 58.6 54.5 70 70 C K E +F 83 0C 124 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.832 36.9 175.9 -94.9 108.8 49.7 62.3 54.5 71 71 C V E -F 82 0C 37 11,-2.1 11,-2.4 -2,-0.8 2,-0.5 -0.902 27.0-138.7-116.5 139.3 46.0 62.8 53.7 72 72 C E E +F 81 0C 123 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.882 36.7 157.8 -95.5 127.0 44.0 66.0 53.5 73 73 C K E -F 80 0C 9 7,-2.6 7,-2.1 -2,-0.5 2,-0.3 -0.449 36.0-106.7-123.9-167.1 40.5 65.6 55.1 74 74 C K E -Fg 79 366C 67 291,-1.4 293,-2.6 5,-0.3 2,-0.3 -0.913 16.5-160.6-122.4 160.0 37.9 67.9 56.6 75 75 C F E > S-F 78 0C 62 3,-2.8 3,-1.2 -2,-0.3 293,-0.1 -0.857 81.8 -21.8-141.2 110.0 36.9 68.4 60.2 76 76 C L T 3 S- 0 0 50 -2,-0.3 2,-0.3 291,-0.3 290,-0.0 0.916 128.5 -52.3 53.6 46.5 33.4 70.0 60.8 77 77 C G T 3 S+ 0 0 37 1,-0.2 -1,-0.3 371,-0.0 346,-0.0 -0.122 117.0 112.0 88.6 -37.2 33.6 71.4 57.2 78 78 C K E < S- F 0 75C 141 -3,-1.2 -3,-2.8 -2,-0.3 -1,-0.2 -0.496 75.5-109.5 -74.5 133.5 37.1 73.0 57.7 79 79 C P E - F 0 74C 100 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.412 41.2-176.6 -63.1 136.5 40.0 71.5 55.7 80 80 C I E - F 0 73C 25 -7,-2.1 -7,-2.6 -2,-0.1 2,-0.5 -0.979 23.7-137.9-136.5 143.6 42.5 69.7 57.9 81 81 C T E + F 0 72C 45 -2,-0.3 -39,-0.3 -9,-0.2 2,-0.3 -0.926 34.6 166.4-103.5 125.3 45.8 67.9 57.2 82 82 C V E - F 0 71C 0 -11,-2.4 -11,-2.1 -2,-0.5 2,-0.4 -0.984 33.2-124.0-141.7 146.9 46.2 64.6 59.1 83 83 C W E -DF 40 70C 33 -43,-2.5 -43,-2.0 -2,-0.3 2,-0.8 -0.801 18.9-139.8 -96.3 132.5 48.5 61.6 58.9 84 84 C K E -DF 39 69C 28 -15,-3.0 -15,-1.2 -2,-0.4 2,-0.9 -0.804 15.1-158.2 -94.6 104.7 47.0 58.2 58.4 85 85 C L E -DF 38 68C 0 -47,-2.4 -47,-1.6 -2,-0.8 2,-0.3 -0.737 7.3-160.0 -88.9 102.9 48.9 55.7 60.7 86 86 C Y E -DF 37 67C 28 -19,-1.2 -19,-1.4 -2,-0.9 -20,-0.5 -0.608 10.0-173.7 -78.4 141.3 48.4 52.1 59.3 87 87 C L - 0 0 3 -51,-2.5 -22,-0.1 -2,-0.3 -1,-0.0 -0.531 29.7-120.0-116.8-171.7 49.1 49.2 61.7 88 88 C E S S+ 0 0 73 -24,-0.3 -1,-0.1 1,-0.3 -23,-0.1 0.844 91.8 26.7 -97.4 -48.9 49.2 45.5 61.1 89 89 C H S > S- 0 0 0 -76,-0.1 3,-1.8 -54,-0.1 4,-0.3 -0.917 70.8-130.8-120.2 143.7 46.4 44.2 63.4 90 90 C P G > S+ 0 0 10 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.796 108.2 61.9 -63.4 -27.6 43.3 46.0 64.6 91 91 C Q G 3 S+ 0 0 90 1,-0.2 4,-0.4 2,-0.1 0, 0.0 0.447 90.5 70.1 -77.7 0.4 44.0 45.0 68.3 92 92 C D G <> S+ 0 0 3 -3,-1.8 4,-2.2 1,-0.1 3,-0.3 0.661 79.5 81.2 -79.9 -20.6 47.3 47.0 68.0 93 93 C Q H <> S+ 0 0 20 -3,-1.2 4,-2.4 -4,-0.3 5,-0.2 0.855 84.9 54.1 -58.3 -42.8 45.2 50.2 67.9 94 94 C P H > S+ 0 0 90 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.906 113.9 41.1 -59.2 -42.5 44.7 50.5 71.7 95 95 C T H > S+ 0 0 19 -4,-0.4 4,-1.5 -3,-0.3 -2,-0.2 0.907 117.1 46.4 -74.4 -43.3 48.4 50.3 72.5 96 96 C I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.935 108.9 55.6 -64.2 -48.3 49.7 52.6 69.7 97 97 C R H X S+ 0 0 67 -4,-2.4 4,-2.2 -5,-0.2 3,-0.4 0.937 105.8 52.3 -47.1 -56.5 47.0 55.2 70.3 98 98 C E H X S+ 0 0 106 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.902 113.0 42.4 -46.8 -55.0 48.1 55.6 74.0 99 99 C K H X S+ 0 0 54 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.767 111.4 55.0 -71.2 -27.3 51.8 56.1 73.2 100 100 C V H < S+ 0 0 0 -4,-2.2 3,-0.3 -3,-0.4 -1,-0.2 0.839 103.4 55.9 -74.1 -34.0 51.1 58.5 70.2 101 101 C R H < S+ 0 0 102 -4,-2.2 5,-0.2 -5,-0.2 -2,-0.2 0.910 99.5 60.5 -60.4 -45.1 49.0 60.8 72.4 102 102 C E H < S+ 0 0 144 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.826 82.6 101.7 -51.2 -38.4 51.9 61.2 74.9 103 103 C H S >< S- 0 0 28 -4,-0.7 3,-1.3 -3,-0.3 -3,-0.0 -0.234 71.0-142.6 -52.6 130.1 54.0 62.7 72.0 104 104 C P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -61,-0.1 0.817 99.2 58.9 -68.1 -30.8 54.2 66.5 72.3 105 105 C A T 3 S+ 0 0 6 -58,-0.1 -62,-1.3 -63,-0.1 2,-0.5 0.302 92.1 83.5 -80.5 7.1 54.0 67.0 68.5 106 106 C V E < -E 42 0C 4 -3,-1.3 -64,-0.2 -64,-0.2 3,-0.1 -0.970 52.9-178.2-110.7 120.9 50.7 65.2 68.4 107 107 C V E - 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