==== 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 TRANSFERASE 01-MAY-07 2PQB . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM SP.; . AUTHOR M.L.HEALY-FRIED,T.FUNKE,H.HAN,E.SCHONBRUNN . 445 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 40 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 0 0 4 1 0 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 6 A S 0 0 155 0, 0.0 2,-0.3 0, 0.0 421,-0.1 0.000 360.0 360.0 360.0-144.5 -147.7 15.1 133.0 2 7 A S - 0 0 65 418,-0.1 418,-0.2 419,-0.1 417,-0.0 -0.755 360.0-161.6-106.2 151.6 -149.1 18.4 131.7 3 8 A R - 0 0 146 -2,-0.3 418,-1.7 442,-0.0 419,-0.2 -0.892 16.1-148.1-132.1 100.6 -151.2 21.0 133.6 4 9 A P - 0 0 50 0, 0.0 441,-2.7 0, 0.0 2,-0.3 -0.229 12.1-164.8 -66.3 156.4 -153.1 23.6 131.4 5 10 A A E -AB 418 444A 1 413,-1.6 413,-2.6 439,-0.2 2,-0.4 -0.987 6.5-150.8-140.2 149.4 -153.7 27.1 132.5 6 11 A T E -AB 417 443A 40 437,-2.7 437,-3.0 -2,-0.3 2,-0.4 -0.985 4.6-153.2-126.7 130.8 -156.1 29.8 131.2 7 12 A A E -AB 416 442A 0 409,-3.0 409,-1.9 -2,-0.4 2,-0.3 -0.854 14.9-159.2-103.1 138.5 -155.6 33.6 131.4 8 13 A R E - B 0 441A 112 433,-2.5 433,-0.6 -2,-0.4 406,-0.1 -0.836 32.4 -78.8-118.7 154.0 -158.6 35.9 131.4 9 14 A K - 0 0 104 -2,-0.3 2,-0.3 403,-0.2 402,-0.2 -0.164 54.0-151.9 -53.7 132.6 -159.2 39.6 130.6 10 15 A S - 0 0 9 400,-2.1 2,-0.2 -3,-0.0 3,-0.1 -0.719 18.0-129.3-113.9 157.2 -158.0 41.8 133.4 11 16 A S S S- 0 0 100 428,-0.3 244,-0.1 1,-0.3 242,-0.1 -0.449 74.5 -46.2 -82.0 171.1 -158.8 45.2 134.9 12 17 A G - 0 0 27 -2,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.140 57.1-126.3 -40.8 153.3 -155.6 47.2 135.3 13 18 A L + 0 0 0 240,-0.4 244,-2.3 237,-0.1 2,-0.3 -0.874 36.2 177.7-101.8 139.7 -152.5 45.5 136.8 14 19 A S E +d 257 0B 80 424,-2.2 2,-0.3 -2,-0.4 244,-0.2 -0.981 19.0 66.9-152.0 133.8 -151.1 47.5 139.7 15 20 A G E -d 258 0B 27 242,-1.8 244,-2.5 -2,-0.3 2,-0.4 -0.935 61.9 -90.3 153.2-176.6 -148.3 47.2 142.3 16 21 A T E +d 259 0B 91 -2,-0.3 2,-0.3 242,-0.2 244,-0.2 -0.998 43.6 170.2-132.7 128.3 -144.5 47.2 143.0 17 22 A V E -d 260 0B 30 242,-2.5 244,-2.6 -2,-0.4 2,-0.5 -0.990 33.6-126.2-141.8 148.5 -142.7 43.9 143.0 18 23 A R E -d 261 0B 146 -2,-0.3 244,-0.1 242,-0.2 242,-0.1 -0.841 33.7-131.9 -93.8 129.2 -139.0 42.6 143.1 19 24 A I - 0 0 3 242,-1.2 3,-0.1 -2,-0.5 224,-0.0 -0.439 27.4 -98.5 -78.5 149.6 -138.3 40.3 140.2 20 25 A P - 0 0 13 0, 0.0 219,-2.9 0, 0.0 26,-0.1 -0.179 55.2 -75.1 -63.1 165.3 -136.6 37.0 140.8 21 26 A G B -E 238 0B 9 217,-0.3 2,-0.3 24,-0.3 217,-0.2 -0.102 54.2 -87.7 -62.3 158.8 -132.8 36.7 140.2 22 27 A D > - 0 0 0 215,-2.5 4,-2.2 1,-0.1 24,-0.4 -0.495 29.9-153.0 -70.0 126.7 -131.1 36.5 136.8 23 28 A K H > S+ 0 0 19 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.928 92.0 53.7 -66.1 -50.3 -130.8 32.9 135.5 24 29 A S H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.928 116.0 39.5 -52.2 -49.5 -127.7 33.4 133.4 25 30 A I H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.855 112.7 56.3 -70.8 -34.9 -125.8 34.9 136.3 26 31 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.935 106.3 50.0 -63.1 -45.3 -127.2 32.4 138.8 27 32 A H H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.944 113.6 46.5 -56.7 -48.5 -126.0 29.4 136.8 28 33 A R H X S+ 0 0 2 -4,-1.6 4,-3.0 -5,-0.3 5,-0.4 0.795 105.4 59.6 -68.2 -26.1 -122.5 31.0 136.6 29 34 A S H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.900 108.9 44.6 -66.8 -41.4 -122.4 31.8 140.3 30 35 A F H X S+ 0 0 2 -4,-1.8 4,-2.1 -3,-0.2 -2,-0.2 0.914 117.1 46.3 -67.1 -44.5 -122.8 28.1 141.2 31 36 A M H X S+ 0 0 1 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.947 119.0 37.2 -65.2 -49.8 -120.2 27.1 138.6 32 37 A F H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 -3,-0.2 0.878 117.2 52.1 -74.5 -34.3 -117.6 29.6 139.4 33 38 A G H < S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.917 110.9 49.0 -65.3 -40.4 -118.2 29.4 143.1 34 39 A G H < S+ 0 0 0 -4,-2.1 43,-2.2 -5,-0.2 -2,-0.2 0.821 116.9 41.1 -68.3 -30.1 -117.9 25.6 142.9 35 40 A L H < S+ 0 0 0 -4,-1.6 43,-0.6 41,-0.2 46,-0.3 0.793 97.0 91.6 -86.6 -32.3 -114.6 25.8 140.9 36 41 A A S < S- 0 0 0 -4,-2.4 42,-1.1 42,-0.2 2,-0.3 -0.078 83.9 -97.4 -68.1 162.3 -112.8 28.6 142.8 37 42 A S E S-Ij 77 230C 43 192,-2.7 194,-2.8 40,-0.2 40,-0.1 -0.641 85.9 -11.1 -78.8 134.4 -110.4 28.4 145.7 38 43 A G E S-I 76 0C 46 38,-0.5 38,-2.6 -2,-0.3 2,-0.3 -0.330 106.0 -13.6 81.5-158.9 -112.1 29.0 149.1 39 44 A E E -I 75 0C 82 36,-0.2 2,-0.4 192,-0.2 36,-0.2 -0.660 44.5-169.6 -95.6 137.6 -115.6 30.4 149.9 40 45 A T E -I 74 0C 0 34,-2.4 34,-2.8 -2,-0.3 2,-0.5 -0.964 8.5-159.4-120.0 137.2 -118.2 32.1 147.6 41 46 A R E -Ik 73 233C 83 191,-2.1 193,-3.4 -2,-0.4 2,-0.4 -0.977 8.0-167.6-121.9 126.1 -121.3 33.8 149.1 42 47 A I E -Ik 72 234C 0 30,-3.2 30,-2.8 -2,-0.5 2,-0.3 -0.942 7.9-177.0-121.8 126.8 -124.3 34.5 146.9 43 48 A T E S+Ik 71 235C 53 191,-2.3 193,-2.8 -2,-0.4 28,-0.1 -0.899 71.5 26.6-116.4 146.8 -127.4 36.7 147.6 44 49 A G S S+ 0 0 24 26,-0.5 -1,-0.1 -2,-0.3 -23,-0.1 0.600 78.9 171.1 82.2 11.8 -130.4 37.0 145.3 45 50 A L - 0 0 15 25,-0.3 2,-0.5 -3,-0.2 -24,-0.3 -0.251 37.1-120.5 -57.9 137.6 -129.9 33.6 143.6 46 51 A L - 0 0 1 -24,-0.4 -1,-0.1 -26,-0.1 382,-0.1 -0.701 22.4-163.1 -77.2 126.3 -132.7 32.4 141.2 47 52 A E + 0 0 78 -2,-0.5 -1,-0.1 4,-0.1 381,-0.1 -0.104 38.7 135.3-105.2 36.4 -133.9 29.1 142.7 48 53 A G S >> S- 0 0 1 379,-0.2 4,-2.0 378,-0.1 3,-0.5 -0.377 72.2 -99.6 -76.4 163.5 -135.7 27.8 139.6 49 54 A E H 3> S+ 0 0 98 376,-2.3 4,-2.0 1,-0.2 377,-0.2 0.821 119.4 59.5 -52.5 -39.7 -135.3 24.1 138.6 50 55 A D H 3> S+ 0 0 2 376,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.927 109.0 43.2 -57.0 -47.3 -132.7 24.9 135.9 51 56 A V H <> S+ 0 0 0 -3,-0.5 4,-2.1 375,-0.5 -2,-0.2 0.886 110.0 55.4 -68.4 -39.2 -130.3 26.6 138.4 52 57 A I H X S+ 0 0 59 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.896 104.4 55.6 -61.8 -37.4 -130.8 23.9 141.0 53 58 A N H X S+ 0 0 23 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.898 106.5 49.8 -63.0 -39.6 -129.7 21.3 138.4 54 59 A T H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.904 108.4 54.6 -63.6 -38.7 -126.5 23.1 137.8 55 60 A G H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.917 107.0 49.0 -61.1 -43.4 -125.9 23.2 141.6 56 61 A K H X S+ 0 0 105 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.835 108.2 55.1 -65.6 -34.5 -126.3 19.4 141.9 57 62 A A H X S+ 0 0 5 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.932 108.6 47.2 -65.1 -44.8 -123.9 18.9 139.0 58 63 A M H ><>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 3,-0.7 0.892 110.9 51.8 -64.0 -38.5 -121.2 21.0 140.8 59 64 A Q H ><5S+ 0 0 95 -4,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.917 103.6 58.6 -61.8 -40.5 -121.8 19.0 144.0 60 65 A A H 3<5S+ 0 0 50 -4,-2.1 26,-0.3 1,-0.3 -1,-0.2 0.721 107.2 49.3 -60.0 -22.9 -121.4 15.8 142.0 61 66 A M T <<5S- 0 0 0 -4,-0.8 22,-2.4 -3,-0.7 -1,-0.3 0.249 133.2 -82.4-103.1 14.0 -117.9 17.1 141.2 62 67 A G T < 5S+ 0 0 28 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.355 83.7 128.2 111.0 -9.1 -116.8 18.0 144.7 63 68 A A < - 0 0 6 -5,-2.1 2,-0.5 -8,-0.1 -1,-0.3 -0.508 49.9-138.2 -79.6 149.0 -118.2 21.4 145.5 64 69 A R E -L 75 0C 182 11,-1.7 11,-2.2 -2,-0.2 2,-0.4 -0.946 24.1-176.8-108.9 129.1 -120.1 21.8 148.8 65 70 A I E +L 74 0C 22 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.987 9.6 157.1-128.8 135.8 -123.2 24.0 148.5 66 71 A R E -L 73 0C 100 7,-1.8 7,-2.7 -2,-0.4 2,-0.5 -0.971 34.3-128.3-150.6 159.8 -125.6 25.0 151.2 67 72 A K E -L 72 0C 93 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.965 21.1-176.0-117.6 118.6 -128.1 27.8 151.9 68 73 A E E > -L 71 0C 107 3,-2.7 3,-2.3 -2,-0.5 2,-0.2 -0.959 66.9 -45.0-113.6 114.0 -127.8 29.7 155.2 69 74 A G T 3 S- 0 0 64 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.457 123.8 -26.1 62.7-127.4 -130.6 32.2 155.8 70 75 A D T 3 S+ 0 0 138 -2,-0.2 -26,-0.5 -3,-0.1 2,-0.4 0.294 122.4 90.7-101.3 11.9 -131.0 33.9 152.4 71 76 A T E < -IL 43 68C 30 -3,-2.3 -3,-2.7 -28,-0.1 2,-0.5 -0.895 64.9-144.5-113.1 132.3 -127.3 33.3 151.3 72 77 A W E -IL 42 67C 36 -30,-2.8 -30,-3.2 -2,-0.4 2,-0.5 -0.814 20.2-161.9 -92.4 132.7 -126.0 30.4 149.3 73 78 A I E -IL 41 66C 0 -7,-2.7 -7,-1.8 -2,-0.5 2,-0.4 -0.971 5.6-168.8-119.8 129.8 -122.4 29.5 150.5 74 79 A I E -IL 40 65C 0 -34,-2.8 -34,-2.4 -2,-0.5 2,-0.7 -0.965 16.8-154.5-124.0 134.3 -120.1 27.4 148.4 75 80 A D E -IL 39 64C 52 -11,-2.2 -11,-1.7 -2,-0.4 -36,-0.2 -0.922 29.6-149.4-104.7 106.7 -116.8 25.8 149.2 76 81 A G E -I 38 0C 19 -38,-2.6 -38,-0.5 -2,-0.7 -41,-0.2 -0.286 17.3-135.6 -77.8 163.3 -114.9 25.5 145.9 77 82 A V E -I 37 0C 44 -43,-2.2 -40,-0.2 -40,-0.1 -41,-0.2 0.571 50.3-111.9 -92.2 -11.3 -112.4 22.9 144.8 78 83 A G > - 0 0 9 -42,-1.1 3,-2.8 -43,-0.6 -42,-0.2 0.276 48.8 -56.7 87.9 142.3 -109.9 25.4 143.2 79 84 A N T 3 S+ 0 0 32 1,-0.3 -43,-0.1 150,-0.3 102,-0.0 -0.275 132.9 20.8 -53.6 129.4 -109.2 25.6 139.5 80 85 A G T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.364 100.6 103.2 90.4 -2.9 -108.1 22.2 138.3 81 86 A G < + 0 0 24 -3,-2.8 -2,-0.1 -46,-0.3 2,-0.1 0.333 38.6 129.5 -97.4 8.9 -109.7 20.5 141.3 82 87 A L - 0 0 9 -4,-0.1 2,-0.3 1,-0.1 -20,-0.2 -0.374 48.2-140.1 -66.8 142.1 -112.9 19.1 139.8 83 88 A L - 0 0 108 -22,-2.4 -1,-0.1 1,-0.1 27,-0.1 -0.759 27.0 -91.4-103.8 150.6 -113.5 15.4 140.7 84 89 A A - 0 0 60 -2,-0.3 2,-0.1 1,-0.1 28,-0.1 -0.340 44.9-121.0 -61.1 125.7 -114.9 12.7 138.3 85 90 A P - 0 0 17 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 -0.461 9.2-143.9 -72.5 141.7 -118.7 12.4 138.6 86 91 A E S S+ 0 0 207 -26,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.860 80.5 16.7 -68.2 -41.7 -120.1 9.0 139.7 87 92 A A S S- 0 0 64 1,-0.1 26,-0.2 -27,-0.1 3,-0.0 -0.766 102.2 -64.6-128.0 173.7 -123.2 9.2 137.5 88 93 A P - 0 0 67 0, 0.0 2,-0.7 0, 0.0 26,-0.2 -0.249 51.2-116.4 -59.0 147.9 -124.5 11.2 134.5 89 94 A L E -m 114 0D 5 24,-3.3 26,-2.2 -4,-0.1 2,-0.7 -0.808 28.5-151.4 -90.4 115.7 -125.0 14.9 135.1 90 95 A D E +m 115 0D 75 -2,-0.7 26,-0.2 24,-0.2 -33,-0.1 -0.801 21.7 174.4 -94.5 111.0 -128.7 15.6 134.6 91 96 A F > - 0 0 0 24,-2.4 3,-2.3 -2,-0.7 2,-0.2 0.412 20.3-162.1 -97.4 4.7 -129.4 19.2 133.4 92 97 A G T 3 S- 0 0 13 23,-0.3 25,-2.6 1,-0.3 28,-0.3 -0.329 71.1 -15.6 55.7-116.2 -133.2 18.7 132.9 93 98 A N T 3 S+ 0 0 4 -2,-0.2 2,-1.0 23,-0.2 -1,-0.3 0.530 109.6 108.7 -96.9 -7.8 -134.4 21.5 130.7 94 99 A A <> + 0 0 2 -3,-2.3 4,-2.1 1,-0.2 5,-0.1 -0.601 32.6 170.9 -85.1 96.5 -131.3 23.8 131.0 95 100 A A H > S+ 0 0 3 -2,-1.0 4,-3.6 1,-0.2 5,-0.4 0.862 81.4 62.8 -66.3 -34.6 -129.0 24.1 128.0 96 101 A T H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.944 108.0 41.0 -56.1 -48.9 -127.1 26.9 129.7 97 102 A G H > S+ 0 0 0 2,-0.2 4,-2.0 -6,-0.2 -1,-0.2 0.929 118.8 47.2 -64.6 -45.2 -126.0 24.5 132.5 98 103 A C H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.954 114.6 42.6 -62.0 -54.4 -125.4 21.6 130.0 99 104 A R H X S+ 0 0 4 -4,-3.6 4,-1.3 1,-0.2 -2,-0.2 0.914 116.6 47.0 -65.4 -40.3 -123.4 23.5 127.4 100 105 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.4 -1,-0.2 0.903 111.8 50.4 -68.0 -38.4 -121.2 25.5 129.9 101 106 A T H X>S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.3 5,-0.5 0.827 101.7 63.0 -70.1 -28.2 -120.4 22.4 132.0 102 107 A M H X5S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.927 109.4 40.3 -59.2 -44.2 -119.4 20.5 128.8 103 108 A G H X5S+ 0 0 0 -4,-1.3 4,-0.7 2,-0.2 -2,-0.2 0.916 114.9 53.1 -70.0 -42.9 -116.6 23.0 128.3 104 109 A L H <5S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.2 3,-0.2 0.936 126.0 19.1 -57.0 -52.3 -115.8 23.2 132.0 105 110 A V H ><5S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 48,-0.3 0.641 104.3 81.7 -98.3 -18.9 -115.3 19.4 132.6 106 111 A G H 3< - 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