==== 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/DNA 07-APR-04 1T05 . COMPND 2 MOLECULE: OLIGONUCLEOTIDE TEMPLATE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.TUSKE,S.G.SARAFIANOS,J.DING,E.ARNOLD . 968 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 71 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 5 1 1 1 1 1 0 1 1 3 2 0 2 2 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 1 5 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 . 10 2 4 0 7 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 ANTIPARALLEL BRIDGES PER LADDER . 3 4 2 2 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 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 A P 0 0 111 0, 0.0 2,-0.4 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0-149.5 75.3 50.5 -77.6 2 2 A I - 0 0 61 42,-0.1 116,-0.2 212,-0.1 115,-0.1 -0.832 360.0-119.5-103.1 146.0 71.6 49.9 -78.3 3 3 A S - 0 0 9 114,-2.6 210,-0.2 -2,-0.4 209,-0.1 -0.425 6.3-130.4 -85.9 157.8 70.1 46.6 -77.3 4 4 A P + 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.838 63.3 129.0 -74.8 -33.1 68.4 44.0 -79.5 5 5 A I S S- 0 0 16 207,-0.4 -2,-0.0 1,-0.1 158,-0.0 0.178 71.6-101.0 -25.2 132.0 65.4 43.7 -77.3 6 6 A E - 0 0 145 1,-0.1 -1,-0.1 157,-0.1 115,-0.1 -0.292 41.3-115.0 -60.6 144.3 62.2 44.1 -79.4 7 7 A T - 0 0 49 -3,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.260 25.6-106.5 -79.2 168.6 60.6 47.5 -79.2 8 8 A V - 0 0 22 111,-0.4 113,-0.3 -2,-0.0 -1,-0.1 -0.880 29.1-117.0-107.7 120.8 57.2 48.4 -77.8 9 9 A P + 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.220 39.3 177.0 -47.1 116.2 54.2 49.3 -80.0 10 10 A V - 0 0 15 -2,-0.0 114,-0.2 75,-0.0 2,-0.2 -0.949 9.9-172.8-139.5 122.2 53.0 52.9 -79.4 11 11 A K - 0 0 120 -2,-0.4 74,-1.5 595,-0.2 2,-0.2 -0.562 26.3-112.7-102.0 164.2 50.3 55.0 -81.1 12 12 A L B -A 84 0A 21 72,-0.2 72,-0.3 -2,-0.2 3,-0.1 -0.545 54.1 -74.7 -89.6 163.2 49.3 58.6 -80.7 13 13 A K S S- 0 0 64 70,-3.5 -1,-0.1 -2,-0.2 72,-0.1 -0.443 75.1 -82.1 -60.1 112.4 45.9 59.6 -79.2 14 14 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.295 113.0 7.8 -18.0 123.1 43.4 58.8 -82.0 15 15 A G S S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.930 102.4 120.8 63.1 50.3 43.3 61.6 -84.5 16 16 A M - 0 0 90 67,-0.1 -1,-0.2 -4,-0.0 -4,-0.1 -0.991 47.7-140.8-144.9 153.2 46.1 63.7 -83.3 17 17 A D - 0 0 78 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.310 29.6 -87.3-101.7-173.7 49.4 65.0 -84.6 18 18 A G - 0 0 0 1,-0.2 -1,-0.2 -2,-0.1 110,-0.0 -0.236 53.2 -71.6 -89.7 178.8 52.9 65.5 -83.2 19 19 A P + 0 0 0 0, 0.0 38,-0.7 0, 0.0 -1,-0.2 -0.223 39.7 177.8 -64.3 162.1 54.5 68.4 -81.2 20 20 A K B +b 57 0B 122 36,-0.3 2,-0.3 -3,-0.1 38,-0.2 0.170 30.5 128.1-154.8 20.9 55.3 71.6 -83.0 21 21 A V - 0 0 64 36,-1.2 35,-0.0 1,-0.1 58,-0.0 -0.631 48.1-129.8 -91.1 145.6 56.7 74.0 -80.5 22 22 A K - 0 0 176 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.114 29.6 -87.1 -75.0-169.2 60.0 75.9 -80.9 23 23 A Q - 0 0 29 36,-0.1 3,-0.1 35,-0.1 -1,-0.1 -0.922 28.2-139.2-114.7 120.6 63.0 76.3 -78.6 24 24 A W - 0 0 106 -2,-0.5 36,-0.1 1,-0.1 0, 0.0 -0.438 44.6 -86.1 -71.4 145.7 63.3 79.0 -76.0 25 25 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.225 47.5-157.2 -54.8 140.6 66.8 80.6 -75.7 26 26 A L - 0 0 20 108,-0.2 35,-0.0 1,-0.2 -3,-0.0 -0.868 26.9 -90.7-118.7 152.8 69.1 78.6 -73.4 27 27 A T > - 0 0 68 -2,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.032 37.3-112.7 -52.3 170.0 72.3 79.8 -71.6 28 28 A E H > S+ 0 0 112 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.531 118.2 62.7 -83.6 -5.4 75.5 79.5 -73.5 29 29 A E H > S+ 0 0 117 2,-0.2 4,-1.0 3,-0.1 -1,-0.1 0.966 104.3 40.9 -78.1 -63.8 76.3 77.0 -70.8 30 30 A K H >> S+ 0 0 48 1,-0.2 3,-3.6 2,-0.2 4,-2.8 0.962 117.5 47.3 -46.3 -68.5 73.5 74.5 -71.6 31 31 A I H 3X S+ 0 0 5 -4,-1.3 4,-1.8 1,-0.3 5,-0.3 0.875 105.9 59.5 -42.8 -45.3 73.9 74.7 -75.3 32 32 A K H 3X S+ 0 0 114 -4,-0.8 4,-0.7 1,-0.2 -1,-0.3 0.776 118.9 32.5 -56.0 -24.5 77.6 74.3 -74.9 33 33 A A H X>S+ 0 0 3 -4,-2.8 3,-1.9 2,-0.2 4,-1.6 0.998 112.4 49.0 -60.5 -68.2 74.7 60.4 -79.1 42 42 A E H ><5S+ 0 0 59 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.870 113.1 48.4 -34.0 -59.0 74.4 60.9 -82.9 43 43 A K H 3<5S+ 0 0 172 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.2 0.803 115.2 45.0 -54.4 -33.1 77.8 59.2 -83.4 44 44 A E H <<5S- 0 0 97 -3,-1.9 -1,-0.3 -4,-1.5 -2,-0.3 0.520 118.2-120.2 -85.5 -11.3 76.6 56.4 -81.1 45 45 A G T <<5S+ 0 0 28 -3,-1.7 -3,-0.3 -4,-1.6 3,-0.1 0.663 72.7 134.0 80.7 17.2 73.3 56.5 -83.1 46 46 A K S - 0 0 29 -2,-0.3 3,-1.1 0, 0.0 -1,-0.1 -0.050 50.3 -56.6-108.4-149.8 65.7 67.4 -92.4 52 52 A P T 3 S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.793 117.7 74.9 -65.1 -34.7 62.7 69.3 -93.8 53 53 A E T 3 S+ 0 0 125 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.590 80.1 79.9 -58.8 -11.6 60.5 66.2 -94.1 54 54 A N < - 0 0 11 -3,-1.1 2,-0.6 1,-0.1 -1,-0.1 -0.831 60.6-172.7-104.3 99.1 60.0 66.2 -90.3 55 55 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.087 53.5 93.8 -78.6 34.4 57.3 68.8 -89.5 56 56 A Y + 0 0 29 -2,-0.6 -36,-0.3 70,-0.1 2,-0.2 -0.887 41.9 168.9-132.0 160.4 57.8 68.5 -85.7 57 57 A N B +b 20 0B 10 -38,-0.7 -36,-1.2 -2,-0.3 73,-0.3 -0.790 6.3 179.7-174.6 131.3 59.6 70.0 -82.8 58 58 A T B -d 130 0C 0 71,-1.0 73,-0.8 -2,-0.2 2,-0.2 -0.898 34.9-102.8-127.2 152.0 59.7 70.0 -79.0 59 59 A P - 0 0 4 0, 0.0 17,-4.1 0, 0.0 2,-0.3 -0.488 33.7-168.5 -82.8 146.3 62.0 72.0 -76.6 60 60 A V E +F 75 0D 0 71,-0.3 2,-0.3 15,-0.3 15,-0.2 -0.805 14.2 154.4-129.4 171.1 65.0 70.7 -74.7 61 61 A F E -F 74 0D 54 13,-2.0 13,-3.2 -2,-0.3 2,-0.4 -0.944 32.3-107.3-173.4-177.3 67.4 71.6 -71.9 62 62 A A E -F 73 0D 2 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.995 15.4-166.7-138.4 138.7 69.7 70.1 -69.4 63 63 A I E -F 72 0D 73 9,-1.6 9,-2.2 -2,-0.4 2,-0.2 -0.867 35.9-104.3-116.5 152.0 69.6 69.8 -65.6 64 64 A K E -F 71 0D 136 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.503 34.1-122.3 -78.8 146.3 72.7 68.7 -63.6 65 65 A K - 0 0 69 5,-1.7 5,-0.1 -2,-0.2 3,-0.1 -0.448 33.4 -90.3 -87.1 163.2 73.0 65.2 -62.3 66 66 A K S S+ 0 0 211 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.824 129.0 30.4 -29.4 -72.2 73.5 64.2 -58.7 67 67 A D S S- 0 0 145 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.786 107.2-155.7 -63.0 -29.8 77.3 64.2 -58.6 68 68 A S + 0 0 46 -3,-0.1 2,-0.9 2,-0.1 -1,-0.2 -0.449 65.0 98.6 82.9-159.0 77.1 66.9 -61.2 69 69 A T S S+ 0 0 125 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.076 85.3 72.2 66.8 -27.9 79.9 67.6 -63.6 70 70 A K S S- 0 0 148 -2,-0.9 -5,-1.7 -5,-0.1 2,-0.3 -0.834 80.5-135.7-112.1 151.6 77.9 65.5 -66.0 71 71 A W E -F 64 0D 61 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.737 1.9-142.7-111.2 160.6 74.6 66.7 -67.6 72 72 A R E -F 63 0D 79 -9,-2.2 -9,-1.6 -2,-0.3 2,-0.4 -0.976 17.2-142.4-121.2 119.1 71.2 65.2 -68.2 73 73 A K E -F 62 0D 5 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.684 23.9-176.8 -84.2 135.9 69.4 66.1 -71.4 74 74 A L E -F 61 0D 26 -13,-3.2 -13,-2.0 -2,-0.4 2,-0.4 -0.991 16.1-148.2-134.5 141.9 65.7 66.5 -71.0 75 75 A V E -F 60 0D 7 76,-2.0 2,-1.6 -2,-0.4 -15,-0.3 -0.908 21.8-128.7-111.9 137.7 62.9 67.2 -73.5 76 76 A D > + 0 0 25 -17,-4.1 2,-3.4 -2,-0.4 3,-0.7 -0.027 44.1 160.8 -72.3 36.9 59.8 69.2 -72.7 77 77 A F T 3> + 0 0 0 -2,-1.6 4,-2.8 1,-0.2 77,-0.3 0.274 30.2 122.3 -47.6 20.6 57.7 66.4 -74.1 78 78 A R H 3> S+ 0 0 174 -2,-3.4 4,-1.9 2,-0.2 -1,-0.2 0.961 76.3 41.3 -49.6 -60.3 54.8 67.8 -72.1 79 79 A E H <> S+ 0 0 76 -3,-0.7 4,-2.5 1,-0.2 5,-0.3 0.951 112.0 52.5 -51.1 -65.1 52.7 68.3 -75.3 80 80 A L H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.874 108.0 54.9 -39.5 -48.5 53.6 65.0 -77.0 81 81 A N H >< S+ 0 0 31 -4,-2.8 3,-1.3 2,-0.3 -1,-0.2 0.944 106.9 47.7 -52.3 -56.7 52.6 63.2 -73.7 82 82 A K H 3< S+ 0 0 160 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.891 116.7 46.7 -51.2 -40.0 49.1 64.8 -73.7 83 83 A R H 3< S+ 0 0 38 -4,-2.5 -70,-3.5 -5,-0.2 -1,-0.3 0.611 100.6 87.1 -79.2 -14.8 49.0 63.8 -77.4 84 84 A T B << S-A 12 0A 0 -3,-1.3 -72,-0.2 -4,-1.3 -74,-0.0 -0.373 84.5 -99.6 -84.1 164.1 50.3 60.2 -76.7 85 85 A Q - 0 0 14 -74,-1.5 2,-0.2 1,-0.1 -1,-0.2 0.039 45.9 -94.2 -68.0-175.0 48.2 57.1 -75.8 86 86 A D - 0 0 58 520,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.535 34.1-154.7 -99.2 168.9 47.9 55.9 -72.2 87 87 A F - 0 0 20 -2,-0.2 2,-1.2 521,-0.1 519,-0.2 -0.984 22.7-118.0-142.4 155.4 50.1 53.3 -70.5 88 88 A W - 0 0 28 517,-1.5 519,-0.1 -2,-0.3 521,-0.1 -0.733 36.5-132.5 -95.4 87.6 49.5 50.9 -67.6 89 89 A E - 0 0 93 -2,-1.2 66,-0.0 1,-0.1 517,-0.0 -0.036 19.6-165.8 -36.4 136.2 52.2 52.0 -65.2 90 90 A V + 0 0 8 1,-0.1 604,-3.3 603,-0.0 2,-1.2 0.428 60.3 95.7-113.0 -0.4 53.9 48.8 -64.0 91 91 A Q - 0 0 45 602,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.761 55.4-172.6 -87.8 90.2 55.9 50.1 -61.0 92 92 A L - 0 0 72 -2,-1.2 2,-0.2 483,-0.0 -1,-0.2 0.782 54.3 -52.4 -58.0 -36.4 53.3 49.2 -58.2 93 93 A G S S- 0 0 24 597,-0.0 597,-0.0 288,-0.0 288,-0.0 -0.574 72.3 -62.8-165.4-127.7 55.0 50.9 -55.3 94 94 A I - 0 0 101 -2,-0.2 2,-0.1 89,-0.0 597,-0.1 -0.999 36.5-118.4-146.3 148.4 58.5 50.9 -53.6 95 95 A P - 0 0 0 0, 0.0 595,-0.2 0, 0.0 594,-0.1 -0.474 28.5-138.3 -82.9 163.7 60.7 48.4 -51.9 96 96 A H >> - 0 0 15 593,-0.3 3,-4.8 286,-0.1 4,-0.6 -0.970 14.4-134.9-128.4 125.8 61.6 48.9 -48.2 97 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 222,-0.3 0.822 109.6 63.0 -40.0 -36.0 65.0 48.4 -46.7 98 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.458 96.7 59.4 -70.8 1.9 63.0 46.7 -43.9 99 99 A G G <4 S+ 0 0 6 -3,-4.8 -1,-0.3 590,-0.1 219,-0.1 0.642 79.1 101.1-105.5 -16.8 61.9 44.2 -46.4 100 100 A L << - 0 0 4 -3,-1.7 219,-2.2 -4,-0.6 2,-0.2 -0.388 65.6-143.4 -67.7 145.5 65.4 42.9 -47.3 101 101 A K B -g 319 0E 91 217,-0.2 2,-0.2 1,-0.1 219,-0.2 -0.662 36.4 -75.7-101.5 166.0 66.2 39.6 -45.6 102 102 A K - 0 0 145 217,-0.8 2,-0.3 -2,-0.2 -1,-0.1 -0.445 54.9-174.6 -67.6 131.4 69.7 38.8 -44.4 103 103 A K - 0 0 64 133,-0.2 89,-0.2 -2,-0.2 3,-0.2 -0.948 31.1-142.7-127.7 144.8 72.1 37.8 -47.1 104 104 A K S S+ 0 0 116 87,-0.4 2,-0.4 -2,-0.3 88,-0.2 0.736 92.7 28.1 -77.0 -21.0 75.6 36.6 -47.1 105 105 A S E +H 191 0F 17 86,-2.3 86,-1.4 89,-0.1 2,-0.3 -0.910 66.8 170.9-150.1 120.1 76.5 38.6 -50.1 106 106 A V E +H 190 0F 26 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.946 3.0 162.1-127.9 147.0 75.1 41.8 -51.5 107 107 A T E -H 189 0F 7 82,-1.1 82,-2.5 -2,-0.3 2,-0.3 -0.946 16.9-153.0-151.3 164.3 76.1 44.2 -54.2 108 108 A V E +H 188 0F 1 113,-1.6 80,-0.2 -2,-0.3 2,-0.2 -0.933 10.2 179.6-138.2 162.0 74.4 47.0 -56.2 109 109 A L E -H 187 0F 1 78,-1.1 78,-0.9 -2,-0.3 111,-0.2 -0.646 16.1-148.4-174.6 107.3 74.9 48.5 -59.6 110 110 A D - 0 0 38 109,-0.9 2,-0.5 76,-0.2 76,-0.2 -0.110 31.0-114.2 -65.2 171.2 73.2 51.3 -61.5 111 111 A V > - 0 0 4 105,-0.1 3,-0.8 103,-0.0 105,-0.2 -0.967 25.1-113.3-121.4 127.4 73.0 51.0 -65.3 112 112 A G T 3 S- 0 0 12 103,-2.4 103,-0.5 -2,-0.5 104,-0.0 -0.314 87.8 -20.0 -60.9 120.6 74.7 53.4 -67.7 113 113 A D T 3 S+ 0 0 81 -2,-0.2 -1,-0.3 101,-0.1 102,-0.1 0.955 80.8 179.6 44.2 62.9 72.5 55.6 -69.9 114 114 A A S X> S+ 0 0 9 -3,-0.8 3,-1.7 1,-0.2 4,-0.7 0.987 72.8 44.5 -56.5 -68.6 69.7 53.3 -69.2 115 115 A Y G >4 S+ 0 0 34 1,-0.3 3,-1.0 2,-0.2 34,-0.7 0.854 108.7 60.4 -46.2 -44.5 67.0 55.1 -71.2 116 116 A F G 34 S+ 0 0 24 1,-0.2 -1,-0.3 32,-0.2 -2,-0.1 0.033 100.0 55.7 -77.0 29.0 69.4 55.6 -74.1 117 117 A S G <4 S+ 0 0 6 -3,-1.7 -114,-2.6 -2,-0.4 -1,-0.2 0.505 85.4 85.8-128.8 -20.1 70.0 51.9 -74.6 118 118 A V S << S- 0 0 3 -3,-1.0 31,-2.0 -4,-0.7 -1,-0.1 -0.782 83.8-117.8 -92.8 118.8 66.4 50.7 -75.1 119 119 A P B -J 148 0G 15 0, 0.0 2,-0.5 0, 0.0 -111,-0.4 -0.126 22.1-139.5 -50.5 136.5 65.2 51.0 -78.8 120 120 A L - 0 0 5 27,-4.9 5,-0.1 -113,-0.1 -113,-0.1 -0.919 38.6 -82.4-109.0 128.1 62.4 53.3 -79.4 121 121 A D > - 0 0 18 -2,-0.5 4,-1.3 -113,-0.3 -1,-0.1 0.201 37.3-124.8 -23.2 126.0 59.7 52.2 -81.8 122 122 A E T 4 S+ 0 0 133 1,-0.2 3,-0.2 2,-0.2 4,-0.2 0.879 103.2 41.5 -44.9 -55.1 60.6 52.9 -85.5 123 123 A D T >4 S+ 0 0 105 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.970 107.1 56.0 -63.7 -59.7 57.4 54.9 -86.4 124 124 A F G >> S+ 0 0 3 1,-0.3 3,-0.9 -114,-0.2 4,-0.8 0.742 82.7 90.9 -45.7 -31.4 56.9 57.1 -83.3 125 125 A R G 3< S+ 0 0 33 -4,-1.3 21,-0.4 1,-0.2 -1,-0.3 0.741 70.4 74.1 -39.1 -32.8 60.4 58.5 -83.7 126 126 A K G X4 S+ 0 0 90 -3,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.948 95.6 45.9 -47.1 -65.4 59.1 61.3 -85.9 127 127 A Y T <4 S+ 0 0 32 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.780 94.5 74.3 -49.0 -40.7 57.5 63.3 -83.0 128 128 A T T 3< S+ 0 0 0 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.1 0.377 72.2 132.4 -59.6 6.1 60.5 63.0 -80.7 129 129 A A < + 0 0 0 -3,-1.4 -71,-1.0 16,-0.2 2,-0.3 -0.352 28.1 160.8 -63.0 142.8 62.0 65.5 -83.1 130 130 A F E -dE 58 144C 0 14,-2.5 14,-2.1 -73,-0.3 2,-0.4 -0.935 29.1-123.2-155.6 168.9 63.6 68.5 -81.4 131 131 A T E - 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