==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 15-JUN-12 4FM2 . COMPND 2 MOLECULE: TEMPLATE STRAND; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.GOUGE,M.DELARUE . 753 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 69.9 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 . 117 15.5 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 . 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 . 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 . 49 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 1 2 1 1 2 2 2 3 0 0 0 3 1 0 2 0 0 1 0 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 0 2 7 2 2 2 0 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 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 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 A 0 0 94 0, 0.0 24,-1.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 151.9 0.9 -50.2 -35.2 2 0 A G E -A 24 0A 46 22,-0.2 2,-0.5 23,-0.1 22,-0.2 -0.796 360.0-168.7 -93.2 112.9 0.9 -49.7 -31.3 3 1 A M E -A 23 0A 6 20,-2.7 20,-2.0 -2,-0.6 2,-0.3 -0.924 15.0-140.3-107.9 118.8 2.8 -46.6 -30.2 4 2 A I E +A 22 0A 12 -2,-0.5 127,-2.9 125,-0.5 18,-0.2 -0.573 24.1 172.4 -76.4 128.7 3.6 -46.0 -26.5 5 3 A I E - 0 0 2 16,-2.9 338,-0.4 1,-0.4 339,-0.4 0.673 63.4 -19.3-109.7 -25.1 3.2 -42.3 -25.6 6 4 A A E -A 21 0A 21 15,-1.1 15,-2.0 336,-0.1 -1,-0.4 -0.958 51.4-148.5-169.2 172.2 3.6 -42.6 -21.8 7 5 A A E +A 20 0A 16 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.973 23.1 150.7-153.0 143.2 3.5 -44.9 -18.8 8 6 A D E -A 19 0A 19 11,-2.2 11,-3.3 -2,-0.3 2,-0.3 -0.853 32.3-114.1-152.4-171.1 2.6 -44.4 -15.1 9 7 A Y E -A 18 0A 59 9,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.990 14.9-165.8-140.2 150.0 1.2 -46.4 -12.2 10 8 A I E -A 17 0A 46 7,-2.3 7,-2.7 -2,-0.3 2,-0.4 -0.829 24.2-121.2-124.1 156.7 -1.9 -46.4 -10.0 11 9 A T E +A 16 0A 74 -2,-0.3 2,-0.4 5,-0.2 80,-0.0 -0.899 27.9 177.0-107.2 135.3 -2.5 -48.2 -6.6 12 10 A E E > S-A 15 0A 92 3,-2.7 3,-1.7 -2,-0.4 -2,-0.0 -0.964 75.3 -9.6-143.4 116.7 -5.4 -50.7 -6.2 13 11 A D T 3 S- 0 0 172 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.820 129.9 -58.5 59.7 35.5 -5.9 -52.7 -2.9 14 12 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 77,-0.0 -3,-0.0 0.377 118.7 112.9 77.4 -1.2 -2.5 -51.2 -1.8 15 13 A K E < -A 12 0A 46 -3,-1.7 -3,-2.7 76,-0.1 -1,-0.2 -0.791 68.8-114.7-105.6 143.3 -0.8 -52.9 -4.9 16 14 A P E -A 11 0A 9 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.504 24.0-168.2 -82.1 141.9 0.7 -51.1 -7.9 17 15 A I E -A 10 0A 5 -7,-2.7 -7,-2.3 -2,-0.2 2,-0.3 -0.990 17.8-136.1-128.2 120.0 -0.7 -51.4 -11.4 18 16 A I E -AB 9 33A 2 15,-3.1 15,-2.2 -2,-0.4 2,-0.5 -0.587 14.7-155.3 -77.7 135.3 1.3 -50.1 -14.4 19 17 A R E -AB 8 32A 19 -11,-3.3 -11,-2.2 -2,-0.3 2,-0.6 -0.973 4.9-165.7-111.9 123.7 -0.6 -48.1 -17.0 20 18 A I E -AB 7 31A 4 11,-2.5 11,-2.5 -2,-0.5 2,-0.6 -0.957 10.6-150.2-110.9 115.7 0.8 -48.0 -20.6 21 19 A F E +AB 6 30A 9 -15,-2.0 -16,-2.9 -2,-0.6 -15,-1.1 -0.776 24.9 178.8 -89.9 120.3 -0.8 -45.3 -22.7 22 20 A K E -AB 4 29A 43 7,-3.2 7,-2.6 -2,-0.6 2,-0.5 -0.854 32.6-146.3-124.5 158.5 -0.9 -46.3 -26.4 23 21 A K E -AB 3 28A 12 -20,-2.0 -20,-2.7 -2,-0.3 2,-0.5 -0.994 25.9-178.9-122.1 111.3 -2.0 -45.0 -29.8 24 22 A E E > -AB 2 27A 39 3,-3.1 3,-1.6 -2,-0.5 -22,-0.2 -0.944 67.9 -30.1-122.7 106.6 -3.1 -48.0 -31.9 25 23 A K T 3 S- 0 0 91 -24,-1.0 -1,-0.1 -2,-0.5 3,-0.1 0.934 128.6 -43.7 48.1 54.9 -4.3 -47.3 -35.6 26 24 A G T 3 S+ 0 0 49 1,-0.2 2,-0.4 110,-0.1 -1,-0.3 0.389 118.9 112.9 75.6 2.7 -5.6 -43.9 -34.5 27 25 A E E < -B 24 0A 53 -3,-1.6 -3,-3.1 2,-0.0 2,-0.4 -0.895 66.9-125.7-114.7 137.8 -7.2 -45.1 -31.3 28 26 A F E +B 23 0A 63 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.634 34.5 179.4 -75.9 123.4 -6.3 -44.4 -27.6 29 27 A K E -B 22 0A 36 -7,-2.6 -7,-3.2 -2,-0.4 2,-0.5 -0.991 17.5-156.2-129.1 137.1 -5.7 -47.6 -25.8 30 28 A V E -B 21 0A 46 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.971 10.7-161.9-116.4 117.8 -4.7 -48.1 -22.1 31 29 A E E -B 20 0A 87 -11,-2.5 -11,-2.5 -2,-0.5 2,-0.4 -0.783 6.6-149.4 -96.2 142.5 -2.9 -51.4 -21.1 32 30 A Y E -B 19 0A 138 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.957 11.5-173.4-117.4 132.8 -2.8 -52.6 -17.5 33 31 A D E +B 18 0A 26 -15,-2.2 -15,-3.1 -2,-0.4 -2,-0.0 -0.990 13.6 167.2-126.7 121.8 0.1 -54.7 -15.9 34 32 A R + 0 0 157 -2,-0.4 -1,-0.1 -17,-0.2 -2,-0.0 0.505 69.1 69.9-104.1 -14.9 -0.3 -56.0 -12.3 35 33 A T + 0 0 99 -17,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.612 68.1 102.6 -85.6 -21.1 2.6 -58.5 -12.3 36 34 A F - 0 0 29 -20,-0.1 -18,-0.1 1,-0.0 86,-0.1 -0.542 58.7-153.9 -73.2 130.4 5.7 -56.2 -12.5 37 35 A R - 0 0 93 -2,-0.3 53,-0.1 54,-0.1 54,-0.1 -0.871 11.4-122.6-108.0 140.1 7.4 -55.9 -9.1 38 36 A P + 0 0 5 0, 0.0 51,-2.6 0, 0.0 2,-0.3 -0.369 40.9 163.6 -72.5 153.0 9.6 -53.0 -7.6 39 37 A Y E -C 88 0B 8 49,-0.3 2,-0.3 74,-0.2 49,-0.2 -0.987 26.5-160.9-162.1 166.2 13.1 -53.9 -6.5 40 38 A I E -C 87 0B 0 47,-1.7 47,-3.0 -2,-0.3 2,-0.4 -0.810 26.4-117.2-139.7 172.5 16.6 -52.7 -5.5 41 39 A Y E -CD 86 112B 4 71,-2.0 71,-2.2 -2,-0.3 2,-0.4 -0.931 18.9-163.6-118.7 147.5 20.0 -54.5 -5.3 42 40 A A E -CD 85 111B 0 43,-2.1 43,-2.4 -2,-0.4 2,-0.6 -1.000 10.8-149.9-132.4 127.8 22.2 -55.1 -2.3 43 41 A L E - D 0 110B 36 67,-3.2 66,-3.1 -2,-0.4 67,-1.1 -0.906 25.2-159.8 -94.0 117.5 25.9 -56.0 -2.4 44 42 A L E - D 0 108B 17 -2,-0.6 64,-0.2 39,-0.4 3,-0.1 -0.655 27.1-129.6-101.8 156.8 26.6 -58.1 0.7 45 43 A K S S- 0 0 158 62,-2.3 2,-0.3 1,-0.3 63,-0.1 0.846 96.1 -0.2 -68.2 -34.0 29.9 -58.9 2.5 46 44 A D S > S- 0 0 99 61,-0.3 3,-1.3 1,-0.1 4,-0.3 -0.980 70.6-116.3-154.0 149.5 29.0 -62.7 2.4 47 45 A D G > S+ 0 0 79 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 0.808 111.0 68.2 -57.7 -33.6 26.0 -64.8 1.1 48 46 A S G > S+ 0 0 79 1,-0.3 3,-1.3 2,-0.1 4,-0.3 0.811 87.1 68.8 -54.3 -36.0 25.2 -65.9 4.8 49 47 A A G X> S+ 0 0 15 -3,-1.3 4,-2.5 1,-0.2 3,-1.1 0.659 77.1 80.8 -57.3 -26.8 24.2 -62.2 5.6 50 48 A I H <> S+ 0 0 9 -3,-1.6 4,-3.2 -4,-0.3 -1,-0.2 0.824 84.0 62.1 -55.1 -33.0 21.0 -62.5 3.3 51 49 A D H <4 S+ 0 0 109 -3,-1.3 4,-0.3 -4,-0.3 -1,-0.2 0.852 112.9 35.3 -61.8 -36.7 19.2 -64.3 6.2 52 50 A E H X4 S+ 0 0 134 -3,-1.1 3,-0.5 -4,-0.3 -2,-0.2 0.864 119.2 51.1 -81.3 -42.1 19.6 -61.1 8.4 53 51 A V H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.893 103.6 55.6 -66.1 -44.2 19.1 -58.7 5.5 54 52 A K T 3< S+ 0 0 88 -4,-3.2 13,-0.5 1,-0.3 -1,-0.2 0.711 102.2 61.1 -63.0 -20.5 15.8 -60.3 4.1 55 53 A K T < S+ 0 0 72 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.307 76.7 123.5 -88.4 4.1 14.3 -59.7 7.7 56 54 A I < - 0 0 23 -3,-1.9 11,-0.7 1,-0.0 2,-0.3 -0.449 44.0-165.5 -70.9 140.1 14.8 -55.9 7.5 57 55 A T E +G 66 0C 61 9,-0.1 2,-0.2 -2,-0.1 9,-0.2 -0.866 13.8 179.0-127.9 156.0 11.6 -53.9 8.1 58 56 A A E -G 65 0C 16 7,-1.9 7,-2.9 -2,-0.3 2,-0.3 -0.818 23.4-119.1-143.9 179.0 10.3 -50.3 7.5 59 57 A E E +G 64 0C 75 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.994 28.5 166.1-132.2 137.2 7.0 -48.3 8.0 60 58 A R E > S-G 63 0C 81 3,-3.0 3,-1.3 -2,-0.3 -2,-0.0 -0.934 70.9 -4.4-152.0 129.0 4.9 -46.5 5.4 61 59 A H T 3 S- 0 0 95 -2,-0.3 2,-0.3 1,-0.3 3,-0.1 0.899 127.6 -58.3 55.0 46.3 1.3 -45.1 5.7 62 60 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.046 121.6 99.2 76.5 -26.4 1.0 -46.6 9.3 63 61 A K E < S-G 60 0C 60 -3,-1.3 -3,-3.0 -2,-0.3 -1,-0.2 -0.647 77.4-110.3 -95.2 148.3 1.7 -50.2 7.9 64 62 A I E -G 59 0C 94 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.3 -0.443 26.1-141.1 -78.8 149.9 5.1 -52.0 8.1 65 63 A V E -G 58 0C 7 -7,-2.9 -7,-1.9 -2,-0.1 2,-0.3 -0.917 20.0-176.2-114.5 136.6 7.1 -52.7 4.9 66 64 A R E -G 57 0C 159 -2,-0.4 2,-0.6 -9,-0.2 24,-0.5 -0.904 37.6 -99.6-128.8 160.4 9.0 -56.0 4.2 67 65 A I - 0 0 17 -11,-0.7 22,-0.2 -13,-0.5 3,-0.1 -0.715 35.1-158.7 -78.0 116.4 11.3 -57.4 1.5 68 66 A T - 0 0 81 20,-2.3 2,-0.3 -2,-0.6 21,-0.2 0.881 66.5 -10.2 -69.2 -46.4 8.8 -59.6 -0.5 69 67 A E E -E 88 0B 93 19,-0.6 19,-3.0 2,-0.0 2,-0.4 -0.966 60.4-145.5-153.3 152.3 11.4 -61.9 -2.1 70 68 A V E -E 87 0B 31 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.976 15.4-174.0-124.8 138.9 15.2 -62.0 -2.4 71 69 A E E -E 86 0B 76 15,-2.0 15,-3.2 -2,-0.4 2,-0.5 -0.993 22.4-133.9-137.1 126.2 17.1 -63.4 -5.5 72 70 A K E -E 85 0B 78 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.692 34.1-178.2 -80.3 123.7 20.8 -63.9 -6.0 73 71 A V E -E 84 0B 22 11,-3.1 11,-2.2 -2,-0.5 2,-0.5 -0.938 25.0-137.6-126.4 148.3 21.8 -62.5 -9.4 74 72 A Q E +E 83 0B 121 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.934 38.3 156.2-106.2 121.5 25.1 -62.3 -11.3 75 73 A K E -E 82 0B 13 7,-3.0 7,-3.3 -2,-0.5 2,-0.4 -0.726 41.5-100.9-133.2-178.7 25.8 -59.0 -13.0 76 74 A K E +Ef 81 368B 81 291,-1.7 293,-3.0 5,-0.3 2,-0.4 -0.949 34.4 174.8-112.8 128.9 28.6 -56.8 -14.3 77 75 A F E > S-E 80 0B 38 3,-3.0 3,-0.7 -2,-0.4 293,-0.1 -0.986 73.0 -7.1-136.2 127.9 30.0 -53.8 -12.2 78 76 A L T 3 S- 0 0 87 -2,-0.4 -1,-0.1 291,-0.3 290,-0.0 0.895 131.2 -57.4 58.5 35.4 33.0 -51.7 -13.2 79 77 A G T 3 S+ 0 0 18 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.832 119.9 109.6 59.8 36.4 33.6 -54.2 -16.0 80 78 A R E < S- E 0 77B 104 -3,-0.7 -3,-3.0 2,-0.0 -1,-0.2 -0.998 77.6-104.8-138.7 140.2 33.8 -57.1 -13.4 81 79 A P E - E 0 76B 125 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.418 45.9-176.7 -64.9 137.3 31.4 -60.0 -12.6 82 80 A I E - E 0 75B 30 -7,-3.3 -7,-3.0 -2,-0.1 2,-0.6 -0.994 24.8-138.9-139.1 144.9 29.5 -59.2 -9.3 83 81 A E E + E 0 74B 40 -2,-0.3 -39,-0.4 -9,-0.2 2,-0.3 -0.929 33.8 163.9-108.8 114.6 27.1 -61.1 -7.2 84 82 A V E - E 0 73B 0 -11,-2.2 -11,-3.1 -2,-0.6 2,-0.5 -0.814 34.3-119.0-123.9 164.2 24.2 -59.0 -5.8 85 83 A W E -CE 42 72B 31 -43,-2.4 -43,-2.1 -2,-0.3 2,-0.6 -0.944 16.5-140.5-110.3 125.7 20.8 -59.7 -4.3 86 84 A K E -CE 41 71B 26 -15,-3.2 -15,-2.0 -2,-0.5 2,-0.7 -0.796 17.8-157.4 -82.9 117.3 17.7 -58.4 -5.9 87 85 A L E -CE 40 70B 0 -47,-3.0 -47,-1.7 -2,-0.6 -17,-0.2 -0.936 8.7-154.1-103.5 106.9 15.4 -57.2 -3.1 88 86 A Y E -CE 39 69B 14 -19,-3.0 -20,-2.3 -2,-0.7 -19,-0.6 -0.565 9.9-167.1 -83.8 145.8 11.8 -57.3 -4.2 89 87 A L - 0 0 1 -51,-2.6 -22,-0.1 -22,-0.2 -24,-0.0 -0.824 26.8-128.7-128.5 162.9 9.1 -55.0 -2.6 90 88 A E S S+ 0 0 58 -24,-0.5 -1,-0.1 -2,-0.3 -23,-0.1 0.932 92.9 21.4 -76.2 -46.9 5.3 -54.9 -2.8 91 89 A H S > S- 0 0 8 -76,-0.1 3,-2.2 -54,-0.1 4,-0.5 -0.936 72.2-127.1-124.8 142.5 4.9 -51.2 -3.7 92 90 A P T > S+ 0 0 16 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.850 111.3 62.8 -59.0 -30.2 7.4 -48.7 -5.3 93 91 A Q T 3> S+ 0 0 102 1,-0.3 4,-0.6 2,-0.2 -3,-0.0 0.604 90.6 70.0 -69.8 -7.9 6.8 -46.3 -2.4 94 92 A D H <> S+ 0 0 7 -3,-2.2 4,-2.4 2,-0.2 3,-0.3 0.826 86.1 67.8 -73.0 -34.7 8.3 -49.0 -0.2 95 93 A V H <> S+ 0 0 16 -3,-1.3 4,-3.1 -4,-0.5 3,-0.3 0.941 101.0 43.2 -54.5 -57.3 11.8 -48.4 -1.7 96 94 A P H 4 S+ 0 0 60 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.764 115.7 52.8 -64.3 -19.7 12.3 -44.8 -0.2 97 95 A A H < S+ 0 0 36 -4,-0.6 -38,-0.2 -3,-0.3 4,-0.2 0.875 123.5 23.4 -78.7 -38.9 10.9 -46.2 3.1 98 96 A I H >X S+ 0 0 0 -4,-2.4 4,-2.0 -3,-0.3 3,-0.6 0.716 97.4 86.9-103.1 -25.3 13.3 -49.2 3.4 99 97 A R H 3X S+ 0 0 68 -4,-3.1 4,-3.0 -5,-0.2 5,-0.1 0.835 94.8 44.5 -48.3 -44.8 16.5 -48.3 1.3 100 98 A E H 3> S+ 0 0 92 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.828 109.9 56.0 -72.9 -29.0 18.3 -46.5 4.1 101 99 A K H <> S+ 0 0 23 -3,-0.6 4,-0.8 -4,-0.2 -2,-0.2 0.915 113.2 42.2 -65.5 -38.8 17.4 -49.3 6.6 102 100 A I H >< S+ 0 0 0 -4,-2.0 3,-1.1 2,-0.2 -2,-0.2 0.961 114.1 50.0 -71.8 -48.7 19.1 -51.7 4.2 103 101 A R H 3< S+ 0 0 75 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.879 105.4 59.5 -56.6 -40.7 22.1 -49.4 3.5 104 102 A E H 3< S+ 0 0 153 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.750 81.6 110.9 -51.4 -39.4 22.6 -48.9 7.3 105 103 A H S X< S- 0 0 38 -3,-1.1 3,-1.6 -4,-0.8 -3,-0.0 -0.153 71.4-134.5 -51.5 131.9 23.1 -52.7 7.8 106 104 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.726 105.0 50.6 -59.3 -24.5 26.7 -53.8 8.8 107 105 A A T 3 S+ 0 0 18 -58,-0.1 -62,-2.3 -63,-0.1 2,-0.6 0.443 89.7 92.2 -93.9 -3.3 26.6 -56.7 6.2 108 106 A V E < -D 44 0B 12 -3,-1.6 -64,-0.2 -64,-0.2 3,-0.1 -0.857 50.7-174.1 -97.3 118.7 25.5 -54.5 3.3 109 107 A V E - 0 0 85 -66,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.942 68.9 -28.7 -76.1 -48.9 28.5 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