==== 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 4FLX . COMPND 2 MOLECULE: TEMPLATE STRAND; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.GOUGE,M.DELARUE . 758 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 68.9 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 . 115 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 46 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 0 3 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 1 1 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 . 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 -2 A H 0 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.8 1.6 -56.6 -32.1 2 -1 A A - 0 0 79 3,-0.0 2,-0.1 21,-0.0 3,-0.0 -0.930 360.0-149.9-169.3 149.3 1.9 -53.0 -30.8 3 0 A G - 0 0 25 -2,-0.3 2,-0.5 22,-0.1 22,-0.2 0.041 56.0 -54.1 -95.7-152.3 1.0 -49.4 -31.7 4 1 A M E -A 24 0A 7 20,-2.7 20,-2.1 128,-0.1 2,-0.4 -0.864 45.1-140.3-102.0 120.6 3.0 -46.2 -30.6 5 2 A I E +A 23 0A 13 -2,-0.5 127,-3.0 125,-0.4 18,-0.2 -0.630 24.6 172.3 -76.9 125.9 3.7 -45.7 -26.9 6 3 A I E - 0 0 0 16,-2.9 338,-0.4 1,-0.4 339,-0.4 0.669 63.0 -17.6-107.6 -26.0 3.3 -42.0 -26.1 7 4 A D E -A 22 0A 25 15,-1.1 15,-2.2 336,-0.1 -1,-0.4 -0.959 52.2-149.5-168.0 170.6 3.7 -42.2 -22.3 8 5 A A E +A 21 0A 9 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.975 23.3 149.3-151.5 143.2 3.6 -44.4 -19.2 9 6 A D E -A 20 0A 25 11,-2.2 11,-3.2 -2,-0.3 2,-0.3 -0.852 33.0-113.9-152.6-171.5 2.7 -43.9 -15.6 10 7 A Y E -A 19 0A 63 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.987 14.8-165.6-138.7 150.7 1.2 -45.8 -12.6 11 8 A I E -A 18 0A 49 7,-2.2 7,-2.9 -2,-0.3 2,-0.4 -0.832 23.9-123.0-123.5 157.9 -2.0 -45.7 -10.5 12 9 A T E +A 17 0A 71 -2,-0.3 2,-0.4 5,-0.2 80,-0.0 -0.928 27.7 176.6-110.3 135.3 -2.6 -47.4 -7.1 13 10 A E E > S-A 16 0A 89 3,-2.8 3,-2.0 -2,-0.4 -2,-0.0 -0.986 75.0 -7.9-142.1 121.9 -5.5 -49.8 -6.6 14 11 A D T 3 S- 0 0 143 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.802 129.5 -60.1 57.2 35.0 -6.1 -51.6 -3.3 15 12 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.3 77,-0.0 -3,-0.0 0.337 118.2 112.6 77.1 -0.3 -2.7 -50.2 -2.2 16 13 A K E < -A 13 0A 101 -3,-2.0 -3,-2.8 76,-0.1 -1,-0.2 -0.809 69.5-114.4-107.1 141.0 -1.0 -52.0 -5.2 17 14 A P E -A 12 0A 9 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.513 23.7-168.0 -80.8 139.7 0.6 -50.3 -8.2 18 15 A I E -A 11 0A 6 -7,-2.9 -7,-2.2 -2,-0.2 2,-0.3 -0.995 17.4-137.9-122.6 120.7 -0.9 -50.7 -11.8 19 16 A I E -AB 10 34A 2 15,-3.1 15,-2.3 -2,-0.4 2,-0.5 -0.637 14.2-156.0 -79.5 134.6 1.3 -49.6 -14.7 20 17 A R E -AB 9 33A 14 -11,-3.2 -11,-2.2 -2,-0.3 2,-0.6 -0.970 4.6-165.4-112.5 125.1 -0.6 -47.6 -17.4 21 18 A I E -AB 8 32A 4 11,-2.6 11,-2.5 -2,-0.5 2,-0.5 -0.961 12.1-149.4-110.8 116.4 0.9 -47.6 -21.0 22 19 A F E -AB 7 31A 5 -15,-2.2 -16,-2.9 -2,-0.6 -15,-1.1 -0.788 24.0-179.6 -91.1 121.4 -0.7 -44.9 -23.2 23 20 A K E -AB 5 30A 12 7,-3.1 7,-2.6 -2,-0.5 2,-0.5 -0.885 31.4-148.6-126.0 154.6 -0.8 -45.8 -26.9 24 21 A K E -AB 4 29A 13 -20,-2.1 -20,-2.7 -2,-0.3 2,-0.5 -0.993 25.3-179.0-120.8 112.7 -1.9 -44.5 -30.3 25 22 A E E > - B 0 28A 60 3,-3.0 3,-1.9 -2,-0.5 -22,-0.1 -0.954 67.2 -31.5-124.8 107.6 -2.9 -47.5 -32.5 26 23 A K T 3 S- 0 0 97 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.934 128.1 -42.8 46.7 56.5 -4.1 -46.8 -36.1 27 24 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 110,-0.1 -1,-0.3 0.314 118.4 112.6 77.3 -3.5 -5.6 -43.4 -35.0 28 25 A E E < -B 25 0A 114 -3,-1.9 -3,-3.0 2,-0.0 2,-0.4 -0.833 67.1-124.6-110.3 140.2 -7.1 -44.7 -31.8 29 26 A F E +B 24 0A 47 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.644 35.2 178.6 -77.2 123.8 -6.3 -44.0 -28.1 30 27 A K E -B 23 0A 69 -7,-2.6 -7,-3.1 -2,-0.4 2,-0.5 -0.988 16.4-159.6-129.5 138.0 -5.6 -47.3 -26.3 31 28 A V E -B 22 0A 46 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.981 8.3-161.3-121.3 119.4 -4.5 -47.7 -22.6 32 29 A E E -B 21 0A 82 -11,-2.5 -11,-2.6 -2,-0.5 2,-0.4 -0.817 7.6-149.8 -98.7 140.8 -2.8 -51.0 -21.5 33 30 A Y E -B 20 0A 139 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.957 11.4-173.2-116.6 132.5 -2.7 -52.1 -17.8 34 31 A D E +B 19 0A 26 -15,-2.3 -15,-3.1 -2,-0.4 -2,-0.0 -0.986 13.6 168.4-124.5 121.7 -0.0 -54.1 -16.1 35 32 A R + 0 0 160 -2,-0.4 -1,-0.1 -17,-0.2 -2,-0.0 0.465 69.3 71.3-104.4 -9.4 -0.5 -55.3 -12.5 36 33 A T + 0 0 95 -17,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.569 66.3 103.9 -88.8 -18.4 2.5 -57.8 -12.4 37 34 A F - 0 0 27 -20,-0.1 86,-0.1 -18,-0.0 -18,-0.1 -0.556 55.5-157.0 -75.0 133.6 5.6 -55.4 -12.4 38 35 A R - 0 0 93 -2,-0.3 53,-0.1 54,-0.1 54,-0.1 -0.912 13.9-121.9-112.5 138.4 7.3 -55.1 -9.0 39 36 A P + 0 0 5 0, 0.0 51,-2.5 0, 0.0 2,-0.3 -0.375 40.6 167.4 -71.1 151.8 9.5 -52.4 -7.7 40 37 A Y E -C 89 0B 9 49,-0.2 2,-0.3 74,-0.2 49,-0.2 -0.988 25.0-162.2-158.8 164.1 13.1 -53.3 -6.6 41 38 A I E -C 88 0B 1 47,-1.7 47,-2.9 -2,-0.3 2,-0.4 -0.816 26.1-117.4-136.7 172.9 16.6 -52.2 -5.5 42 39 A Y E -CD 87 113B 5 71,-2.1 71,-2.2 -2,-0.3 2,-0.4 -0.952 19.6-163.2-117.6 145.2 19.9 -54.0 -5.4 43 40 A A E -CD 86 112B 0 43,-2.4 43,-2.5 -2,-0.4 2,-0.6 -0.995 10.3-150.8-129.1 129.0 22.0 -54.6 -2.3 44 41 A L E - D 0 111B 36 67,-3.0 66,-3.0 -2,-0.4 67,-1.2 -0.896 25.3-160.7 -94.9 116.2 25.7 -55.6 -2.3 45 42 A L E - D 0 109B 19 -2,-0.6 64,-0.2 39,-0.4 3,-0.1 -0.678 28.1-129.2-101.9 157.3 26.3 -57.6 0.9 46 43 A K S S+ 0 0 155 62,-2.2 2,-0.3 1,-0.3 63,-0.1 0.800 96.7 0.2 -69.2 -30.9 29.6 -58.4 2.7 47 44 A D > - 0 0 98 61,-0.4 3,-1.2 1,-0.1 -1,-0.3 -0.967 69.2-118.2-157.8 148.0 28.6 -62.1 2.7 48 45 A D G > S+ 0 0 74 -2,-0.3 3,-1.8 1,-0.2 4,-0.3 0.808 110.2 68.6 -56.4 -35.0 25.6 -64.3 1.3 49 46 A S G > S+ 0 0 79 1,-0.3 3,-1.2 2,-0.1 4,-0.3 0.815 87.7 67.8 -53.2 -36.4 24.8 -65.4 5.0 50 47 A A G X> S+ 0 0 15 -3,-1.2 4,-2.6 1,-0.2 3,-1.1 0.620 76.4 82.6 -59.2 -23.1 23.7 -61.7 5.7 51 48 A I H <> S+ 0 0 10 -3,-1.8 4,-3.0 1,-0.3 -1,-0.2 0.834 83.3 62.0 -57.3 -32.5 20.6 -62.0 3.4 52 49 A D H <4 S+ 0 0 92 -3,-1.2 -1,-0.3 -4,-0.3 4,-0.2 0.856 113.1 34.9 -62.2 -35.6 18.7 -63.7 6.3 53 50 A E H X4 S+ 0 0 116 -3,-1.1 3,-0.8 -4,-0.3 -2,-0.2 0.875 118.7 51.5 -82.7 -42.8 19.1 -60.5 8.4 54 51 A V H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.879 103.7 55.9 -63.9 -43.2 18.8 -58.0 5.5 55 52 A K T 3< S+ 0 0 82 -4,-3.0 13,-0.5 1,-0.3 -1,-0.2 0.656 101.4 61.6 -65.0 -17.3 15.5 -59.5 4.1 56 53 A K T < S+ 0 0 144 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.419 75.7 122.6 -90.3 -1.3 13.9 -58.9 7.6 57 54 A I < - 0 0 23 -3,-1.7 11,-0.7 -4,-0.1 2,-0.3 -0.368 44.1-166.1 -65.8 140.1 14.5 -55.1 7.4 58 55 A T E +G 67 0C 52 9,-0.1 2,-0.2 -2,-0.1 9,-0.2 -0.842 15.0 179.4-129.2 157.9 11.2 -53.0 7.8 59 56 A A E -G 66 0C 3 7,-1.8 7,-2.7 -2,-0.3 2,-0.3 -0.775 23.4-117.7-142.2-176.4 9.9 -49.4 7.2 60 57 A E E +G 65 0C 149 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.984 32.4 155.1-134.5 146.3 6.6 -47.5 7.6 61 58 A R E > +G 64 0C 76 3,-2.7 3,-1.4 -2,-0.3 -2,-0.1 -0.834 66.9 3.5-169.5 133.1 4.3 -45.7 5.1 62 59 A H T 3 S- 0 0 178 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 0.874 126.6 -59.5 57.3 42.7 0.6 -44.8 5.0 63 60 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.185 122.3 98.0 75.1 -18.7 -0.0 -46.2 8.5 64 61 A K E < S-G 61 0C 57 -3,-1.4 -3,-2.7 1,-0.0 -1,-0.2 -0.728 77.4-114.4-101.5 150.7 1.2 -49.6 7.4 65 62 A I E -G 60 0C 80 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.491 28.1-134.6 -79.8 152.7 4.7 -51.2 7.8 66 63 A V E -G 59 0C 7 -7,-2.7 -7,-1.8 -2,-0.1 2,-0.3 -0.923 23.7-175.0-113.7 135.9 6.8 -51.9 4.6 67 64 A R E -G 58 0C 161 -2,-0.4 2,-0.6 -9,-0.2 24,-0.4 -0.904 37.2-102.6-127.4 159.6 8.6 -55.2 4.0 68 65 A I - 0 0 16 -11,-0.7 22,-0.2 -13,-0.5 3,-0.1 -0.723 36.1-159.4 -78.5 114.7 11.0 -56.7 1.4 69 66 A T - 0 0 82 20,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.939 64.6 -9.6 -67.8 -51.6 8.6 -58.9 -0.5 70 67 A E - 0 0 91 19,-0.4 19,-2.9 -3,-0.1 2,-0.3 -0.962 60.5-144.5-147.9 154.6 11.1 -61.3 -2.1 71 68 A V E -E 88 0B 27 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.964 14.8-174.4-125.3 139.6 14.9 -61.5 -2.4 72 69 A E E -E 87 0B 75 15,-2.0 15,-3.1 -2,-0.3 2,-0.5 -0.989 22.2-133.6-138.2 127.3 16.9 -62.9 -5.5 73 70 A K E -E 86 0B 77 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.705 33.9-178.5 -81.5 125.2 20.6 -63.5 -5.9 74 71 A V E -E 85 0B 27 11,-3.0 11,-2.2 -2,-0.5 2,-0.5 -0.948 25.5-137.5-128.9 149.3 21.8 -62.1 -9.3 75 72 A Q E +E 84 0B 91 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.924 38.4 155.5-105.7 122.3 25.1 -62.0 -11.1 76 73 A K E -E 83 0B 10 7,-3.0 7,-2.8 -2,-0.5 2,-0.4 -0.708 41.7-101.0-133.9-176.2 25.8 -58.6 -12.8 77 74 A K E +Ef 82 369B 81 291,-1.6 293,-2.9 5,-0.2 2,-0.4 -0.964 34.5 174.6-114.7 129.6 28.7 -56.4 -14.1 78 75 A F E > S-E 81 0B 40 3,-3.0 3,-0.8 -2,-0.4 293,-0.1 -0.992 71.7 -6.6-137.1 129.0 29.9 -53.4 -12.1 79 76 A L T 3 S- 0 0 88 -2,-0.4 -1,-0.1 291,-0.4 290,-0.0 0.917 130.9 -56.8 57.0 39.7 33.0 -51.3 -13.0 80 77 A G T 3 S+ 0 0 23 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.802 120.8 106.9 59.4 32.6 33.7 -53.8 -15.8 81 78 A R E < S- E 0 78B 111 -3,-0.8 -3,-3.0 2,-0.0 -1,-0.2 -0.999 78.3-103.2-139.3 142.1 33.8 -56.6 -13.2 82 79 A P E - E 0 77B 105 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.350 46.1-179.0 -62.7 140.2 31.5 -59.5 -12.3 83 80 A I E - E 0 76B 27 -7,-2.8 -7,-3.0 2,-0.0 2,-0.6 -0.998 25.6-139.4-142.6 145.2 29.5 -58.8 -9.1 84 81 A E E + E 0 75B 100 -2,-0.3 -39,-0.4 -9,-0.2 2,-0.3 -0.933 32.8 163.8-109.3 119.1 27.0 -60.7 -7.0 85 82 A V E - E 0 74B 0 -11,-2.2 -11,-3.0 -2,-0.6 2,-0.5 -0.853 34.7-118.2-126.7 163.0 24.1 -58.5 -5.7 86 83 A W E -CE 43 73B 31 -43,-2.5 -43,-2.4 -2,-0.3 2,-0.5 -0.932 17.2-140.3-108.3 126.7 20.7 -59.2 -4.2 87 84 A K E -CE 42 72B 26 -15,-3.1 -15,-2.0 -2,-0.5 2,-0.6 -0.785 18.9-157.8 -83.4 118.8 17.6 -57.9 -5.9 88 85 A L E -CE 41 71B 0 -47,-2.9 -47,-1.7 -2,-0.5 -17,-0.2 -0.945 7.2-152.6-105.8 110.1 15.2 -56.7 -3.1 89 86 A Y E -C 40 0B 17 -19,-2.9 -20,-2.2 -2,-0.6 -19,-0.4 -0.563 11.2-170.1 -85.8 145.7 11.6 -56.6 -4.2 90 87 A L - 0 0 0 -51,-2.5 -22,-0.1 -22,-0.2 -24,-0.0 -0.814 27.2-128.1-129.7 164.1 8.9 -54.3 -2.7 91 88 A E S S+ 0 0 100 -24,-0.4 -1,-0.1 -2,-0.3 -23,-0.1 0.921 91.1 23.2 -80.7 -46.1 5.1 -54.1 -3.0 92 89 A H S > S- 0 0 8 -76,-0.1 3,-2.3 -54,-0.1 4,-0.5 -0.943 71.2-128.1-122.3 142.5 4.7 -50.4 -3.9 93 90 A P T > S+ 0 0 15 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.844 110.9 63.5 -59.2 -29.0 7.2 -47.9 -5.6 94 91 A Q T 3> S+ 0 0 101 1,-0.3 4,-0.6 2,-0.2 0, 0.0 0.607 91.4 68.8 -69.5 -7.3 6.6 -45.4 -2.7 95 92 A D H <> S+ 0 0 6 -3,-2.3 4,-2.3 2,-0.2 3,-0.3 0.818 86.2 68.2 -74.2 -35.6 8.1 -48.2 -0.4 96 93 A V H <> S+ 0 0 15 -3,-1.2 4,-3.0 -4,-0.5 3,-0.3 0.932 101.0 42.5 -56.7 -56.3 11.6 -47.6 -2.0 97 94 A P H 4 S+ 0 0 64 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.775 116.1 53.1 -65.1 -19.7 12.2 -44.0 -0.5 98 95 A A H < S+ 0 0 29 -4,-0.6 -2,-0.2 -3,-0.3 -38,-0.2 0.857 124.0 22.3 -77.3 -38.4 10.8 -45.3 2.9 99 96 A I H >X S+ 0 0 0 -4,-2.3 4,-1.8 -3,-0.3 3,-0.9 0.741 97.9 86.5-104.9 -28.2 13.0 -48.4 3.2 100 97 A R H 3X S+ 0 0 66 -4,-3.0 4,-2.9 -5,-0.3 5,-0.1 0.818 94.8 45.8 -46.1 -44.7 16.2 -47.7 1.0 101 98 A E H 3> S+ 0 0 93 -4,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.818 109.2 55.8 -72.5 -27.5 18.1 -45.8 3.8 102 99 A K H <> S+ 0 0 88 -3,-0.9 4,-0.8 2,-0.2 -1,-0.2 0.893 112.2 43.2 -68.5 -36.1 17.2 -48.5 6.4 103 100 A I H >< S+ 0 0 0 -4,-1.8 3,-1.1 2,-0.2 -2,-0.2 0.964 114.0 49.5 -73.4 -47.2 18.8 -51.1 4.0 104 101 A R H 3< S+ 0 0 71 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.871 105.2 60.2 -57.4 -40.7 21.9 -48.8 3.3 105 102 A E H 3< S+ 0 0 142 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.733 81.2 110.6 -51.2 -39.5 22.3 -48.3 7.2 106 103 A H S X< S- 0 0 46 -3,-1.1 3,-1.7 -4,-0.8 -3,-0.0 -0.164 71.5-134.6 -51.5 132.5 22.8 -52.0 7.8 107 104 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.770 105.4 51.5 -59.4 -27.2 26.3 -53.2 8.8 108 105 A A T 3 S+ 0 0 17 -58,-0.1 -62,-2.2 -63,-0.1 2,-0.6 0.397 89.9 91.8 -89.8 -2.5 26.3 -56.1 6.3 109 106 A V E < -D 45 0B 13 -3,-1.7 -64,-0.3 -64,-0.2 3,-0.1 -0.883 51.4-173.9 -99.9 115.6 25.3 -53.9 3.3 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-8,-0.1 -0.341 42.7 148.1-105.9 52.5 12.6 -15.8 -25.5 277 274 A T > - 0 0 62 -2,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.573 60.5-117.0 -77.5 147.1 9.4 -13.8 -26.2 278 275 A L H > S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.908 116.9 52.7 -52.2 -43.0 7.0 -15.6 -28.5 279 276 A E H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 110.6 45.6 -59.2 -46.8 7.5 -12.7 -31.1 280 277 A A H > S+ 0 0 28 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 115.4 47.4 -66.8 -41.4 11.4 -13.0 -31.0 281 278 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.910 111.8 49.1 -66.2 -47.5 11.2 -16.9 -31.3 282 279 A Y H X S+ 0 0 21 -4,-2.9 4,-2.9 -5,-0.2 6,-0.4 0.938 112.9 48.0 -59.7 -47.0 8.6 -16.8 -34.2 283 280 A E H X S+ 0 0 101 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.879 110.1 52.7 -61.5 -40.7 10.8 -14.3 -36.2 284 281 A A H < S+ 0 0 55 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.883 119.1 33.6 -63.3 -40.3 14.0 -16.3 -35.6 285 282 A I H < S+ 0 0 50 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.887 134.1 23.0 -85.1 -44.7 12.4 -19.6 -36.9 286 283 A F H < S- 0 0 59 -4,-2.9 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2,-0.2 -1,-0.3 0.840 109.3 49.0 -62.6 -35.4 -1.0 -2.6 -19.7 297 294 A E H <> S+ 0 0 49 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.855 110.5 50.4 -70.6 -39.6 -2.6 -2.2 -23.2 298 295 A I H X S+ 0 0 7 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.911 111.8 48.3 -63.6 -45.6 -4.7 -5.4 -22.7 299 296 A A H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.926 112.3 48.6 -61.5 -46.0 -5.9 -4.1 -19.3 300 297 A E H X S+ 0 0 47 -4,-2.1 4,-2.4 1,-0.2 6,-0.3 0.902 113.1 47.1 -61.7 -44.7 -6.8 -0.7 -20.8 301 298 A A H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.896 115.5 45.5 -66.0 -41.8 -8.7 -2.3 -23.7 302 299 A W H < S+ 0 0 8 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.922 117.0 42.8 -66.2 -47.8 -10.6 -4.7 -21.4 303 300 A E H < S+ 0 0 112 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.867 123.3 37.3 -70.6 -37.5 -11.5 -2.1 -18.7 304 301 A T H < S- 0 0 107 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.765 97.1-135.9 -81.2 -34.5 -12.5 0.7 -21.2 305 302 A G < + 0 0 44 -4,-2.1 3,-0.4 1,-0.3 2,-0.3 0.302 67.8 118.9 88.8 -4.6 -14.1 -1.8 -23.7 306 303 A K + 0 0 61 -6,-0.3 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