==== 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 04-APR-03 1OYG . COMPND 2 MOLECULE: LEVANSUCRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR G.MENG,K.FUTTERER . 440 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 30.2 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 . 4 0.9 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-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 . 1 0.2 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 . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 1 3 2 3 1 3 2 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 0 3 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 34 A Q 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.1 23.1 22.3 41.2 2 35 A K - 0 0 76 1,-0.1 243,-0.1 0, 0.0 2,-0.0 -0.664 360.0-100.0 -89.0 146.5 25.5 20.0 43.1 3 36 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 243,-0.2 -0.351 49.7 165.5 -60.3 143.7 29.2 20.0 42.5 4 37 A Y B -a 246 0A 83 241,-2.3 243,-2.8 2,-0.0 2,-0.4 -0.889 29.1-130.3-145.8 177.6 30.6 17.2 40.2 5 38 A K + 0 0 146 -2,-0.3 2,-0.3 241,-0.2 241,-0.1 -0.952 31.0 154.6-140.8 121.7 33.7 16.4 38.3 6 39 A E + 0 0 85 -2,-0.4 242,-0.1 1,-0.1 -2,-0.0 -0.916 16.8 179.0-148.2 116.4 33.9 15.3 34.7 7 40 A T > - 0 0 60 -2,-0.3 3,-1.9 241,-0.1 -1,-0.1 0.581 34.2-139.6 -88.7 -14.0 36.8 15.7 32.4 8 41 A Y T 3 - 0 0 73 1,-0.3 3,-0.1 288,-0.0 -2,-0.0 0.680 61.1 -74.9 56.9 20.8 35.1 14.0 29.4 9 42 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.3 287,-0.0 2,-0.2 0.637 110.5 104.7 69.1 15.8 38.5 12.4 28.8 10 43 A I S < S- 0 0 16 -3,-1.9 -1,-0.3 344,-0.1 289,-0.2 -0.748 74.0 -99.1-121.4 168.2 40.0 15.6 27.4 11 44 A S E -b 299 0B 17 287,-1.2 289,-1.3 286,-0.3 2,-0.4 -0.445 35.8-149.3 -83.7 163.7 42.3 18.3 28.6 12 45 A H E -b 300 0B 23 343,-0.2 2,-0.9 287,-0.2 289,-0.2 -0.994 21.3-134.2-141.6 138.9 41.2 21.6 30.1 13 46 A I - 0 0 4 287,-2.8 291,-0.2 -2,-0.4 2,-0.2 -0.849 46.5-153.3 -85.4 105.3 42.3 25.2 30.3 14 47 A T > - 0 0 17 -2,-0.9 4,-2.2 1,-0.1 236,-0.3 -0.498 24.4-125.1 -93.6 156.9 41.5 25.6 34.0 15 48 A R H > S+ 0 0 3 234,-2.0 4,-2.0 1,-0.2 235,-0.2 0.869 110.5 56.6 -63.7 -37.4 40.6 28.7 36.0 16 49 A H H > S+ 0 0 38 234,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.920 108.9 45.7 -62.8 -43.6 43.5 28.0 38.5 17 50 A D H >4 S+ 0 0 36 233,-0.2 3,-1.2 1,-0.2 4,-0.4 0.936 112.7 49.8 -65.3 -45.4 46.1 28.0 35.7 18 51 A M H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.832 102.0 63.0 -63.3 -32.6 44.7 31.2 34.1 19 52 A L H 3< S+ 0 0 42 -4,-2.0 4,-0.3 1,-0.3 -1,-0.3 0.730 98.0 57.4 -65.7 -22.2 44.7 33.0 37.5 20 53 A Q T S+ 0 0 0 -3,-1.4 4,-3.0 -4,-0.4 5,-0.2 0.881 78.0 63.9 -72.0 -42.7 49.1 34.4 34.3 22 55 A P H 4 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.875 113.8 35.6 -48.2 -42.5 48.7 38.1 35.4 23 56 A E H >4 S+ 0 0 132 -4,-0.3 3,-1.2 -3,-0.3 -2,-0.2 0.897 118.4 51.7 -76.6 -41.8 51.8 37.9 37.7 24 57 A Q H >< S+ 0 0 39 -4,-1.7 3,-2.0 1,-0.2 6,-0.2 0.840 97.6 66.1 -64.1 -35.5 53.7 35.5 35.4 25 58 A Q T 3< S+ 0 0 16 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.573 81.3 77.8 -69.9 -10.1 53.3 37.6 32.3 26 59 A K T < S+ 0 0 140 -3,-1.2 2,-0.4 -5,-0.2 -1,-0.3 0.664 75.3 95.7 -68.0 -18.0 55.5 40.4 33.8 27 60 A N S X S- 0 0 73 -3,-2.0 3,-2.1 -4,-0.2 -3,-0.0 -0.652 77.2-140.2 -76.8 125.2 58.4 38.1 32.9 28 61 A E G > S+ 0 0 67 -2,-0.4 3,-1.6 1,-0.3 397,-0.2 0.690 95.4 77.1 -61.1 -20.5 60.0 39.1 29.5 29 62 A K G 3 S+ 0 0 108 1,-0.3 396,-2.1 395,-0.1 -1,-0.3 0.729 101.5 40.2 -57.3 -25.5 60.4 35.4 28.6 30 63 A Y G < S+ 0 0 27 -3,-2.1 336,-1.1 -6,-0.2 2,-0.4 0.079 97.9 103.3-113.2 22.0 56.6 35.4 27.9 31 64 A Q B < S-f 366 0C 55 -3,-1.6 336,-0.2 334,-0.2 3,-0.1 -0.890 73.0-120.8-115.9 134.3 56.3 38.7 26.1 32 65 A V - 0 0 19 334,-2.2 336,-0.1 -2,-0.4 3,-0.1 -0.529 49.6-112.2 -57.8 127.8 55.9 39.7 22.5 33 66 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.305 29.9 -95.3 -69.7 153.3 59.0 42.0 22.0 34 67 A E - 0 0 181 -3,-0.1 2,-0.3 1,-0.0 -3,-0.0 -0.470 42.0-145.8 -64.5 134.8 58.7 45.7 21.4 35 68 A F - 0 0 14 -2,-0.2 2,-0.8 340,-0.1 340,-0.1 -0.745 13.8-118.0-105.7 155.7 58.8 46.6 17.7 36 69 A D > - 0 0 91 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.825 20.0-159.4 -97.3 107.8 60.3 49.6 16.0 37 70 A S G > S+ 0 0 67 -2,-0.8 3,-1.1 1,-0.3 -1,-0.1 0.737 85.6 64.8 -64.8 -25.5 57.4 51.5 14.2 38 71 A S G 3 S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.526 99.7 54.2 -78.5 -3.7 59.7 53.4 11.8 39 72 A T G < S+ 0 0 73 -3,-1.8 2,-0.3 2,-0.0 -1,-0.2 0.479 85.7 109.1 -97.0 -8.2 60.8 50.1 10.2 40 73 A I < + 0 0 32 -3,-1.1 2,-0.3 -4,-0.3 371,-0.1 -0.580 44.0 179.0 -84.7 130.8 57.2 49.0 9.4 41 74 A K - 0 0 101 -2,-0.3 369,-0.2 369,-0.2 2,-0.1 -0.896 30.0-113.8-122.9 152.0 55.9 49.0 5.9 42 75 A N - 0 0 56 -2,-0.3 2,-0.8 363,-0.2 367,-0.1 -0.469 50.6 -91.0 -68.0 153.9 52.6 48.0 4.2 43 76 A I > - 0 0 7 365,-0.3 3,-1.7 6,-0.2 4,-0.4 -0.655 40.1-151.7 -69.5 112.0 52.8 45.0 1.9 44 77 A S G > S+ 0 0 68 -2,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.836 90.8 52.9 -60.4 -37.4 53.7 46.9 -1.3 45 78 A S G 3 S+ 0 0 23 58,-0.5 -1,-0.3 1,-0.2 60,-0.1 0.532 93.6 73.6 -77.7 -7.5 52.0 44.3 -3.6 46 79 A A G X S- 0 0 3 -3,-1.7 3,-1.2 3,-0.1 -1,-0.2 0.601 89.9-144.6 -84.8 -13.6 48.7 44.4 -1.6 47 80 A K T < - 0 0 122 -3,-1.0 -3,-0.1 -4,-0.4 -2,-0.1 0.897 69.2 -36.6 54.1 53.2 47.9 47.8 -3.1 48 81 A G T 3 S+ 0 0 41 -5,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.355 102.0 132.9 88.4 -5.8 46.2 49.4 -0.1 49 82 A L < - 0 0 34 -3,-1.2 2,-0.4 -6,-0.2 -1,-0.3 -0.453 61.6-115.6 -72.0 147.6 44.4 46.4 1.2 50 83 A D E -K 78 0D 3 28,-2.5 28,-1.7 357,-0.1 2,-0.4 -0.708 31.5-163.9 -70.1 137.1 44.4 45.4 4.9 51 84 A V E +K 77 0D 1 357,-1.6 346,-0.3 -2,-0.4 26,-0.2 -0.975 23.7 148.4-127.5 113.7 46.3 42.1 5.2 52 85 A W E + 0 0 11 24,-2.2 345,-0.1 -2,-0.4 343,-0.0 0.256 45.1 38.0-116.5-121.8 45.7 40.2 8.5 53 86 A D E S+ 0 0 20 22,-0.2 23,-2.5 343,-0.1 2,-0.3 0.006 70.4 175.8 -40.7 123.3 45.6 36.5 9.4 54 87 A S E -K 75 0D 12 325,-0.2 21,-0.2 21,-0.2 340,-0.1 -0.947 17.3-173.9-134.7 154.7 48.2 34.7 7.4 55 88 A W E -K 74 0D 1 19,-2.7 19,-2.9 -2,-0.3 2,-0.1 -0.996 21.3-124.3-146.4 140.7 49.6 31.2 7.1 56 89 A P E -K 73 0D 2 0, 0.0 78,-0.6 0, 0.0 2,-0.4 -0.476 33.6-101.6 -79.3 153.8 52.5 29.6 5.1 57 90 A L E -o 134 0E 1 15,-2.7 8,-2.6 8,-0.1 2,-0.3 -0.670 55.2-163.4 -66.9 126.4 52.2 26.7 2.8 58 91 A Q E -oP 135 64E 5 76,-2.6 78,-2.4 -2,-0.4 6,-0.2 -0.834 22.5-119.9-119.2 150.0 53.5 23.9 5.0 59 92 A N > - 0 0 53 4,-3.0 3,-2.2 -2,-0.3 78,-0.1 -0.355 53.3 -88.9 -70.4 169.8 54.8 20.4 4.6 60 93 A A T 3 S+ 0 0 30 76,-0.3 159,-1.2 1,-0.3 -1,-0.1 0.785 129.2 52.3 -59.2 -28.5 52.9 17.7 6.5 61 94 A D T 3 S- 0 0 91 157,-0.2 254,-0.3 253,-0.1 -1,-0.3 0.437 122.6-102.3 -87.2 -0.8 55.0 18.2 9.7 62 95 A G S < S+ 0 0 4 -3,-2.2 -2,-0.1 1,-0.4 3,-0.1 0.248 78.1 132.9 99.8 -12.1 54.4 22.0 9.7 63 96 A T S S- 0 0 19 1,-0.1 -4,-3.0 320,-0.1 -1,-0.4 -0.300 70.4 -85.5 -65.7 159.1 57.8 23.1 8.3 64 97 A V B -P 58 0E 21 320,-0.4 -6,-0.3 -6,-0.2 -1,-0.1 -0.489 46.3-130.1 -75.5 131.7 57.6 25.7 5.5 65 98 A A - 0 0 1 -8,-2.6 2,-0.6 -2,-0.2 7,-0.3 -0.417 3.4-140.1 -79.7 155.0 57.1 24.3 2.0 66 99 A N - 0 0 82 -2,-0.1 2,-0.9 5,-0.1 5,-0.2 -0.953 16.4-167.0-115.2 105.9 59.2 25.1 -1.1 67 100 A Y B > S-L 70 0D 17 3,-2.7 3,-1.5 -2,-0.6 -2,-0.0 -0.831 71.6 -42.1 -96.3 98.4 56.9 25.3 -4.1 68 101 A H T 3 S- 0 0 125 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.820 124.5 -39.3 52.9 38.8 59.0 25.3 -7.3 69 102 A G T 3 S+ 0 0 35 1,-0.3 26,-2.6 25,-0.1 2,-0.3 0.478 122.2 100.5 91.1 6.8 61.6 27.7 -5.7 70 103 A Y E < -LM 67 94D 8 -3,-1.5 -3,-2.7 24,-0.3 2,-0.4 -0.902 63.5-136.6-123.5 148.1 59.0 29.9 -3.8 71 104 A H E - M 0 93D 15 22,-2.5 22,-2.0 -2,-0.3 2,-0.4 -0.842 27.1-154.7 -89.9 143.2 57.6 30.3 -0.4 72 105 A I E - M 0 92D 1 -2,-0.4 -15,-2.7 -7,-0.3 2,-0.4 -0.972 12.1-174.1-122.8 134.6 53.8 30.8 -0.4 73 106 A V E -KM 56 91D 2 18,-2.5 18,-3.3 -2,-0.4 2,-0.4 -0.999 10.4-154.4-127.1 128.1 51.7 32.6 2.2 74 107 A F E +KM 55 90D 0 -19,-2.9 -19,-2.7 -2,-0.4 2,-0.3 -0.802 22.8 176.4 -94.4 143.9 47.9 32.8 2.2 75 108 A A E -KM 54 89D 0 14,-2.2 14,-2.9 -2,-0.4 2,-0.3 -0.999 34.5-113.3-150.4 147.4 46.3 35.8 4.0 76 109 A L E + M 0 88D 4 -23,-2.5 -24,-2.2 -2,-0.3 2,-0.3 -0.633 46.7 168.6 -73.8 135.2 43.0 37.4 4.7 77 110 A A E +KM 51 87D 0 10,-2.2 10,-2.0 -2,-0.3 2,-0.3 -0.986 6.3 136.3-149.9 157.5 42.7 40.7 3.0 78 111 A G E -K 50 0D 2 -28,-1.7 -28,-2.5 -2,-0.3 8,-0.1 -0.978 55.2 -49.3 177.1 173.3 40.1 43.3 2.1 79 112 A D > - 0 0 78 -2,-0.3 3,-1.8 -30,-0.2 6,-0.3 -0.464 42.7-139.8 -63.2 120.9 39.1 47.0 1.9 80 113 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.745 101.6 57.9 -53.8 -26.4 39.9 48.8 5.2 81 114 A K T 3 S+ 0 0 120 1,-0.2 2,-0.5 2,-0.0 -2,-0.1 0.567 101.4 60.4 -81.1 -12.3 36.6 50.7 4.9 82 115 A N X - 0 0 80 -3,-1.8 3,-1.8 3,-0.1 -1,-0.2 -0.889 59.8-171.6-124.1 100.7 34.5 47.4 4.8 83 116 A A T 3 S+ 0 0 70 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.629 88.5 55.4 -65.4 -16.4 34.8 45.2 7.9 84 117 A D T 3 S+ 0 0 112 -5,-0.0 2,-0.9 1,-0.0 -1,-0.3 0.316 81.1 100.7 -99.0 6.5 32.8 42.4 6.1 85 118 A D < + 0 0 52 -3,-1.8 2,-0.4 -6,-0.3 -3,-0.1 -0.810 46.4 150.5 -94.0 99.8 35.1 42.3 3.1 86 119 A T + 0 0 4 -2,-0.9 43,-2.1 41,-0.3 2,-0.3 -0.963 7.9 154.1-138.8 117.7 37.3 39.3 3.7 87 120 A S E -M 77 0D 15 -10,-2.0 -10,-2.2 -2,-0.4 2,-0.5 -0.955 43.3-106.9-137.6 155.4 38.9 37.0 1.0 88 121 A I E -M 76 0D 0 -2,-0.3 21,-2.3 -12,-0.2 22,-0.5 -0.746 34.9-172.0 -88.2 124.6 42.0 34.8 0.8 89 122 A Y E -MN 75 108D 43 -14,-2.9 -14,-2.2 -2,-0.5 2,-0.5 -0.816 17.4-133.6-108.3 154.7 44.9 36.2 -1.2 90 123 A M E -M 74 0D 0 17,-2.3 16,-2.7 -2,-0.3 17,-0.5 -0.953 22.2-175.9-114.1 118.4 48.1 34.3 -2.1 91 124 A F E -MN 73 105D 0 -18,-3.3 -18,-2.5 -2,-0.5 2,-0.3 -0.755 6.3-175.5-104.7 156.1 51.5 36.0 -1.7 92 125 A Y E -MN 72 104D 10 12,-2.1 12,-3.0 -2,-0.3 2,-0.3 -0.998 12.8-173.9-154.0 151.8 54.8 34.5 -2.7 93 126 A Q E -M 71 0D 8 -22,-2.0 -22,-2.5 -2,-0.3 2,-0.2 -0.962 38.1 -97.5-138.1 156.3 58.5 35.2 -2.6 94 127 A K E > -M 70 0D 99 -2,-0.3 3,-2.0 8,-0.3 -24,-0.3 -0.575 53.3 -99.5 -69.4 137.7 61.6 33.4 -4.0 95 128 A V T 3 S+ 0 0 61 -26,-2.6 3,-0.1 1,-0.2 -1,-0.1 -0.428 111.9 36.6 -62.9 130.4 63.2 31.2 -1.4 96 129 A G T 3 S+ 0 0 38 1,-0.5 -1,-0.2 343,-0.2 2,-0.1 -0.049 90.7 112.0 112.0 -28.1 66.2 33.0 0.2 97 130 A E < + 0 0 82 -3,-2.0 -1,-0.5 1,-0.1 -4,-0.1 -0.466 35.2 173.0 -75.5 149.8 64.5 36.4 0.1 98 131 A T + 0 0 49 -2,-0.1 -1,-0.1 -3,-0.1 337,-0.1 0.553 39.3 105.9-130.4 -23.1 63.6 38.1 3.4 99 132 A S S > S- 0 0 41 1,-0.1 3,-1.6 333,-0.1 4,-0.2 -0.314 71.2-128.0 -65.2 146.7 62.4 41.7 2.7 100 133 A I G > S+ 0 0 4 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.815 111.3 65.1 -58.4 -30.2 58.7 42.5 3.0 101 134 A D G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -58,-0.1 -2,-0.1 0.618 87.1 70.1 -68.8 -14.0 59.1 43.9 -0.5 102 135 A S G < S+ 0 0 15 -3,-1.6 2,-0.9 2,-0.1 -8,-0.3 0.598 74.8 100.6 -76.6 -13.8 59.9 40.4 -1.9 103 136 A W < - 0 0 0 -3,-1.4 -58,-0.5 -4,-0.2 -10,-0.2 -0.674 57.2-167.2 -82.6 106.5 56.3 39.3 -1.4 104 137 A K E -N 92 0D 90 -12,-3.0 -12,-2.1 -2,-0.9 2,-0.6 -0.533 18.9-123.2 -84.9 160.0 54.5 39.4 -4.7 105 138 A N E -N 91 0D 45 -14,-0.2 -14,-0.2 -2,-0.2 3,-0.1 -0.917 22.6-178.1-114.9 107.4 50.7 39.2 -4.9 106 139 A A E - 0 0 26 -16,-2.7 69,-0.4 -2,-0.6 -15,-0.2 0.462 47.5-130.6 -78.4 -4.2 49.1 36.4 -7.0 107 140 A G E - 0 0 20 -17,-0.5 -17,-2.3 67,-0.1 -1,-0.3 -0.353 52.2 -7.1 89.8-166.8 45.7 37.8 -6.1 108 141 A R E -N 89 0D 65 -19,-0.2 -19,-0.3 1,-0.1 67,-0.1 -0.340 50.7-143.6 -64.5 143.2 42.6 36.0 -4.8 109 142 A V S S+ 0 0 3 -21,-2.3 2,-0.3 1,-0.1 -1,-0.1 0.886 83.9 47.6 -68.2 -40.9 42.6 32.2 -4.5 110 143 A F - 0 0 6 -22,-0.5 2,-0.3 54,-0.0 -2,-0.1 -0.782 69.2-142.1-111.4 143.9 38.9 32.1 -5.5 111 144 A K > - 0 0 104 -2,-0.3 3,-1.4 1,-0.1 4,-0.5 -0.697 35.6-114.1 -84.1 153.8 36.7 33.7 -8.2 112 145 A D T > S+ 0 0 108 -2,-0.3 3,-0.5 1,-0.3 4,-0.3 0.827 117.8 56.4 -57.3 -32.2 33.2 34.6 -6.9 113 146 A S T >> S+ 0 0 54 1,-0.2 4,-2.3 2,-0.1 3,-0.8 0.645 86.0 81.3 -74.9 -17.0 31.8 32.0 -9.3 114 147 A D H <> S+ 0 0 18 -3,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.853 85.2 56.7 -60.7 -38.1 33.9 29.1 -7.7 115 148 A K H <4>S+ 0 0 24 -3,-0.5 5,-0.5 -4,-0.5 -1,-0.2 0.785 112.4 43.1 -66.3 -27.6 31.6 28.6 -4.7 116 149 A F H X45S+ 0 0 115 -3,-0.8 3,-1.7 -4,-0.3 -2,-0.2 0.888 110.6 53.2 -82.4 -43.5 28.7 27.9 -7.2 117 150 A D H 3<5S+ 0 0 116 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.760 94.8 74.2 -63.2 -23.4 30.7 25.8 -9.6 118 151 A A T 3<5S- 0 0 26 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.590 96.2-135.9 -67.0 -12.4 31.7 23.6 -6.6 119 152 A N T < 5 + 0 0 156 -3,-1.7 2,-0.4 1,-0.2 -3,-0.1 0.960 57.1 139.9 52.4 55.7 28.2 22.0 -6.5 120 153 A D >< - 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