==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUN-03 1PT2 . 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) . 17197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 65.7 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 . 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 . 35 8.0 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 . 30 6.8 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 2 0 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 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.7 23.3 22.7 41.6 2 35 A K - 0 0 73 1,-0.1 243,-0.1 0, 0.0 0, 0.0 -0.703 360.0-102.9 -94.7 139.2 25.6 20.1 43.3 3 36 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 243,-0.2 -0.286 46.7 169.6 -59.0 139.1 29.4 20.0 42.6 4 37 A Y B -a 246 0A 80 241,-2.3 243,-2.6 2,-0.0 2,-0.4 -0.885 26.4-132.9-137.5 174.2 30.6 17.2 40.2 5 38 A K + 0 0 152 -2,-0.3 2,-0.3 241,-0.2 241,-0.1 -0.973 31.4 153.1-134.6 123.2 33.8 16.3 38.4 6 39 A E + 0 0 86 -2,-0.4 242,-0.1 1,-0.1 -2,-0.0 -0.902 18.8 176.9-152.1 120.3 34.0 15.3 34.8 7 40 A T > - 0 0 59 -2,-0.3 3,-1.5 241,-0.0 -1,-0.1 0.659 35.2-139.6 -89.9 -21.4 36.9 15.6 32.3 8 41 A Y T 3 - 0 0 72 1,-0.3 3,-0.1 288,-0.0 -2,-0.0 0.723 63.4 -72.0 61.0 25.6 35.2 13.9 29.4 9 42 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 287,-0.0 2,-0.2 0.592 111.7 104.3 68.9 13.4 38.6 12.2 28.7 10 43 A I S < S- 0 0 16 -3,-1.5 -1,-0.2 1,-0.1 289,-0.2 -0.736 72.9 -99.4-123.4 167.9 40.1 15.5 27.4 11 44 A S E -b 299 0B 20 287,-1.2 289,-1.1 286,-0.3 2,-0.3 -0.400 35.6-152.7 -83.2 166.6 42.4 18.3 28.6 12 45 A H E -b 300 0B 26 343,-0.2 2,-0.9 287,-0.2 289,-0.2 -0.996 23.7-132.1-149.6 132.7 41.3 21.6 30.0 13 46 A I - 0 0 2 287,-3.0 291,-0.2 -2,-0.3 2,-0.2 -0.786 46.2-151.6 -78.5 104.7 42.4 25.2 30.4 14 47 A T > - 0 0 17 -2,-0.9 4,-2.1 1,-0.1 236,-0.3 -0.509 23.0-125.5 -89.8 153.6 41.6 25.6 34.1 15 48 A R H > S+ 0 0 2 234,-2.2 4,-1.9 1,-0.2 235,-0.2 0.883 111.0 56.3 -59.1 -39.3 40.6 28.7 36.0 16 49 A H H > S+ 0 0 38 234,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.878 108.2 45.3 -63.3 -42.1 43.5 28.0 38.4 17 50 A D H >4 S+ 0 0 35 233,-0.2 3,-1.0 1,-0.2 4,-0.4 0.914 112.6 50.9 -68.0 -43.4 46.2 28.0 35.7 18 51 A M H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.820 102.5 60.7 -64.7 -32.5 44.8 31.1 34.0 19 52 A L H 3< S+ 0 0 43 -4,-1.9 4,-0.3 1,-0.3 -1,-0.3 0.689 98.4 59.4 -69.1 -20.1 44.8 33.0 37.4 20 53 A Q T S+ 0 0 0 -3,-1.1 4,-2.9 -4,-0.4 5,-0.2 0.893 78.3 65.2 -69.0 -45.2 49.2 34.3 34.3 22 55 A P H 4 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.840 112.9 35.5 -42.9 -44.0 48.8 38.0 35.4 23 56 A E H >4 S+ 0 0 135 -3,-0.4 3,-1.1 -4,-0.3 4,-0.2 0.895 118.4 52.0 -77.1 -43.2 51.9 37.7 37.7 24 57 A Q H >< S+ 0 0 35 -4,-1.7 3,-1.8 1,-0.2 6,-0.2 0.826 97.3 66.1 -61.0 -35.1 53.8 35.4 35.3 25 58 A Q T 3< S+ 0 0 15 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.546 81.9 75.4 -74.8 -8.9 53.4 37.6 32.2 26 59 A K T < S+ 0 0 132 -3,-1.1 2,-0.4 -5,-0.2 -1,-0.3 0.684 75.9 97.6 -70.4 -19.9 55.6 40.3 33.7 27 60 A N S X S- 0 0 76 -3,-1.8 3,-2.1 -4,-0.2 -3,-0.0 -0.610 76.3-141.7 -71.8 122.4 58.5 38.0 32.9 28 61 A E G > S+ 0 0 66 -2,-0.4 3,-1.6 1,-0.3 397,-0.2 0.699 94.9 76.8 -61.5 -22.9 60.1 39.1 29.5 29 62 A K G 3 S+ 0 0 106 1,-0.2 396,-2.2 395,-0.1 -1,-0.3 0.779 102.8 39.0 -50.8 -30.9 60.6 35.4 28.6 30 63 A Y G < S+ 0 0 29 -3,-2.1 336,-1.1 -6,-0.2 2,-0.4 0.103 98.5 103.2-111.4 21.0 56.8 35.3 27.9 31 64 A Q B < S-f 366 0C 54 -3,-1.6 336,-0.2 334,-0.2 3,-0.1 -0.897 73.7-120.5-116.1 129.1 56.4 38.7 26.2 32 65 A V - 0 0 19 334,-2.6 336,-0.1 -2,-0.4 3,-0.1 -0.477 49.6-111.5 -52.6 127.3 56.1 39.7 22.6 33 66 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.293 30.1 -95.6 -70.9 154.1 59.1 41.9 22.1 34 67 A E - 0 0 184 -3,-0.1 2,-0.2 1,-0.0 -3,-0.0 -0.486 42.7-148.1 -66.0 133.5 58.8 45.7 21.5 35 68 A F - 0 0 13 -2,-0.2 2,-0.8 340,-0.1 340,-0.1 -0.700 14.1-117.5-103.7 161.2 58.9 46.5 17.7 36 69 A D > - 0 0 90 -2,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.858 18.3-158.5-103.3 105.7 60.3 49.6 16.1 37 70 A S G > S+ 0 0 66 -2,-0.8 3,-1.4 1,-0.3 -1,-0.1 0.764 86.5 65.7 -56.3 -31.1 57.5 51.5 14.3 38 71 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.492 99.3 53.3 -77.6 0.7 59.8 53.4 11.9 39 72 A T G < S+ 0 0 79 -3,-2.0 2,-0.5 2,-0.0 -1,-0.3 0.442 86.1 109.4-100.6 -4.9 60.9 50.0 10.2 40 73 A I < + 0 0 34 -3,-1.4 2,-0.3 -4,-0.3 371,-0.1 -0.629 44.0 178.3 -86.5 122.3 57.3 49.0 9.5 41 74 A K - 0 0 103 -2,-0.5 369,-0.1 369,-0.2 2,-0.1 -0.845 30.6-112.1-114.2 154.7 56.0 49.0 5.9 42 75 A N - 0 0 55 -2,-0.3 2,-0.8 363,-0.1 367,-0.1 -0.436 50.2 -89.7 -68.4 154.3 52.7 48.1 4.3 43 76 A I > - 0 0 9 365,-0.3 3,-1.6 6,-0.2 4,-0.5 -0.666 42.0-152.4 -68.2 109.4 52.8 45.0 2.1 44 77 A S G > S+ 0 0 64 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.769 90.0 50.5 -60.5 -32.1 53.7 46.8 -1.1 45 78 A S G 3 S+ 0 0 24 58,-0.5 -1,-0.3 1,-0.2 60,-0.1 0.509 97.0 70.2 -83.6 -7.5 52.0 44.2 -3.4 46 79 A A G X S- 0 0 3 -3,-1.6 3,-1.0 3,-0.1 -1,-0.2 0.564 87.9-151.6 -92.4 -13.4 48.7 44.3 -1.4 47 80 A K T < - 0 0 115 -3,-0.5 3,-0.1 -4,-0.5 -3,-0.1 0.841 66.6 -25.9 55.1 64.5 47.8 47.9 -2.6 48 81 A G T 3 S+ 0 0 47 1,-0.3 2,-0.3 -5,-0.2 -1,-0.3 0.428 105.5 125.7 82.6 -1.9 45.7 49.6 0.0 49 82 A L < - 0 0 35 -3,-1.0 2,-0.4 -6,-0.2 -1,-0.3 -0.646 63.9-120.5 -87.5 144.3 44.3 46.4 1.5 50 83 A D E -K 78 0D 4 28,-2.3 28,-1.6 -2,-0.3 2,-0.5 -0.704 28.2-163.8 -69.9 134.7 44.4 45.3 5.2 51 84 A V E +K 77 0D 1 357,-1.8 346,-0.3 -2,-0.4 26,-0.2 -0.971 24.5 147.0-125.3 111.6 46.3 42.0 5.4 52 85 A W E + 0 0 13 24,-2.0 345,-0.1 -2,-0.5 343,-0.0 0.317 44.7 39.8-112.8-122.4 45.8 40.1 8.7 53 86 A D E S+ 0 0 18 22,-0.1 23,-2.5 343,-0.1 2,-0.3 -0.001 70.1 176.2 -35.1 122.5 45.7 36.4 9.6 54 87 A S E -K 75 0D 11 325,-0.3 21,-0.2 21,-0.2 340,-0.1 -0.952 17.6-175.3-136.8 154.0 48.3 34.6 7.6 55 88 A W E -K 74 0D 2 19,-2.6 19,-2.8 -2,-0.3 2,-0.1 -0.990 22.3-122.8-148.8 141.0 49.8 31.1 7.2 56 89 A P E -K 73 0D 1 0, 0.0 78,-0.6 0, 0.0 2,-0.4 -0.454 33.9-102.0 -78.6 151.2 52.6 29.6 5.2 57 90 A L E -o 134 0E 0 15,-2.7 8,-2.3 8,-0.2 2,-0.3 -0.665 56.0-163.4 -63.4 124.2 52.3 26.7 2.8 58 91 A Q E -oP 135 64E 5 76,-2.7 78,-2.0 -2,-0.4 6,-0.2 -0.874 21.1-120.1-118.8 149.2 53.6 23.9 5.0 59 92 A N > - 0 0 54 4,-3.2 3,-1.9 -2,-0.3 78,-0.1 -0.276 52.5 -87.5 -70.2 172.2 55.0 20.4 4.6 60 93 A A T 3 S+ 0 0 35 76,-0.3 159,-1.1 1,-0.3 -1,-0.1 0.818 131.0 49.5 -56.7 -33.5 53.0 17.7 6.4 61 94 A D T 3 S- 0 0 89 157,-0.2 254,-0.4 253,-0.1 -1,-0.3 0.459 122.6-103.3 -86.8 -4.1 55.1 18.2 9.5 62 95 A G S < S+ 0 0 3 -3,-1.9 -2,-0.1 1,-0.4 3,-0.1 0.272 76.7 132.6 103.4 -10.9 54.6 21.9 9.5 63 96 A T S S- 0 0 24 1,-0.1 -4,-3.2 320,-0.1 -1,-0.4 -0.353 72.0 -84.6 -64.1 157.3 58.0 23.1 8.2 64 97 A V B -P 58 0E 19 320,-0.5 -6,-0.3 -6,-0.2 -1,-0.1 -0.472 47.9-129.3 -73.6 130.1 57.7 25.7 5.5 65 98 A A - 0 0 1 -8,-2.3 2,-0.6 -2,-0.2 7,-0.3 -0.380 4.0-137.0 -80.4 154.1 57.3 24.2 2.0 66 99 A N - 0 0 81 5,-0.1 2,-0.9 -2,-0.1 5,-0.2 -0.934 17.1-166.4-111.6 105.2 59.2 25.0 -1.1 67 100 A Y B > S-L 70 0D 17 3,-2.9 3,-1.5 -2,-0.6 -2,-0.0 -0.816 71.6 -43.3 -94.7 98.6 56.9 25.4 -4.1 68 101 A H T 3 S- 0 0 126 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.816 124.7 -38.5 52.2 39.6 59.0 25.3 -7.3 69 102 A G T 3 S+ 0 0 33 1,-0.3 26,-2.4 25,-0.1 2,-0.3 0.479 122.7 101.1 90.5 7.1 61.6 27.7 -5.7 70 103 A Y E < -LM 67 94D 7 -3,-1.5 -3,-2.9 24,-0.3 2,-0.4 -0.907 62.9-138.2-124.0 146.7 59.1 29.8 -3.8 71 104 A H E - M 0 93D 15 22,-2.5 22,-1.9 -2,-0.3 2,-0.4 -0.837 27.0-154.9 -89.2 145.2 57.6 30.3 -0.3 72 105 A I E - M 0 92D 0 -2,-0.4 -15,-2.7 -7,-0.3 2,-0.4 -0.972 11.1-172.0-124.7 134.8 53.9 30.8 -0.4 73 106 A V E -KM 56 91D 3 18,-2.6 18,-3.1 -2,-0.4 2,-0.3 -0.997 9.8-153.9-127.2 126.7 51.8 32.6 2.3 74 107 A F E +KM 55 90D 0 -19,-2.8 -19,-2.6 -2,-0.4 2,-0.3 -0.789 22.6 175.5 -92.2 143.5 48.0 32.8 2.4 75 108 A A E -KM 54 89D 0 14,-2.0 14,-2.6 -2,-0.3 2,-0.3 -0.999 34.5-114.7-149.6 144.6 46.4 35.8 4.2 76 109 A L E + M 0 88D 4 -23,-2.5 -24,-2.0 -2,-0.3 2,-0.3 -0.613 46.1 169.2 -72.8 137.9 43.1 37.3 4.9 77 110 A A E +KM 51 87D 0 10,-2.0 10,-2.0 -2,-0.3 2,-0.3 -0.994 5.8 132.4-152.4 155.1 42.7 40.7 3.2 78 111 A G E -K 50 0D 1 -28,-1.6 -28,-2.3 -2,-0.3 8,-0.1 -0.987 55.2 -42.1 176.5 175.0 40.1 43.3 2.4 79 112 A D > - 0 0 75 -2,-0.3 3,-1.3 -30,-0.2 6,-0.3 -0.393 40.9-143.0 -60.9 122.1 38.9 46.8 2.3 80 113 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.784 102.3 56.2 -54.8 -30.9 39.9 48.7 5.5 81 114 A K T 3 S+ 0 0 120 1,-0.2 2,-0.6 2,-0.0 -2,-0.1 0.665 104.6 57.2 -72.8 -21.6 36.5 50.5 5.3 82 115 A N X - 0 0 81 -3,-1.3 3,-1.9 1,-0.1 -1,-0.2 -0.870 58.8-174.0-121.1 99.6 34.5 47.3 5.2 83 116 A A T 3 S+ 0 0 67 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.700 87.7 57.4 -63.7 -22.3 35.0 44.9 8.2 84 117 A D T 3 S+ 0 0 115 1,-0.1 2,-0.9 44,-0.0 -1,-0.3 0.270 81.8 98.6 -91.7 10.3 32.9 42.2 6.5 85 118 A D < + 0 0 55 -3,-1.9 2,-0.4 -6,-0.3 -3,-0.1 -0.852 48.8 151.3 -99.8 97.4 35.1 42.2 3.4 86 119 A T + 0 0 5 -2,-0.9 43,-2.1 41,-0.3 2,-0.3 -0.966 8.4 155.5-135.9 118.3 37.4 39.2 3.9 87 120 A S E -M 77 0D 13 -10,-2.0 -10,-2.0 -2,-0.4 2,-0.5 -0.963 42.3-108.7-134.1 155.4 39.0 37.0 1.2 88 121 A I E -M 76 0D 0 -2,-0.3 21,-2.3 -12,-0.2 22,-0.5 -0.743 34.5-172.0 -86.2 124.0 42.1 34.8 1.0 89 122 A Y E -MN 75 108D 42 -14,-2.6 -14,-2.0 -2,-0.5 2,-0.6 -0.791 17.6-132.8-105.6 156.9 45.0 36.1 -1.1 90 123 A M E -M 74 0D 0 17,-2.1 16,-2.9 -2,-0.3 17,-0.3 -0.942 22.5-175.9-116.0 113.0 48.2 34.2 -2.0 91 124 A F E -MN 73 105D 0 -18,-3.1 -18,-2.6 -2,-0.6 2,-0.3 -0.686 6.4-176.2 -98.0 157.9 51.5 36.0 -1.6 92 125 A Y E -MN 72 104D 11 12,-1.8 12,-2.7 -2,-0.3 2,-0.3 -0.986 12.6-172.9-156.3 147.3 54.8 34.5 -2.6 93 126 A Q E -M 71 0D 7 -22,-1.9 -22,-2.5 -2,-0.3 2,-0.2 -0.937 36.5 -99.6-131.1 155.9 58.6 35.1 -2.5 94 127 A K E > -M 70 0D 94 -2,-0.3 3,-1.6 -24,-0.2 -24,-0.3 -0.518 52.3 -97.4 -67.3 144.6 61.6 33.4 -4.0 95 128 A V T 3 S+ 0 0 63 -26,-2.4 3,-0.1 1,-0.2 -1,-0.1 -0.511 113.5 36.7 -68.8 130.4 63.4 31.2 -1.4 96 129 A G T 3 S+ 0 0 40 1,-0.5 -1,-0.2 -2,-0.2 2,-0.1 -0.147 91.0 111.9 114.5 -34.8 66.3 33.2 -0.0 97 130 A E < + 0 0 85 -3,-1.6 -1,-0.5 1,-0.1 -4,-0.1 -0.401 33.5 170.1 -75.4 149.3 64.5 36.5 0.0 98 131 A T + 0 0 49 -3,-0.1 -1,-0.1 -2,-0.1 337,-0.1 0.563 38.4 106.3-132.3 -26.8 63.6 38.2 3.3 99 132 A S S > S- 0 0 41 1,-0.1 3,-1.3 333,-0.1 4,-0.3 -0.282 71.6-127.2 -61.8 145.4 62.4 41.7 2.7 100 133 A I G > S+ 0 0 4 1,-0.2 3,-1.1 2,-0.2 -56,-0.1 0.797 112.5 63.8 -55.8 -30.1 58.6 42.5 3.0 101 134 A D G 3 S+ 0 0 76 1,-0.2 -1,-0.2 -58,-0.1 -2,-0.1 0.661 87.9 69.1 -72.1 -16.5 59.0 44.0 -0.5 102 135 A S G < S+ 0 0 15 -3,-1.3 2,-1.0 2,-0.1 -1,-0.2 0.685 75.9 100.6 -70.5 -20.3 59.9 40.5 -1.9 103 136 A W < - 0 0 1 -3,-1.1 -58,-0.5 -4,-0.3 -10,-0.2 -0.597 58.5-167.4 -76.9 102.3 56.3 39.4 -1.2 104 137 A K E -N 92 0D 90 -12,-2.7 -12,-1.8 -2,-1.0 2,-0.6 -0.466 17.9-125.1 -81.5 161.0 54.5 39.4 -4.6 105 138 A N E -N 91 0D 44 -14,-0.2 -14,-0.2 -2,-0.1 3,-0.1 -0.944 20.6-175.7-118.4 110.8 50.6 39.2 -4.7 106 139 A A E - 0 0 28 -16,-2.9 69,-0.4 -2,-0.6 -15,-0.1 0.392 47.6-124.1 -82.9 2.8 49.1 36.4 -6.9 107 140 A G E - 0 0 23 -17,-0.3 -17,-2.1 67,-0.1 -1,-0.3 -0.311 55.3 -14.0 83.8-170.6 45.6 37.8 -6.1 108 141 A R E -N 89 0D 66 -19,-0.2 -19,-0.3 1,-0.1 67,-0.1 -0.321 50.9-139.8 -62.7 145.2 42.7 36.0 -4.6 109 142 A V S S+ 0 0 4 -21,-2.3 2,-0.3 1,-0.1 -1,-0.1 0.881 86.6 47.1 -66.5 -40.5 42.7 32.2 -4.4 110 143 A F - 0 0 6 -22,-0.5 2,-0.2 54,-0.1 -2,-0.1 -0.815 69.6-143.0-111.5 141.7 39.0 32.1 -5.4 111 144 A K > - 0 0 111 -2,-0.3 3,-1.0 1,-0.1 4,-0.4 -0.638 35.9-113.3 -80.3 156.6 36.8 33.7 -8.0 112 145 A D T > S+ 0 0 103 -2,-0.2 3,-0.6 1,-0.2 4,-0.3 0.819 117.7 57.4 -59.2 -32.9 33.3 34.6 -6.8 113 146 A S T >> S+ 0 0 56 1,-0.2 4,-2.2 2,-0.1 3,-0.9 0.694 85.7 80.8 -72.8 -20.1 31.9 32.0 -9.2 114 147 A D H <> S+ 0 0 18 -3,-1.0 4,-1.3 1,-0.2 -1,-0.2 0.823 85.5 57.1 -57.0 -37.4 34.0 29.1 -7.6 115 148 A K H <4>S+ 0 0 26 -3,-0.6 5,-0.5 -4,-0.4 -1,-0.2 0.773 111.5 42.8 -68.7 -28.0 31.6 28.6 -4.7 116 149 A F H X45S+ 0 0 117 -3,-0.9 3,-1.6 -4,-0.3 -2,-0.2 0.884 111.6 53.0 -81.4 -44.2 28.7 27.9 -7.1 117 150 A D H 3<5S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.717 93.4 75.8 -64.1 -20.5 30.7 25.8 -9.5 118 151 A A T 3<5S- 0 0 26 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.1 0.602 96.1-135.5 -68.3 -11.5 31.7 23.6 -6.5 119 152 A N T < 5 + 0 0 159 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.957 58.8 138.7 51.8 53.3 28.3 22.0 -6.5 120 153 A D >< - 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