DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
551 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
34612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
243 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
78 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
70 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 0 PARALLEL BRIDGES PER LADDER .
5 4 7 4 0 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 ANTIPARALLEL BRIDGES PER LADDER .
3 1 0 1 1 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 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 CHAIN AUTHCHAIN
1 1 A 0 0 14 0, 0.0 2,-0.4 0, 0.0 530,-0.3 0.000 360.0 360.0 360.0 151.8 21.9 -2.8 3.7
2 2 E B -A 530 0A 4 528,-3.1 527,-1.4 517,-0.1 528,-0.8 -0.999 360.0-179.4-141.4 146.5 22.9 -6.3 2.8
3 3 S - 0 0 1 -2,-0.4 2,-0.7 517,-0.3 521,-0.3 -0.955 44.3-104.1-131.6 142.8 22.1 -8.6 -0.0
4 4 Y - 0 0 8 22,-0.6 2,-1.8 -2,-0.3 518,-1.0 -0.631 19.4-156.4 -84.0 123.6 23.7 -12.0 0.1
5 5 R S S- 0 0 79 -2,-0.7 -1,-0.1 2,-0.6 518,-0.1 -0.339 72.4 -74.0 -86.4 56.8 26.6 -12.2 -2.4
6 6 E S S+ 0 0 92 -2,-1.8 2,-0.3 1,-0.1 -1,-0.2 0.682 121.0 83.9 59.8 19.3 26.0 -15.9 -2.3
7 7 T S S- 0 0 56 2,-0.1 2,-1.2 19,-0.1 -2,-0.6 -0.991 77.7-137.5-149.1 142.7 27.6 -15.9 1.1
8 8 T + 0 0 32 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.342 52.2 168.3 -88.7 54.8 26.4 -15.2 4.6
9 9 W + 0 0 166 -2,-1.2 -4,-0.1 1,-0.2 -2,-0.1 -0.559 55.9 15.6 -76.2 132.4 29.6 -13.3 4.8
10 10 K S S+ 0 0 96 1,-0.3 32,-0.3 -2,-0.3 -1,-0.2 0.302 89.2 120.2 85.1 -2.9 29.8 -11.1 7.8
11 11 P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.639 53.1-141.7 -83.6 159.9 27.0 -12.4 10.0
12 12 K - 0 0 63 28,-2.0 27,-0.4 -2,-0.2 76,-0.1 -0.942 5.9-141.8-125.0 116.4 28.0 -13.8 13.4
13 13 F - 0 0 50 -2,-0.5 25,-0.1 25,-0.2 5,-0.1 -0.428 35.5 -99.1 -71.3 146.4 26.3 -16.8 14.8
14 14 N - 0 0 10 72,-0.2 72,-0.2 23,-0.2 -1,-0.1 -0.264 16.9-136.2 -65.5 148.1 25.7 -16.7 18.5
15 15 I S S+ 0 0 107 70,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.778 98.3 71.4 -69.9 -35.5 28.0 -18.4 20.9
16 16 E S S- 0 0 72 1,-0.2 2,-0.2 72,-0.2 -1,-0.1 0.936 113.9 -78.3 -53.8 -57.0 25.1 -19.7 22.9
17 17 K + 0 0 136 20,-0.5 2,-0.2 18,-0.1 -1,-0.2 -0.702 68.8 104.6 163.1 149.2 24.0 -22.3 20.2
18 18 E - 0 0 43 -2,-0.2 2,-0.2 -3,-0.1 18,-0.1 -0.964 39.4-117.6 156.6-169.0 22.1 -22.7 16.7
19 19 K + 0 0 115 -2,-0.2 12,-0.7 16,-0.1 2,-0.3 -0.925 24.8 159.0-164.0 146.0 22.4 -23.2 12.8
20 20 Q E -B 30 0B 14 -2,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.977 10.0-169.8-159.6 168.2 21.6 -21.5 9.4
21 21 K E -B 29 0B 138 8,-1.8 8,-2.8 -2,-0.3 2,-0.4 -0.898 22.7-120.2-152.0 177.2 22.5 -21.4 5.6
22 22 H E +B 28 0B 64 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.929 46.2 134.6-132.7 112.8 21.9 -19.4 2.5
23 23 E E > +B 27 0B 118 4,-0.7 4,-0.7 -2,-0.4 -2,-0.0 -0.817 41.3 42.5-143.6-178.5 20.3 -20.9 -0.6
24 24 E T 4 S- 0 0 83 -2,-0.2 2,-0.6 2,-0.2 3,-0.0 -0.388 130.9 -5.4 70.9-163.8 17.6 -20.2 -3.1
25 25 E T 4 S- 0 0 81 1,-0.1 -2,-0.2 496,-0.1 495,-0.1 -0.596 117.9 -93.5 -58.2 114.9 17.9 -16.7 -4.3
26 26 A T 4 S+ 0 0 7 -2,-0.6 -22,-0.6 -4,-0.1 494,-0.4 -0.084 75.4 140.2 -53.6 121.8 20.5 -16.3 -1.8
27 27 A E < -B 23 0B 2 -4,-0.7 -4,-0.7 494,-0.2 492,-0.2 -0.957 61.9 -92.0-152.1 149.5 19.0 -15.0 1.4
28 28 A E -BC 22 518B 1 490,-0.5 490,-2.5 -2,-0.3 2,-0.4 -0.487 51.1-169.2 -65.7 138.6 19.8 -16.1 4.9
29 29 A E -BC 21 517B 9 -8,-2.8 -8,-1.8 488,-0.2 488,-0.2 -0.996 18.1-134.4-135.0 139.1 17.4 -18.8 5.8
30 30 A E +B 20 0B 7 486,-1.5 485,-0.8 -2,-0.4 2,-0.2 -0.449 23.8 179.7 -79.2 156.6 16.6 -20.4 9.1
31 31 A + 0 0 46 -12,-0.7 2,-0.3 483,-0.2 483,-0.1 -0.658 40.5 48.8-160.3 111.9 16.4 -24.1 9.1
32 32 A - 0 0 49 -2,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.983 63.5-121.8 159.4-163.4 15.7 -26.1 12.3
33 33 R S S+ 0 0 184 -2,-0.3 -1,-0.1 480,-0.1 3,-0.0 0.178 88.8 87.0-151.6 -5.5 13.3 -26.2 15.1
34 34 S S S- 0 0 71 1,-0.1 2,-0.1 -3,-0.1 -2,-0.1 0.999 107.1 -68.2 -64.0 -73.2 15.8 -25.9 17.9
35 35 E - 0 0 56 -16,-0.1 475,-0.2 2,-0.0 -1,-0.1 -0.454 28.2-148.1 171.6 112.5 16.2 -22.1 18.2
36 36 S + 0 0 8 473,-0.9 2,-0.6 474,-0.5 474,-0.1 0.223 43.7 153.6 -75.1 14.7 17.7 -19.8 15.6
37 37 E + 0 0 24 471,-0.2 -20,-0.5 472,-0.2 2,-0.3 -0.259 49.0 52.1 -50.0 99.1 18.8 -17.7 18.5
38 38 G E +G 507 0C 0 469,-1.4 469,-0.8 -2,-0.6 -25,-0.2 -0.990 50.3 94.2 164.3-167.1 21.8 -16.1 16.8
39 39 I E + 0 0C 7 -27,-0.4 468,-2.1 -2,-0.3 2,-0.3 0.723 36.9 141.2 51.6 136.8 23.1 -14.3 13.7
40 40 A E -G 506 0C 6 466,-0.3 -28,-2.0 457,-0.1 2,-0.3 -0.941 32.6-130.7-177.3-177.4 23.5 -10.6 13.5
41 41 G E -G 505 0C 1 464,-1.6 464,-1.6 -2,-0.3 455,-0.9 -0.987 14.7-118.5-156.8 151.9 26.0 -8.1 12.2
42 42 I - 0 0 43 -32,-0.3 2,-0.2 -2,-0.3 461,-0.1 -0.701 33.7-133.8 -90.8 136.8 27.9 -5.0 13.2
43 43 Q - 0 0 9 -2,-0.3 3,-0.1 456,-0.2 454,-0.1 -0.570 7.6-132.4 -92.3 155.0 27.1 -2.0 11.1
44 44 K S S+ 0 0 141 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.898 94.7 36.9 -70.4 -38.9 29.7 0.2 9.8
45 45 K S S- 0 0 113 451,-0.1 2,-0.3 458,-0.1 -1,-0.2 -0.940 74.2-144.5-120.2 125.8 28.0 3.4 11.0
46 46 A - 0 0 14 -2,-0.5 2,-0.5 447,-0.5 455,-0.3 -0.608 28.6-123.8 -73.1 142.1 26.2 3.7 14.2
47 47 F B -mN 501 502D 26 453,-2.0 455,-0.7 455,-0.7 3,-0.1 -0.793 29.2-135.7 -85.9 140.1 23.3 5.9 13.5
48 48 D - 0 0 113 -2,-0.5 454,-0.3 1,-0.2 -1,-0.1 0.331 56.4 -32.1 -70.8-152.5 23.7 8.7 16.0
49 49 L S > S- 0 0 99 1,-0.2 2,-3.0 442,-0.1 3,-0.5 -0.223 78.9 -95.6 -59.5 158.5 20.8 9.9 17.9
50 50 L T 3 S+ 0 0 1 439,-0.6 -1,-0.2 1,-0.2 4,-0.1 -0.388 78.2 137.1 -78.9 66.1 17.7 9.7 15.9
51 51 D T 3 S+ 0 0 119 -2,-3.0 -1,-0.2 2,-0.1 2,-0.1 0.938 72.4 39.8 -71.0 -47.0 18.0 13.3 14.8
52 52 G S < S- 0 0 16 -3,-0.5 2,-0.2 1,-0.1 483,-0.1 -0.452 112.3 -86.1 -90.4 170.3 17.1 12.2 11.3
53 53 T - 0 0 21 481,-0.2 2,-0.3 -2,-0.1 135,-0.2 -0.525 40.3-137.7 -77.2 147.7 14.4 9.6 10.8
54 54 V E -O 194 0E 0 140,-0.7 140,-0.8 133,-0.2 2,-0.3 -0.725 19.9-168.1 -97.3 153.5 15.6 6.1 10.9
55 55 V E +OP 193 533E 0 478,-0.6 478,-2.2 132,-0.3 2,-0.3 -0.981 9.8 170.7-139.7 140.1 14.2 3.7 8.3
56 56 L E +Oq 192 191E 0 136,-1.0 136,-1.0 134,-0.9 2,-0.3 -0.984 1.9 162.3-142.1 152.6 14.5 -0.1 8.3
57 57 Q E + P 0 531E 0 474,-1.5 474,-1.8 -2,-0.3 2,-0.3 -0.866 2.0 164.0-168.3 145.3 13.0 -2.8 6.2
58 58 F E -D 184 0B 4 126,-1.1 126,-3.1 -2,-0.3 2,-0.4 -0.874 27.6-119.3-149.0 177.2 13.6 -6.4 5.3
59 59 E E +DE 183 519B 0 460,-0.5 460,-2.7 -2,-0.3 2,-0.3 -0.961 26.3 170.2-129.5 147.6 11.7 -9.3 3.8
60 60 T E - E 0 518B 1 122,-1.1 458,-0.2 -2,-0.4 2,-0.1 -0.900 9.9-173.6-142.3 164.1 10.7 -12.7 5.1
61 61 R E - E 0 517B 46 456,-0.5 2,-1.3 -2,-0.3 456,-0.5 -0.518 23.0-140.3-163.9 102.7 8.5 -15.6 4.0
62 62 L E - E 0 516B 4 1,-0.2 3,-0.3 80,-0.2 116,-0.3 -0.424 19.4-174.0 -65.3 101.1 7.7 -18.6 6.1
63 63 Q S S+ 0 0 52 452,-1.3 115,-0.7 -2,-1.3 -1,-0.2 0.886 89.1 45.1 -61.8 -39.1 7.9 -21.1 3.2
64 64 N S S- 0 0 28 450,-0.7 -1,-0.3 113,-0.2 -2,-0.1 0.658 117.6-120.3 -72.0 -27.6 6.7 -23.6 5.7
65 65 G - 0 0 9 -3,-0.3 2,-0.5 449,-0.1 79,-0.2 0.422 31.3 -96.0 83.6 132.2 4.1 -21.3 7.1
66 66 L - 0 0 7 77,-0.5 3,-0.2 1,-0.2 38,-0.1 -0.719 32.5-177.6 -97.0 123.6 4.5 -20.5 10.7
67 67 E S S- 0 0 80 -2,-0.5 37,-2.6 1,-0.3 2,-0.2 0.942 84.9 -25.0 -71.3 -53.4 2.6 -22.5 13.3
68 68 C E S+H 103 0C 55 35,-0.3 35,-0.3 37,-0.1 2,-0.3 -0.800 98.5 98.3-163.6 116.2 4.0 -20.3 16.1
69 69 G E -H 102 0C 8 33,-1.9 33,-2.5 -2,-0.2 2,-0.4 -0.947 57.1 -99.6-176.6-173.6 7.3 -18.5 15.9
70 70 G E +H 101 0C 4 -2,-0.3 31,-0.2 31,-0.2 -2,-0.0 -1.000 18.7 179.5-144.7 130.3 8.8 -15.1 15.2
71 71 A + 0 0 4 29,-1.6 30,-0.2 -2,-0.4 -1,-0.1 0.143 45.7 127.8 -90.5 -10.6 10.5 -13.5 12.1
72 72 Y - 0 0 29 28,-0.8 27,-0.3 27,-0.3 2,-0.3 -0.085 53.0-125.9 -65.8 165.4 11.2 -10.0 13.5
73 73 I E -I 98 0C 11 25,-3.4 25,-2.1 434,-0.1 2,-0.4 -0.774 14.2-150.0-109.9 153.4 14.5 -8.2 13.6
74 74 K E -IJ 97 506C 13 432,-2.8 432,-3.3 -2,-0.3 2,-1.1 -0.993 6.4-147.3-127.1 131.2 16.2 -6.7 16.7
75 75 Y E -IJ 96 505C 1 21,-2.9 20,-2.8 -2,-0.4 21,-0.7 -0.717 22.0-146.3-103.9 95.5 18.4 -3.7 16.6
76 76 L E -I 94 0C 8 428,-1.2 427,-2.0 -2,-1.1 18,-0.3 -0.300 10.7-145.0 -65.3 131.9 21.0 -4.3 19.2
77 77 Q - 0 0 40 16,-1.3 427,-0.2 425,-0.2 2,-0.2 -0.116 20.9-102.1 -83.9 177.7 22.1 -1.2 21.0
78 78 T + 0 0 13 413,-0.5 2,-0.2 412,-0.2 -1,-0.1 -0.580 36.7 170.2 -95.0 177.8 25.6 -0.6 22.3
79 79 Q - 0 0 81 1,-0.3 414,-0.2 -2,-0.2 4,-0.1 -0.526 67.5 -15.7-149.1-147.0 26.9 -0.9 25.8
80 80 E S S- 0 0 150 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 -0.473 95.1 -95.5 -61.6 144.4 30.4 -0.7 26.9
81 81 S S S+ 0 0 96 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 0.008 105.1 71.3 -58.1 171.3 32.3 -1.3 23.6
82 82 G - 0 0 46 1,-0.2 2,-1.1 -3,-0.1 -1,-0.2 0.848 64.6-172.5 85.3 34.8 33.3 -4.8 22.8
83 83 W - 0 0 40 -4,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.501 19.3-142.7 -63.7 103.2 29.8 -5.8 22.2
84 84 K - 0 0 165 -2,-1.1 -1,-0.1 1,-0.2 -3,-0.0 -0.527 18.3-171.3 -76.2 97.4 30.6 -9.5 21.8
85 85 P S > S+ 0 0 30 0, 0.0 3,-1.1 0, 0.0 -70,-0.2 0.954 73.9 65.2 -53.1 -56.4 28.2 -10.2 19.1
86 86 K T 3 S+ 0 0 110 1,-0.3 -72,-0.2 -72,-0.2 3,-0.1 -0.399 98.0 48.7 -62.5 141.4 28.8 -13.9 19.3
87 87 G T 3 S+ 0 0 31 1,-0.3 2,-1.2 -74,-0.1 -1,-0.3 0.586 77.2 166.4 97.2 3.4 27.5 -14.5 22.7
88 88 F < - 0 0 6 -3,-1.1 -1,-0.3 -76,-0.1 -72,-0.2 -0.446 21.8-167.9 -60.2 97.2 24.5 -12.6 21.6
89 89 D - 0 0 39 -2,-1.2 3,-0.1 -3,-0.1 -51,-0.0 -0.153 32.8-104.2 -85.1-179.0 22.4 -13.7 24.5
90 90 N S S+ 0 0 106 1,-0.2 -1,-0.1 -53,-0.1 418,-0.1 0.864 117.1 54.9 -70.5 -40.4 18.7 -13.4 25.0
91 91 E S S+ 0 0 148 2,-0.1 -1,-0.2 0, 0.0 -3,-0.1 0.711 76.2 136.1 -68.5 -23.8 19.0 -10.5 27.5
92 92 S - 0 0 23 1,-0.1 2,-0.2 -3,-0.1 -4,-0.0 0.137 58.5-117.7 -37.0 128.0 21.1 -8.4 25.1
93 93 G + 0 0 13 -17,-0.1 -16,-1.3 -16,-0.1 2,-0.3 -0.486 37.5 176.4 -75.4 141.0 19.9 -4.8 25.1
94 94 Y E -I 76 0C 17 -18,-0.3 -18,-0.3 -2,-0.2 20,-0.2 -0.862 32.1-135.5-137.0 162.1 18.5 -3.4 21.9
95 95 S E S+ 0 0C 4 -20,-2.8 19,-1.5 1,-0.3 2,-0.3 0.882 83.5 7.7 -84.3 -50.0 16.9 -0.1 20.9
96 96 I E -IK 75 113C 3 -21,-0.7 -21,-2.9 17,-0.2 2,-0.4 -0.977 55.3-157.3-141.5 151.3 14.1 -1.2 18.8
97 97 M E +IK 74 112C 27 15,-2.7 15,-2.9 -2,-0.3 2,-0.3 -0.964 22.8 163.3-123.3 137.7 12.3 -4.5 17.8
98 98 F E +IK 73 111C 0 -25,-2.1 -25,-3.4 -2,-0.4 13,-0.2 -0.962 19.6 66.6-155.8 140.0 10.2 -4.8 14.7
99 99 G E S- K 0 110C 0 11,-1.5 11,-3.0 -2,-0.3 -27,-0.3 -0.771 71.9 -36.0 144.3 177.2 8.8 -7.5 12.5
100 100 P E + K 0 109C 3 0, 0.0 -29,-1.6 0, 0.0 -28,-0.8 -0.366 48.6 163.1 -70.5 147.1 6.4 -10.3 12.1
101 101 D E +HK 70 108C 33 7,-2.7 7,-3.5 -31,-0.2 2,-0.3 -0.897 3.8 169.9-161.9 129.2 5.6 -12.7 14.9
102 102 R E -H 69 0C 34 -33,-2.5 -33,-1.9 -2,-0.3 2,-0.7 -0.885 12.9-171.4-151.6 123.8 2.7 -15.0 15.2
103 103 C E > -H 68 0C 78 -2,-0.3 2,-1.3 -35,-0.3 3,-1.1 -0.887 68.9 -53.7-118.4 101.5 2.0 -17.8 17.6
104 104 G T 3 S+ 0 0 39 -37,-2.6 -36,-0.0 -2,-0.7 -38,-0.0 -0.604 131.4 2.2 85.2 -99.3 -1.0 -19.9 16.7
105 105 A T 3 S+ 0 0 90 -2,-1.3 -1,-0.3 1,-0.1 35,-0.1 0.689 110.9 86.5 -84.3 -34.3 -3.7 -17.3 16.3
106 106 T < - 0 0 84 -3,-1.1 -4,-0.1 2,-0.0 34,-0.1 0.819 51.4-175.4 -57.9 -53.4 -2.0 -14.0 16.9
107 107 N + 0 0 19 1,-0.2 2,-0.4 32,-0.1 -5,-0.3 0.983 24.8 173.4 51.6 74.1 -0.5 -12.9 13.6
108 108 K E -K 101 0C 48 -7,-3.5 -7,-2.7 31,-0.1 2,-0.5 -0.893 34.0-157.6-120.8 147.5 1.3 -9.8 14.9
109 109 V E -K 100 0C 8 -2,-0.4 2,-0.1 -9,-0.2 -7,-0.0 -0.965 30.7-151.4-117.7 111.8 3.7 -7.3 13.4
110 110 H E +K 99 0C 37 -11,-3.0 -11,-1.5 -2,-0.5 2,-0.2 -0.278 26.4 176.8 -88.3 162.8 5.6 -5.7 16.2
111 111 F E +K 98 0C 0 -13,-0.2 2,-0.4 17,-0.2 -13,-0.2 -0.725 17.8 162.7-156.9 113.2 7.3 -2.4 16.8
112 112 I E -K 97 0C 0 -15,-2.9 -15,-2.7 -2,-0.2 2,-0.4 -0.998 15.6-174.6-136.5 138.4 8.8 -1.8 20.2
113 113 F E -KL 96 126C 4 13,-1.8 13,-1.4 -2,-0.4 -17,-0.2 -0.938 23.4-134.7-134.8 119.1 11.3 0.7 21.3
114 114 R E - L 0 125C 23 -19,-1.5 2,-0.4 -2,-0.4 376,-0.3 -0.470 19.3-152.2 -70.5 135.0 12.7 0.6 24.8
115 115 H E - L 0 124C 24 9,-3.4 9,-3.0 -2,-0.2 2,-0.5 -0.877 13.8-126.4-107.5 139.2 12.7 4.0 26.4
116 116 K E - L 0 123C 111 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.746 21.7-121.2 -88.0 129.8 15.3 4.7 29.0
117 117 N > - 0 0 37 5,-3.4 4,-1.1 -2,-0.5 -1,-0.1 -0.560 23.5-150.5 -63.9 113.8 13.8 6.0 32.2
118 118 P T 4 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.733 88.8 38.7 -63.1 -28.9 15.7 9.2 32.2
119 119 K T 4 S+ 0 0 57 360,-0.2 -2,-0.1 3,-0.1 360,-0.1 0.919 129.9 22.0 -81.6 -69.6 15.6 9.2 36.0
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520 520 I + 0 0 3 -494,-0.4 2,-0.4 -2,-0.4 -517,-0.3 -0.675 43.9 176.4-159.0 104.0 19.5 -10.5 1.8
521 521 I - 0 0 0 6,-0.4 -494,-0.2 -519,-0.3 -516,-0.1 -0.961 24.5 -3.0-140.7 144.5 20.0 -11.5 -1.7
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531 531 T E -P 57 0E 11 -474,-1.8 -474,-1.5 -2,-0.5 2,-0.4 -0.981 32.2-159.5-141.1 155.3 18.6 -2.2 4.7
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535 535 I S > S- 0 0 91 1,-0.1 4,-0.7 -480,-0.1 -480,-0.0 -0.599 72.3-136.2-104.9 154.6 15.6 8.9 3.9
536 536 V H > S+ 0 0 56 -2,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.886 101.7 48.5 -66.2 -47.2 12.4 7.6 2.4
537 537 S H > S+ 0 0 67 2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.932 106.8 54.4 -66.1 -45.3 13.4 7.7 -1.3
538 538 V H > S+ 0 0 80 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.842 114.3 46.1 -57.3 -33.7 16.7 6.0 -0.8
539 539 V H X S+ 0 0 0 -4,-0.7 4,-1.6 2,-0.2 -1,-0.3 0.878 106.4 56.1 -72.2 -43.0 14.6 3.4 0.8
540 540 I H X S+ 0 0 91 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.885 106.1 52.3 -62.6 -38.8 11.9 3.2 -1.8
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542 542 F H X S+ 0 0 10 -4,-1.2 4,-3.5 1,-0.2 5,-0.4 0.833 113.3 53.7 -62.4 -31.3 16.2 -0.4 -3.0
543 543 V H X>S+ 0 0 9 -4,-1.6 5,-1.9 2,-0.2 4,-0.9 0.973 110.0 43.2 -63.5 -54.6 12.8 -1.8 -2.3
544 544 S H <5S+ 0 0 41 -4,-2.6 6,-0.8 1,-0.2 5,-0.3 0.893 117.6 49.7 -63.4 -35.3 11.6 -1.5 -5.8
545 545 I H X>S+ 0 0 36 -4,-3.5 4,-0.8 -5,-0.2 5,-0.8 0.996 123.2 23.7 -69.4 -54.9 14.8 -2.9 -6.9
546 546 F H <5S+ 0 0 6 -4,-3.5 3,-0.2 -18,-0.2 -3,-0.2 0.999 130.8 29.8 -77.2 -60.4 15.0 -5.9 -4.7
547 547 F T <5S+ 0 0 47 -4,-0.9 -3,-0.2 -5,-0.4 -1,-0.1 0.917 119.6 54.4 -69.9 -37.9 11.6 -7.0 -3.6
548 548 R T 4