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 .
532 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
33693.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
176 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
73 13.7 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 .
55 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
4 6 4 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 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 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 0 143 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 152.2 -8.3 -38.6 -9.0
2 2 P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.497 360.0-103.9 -74.6 152.4 -5.0 -37.5 -10.3
3 3 K - 0 0 192 -2,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.573 31.7-144.9 -78.6 140.8 -2.5 -36.4 -7.8
4 4 V - 0 0 132 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.0 -0.843 12.6-139.7-103.9 142.1 -2.0 -32.7 -7.6
5 5 S - 0 0 108 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.695 18.4-108.4-102.9 157.5 1.5 -31.4 -6.8
6 6 N - 0 0 61 -2,-0.3 2,-0.3 1,-0.0 58,-0.1 -0.321 30.9-134.9 -75.5 162.7 2.4 -28.6 -4.6
7 7 T + 0 0 90 -2,-0.1 2,-0.3 2,-0.0 58,-0.1 -0.903 23.5 173.7-121.5 149.0 3.6 -25.3 -6.0
8 8 K - 0 0 42 -2,-0.3 2,-0.7 56,-0.1 58,-0.0 -0.941 20.2-155.1-153.7 131.7 6.5 -23.2 -5.0
9 9 C - 0 0 79 -2,-0.3 2,-0.4 514,-0.3 -2,-0.0 -0.929 27.9-132.2-105.7 111.2 8.0 -20.1 -6.5
10 10 E - 0 0 121 -2,-0.7 514,-0.1 1,-0.1 -2,-0.0 -0.479 29.0-121.3 -63.5 121.7 11.5 -20.0 -5.4
11 11 A - 0 0 17 -2,-0.4 -1,-0.1 512,-0.1 17,-0.1 -0.344 27.0-141.1 -65.5 147.1 11.8 -16.4 -4.3
12 12 A - 0 0 47 507,-0.1 3,-0.1 1,-0.1 511,-0.1 -0.812 24.6-107.2-113.3 153.0 14.5 -14.6 -6.1
13 13 P - 0 0 47 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.682 61.8-149.1 -52.1 -23.7 16.9 -12.0 -4.7
14 14 G - 0 0 23 1,-0.2 5,-0.1 505,-0.1 502,-0.1 -0.158 37.6 -46.8 87.3-177.5 14.8 -9.5 -6.5
15 15 C S S+ 0 0 98 -3,-0.1 3,-0.2 500,-0.1 -1,-0.2 0.842 115.2 88.0 -63.6 -34.1 15.8 -6.2 -8.1
16 16 G S S- 0 0 1 -3,-0.2 3,-0.2 500,-0.2 486,-0.0 -0.061 106.5 -30.7 -62.0 175.3 17.7 -5.3 -5.0
17 17 E S S- 0 0 40 1,-0.2 2,-0.4 3,-0.1 -1,-0.2 0.125 74.7-118.5 -34.8 112.3 21.3 -6.4 -4.6
18 18 W S S+ 0 0 205 -3,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.500 92.7 29.4 -67.2 118.1 21.6 -9.5 -6.6
19 19 K S S- 0 0 98 -2,-0.4 4,-0.1 -3,-0.2 -3,-0.0 -0.910 138.1 -24.8 126.6-150.6 22.6 -12.1 -4.0
20 20 R S S- 0 0 72 -2,-0.3 2,-0.4 2,-0.1 66,-0.2 -0.757 75.6-140.4 -91.2 91.9 21.4 -11.6 -0.5
21 21 P S S- 0 0 1 0, 0.0 2,-2.9 0, 0.0 480,-0.4 -0.396 80.1 -31.3 -54.3 112.1 21.1 -7.8 -0.8
22 22 M S S- 0 0 2 -2,-0.4 64,-2.6 480,-0.2 65,-0.5 -0.502 140.1 -21.6 67.4 -75.5 22.5 -6.9 2.6
23 23 K E +A 501 0A 16 -2,-2.9 478,-3.8 478,-1.6 2,-0.3 -0.905 68.8 157.4-163.3 137.8 21.1 -10.2 3.8
24 24 R E -A 500 0A 10 -2,-0.3 476,-0.3 476,-0.3 475,-0.1 -0.935 9.8-177.3-156.1 140.0 18.4 -12.6 2.7
25 25 N E +A 499 0A 28 474,-2.6 474,-1.1 -2,-0.3 473,-0.0 -0.885 14.6 170.8-148.7 112.6 18.0 -16.2 3.4
26 26 P - 0 0 28 0, 0.0 472,-0.3 0, 0.0 42,-0.2 0.622 38.7-136.7 -84.6 -20.3 15.3 -18.5 2.1
27 27 A + 0 0 3 6,-0.1 3,-0.3 470,-0.1 41,-0.3 0.741 64.3 134.9 63.0 21.3 16.8 -21.8 3.4
28 28 Y + 0 0 116 1,-0.2 -1,-0.1 2,-0.1 -18,-0.0 0.831 59.0 69.2 -67.3 -32.0 15.8 -22.9 -0.1
29 29 K S S- 0 0 97 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.920 108.0-130.1 -52.4 -45.0 19.2 -24.5 -0.2
30 30 G S S+ 0 0 28 1,-0.4 2,-0.3 -3,-0.3 25,-0.1 0.237 74.4 89.6 110.8 -11.5 17.8 -26.9 2.4
31 31 K S S- 0 0 138 2,-0.1 2,-1.4 23,-0.1 -1,-0.4 -0.869 80.2-126.0-118.0 154.8 20.6 -26.6 4.9
32 32 W + 0 0 113 -2,-0.3 2,-0.2 -3,-0.1 21,-0.0 -0.319 56.4 166.0 -86.9 55.1 21.1 -24.2 7.7
33 33 S + 0 0 42 -2,-1.4 -6,-0.1 1,-0.2 3,-0.1 -0.538 54.9 21.1 -75.2 137.9 24.3 -23.6 5.9
34 34 S S S+ 0 0 79 1,-0.3 50,-0.4 -2,-0.2 -1,-0.2 0.304 89.6 115.6 82.6 -4.4 26.1 -20.5 7.2
35 35 P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.639 56.0-139.8 -84.3 162.0 24.6 -20.0 10.6
36 36 L - 0 0 55 46,-1.7 45,-0.3 -2,-0.2 2,-0.1 -0.957 3.0-142.7-128.7 123.1 26.8 -20.4 13.6
37 37 I - 0 0 66 -2,-0.5 43,-0.1 43,-0.2 91,-0.1 -0.423 37.6 -98.8 -70.8 142.1 25.9 -22.1 16.8
38 38 D - 0 0 0 89,-0.2 12,-0.2 41,-0.2 9,-0.1 -0.338 69.4 -63.9 -58.8 154.2 27.2 -20.4 19.9
39 39 N - 0 0 48 87,-0.2 -1,-0.2 1,-0.1 89,-0.1 0.071 43.7-123.4 -50.3 148.6 30.3 -22.4 20.9
40 40 P + 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.425 65.7 128.9 -71.9 -5.1 29.9 -25.9 22.0
41 41 A - 0 0 41 6,-0.4 8,-2.8 1,-0.1 2,-0.3 -0.105 53.6-131.1 -53.0 155.0 31.5 -25.6 25.4
42 42 Y S S+ 0 0 157 6,-0.2 -1,-0.1 1,-0.2 8,-0.1 -0.836 71.1 13.8-123.1 156.6 29.1 -27.0 28.0
43 43 K S S+ 0 0 177 -2,-0.3 -1,-0.2 6,-0.2 -2,-0.1 0.820 105.2 103.8 58.0 32.4 27.6 -26.1 31.3
44 44 G S S- 0 0 49 1,-0.3 2,-0.1 -3,-0.3 -1,-0.1 0.318 77.2 -79.6-107.4-124.8 28.8 -22.6 30.4
45 45 I - 0 0 70 -3,-0.0 -1,-0.3 34,-0.0 -2,-0.1 -0.330 68.5 -53.4-127.7-155.7 26.8 -19.7 29.2
46 46 W S S+ 0 0 60 1,-0.3 82,-0.2 -2,-0.1 85,-0.1 0.904 134.2 57.8 -59.0 -43.6 25.4 -18.6 25.8
47 47 K S S+ 0 0 71 -9,-0.1 -6,-0.4 80,-0.1 -1,-0.3 0.810 101.8 73.4 -58.2 -33.7 28.8 -18.9 24.2
48 48 P S S- 0 0 12 0, 0.0 -6,-0.2 0, 0.0 -9,-0.1 -0.559 102.8 -73.7 -80.7 164.7 28.6 -22.4 25.4
49 49 R + 0 0 124 -8,-2.8 -6,-0.2 -2,-0.2 -5,-0.2 0.102 55.9 147.5 -59.8 152.5 26.2 -25.1 23.8
50 50 D - 0 0 37 1,-0.3 28,-0.2 -12,-0.2 -1,-0.1 -0.605 50.8 -11.8-152.7-144.8 22.4 -25.4 24.0
51 51 D - 0 0 8 26,-0.9 -1,-0.3 -2,-0.2 23,-0.1 -0.301 65.4-133.3 -67.9 154.9 19.3 -26.5 21.9
52 52 D - 0 0 79 21,-0.5 21,-0.9 -3,-0.1 2,-0.3 -0.291 10.3-123.3-100.8-172.0 19.8 -27.1 18.2
53 53 W E -B 72 0A 14 19,-0.2 2,-0.4 -2,-0.1 19,-0.2 -0.908 11.1-147.5-134.1 159.6 18.0 -26.1 15.1
54 54 D E -B 71 0A 56 17,-1.9 17,-2.2 -2,-0.3 -23,-0.1 -0.991 11.1-156.3-135.9 136.0 16.4 -28.0 12.1
55 55 E + 0 0 4 -2,-0.4 15,-0.1 15,-0.2 -1,-0.0 0.214 52.9 136.4 -83.6 0.6 16.0 -27.0 8.5
56 56 D - 0 0 58 12,-0.2 -2,-0.1 15,-0.1 4,-0.1 0.231 59.9 -41.1 -57.2-177.1 13.0 -29.3 7.9
57 57 A - 0 0 20 11,-0.3 11,-0.3 1,-0.1 8,-0.1 0.098 65.8 -99.4 -45.6 152.3 9.7 -28.7 6.1
58 58 P S S- 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.776 97.2 -5.4 -51.6 -33.7 8.0 -25.5 6.5
59 59 M S S- 0 0 26 5,-0.1 2,-0.4 8,-0.1 3,-0.2 -0.988 79.6 -87.7-157.3 158.8 5.8 -26.9 9.0
60 60 E S S+ 0 0 90 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.682 127.8 14.9 -64.4 136.9 4.6 -29.8 10.9
61 61 I S S- 0 0 145 -2,-0.4 -1,-0.2 1,-0.1 2,-0.2 0.960 107.0-131.7 49.8 96.5 2.1 -30.8 8.3
62 62 E - 0 0 55 -3,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.513 26.5-166.8 -88.7 138.8 3.4 -28.6 5.5
63 63 D S S+ 0 0 32 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.795 85.4 38.5 -77.9 -40.2 1.2 -26.4 3.4
64 64 E S > S- 0 0 6 3,-0.2 3,-1.3 -58,-0.1 -1,-0.2 -0.947 82.6-134.2-123.2 122.6 3.9 -25.8 0.9
65 65 E T 3 S+ 0 0 85 -2,-0.5 3,-0.1 1,-0.2 -60,-0.0 -0.501 88.9 19.4 -72.6 143.0 6.3 -28.5 -0.2
66 66 A T 3 S+ 0 0 47 1,-0.2 2,-1.0 -2,-0.2 -1,-0.2 0.226 86.9 114.9 82.9 -6.2 9.9 -27.4 -0.3
67 67 E < + 0 0 4 -3,-1.3 -1,-0.2 -8,-0.0 -3,-0.2 -0.793 40.8 169.5 -92.5 111.2 9.7 -24.4 2.0
68 68 K - 0 0 90 -2,-1.0 2,-0.3 -41,-0.3 -11,-0.3 -0.959 11.9-165.9-121.5 133.8 11.8 -25.4 4.9
69 69 P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 428,-0.2 -0.769 32.2 -95.3-111.6 167.1 12.8 -23.0 7.5
70 70 E E - C 0 496A 22 426,-1.0 426,-2.0 -2,-0.3 2,-0.4 -0.649 52.8-171.6 -76.1 134.9 15.2 -22.9 10.3
71 71 G E -BC 54 495A 7 -17,-2.2 -17,-1.9 -2,-0.4 424,-0.2 -0.981 23.1-128.9-135.3 144.6 13.3 -23.9 13.3
72 72 W E -B 53 0A 4 422,-1.1 421,-0.4 -2,-0.4 422,-0.2 -0.425 26.7-174.6 -79.4 158.5 14.0 -24.0 17.0
73 73 L + 0 0 63 -21,-0.9 -21,-0.5 419,-0.2 2,-0.3 -0.470 40.5 31.0-161.8 93.8 13.3 -27.3 18.7
74 74 D S S- 0 0 51 -23,-0.1 4,-0.0 -2,-0.1 -2,-0.0 -0.958 72.1-103.5 168.9-142.9 13.6 -28.0 22.4
75 75 D S S+ 0 0 30 -2,-0.3 -1,-0.1 416,-0.1 415,-0.0 0.156 90.9 98.2-156.5 9.8 13.1 -26.2 25.7
76 76 E S S- 0 0 87 -24,-0.1 3,-0.1 -3,-0.0 403,-0.1 0.544 97.5-100.9 -75.9 -11.0 16.8 -25.8 26.4
77 77 P - 0 0 11 0, 0.0 2,-1.2 0, 0.0 -26,-0.9 0.772 21.2-135.1 60.0 109.3 17.1 -22.3 25.2
78 78 V + 0 0 1 399,-0.7 2,-1.3 400,-0.3 399,-0.4 -0.216 37.3 166.6 -86.0 47.1 18.5 -22.0 21.7
79 79 E + 0 0 26 -2,-1.2 2,-0.3 397,-0.2 397,-0.2 -0.423 52.3 67.0 -65.2 97.3 20.7 -19.1 22.8
80 80 V B +H 475 0B 1 395,-1.4 395,-0.8 -2,-1.3 -43,-0.2 -0.940 45.7 94.4 175.6-170.6 22.7 -19.4 19.6
81 81 E + 0 0 10 -2,-0.3 394,-1.5 -45,-0.3 -1,-0.2 0.608 33.7 156.2 66.1 140.1 22.6 -19.0 15.9
82 82 D - 0 0 0 392,-0.2 -46,-1.7 2,-0.0 2,-0.4 -0.743 23.1-150.3 172.6 131.3 23.7 -16.0 14.0
83 83 P - 0 0 9 0, 0.0 390,-1.8 0, 0.0 2,-0.2 -0.945 22.3-117.1-113.5 158.3 24.8 -15.2 10.6
84 84 E E -I 472 0C 76 -2,-0.4 388,-0.2 -50,-0.4 387,-0.0 -0.582 35.8-117.6 -82.5 148.0 27.2 -12.5 9.3
85 85 A E - 0 0C 7 386,-2.6 -62,-0.2 -2,-0.2 -1,-0.1 -0.204 19.2-115.5 -75.6 170.3 25.6 -10.1 6.9
86 86 S E S+ 0 0C 25 -64,-2.6 -63,-0.1 1,-0.3 -1,-0.1 0.924 97.6 0.8 -70.4 -47.2 26.8 -9.7 3.4
87 87 K E S- 0 0C 124 -65,-0.5 -1,-0.3 384,-0.1 0, 0.0 -0.999 90.6 -91.3-143.3 146.7 28.0 -6.2 4.1
88 88 P E - 0 0C 50 0, 0.0 2,-0.8 0, 0.0 383,-0.2 -0.272 38.8-132.5 -59.0 134.9 27.9 -4.0 7.1
89 89 E E -I 470 0C 1 381,-1.9 381,-1.0 415,-0.1 2,-0.3 -0.818 24.6-167.7 -97.0 113.1 24.8 -2.0 7.2
90 90 D - 0 0 40 -2,-0.8 2,-1.2 414,-0.2 414,-0.2 -0.707 24.1-125.5 -98.1 149.0 25.6 1.6 8.0
91 91 W S S+ 0 0 7 371,-0.3 4,-0.1 -2,-0.3 414,-0.1 -0.659 70.8 103.2 -98.7 85.2 23.0 4.1 9.0
92 92 D S S- 0 0 59 -2,-1.2 2,-1.2 2,-0.2 -1,-0.1 0.220 87.0 -11.6-125.6-119.4 23.6 6.9 6.4
93 93 D S S+ 0 0 85 413,-0.2 2,-0.3 415,-0.1 -2,-0.1 -0.366 116.2 73.2 -92.1 57.9 21.7 7.8 3.3
94 94 E S S- 0 0 2 -2,-1.2 -2,-0.2 417,-0.1 416,-0.2 -0.918 77.0-123.4-165.0 141.7 19.6 4.7 3.2
95 95 E - 0 0 16 -2,-0.3 416,-0.4 414,-0.1 2,-0.4 -0.429 29.3-117.3 -84.8 160.5 16.7 3.5 5.3
96 96 D E +D 183 0A 2 87,-2.1 87,-2.0 414,-0.2 2,-0.4 -0.832 32.2 177.4-102.0 140.9 16.9 0.2 7.2
97 97 G E +DE 182 502A 5 405,-0.7 405,-2.2 -2,-0.4 2,-0.3 -0.927 6.5 161.9-145.7 120.7 14.5 -2.5 6.3
98 98 E E +DE 181 501A 4 83,-1.9 83,-2.5 -2,-0.4 2,-0.3 -0.975 6.3 169.6-134.0 144.0 14.4 -6.0 7.9
99 99 W E +DE 180 500A 1 401,-2.8 401,-2.2 -2,-0.3 2,-0.3 -0.959 2.5 162.6-157.1 143.3 11.7 -8.5 7.9
100 100 E E -D 179 0A 32 79,-1.4 79,-2.8 -2,-0.3 2,-0.4 -0.884 26.5-123.6-148.7 175.0 11.3 -12.1 8.8
101 101 E E +DE 178 497A 3 396,-1.6 396,-1.8 -2,-0.3 2,-0.3 -0.966 23.1 174.4-131.7 146.9 8.5 -14.6 9.6
102 102 A E -DE 177 496A 6 75,-1.5 75,-2.4 -2,-0.4 394,-0.2 -0.930 9.0-174.9-141.6 160.0 7.8 -16.8 12.6
103 103 R - 0 0 10 392,-0.6 2,-1.2 -2,-0.3 392,-0.3 -0.522 21.9-142.9-160.7 99.6 5.0 -19.1 13.7
104 104 F - 0 0 39 1,-0.2 70,-0.6 390,-0.2 390,-0.2 -0.385 18.5-171.1 -66.3 100.6 5.0 -20.8 17.0
105 105 Q S S+ 0 0 29 388,-1.5 -1,-0.2 -2,-1.2 388,-0.1 0.911 87.9 39.9 -59.6 -45.3 3.5 -24.0 15.8
106 106 E S S- 0 0 15 386,-0.6 -1,-0.3 -3,-0.1 384,-0.2 0.657 119.0-116.3 -73.7 -23.1 3.1 -25.1 19.4
107 107 G - 0 0 11 385,-0.2 2,-0.6 386,-0.1 384,-0.3 0.263 29.8 -97.4 90.6 138.4 2.0 -21.7 20.5
108 108 L - 0 0 7 1,-0.2 3,-0.2 382,-0.1 38,-0.1 -0.792 31.2-178.3-104.1 120.4 4.2 -19.9 22.9
109 109 E S S- 0 0 56 -2,-0.6 37,-2.8 1,-0.4 2,-0.3 0.959 85.8 -18.8 -69.4 -48.6 3.3 -20.0 26.6
110 110 C E S+J 145 0C 39 35,-0.3 371,-1.9 -3,-0.1 -1,-0.4 -0.923 98.1 95.3-157.5 127.9 6.3 -17.8 27.2
111 111 G E -J 144 0C 5 33,-1.4 33,-2.1 -2,-0.3 2,-0.4 -0.956 57.1 -98.7 169.5-178.4 9.3 -17.2 25.0
112 112 G E +J 143 0C 0 -2,-0.3 31,-0.2 31,-0.2 -2,-0.0 -0.994 18.0 179.8-140.1 132.2 10.7 -14.9 22.4
113 113 A + 0 0 14 29,-2.0 30,-0.2 -2,-0.4 364,-0.1 0.165 46.1 129.4 -93.2 -7.9 10.8 -15.0 18.6
114 114 Y - 0 0 44 28,-0.6 27,-0.3 27,-0.3 2,-0.2 -0.305 52.4-128.1 -72.3 151.9 12.7 -11.7 18.0
115 115 L E -K 140 0C 8 25,-2.7 25,-2.1 360,-0.1 2,-0.4 -0.558 14.4-148.5 -90.3 157.4 15.8 -11.0 16.0
116 116 K E -KL 139 474C 5 358,-2.3 358,-3.0 23,-0.2 2,-1.2 -0.995 7.3-143.6-130.9 130.8 18.9 -9.3 17.2
117 117 Y E -KL 138 473C 1 21,-2.9 20,-2.8 -2,-0.4 21,-0.6 -0.703 21.3-142.1 -99.9 95.8 21.1 -7.1 15.0
118 118 L E -KL 136 472C 8 -2,-1.2 354,-1.6 354,-0.7 353,-1.5 -0.277 22.2-121.2 -60.4 129.1 24.6 -7.8 16.3
119 119 R - 0 0 61 16,-1.5 351,-0.3 351,-0.3 353,-0.2 -0.090 34.2 -87.3 -70.6 163.8 26.5 -4.5 16.1
120 120 P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.344 52.4 170.5 -70.0 158.6 29.7 -4.2 14.1
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522 522 N H <5S+ 0 0 70 -4,-1.9 -3,-0.1 1,-0.3 -1,-0.1 0.931 119.8 48.9 -63.9 -41.7 5.0 -11.5 -1.9
523 523 L H <5S+ 0 0 51 -4,-3.0 -514,-0.3 -5,-0.2 -1,-0.3 0.881 123.6 33.2 -65.9 -34.5 7.3 -14.1 -3.4
524 524 N T <5S- 0 0 1 -4,-1.8 -3,-0.2 -5,-0.3 -515,-0.1 0.750 138.4 -3.0 -86.2-107.3 8.1 -15.4 0.1
525 525 E T 5S- 0 0 5 -5,-0.3 -3,-0.2 -27,-0.1 -4,-0.1 0.946 81.4-170.4 -56.5 -56.0 5.4 -15.4 2.7
526 526 G < - 0 0 2 -5,-1.6 -4,-0.1 2,-0.1 -3,-0.0 0.782 24.4-144.7 70.5 109.8 2.8 -13.6 0.5
527 527 T S S+ 0 0 104 1,-0.1 -5,-0.0 4,-0.0 -1,-0.0 0.984 111.3 12.0 -66.2 -52.6 -0.1 -12.6 2.5
528 528 V S S+ 0 0 93 3,-0.1 3,-0.4 4,-0.0 -1,-0.1 0.850 132.3 68.8 -76.7 -40.1 -2.0 -13.4 -0.7
529 529 V S S+ 0 0 53 1,-0.2 3,-0.1 -8,-0.0 -6,-0.1 -0.219 86.2 39.6 -86.5 166.7 0.9 -15.1 -2.2
530 530 L S S+ 0 0 21 1,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.734 102.7 106.3 63.9 22.5 2.6 -18.4 -1.2
531 531 Q 0 0 96 -3,-0.4 -1,-0.3 1,-0.2 -3,-0.1 -0.712 360.0 360.0-122.6 171.0 -1.0 -19.4 -0.7
532 532 Y 0 0 231 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.957 360.0 360.0 -58.9 360.0 -3.2 -21.6 -2.8