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 .
.
COMPND .
SOURCE .
AUTHOR .
279 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13388.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
109 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
21 7.5 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
29 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 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 RESIDUES PER ALPHA HELIX .
2 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 0 0 0 PARALLEL BRIDGES PER LADDER .
3 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 L 0 0 71 0, 0.0 4,-0.2 0, 0.0 271,-0.1 0.000 360.0 360.0 360.0 174.0 12.3 8.8 -14.9
2 2 C + 0 0 0 269,-1.0 266,-0.6 2,-0.1 265,-0.1 0.624 360.0 30.3 -62.2 -20.3 8.7 9.7 -14.1
3 3 S S S- 0 0 47 268,-0.1 2,-0.2 263,-0.1 5,-0.2 0.755 126.3 -83.6 -97.3 -87.4 9.7 8.7 -10.5
4 4 N + 0 0 95 3,-0.1 -2,-0.1 73,-0.0 73,-0.0 -0.805 64.5 129.5-162.8 164.0 13.2 9.5 -10.4
5 5 A S S- 0 0 77 -2,-0.2 3,-0.1 -4,-0.2 -3,-0.0 0.073 92.6 -2.9-150.3 -68.5 16.7 8.3 -11.2
6 6 G S S- 0 0 66 1,-0.3 2,-0.2 26,-0.0 26,-0.1 0.878 129.1 -52.5 -93.4 -77.2 19.1 10.5 -13.1
7 7 A - 0 0 12 22,-0.1 2,-0.6 -3,-0.0 -1,-0.3 -0.905 46.9-106.0-152.2 159.5 16.5 13.1 -13.5
8 8 R - 0 0 0 -2,-0.2 70,-0.6 -5,-0.2 262,-0.1 -0.714 58.9-167.4 -67.6 127.6 13.1 13.4 -14.7
9 9 V - 0 0 0 -2,-0.6 21,-0.2 261,-0.3 260,-0.1 -0.112 19.7 -21.3 -85.7 177.8 13.7 15.1 -17.9
10 10 V S S- 0 0 0 14,-0.3 31,-0.1 19,-0.2 259,-0.1 0.546 75.6 -52.7 58.7-136.1 12.2 17.0 -20.7
11 11 V - 0 0 2 259,-0.3 2,-0.3 29,-0.2 153,-0.2 -0.092 26.8-143.9-147.4-167.4 8.6 17.0 -22.0
12 12 T S S- 0 0 16 151,-0.3 2,-0.8 -2,-0.1 3,-0.1 -0.788 70.6 -40.5-153.2-153.1 5.7 15.1 -23.0
13 13 D - 0 0 28 -2,-0.3 151,-0.1 125,-0.2 3,-0.1 -0.772 53.2-155.3 -62.1 118.0 3.2 15.8 -25.6
14 14 R - 0 0 7 -2,-0.8 150,-0.3 1,-0.2 -1,-0.2 0.779 42.9-173.5 -60.4 -21.7 2.9 19.7 -24.7
15 15 A + 0 0 0 -3,-0.1 2,-0.7 1,-0.1 -1,-0.2 -0.126 32.5 96.0 66.2-149.4 -0.3 18.7 -26.3
16 16 R + 0 0 51 1,-0.1 -1,-0.1 -3,-0.1 176,-0.0 -0.713 59.0 68.3 68.2-102.5 -3.3 21.1 -27.3
17 17 T S S- 0 0 56 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.491 117.4 -73.3 -64.9 -55.0 -3.7 22.6 -30.7
18 18 N S S+ 0 0 170 -3,-0.1 -1,-0.3 119,-0.0 2,-0.2 0.010 121.1 60.1-147.8 54.9 -4.6 19.6 -32.8
19 19 R S S- 0 0 123 -4,-0.0 2,-0.4 118,-0.0 -6,-0.0 -0.794 91.8 -98.4-170.9 163.8 -1.2 18.5 -32.6
20 20 T - 0 0 52 1,-0.2 -7,-0.1 -2,-0.2 -4,-0.1 -0.955 33.2-153.6-132.4 147.4 1.3 17.5 -29.8
21 21 G + 0 0 4 -2,-0.4 -1,-0.2 29,-0.0 -8,-0.1 0.893 24.0 153.1 -90.4-104.3 3.7 20.0 -28.7
22 22 L + 0 0 1 141,-0.3 29,-1.0 1,-0.2 28,-1.0 0.997 9.3 152.7 101.6 109.4 6.9 19.2 -27.2
23 23 V B -a 51 0A 2 140,-0.5 29,-0.3 27,-0.2 -1,-0.2 -0.982 18.9-165.9-160.0 127.2 10.3 20.8 -26.8
24 24 L - 0 0 0 27,-2.5 -14,-0.3 -2,-0.3 28,-0.2 0.348 9.9-172.0-118.4 13.1 12.5 20.0 -24.0
25 25 S + 0 0 6 28,-0.2 4,-0.1 26,-0.2 3,-0.1 0.466 29.9 74.3 -55.5 140.1 15.5 22.2 -23.4
26 26 S - 0 0 13 3,-0.2 4,-0.2 2,-0.2 11,-0.2 -0.757 64.3-121.8-175.9 177.8 18.3 21.9 -21.1
27 27 P S S+ 0 0 97 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 0.750 125.3 42.2 -57.8 -26.1 21.5 20.3 -20.4
28 28 A S S+ 0 0 36 1,-0.2 3,-0.4 2,-0.2 -2,-0.2 0.539 107.8 51.1-122.8 -26.7 19.6 19.5 -17.4
29 29 F S S+ 0 0 3 1,-0.2 2,-0.6 -4,-0.1 3,-0.4 0.832 118.3 45.6 -47.1 -54.6 16.2 18.6 -18.6
30 30 A > + 0 0 0 1,-0.2 3,-2.0 -4,-0.2 -2,-0.2 -0.299 62.9 133.7 -98.8 48.5 18.2 16.3 -20.9
31 31 A T 3 S+ 0 0 60 -2,-0.6 -1,-0.2 -3,-0.4 -3,-0.2 0.506 76.9 72.8 -57.3 -8.7 20.5 15.1 -18.0
32 32 M T 3 S+ 0 0 50 -3,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.821 108.0 8.6 -60.5 -38.4 19.1 12.3 -20.3
33 33 A < - 0 0 7 -3,-2.0 3,-0.2 -6,-0.3 4,-0.2 -0.945 52.2-152.0-163.9 140.5 21.3 13.1 -23.1
34 34 R S S+ 0 0 232 1,-0.4 -3,-0.0 -2,-0.3 0, 0.0 -0.988 95.7 29.3-147.0 152.3 24.3 15.1 -24.5
35 35 P S S+ 0 0 147 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 0.984 124.9 113.3 19.5 92.3 24.8 16.1 -28.1
36 36 G > + 0 0 25 -3,-0.2 3,-4.4 2,-0.1 4,-0.3 0.742 19.1 111.4-143.6 -84.8 21.4 15.8 -27.0
37 37 M T 3> S+ 0 0 63 1,-0.3 4,-1.8 -11,-0.2 3,-0.2 0.500 98.2 51.9 -42.4 -37.6 18.2 17.7 -26.3
38 38 A H 3> S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.894 107.4 56.2 -59.5 -38.1 16.2 16.2 -29.1
39 39 A H <> S+ 0 0 38 -3,-4.4 4,-2.2 1,-0.2 -1,-0.2 0.861 107.1 48.7 -61.2 -42.2 17.3 12.7 -27.8
40 40 S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.821 106.7 53.9 -65.0 -41.6 15.9 13.4 -24.4
41 41 L H X S+ 0 0 0 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.889 117.9 39.6 -59.1 -43.6 12.5 14.6 -25.7
42 42 T H X S+ 0 0 23 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.839 103.8 59.4 -83.3 -39.5 12.3 11.3 -27.6
43 43 E H < S+ 0 0 74 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.941 109.0 53.8 -54.1 -44.2 13.6 8.6 -25.3
44 44 L H < S+ 0 0 4 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.824 108.5 42.0 -65.4 -39.5 10.8 9.7 -23.0
45 45 A H < S- 0 0 8 -4,-0.8 213,-2.0 -3,-0.2 -1,-0.2 0.796 114.5 -96.1 -66.0 -30.8 7.6 9.5 -25.4
46 46 A B < S-B 257 0B 8 -4,-1.2 211,-0.2 -3,-0.4 2,-0.2 -0.779 98.5 -41.7 119.3 -89.0 8.2 6.4 -27.1
47 47 V S S+ 0 0 45 209,-1.1 209,-0.3 -2,-0.2 2,-0.2 -0.758 74.2 142.8-152.4 156.7 9.6 9.0 -29.6
48 48 D - 0 0 55 -10,-0.2 2,-0.4 -2,-0.2 -3,-0.1 -0.960 21.9-152.4-162.9 166.0 8.7 12.5 -31.0
49 49 V + 0 0 84 -2,-0.2 -26,-0.1 1,-0.1 -11,-0.1 -0.929 43.8 130.5-146.9 112.8 10.6 15.9 -32.1
50 50 E - 0 0 89 -28,-1.0 2,-0.4 -2,-0.4 -27,-0.2 0.544 66.2-165.4 -91.8 -47.7 9.7 19.4 -32.3
51 51 M B -a 23 0A 86 -29,-1.0 -27,-2.5 -14,-0.1 2,-0.4 -0.955 7.8 -10.6 134.6 -99.0 12.9 20.1 -30.5
52 52 A + 0 0 33 -2,-0.4 2,-0.2 -29,-0.3 -14,-0.1 -0.986 32.5 140.4-164.9 116.7 15.0 22.4 -28.5
53 53 V - 0 0 64 -2,-0.4 2,-0.5 2,-0.0 -28,-0.2 -0.801 33.6-137.2-161.0 135.5 15.7 26.0 -27.3
54 54 S + 0 0 78 -2,-0.2 2,-0.3 -30,-0.1 -28,-0.1 -0.760 31.2 145.8-107.1 122.0 16.9 27.1 -23.9
55 55 V - 0 0 59 -2,-0.5 2,-0.4 -30,-0.1 31,-0.1 -0.925 16.1-173.7-144.4 139.2 15.9 30.0 -21.4
56 56 R + 0 0 145 -2,-0.3 2,-0.2 29,-0.1 29,-0.1 -0.968 24.0 156.3-119.9 133.6 15.8 30.2 -17.6
57 57 C - 0 0 35 27,-0.9 2,-0.3 26,-0.5 9,-0.1 -0.832 31.7-115.1-149.0 173.6 14.3 33.4 -16.1
58 58 C + 0 0 49 -2,-0.2 26,-0.0 1,-0.1 -2,-0.0 -0.948 25.9 168.2-129.4 154.6 12.6 34.6 -12.9
59 59 F - 0 0 61 -2,-0.3 2,-0.2 47,-0.1 -1,-0.1 0.554 57.9 -69.7-117.5 -80.7 9.2 35.9 -11.9
60 60 G + 0 0 31 46,-0.5 2,-0.2 2,-0.0 24,-0.1 -0.784 47.5 154.8 176.1 147.0 9.3 35.9 -8.1
61 61 S - 0 0 48 -2,-0.2 2,-0.5 46,-0.1 7,-0.0 -0.642 66.1 -78.8-134.3-171.2 9.4 34.9 -4.5
62 62 S S S+ 0 0 135 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.617 120.3 25.8-123.6 67.1 10.8 37.2 -1.9
63 63 S S S- 0 0 108 -2,-0.5 -1,-0.2 5,-0.0 0, 0.0 -0.357 115.5-110.9-127.8 -25.8 14.4 37.4 -1.7
64 64 L - 0 0 95 4,-0.1 -2,-0.1 2,-0.0 3,-0.1 0.929 36.8-136.9 72.4 84.6 14.6 36.2 -5.4
65 65 S + 0 0 17 3,-0.1 2,-0.8 1,-0.1 -7,-0.1 0.861 55.0 141.8 58.8-167.0 15.7 33.0 -6.7
66 66 H S S+ 0 0 97 -9,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.786 112.0 43.5 67.4 -63.2 17.6 31.0 -9.1
67 67 H S S+ 0 0 158 -2,-0.8 2,-2.4 1,-0.2 8,-0.2 0.897 96.1 166.3 -66.6 -38.7 18.6 28.8 -6.2
68 68 A - 0 0 7 1,-0.2 2,-3.0 2,-0.1 -1,-0.2 -0.122 45.1-132.9 73.2 -32.6 15.0 29.4 -5.8
69 69 R S > S+ 0 0 130 -2,-2.4 3,-0.7 1,-0.3 4,-0.5 -0.027 109.0 68.7 75.7 -44.6 14.1 26.8 -3.2
70 70 L T 3 S+ 0 0 40 -2,-3.0 4,-0.5 1,-0.2 -1,-0.3 0.860 101.7 46.7 -62.5 -39.1 11.2 26.1 -5.5
71 71 L T 3> S+ 0 0 3 1,-0.1 4,-2.0 3,-0.1 -1,-0.2 0.278 91.6 94.1 -87.1 9.4 14.0 24.8 -7.8
72 72 L H <> S+ 0 0 112 -3,-0.7 4,-1.1 2,-0.3 -1,-0.1 0.970 97.1 23.8 -72.9 -57.3 15.7 22.8 -5.0
73 73 V H > S+ 0 0 62 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.882 128.4 55.6 -70.8 -26.3 14.4 19.3 -5.2
74 74 I H 4 S+ 0 0 0 -4,-0.5 -2,-0.3 2,-0.2 -1,-0.2 0.782 96.7 61.6 -63.1 -32.2 13.7 20.5 -8.8
75 75 V H < S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.890 106.1 46.4 -60.5 -40.2 17.4 21.4 -9.2
76 76 A H < S+ 0 0 74 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.916 121.9 42.9 -62.2 -44.8 18.0 17.7 -8.6
77 77 L S < S- 0 0 8 -4,-1.6 -68,-0.1 -70,-0.1 -3,-0.0 0.045 125.8 -39.3 -84.2-163.2 15.2 17.2 -11.1
78 78 L S S- 0 0 5 -70,-0.6 -3,-0.1 -2,-0.1 -68,-0.1 0.718 74.3 -88.2 -53.6 -75.8 15.2 19.3 -14.2
79 79 A - 0 0 4 -70,-0.1 -2,-0.1 -50,-0.0 -3,-0.1 -0.738 46.2 -78.6-172.9 170.6 16.1 22.9 -14.4
80 80 P S S+ 0 0 19 0, 0.0 3,-0.3 0, 0.0 -23,-0.3 0.323 123.9 75.2 -72.8 -9.9 14.6 26.3 -14.1
81 81 R S S+ 0 0 19 1,-0.3 4,-0.2 -25,-0.1 -56,-0.1 0.922 98.7 48.9 -56.2 -30.5 13.4 25.4 -17.7
82 82 L S S+ 0 0 6 -8,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.556 124.0 37.9 -75.2 -15.4 11.3 23.5 -15.2
83 83 A S S+ 0 0 0 -3,-0.3 -26,-0.5 1,-0.1 3,-0.1 -0.995 117.1 10.4-138.4 151.2 11.0 26.9 -13.5
84 84 S + 0 0 7 -2,-0.3 2,-1.0 1,-0.2 -27,-0.9 0.877 66.0 173.0 56.6 37.1 10.5 30.5 -14.4
85 85 G + 0 0 17 1,-0.2 -1,-0.2 -4,-0.2 -29,-0.1 -0.752 16.2 164.8 -88.2 104.9 9.9 29.7 -18.1
86 86 C + 0 0 41 -2,-1.0 -1,-0.2 -3,-0.1 -2,-0.1 0.936 49.0 5.3-106.4 -59.7 9.1 33.2 -18.9
87 87 D S S+ 0 0 120 4,-0.0 2,-0.4 5,-0.0 -1,-0.1 -0.304 77.7 155.8-134.0 55.0 8.9 34.5 -22.5
88 88 R >> - 0 0 6 -3,-0.1 3,-1.7 1,-0.1 4,-1.4 -0.809 50.8-126.2-131.9 118.9 9.5 31.6 -24.7
89 89 C H 3> S+ 0 0 109 -2,-0.4 4,-0.9 1,-0.3 -1,-0.1 0.500 102.6 56.0 -61.0 -25.3 8.4 31.2 -28.1
90 90 V H 3> S+ 0 0 14 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.852 110.3 38.2 -70.0 -47.0 6.6 27.8 -27.5
91 91 R H <> S+ 0 0 12 -3,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.731 111.7 69.0 -71.6 -13.2 4.1 28.7 -24.7
92 92 R H X S+ 0 0 67 -4,-1.4 4,-3.1 2,-0.3 -2,-0.2 0.834 83.9 63.1 -74.2 -26.6 3.9 31.8 -26.8
93 93 S H X S+ 0 0 34 -4,-0.9 4,-1.0 -3,-0.3 -1,-0.3 0.899 106.6 50.9 -50.1 -42.5 2.2 30.0 -29.7
94 94 R H >X S+ 0 0 5 -4,-0.7 4,-0.9 1,-0.2 3,-0.7 0.933 108.3 47.8 -62.0 -45.8 -0.3 29.7 -26.9
95 95 A H >< S+ 0 0 0 -4,-1.5 3,-1.3 1,-0.2 4,-0.3 0.959 112.5 50.0 -58.5 -48.8 -0.4 33.3 -26.0
96 96 A H 3< S+ 0 0 64 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.401 86.8 75.5 -89.3 -3.0 -0.8 34.3 -29.5
97 97 Y H << S+ 0 0 105 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.896 127.8 6.6 -48.4 -52.6 -3.7 32.1 -30.7
98 98 Y S << S+ 0 0 142 -3,-1.3 2,-0.3 -4,-0.9 -2,-0.2 0.255 114.4 96.2-117.2 20.9 -5.6 34.7 -28.6
99 99 T + 0 0 37 -4,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.866 30.7 168.7-144.4 141.3 -3.4 37.5 -27.4
100 100 S S S- 0 0 95 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.413 76.5 -35.7 -96.0-114.0 -1.8 41.0 -27.6
101 101 R + 0 0 196 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.976 67.2 148.6-130.5 125.7 0.1 42.0 -24.3
102 102 A - 0 0 62 -2,-0.4 2,-0.3 2,-0.0 -3,-0.0 -0.922 31.3-136.0-149.8 161.7 -0.8 41.2 -20.8
103 103 G + 0 0 82 -2,-0.3 2,-0.3 99,-0.1 -2,-0.0 -0.982 28.2 155.6-128.7 143.5 1.1 40.5 -17.5
104 104 E - 0 0 50 -2,-0.3 2,-0.4 99,-0.0 99,-0.1 -0.946 39.0-107.4-156.6 158.6 0.4 37.7 -14.8
105 105 V - 0 0 79 -2,-0.3 2,-0.5 100,-0.0 98,-0.2 -0.791 25.0-160.6 -96.1 130.2 2.4 36.0 -12.1
106 106 Y - 0 0 13 -2,-0.4 -46,-0.5 96,-0.1 2,-0.4 -0.952 6.3-171.1-107.8 130.8 3.7 32.3 -12.5
107 107 D - 0 0 37 -2,-0.5 2,-0.3 97,-0.5 -46,-0.1 -0.971 37.8-114.5 -92.1 130.2 4.8 30.2 -9.5
108 108 T - 0 0 11 -2,-0.4 52,-0.2 1,-0.1 51,-0.1 -0.611 26.0-150.9 -75.6 138.3 6.3 27.0 -10.7
109 109 G + 0 0 1 50,-2.7 2,-0.2 -2,-0.3 -1,-0.1 -0.014 44.7 134.2 -99.5 13.7 3.9 24.4 -9.5
110 110 V - 0 0 8 1,-0.1 2,-0.3 -28,-0.1 -36,-0.1 -0.499 60.6 -75.4-132.2 151.4 6.3 21.6 -9.2
111 111 Q + 0 0 2 155,-0.3 2,-0.4 -2,-0.2 -1,-0.1 -0.282 54.1 141.4 -95.5 109.1 6.9 19.0 -6.5
112 112 I - 0 0 31 1,-0.3 120,-0.1 -2,-0.3 121,-0.1 -0.961 59.6-133.9-125.6 108.5 8.7 19.9 -3.3
113 113 T + 0 0 83 -2,-0.4 120,-0.8 120,-0.1 -1,-0.3 0.714 63.1 113.0 -64.3 -70.8 6.4 17.6 -1.7
114 114 D - 0 0 115 1,-0.1 2,-0.3 118,-0.1 119,-0.3 0.618 60.6 -92.2 79.6 170.1 5.6 20.0 1.2
115 115 I + 0 0 119 116,-0.1 2,-0.3 117,-0.1 -1,-0.1 -0.930 53.1 102.9-143.9 118.5 2.6 22.0 2.5
116 116 A - 0 0 51 -2,-0.3 2,-0.3 114,-0.1 114,-0.1 -0.827 59.7 -98.5-161.7 163.4 1.1 25.4 2.3
117 117 Q - 0 0 84 -2,-0.3 2,-0.3 114,-0.1 114,-0.2 -0.616 31.0-167.9 -80.7 143.1 -1.7 27.0 0.5
118 118 E E -C 230 0C 50 112,-1.8 112,-2.6 -2,-0.3 2,-0.4 -0.815 25.7-112.7-124.4 160.5 -1.1 28.8 -2.8
119 119 G E +C 229 0C 19 -2,-0.3 86,-1.1 110,-0.2 2,-0.3 -0.819 35.7 176.6-124.9 131.5 -3.8 31.0 -4.3
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