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 .
227 1 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12348.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
100 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
28 12.3 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 .
5 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.8 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
8 4 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 G 0 0 0 0, 0.0 29,-0.9 0, 0.0 12,-0.3 0.000 360.0 360.0 360.0 171.7 -4.3 -15.1 5.6
2 2 D B -a 30 0A 0 44,-2.2 29,-0.1 10,-0.3 20,-0.1 -0.412 360.0-107.8 -74.3 154.9 -5.5 -11.6 6.3
3 3 G + 0 0 0 27,-1.2 2,-0.2 64,-0.2 66,-0.2 -0.209 49.5 135.9 -81.8 168.0 -5.3 -10.4 9.9
4 4 M - 0 0 13 64,-3.3 63,-0.4 68,-0.1 61,-0.1 -0.831 62.3 -47.7 165.9 165.5 -8.1 -9.8 12.4
5 5 A - 0 0 36 -2,-0.2 62,-2.1 61,-0.2 65,-0.3 -0.253 69.7-107.1 -55.4 137.9 -8.9 -10.5 16.0
6 6 A + 0 0 75 63,-0.9 2,-0.3 60,-0.2 -1,-0.1 -0.417 52.9 152.3 -71.9 141.2 -8.1 -14.1 16.8
7 7 I - 0 0 77 60,-0.2 2,-2.0 -2,-0.1 -3,-0.0 -0.898 64.8 -68.5-151.2 175.1 -11.0 -16.4 17.3
8 8 L S S+ 0 0 171 -2,-0.3 2,-0.3 58,-0.0 3,-0.1 -0.607 101.1 101.1 -72.7 94.5 -11.6 -20.1 16.9
9 9 A S S- 0 0 30 -2,-2.0 -2,-0.1 1,-0.2 58,-0.1 -0.920 93.4 -84.8-162.2 177.4 -11.3 -19.6 13.1
10 10 N + 0 0 105 -2,-0.3 -1,-0.2 56,-0.1 3,-0.1 0.993 48.7 173.4 -59.9 -56.0 -8.9 -20.1 10.4
11 11 N + 0 0 13 34,-0.3 2,-0.3 1,-0.2 56,-0.2 0.922 54.3 86.8 51.7 41.8 -7.2 -16.8 11.0
12 12 Q S S- 0 0 74 33,-0.4 -10,-0.3 10,-0.1 2,-0.3 -0.938 92.0 -58.2-159.1-179.8 -4.8 -18.0 8.5
13 13 S - 0 0 43 -2,-0.3 2,-0.4 -12,-0.3 5,-0.3 -0.509 51.4-177.0 -67.8 129.3 -3.7 -18.4 5.0
14 14 V - 0 0 50 3,-0.4 3,-0.3 32,-0.3 5,-0.1 -0.998 51.7 -30.9-131.7 131.9 -6.3 -20.3 3.1
15 15 S S S- 0 0 111 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.241 121.3 -32.2 61.4-156.2 -5.9 -21.3 -0.4
16 16 F S S+ 0 0 171 -3,-0.1 -1,-0.2 -15,-0.0 -3,-0.0 0.908 127.5 88.2 -62.0 -39.7 -3.9 -18.9 -2.5
17 17 E S S+ 0 0 64 -3,-0.3 -3,-0.4 1,-0.2 30,-0.1 -0.128 75.7 47.6 -56.7 155.8 -5.2 -16.2 -0.2
18 18 G S S+ 0 0 4 -5,-0.3 -1,-0.2 3,-0.1 -5,-0.2 0.894 73.6 168.2 72.8 38.8 -3.2 -15.7 2.8
19 19 I + 0 0 113 -5,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.915 65.5 43.3 -57.9 -43.6 -0.3 -15.7 0.5
20 20 I S S- 0 0 77 11,-0.1 10,-0.2 1,-0.1 -1,-0.0 -0.846 109.1 -97.3-103.8 141.5 2.0 -14.4 3.2
21 21 E - 0 0 80 -2,-0.4 3,-0.2 8,-0.1 -2,-0.1 -0.264 37.6-142.9 -58.2 139.2 1.6 -16.0 6.5
22 22 S > - 0 0 0 1,-0.3 4,-0.5 -4,-0.1 7,-0.1 0.221 67.2 -14.0 -78.3-153.7 -0.6 -14.0 8.8
23 23 V T 4 S+ 0 0 40 1,-0.1 -1,-0.3 2,-0.1 4,-0.3 -0.284 112.5 77.1 -53.8 128.5 0.2 -13.8 12.5
24 24 A T 4 S- 0 0 46 2,-0.4 -1,-0.1 -3,-0.2 -12,-0.0 -0.847 110.9 -7.8 165.6-133.9 2.7 -16.5 13.0
25 25 E T 4 S+ 0 0 160 -2,-0.3 2,-0.8 1,-0.2 194,-0.2 0.931 140.7 53.7 -57.3 -40.7 6.4 -16.4 12.1
26 26 L S < S- 0 0 80 -4,-0.5 -2,-0.4 1,-0.2 -1,-0.2 -0.852 80.5-165.1 -94.7 114.9 5.3 -13.2 10.5
27 27 V + 0 0 95 -2,-0.8 -1,-0.2 -4,-0.3 -4,-0.1 0.911 58.4 88.8 -66.5 -43.0 3.6 -11.2 13.2
28 28 M S S- 0 0 135 -6,-0.1 2,-0.4 1,-0.1 -2,-0.1 -0.182 84.8-112.8 -65.9 146.8 1.9 -8.7 11.1
29 29 T - 0 0 6 -7,-0.1 48,-0.3 41,-0.1 -27,-0.1 -0.638 41.5-112.3 -73.4 130.0 -1.5 -9.3 9.7
30 30 M B -a 2 0A 19 -29,-0.9 -27,-1.2 -2,-0.4 2,-0.4 -0.329 27.8-150.1 -65.3 146.9 -1.1 -9.6 6.0
31 31 T - 0 0 66 -29,-0.1 10,-0.1 45,-0.1 3,-0.1 -0.954 20.4-116.5-114.6 140.3 -2.7 -6.8 4.1
32 32 S - 0 0 11 8,-0.5 10,-0.1 -2,-0.4 2,-0.1 -0.343 34.3-103.5 -72.7 160.9 -3.9 -7.5 0.6
33 33 T - 0 0 100 6,-0.2 7,-3.3 1,-0.1 2,-0.6 -0.371 37.0-106.3 -78.0 164.2 -2.3 -5.8 -2.2
34 34 T B -B 39 0B 64 5,-0.3 5,-0.3 1,-0.2 -1,-0.1 -0.825 22.2-167.2 -98.1 121.3 -4.1 -2.9 -3.8
35 35 T S S- 0 0 77 -2,-0.6 -1,-0.2 3,-0.5 4,-0.2 0.953 86.5 -2.7 -65.2 -45.5 -5.5 -3.7 -7.2
36 36 K S S- 0 0 145 2,-1.5 4,-0.1 -3,-0.1 0, 0.0 -0.246 115.9 -59.0-119.4-153.8 -6.1 -0.0 -7.5
37 37 A S S+ 0 0 82 -2,-0.1 2,-0.2 2,-0.1 -3,-0.0 0.942 126.0 74.1 -60.1 -41.0 -5.4 2.8 -5.1
38 38 M S S- 0 0 100 -4,-0.1 -2,-1.5 1,-0.1 -3,-0.5 -0.513 90.8-128.1 -73.1 136.9 -7.8 0.9 -2.9
39 39 A B -B 34 0B 4 -5,-0.3 41,-2.0 -2,-0.2 -5,-0.3 -0.476 32.9 -90.8 -81.1 155.4 -6.2 -2.2 -1.5
40 40 M - 0 0 44 -7,-3.3 -8,-0.5 39,-0.2 2,-0.2 -0.418 50.7-119.7 -64.4 144.1 -8.0 -5.5 -1.8
41 41 A E -C 49 0C 0 8,-1.2 8,-2.0 38,-0.2 2,-0.5 -0.550 13.4-137.4 -86.8 154.4 -10.1 -5.9 1.2
42 42 A E -C 48 0C 0 35,-2.0 6,-0.2 36,-1.0 30,-0.1 -0.958 23.1-144.6-112.0 126.7 -9.8 -8.7 3.6
43 43 A > - 0 0 5 4,-2.3 3,-1.6 -2,-0.5 14,-0.1 -0.031 34.9 -91.1 -79.8-178.2 -13.0 -10.2 4.8
44 44 V T 3 S+ 0 0 16 1,-0.3 -1,-0.1 16,-0.2 17,-0.1 0.785 128.1 63.3 -58.6 -31.8 -14.1 -11.7 8.1
45 45 L T 3 S- 0 0 116 2,-0.1 -33,-0.4 -35,-0.1 -34,-0.3 0.645 114.5-117.3 -67.2 -22.0 -12.8 -14.9 6.5
46 46 A S < S+ 0 0 1 -3,-1.6 -44,-2.2 1,-0.4 2,-0.3 0.739 75.4 129.9 78.2 27.7 -9.2 -13.5 6.3
47 47 A - 0 0 9 -46,-0.2 -4,-2.3 -34,-0.1 2,-0.5 -0.808 54.6-130.7-110.7 153.0 -9.5 -13.9 2.5
48 48 A E +C 42 0C 15 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.905 47.1 118.1-112.6 134.3 -8.6 -11.2 0.1
49 49 A E -C 41 0C 28 -8,-2.0 -8,-1.2 -2,-0.5 2,-0.6 -0.945 55.5-109.4-172.1 169.5 -10.9 -10.1 -2.7
50 50 V + 0 0 91 -2,-0.3 2,-0.1 -10,-0.2 -10,-0.1 -0.943 60.4 116.1-122.0 114.0 -12.7 -7.0 -3.8
51 51 A + 0 0 21 -2,-0.6 8,-1.1 3,-0.1 7,-0.6 -0.466 17.0 162.1-168.9 93.2 -16.4 -6.8 -3.5
52 52 A S S+ 0 0 37 6,-0.3 8,-0.5 5,-0.2 4,-0.5 0.958 72.8 56.6 -75.1 -48.6 -18.0 -4.4 -1.2
53 53 T S S+ 0 0 136 6,-0.1 7,-0.2 2,-0.1 -1,-0.1 0.869 100.0 54.6 -59.5 -54.6 -21.4 -4.3 -2.6
54 54 N S S- 0 0 75 1,-0.2 2,-0.7 5,-0.1 5,-0.4 -0.414 117.7 -81.3 -75.1 161.2 -22.4 -7.9 -2.4
55 55 A S S+ 0 0 62 4,-0.1 2,-0.2 3,-0.1 -1,-0.2 -0.526 95.6 110.4 -61.2 112.7 -22.0 -9.4 1.0
56 56 Q S S- 0 0 82 -2,-0.7 -12,-0.2 -4,-0.5 -4,-0.1 -0.725 80.5 -50.6-160.3-155.8 -18.4 -9.9 0.6
57 57 T S S+ 0 0 2 -2,-0.2 -15,-0.2 1,-0.2 -5,-0.2 0.945 126.7 39.0 -65.6 -52.5 -15.0 -8.8 1.7
58 58 C S S+ 0 0 5 -7,-0.6 24,-3.0 -17,-0.2 -6,-0.3 0.889 124.8 33.3 -69.0 -37.2 -15.2 -5.1 1.2
59 59 G S S+ 0 0 8 -8,-1.1 -6,-0.1 -5,-0.4 -4,-0.1 0.592 109.4 24.2 -91.5-124.4 -18.7 -4.8 2.4
60 60 K + 0 0 160 -8,-0.5 2,-0.3 -6,-0.2 -16,-0.2 -0.049 65.6 176.5 -49.0 138.6 -20.6 -6.6 5.0
61 61 Q - 0 0 55 -18,-0.1 2,-2.9 -3,-0.1 -4,-0.1 -0.965 47.7-110.7-142.8 150.3 -18.4 -8.2 7.6
62 62 N S > S- 0 0 109 -2,-0.3 3,-1.1 1,-0.2 11,-0.1 -0.489 101.7 -52.3 -81.0 71.1 -19.2 -10.1 10.7
63 63 D T 3 S- 0 0 135 -2,-2.9 -1,-0.2 1,-0.3 9,-0.2 0.690 90.5 -82.8 62.3 18.9 -17.8 -7.0 12.3
64 64 G T 3 S+ 0 0 0 9,-0.1 10,-1.7 1,-0.1 8,-1.6 0.929 94.6 152.5 53.0 49.0 -15.0 -7.8 9.9
65 65 M < + 0 0 61 -3,-1.1 -3,-0.2 7,-0.2 8,-0.1 -0.300 9.9 54.0-111.3-176.3 -13.8 -10.1 12.5
66 66 I + 0 0 33 -61,-0.2 -60,-0.2 1,-0.2 -55,-0.2 0.907 60.1 108.0 54.4 115.8 -11.9 -13.3 13.3
67 67 C S S- 0 0 0 -62,-2.1 2,-0.2 -63,-0.4 -64,-0.2 -0.873 75.5 -61.8 179.0-173.1 -8.4 -13.7 11.9
68 68 P S S+ 0 0 9 0, 0.0 -64,-3.3 0, 0.0 2,-0.3 -0.664 109.3 0.8 -86.8 152.2 -5.0 -13.7 13.6
69 69 H S S- 0 0 82 -2,-0.2 -63,-0.9 -66,-0.2 2,-0.3 -0.560 116.3 -47.8 72.3-136.2 -3.9 -10.6 15.4
70 70 N S S+ 0 0 57 -65,-0.3 6,-0.2 -2,-0.3 -41,-0.1 -0.991 95.7 16.6-141.8 153.7 -6.7 -8.1 15.0
71 71 L + 0 0 25 -2,-0.3 -1,-0.2 4,-0.1 -6,-0.2 0.726 41.1 171.4 65.0 128.9 -9.1 -6.6 12.4
72 72 C S S+ 0 0 0 -8,-1.6 -30,-0.6 -9,-0.2 -28,-0.2 0.448 95.0 7.7-127.5 -80.5 -9.7 -8.2 8.9
73 73 a S S+ 0 0 1 -9,-0.2 -9,-0.1 -8,-0.1 8,-0.1 0.816 135.5 79.7 -66.6 -26.3 -12.5 -6.4 7.1
74 74 S S S- 0 0 14 -10,-1.7 -32,-0.2 -71,-0.1 -10,-0.1 0.056 122.4 -65.6 -59.8-174.3 -11.6 -4.6 10.2
75 75 Q S > S+ 0 0 42 2,-0.1 3,-2.4 3,-0.1 4,-0.4 0.900 122.1 64.5 -53.6 -52.5 -8.6 -2.4 10.2
76 76 F T 3 S+ 0 0 62 1,-0.3 -46,-0.1 -6,-0.2 -45,-0.1 -0.454 121.7 10.6 -71.7 139.4 -6.0 -5.0 9.7
77 77 G T 3 S+ 0 0 0 -48,-0.3 -35,-2.0 -2,-0.1 -1,-0.3 0.634 96.6 136.9 71.5 6.9 -6.5 -6.6 6.3
78 78 S < + 0 0 0 -3,-2.4 -36,-1.0 -37,-0.2 2,-0.2 0.976 21.1 163.3 -51.2 -65.8 -8.9 -3.7 5.9
79 79 G S S- 0 0 2 -4,-0.4 2,-1.5 -38,-0.3 -38,-0.2 -0.561 75.7 -21.8 68.3-151.6 -8.0 -2.8 2.4
80 80 A S S- 0 0 23 -41,-2.0 2,-0.3 -2,-0.2 -39,-0.2 -0.618 79.2-178.3 -95.4 89.3 -10.8 -0.7 1.3
81 81 a - 0 0 10 -2,-1.5 -22,-0.2 2,-0.2 -23,-0.1 -0.619 36.4-120.3 -82.5 147.8 -13.6 -1.7 3.6
82 82 C S S+ 0 0 82 -24,-3.0 2,-0.5 -2,-0.3 -23,-0.1 0.892 103.3 61.1 -56.8 -44.6 -16.9 -0.0 2.8
83 83 P S S- 0 0 59 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 -0.728 93.4-127.1 -80.9 133.2 -16.9 1.4 6.3
84 84 E - 0 0 92 -2,-0.5 2,-0.2 -4,-0.1 25,-0.1 -0.426 24.8-121.2 -73.2 150.8 -13.9 3.6 6.9
85 85 K - 0 0 13 23,-0.2 23,-1.8 -4,-0.1 2,-0.2 -0.620 27.8-109.2 -87.5 155.9 -12.0 2.7 10.0
86 86 R B +D 107 0D 102 -2,-0.2 2,-0.3 21,-0.2 21,-0.3 -0.582 46.6 164.5 -84.2 152.1 -11.7 5.3 12.7
87 87 b + 0 0 0 19,-2.4 4,-0.5 -2,-0.2 3,-0.5 -0.925 28.9 33.0-156.0 171.7 -8.2 6.8 13.2
88 88 G B > >S-E 94 0E 5 6,-2.7 5,-2.3 -2,-0.3 3,-0.9 -0.240 112.7 -24.8 75.6-157.7 -6.4 9.7 14.8
89 89 K G > 5S+ 0 0 166 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.849 139.5 55.5 -60.3 -38.0 -7.3 11.4 18.0
90 90 Q G 3 5S+ 0 0 73 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.814 110.6 50.7 -61.6 -34.1 -10.9 10.4 17.6
91 91 A G < 5S- 0 0 31 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.375 123.2-100.0 -77.3 -17.6 -9.5 6.9 17.4
92 92 G T < 5S- 0 0 75 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.698 82.5 -52.3 96.2 17.3 -7.3 6.9 20.5
93 93 G S - 0 0 18 4,-0.4 3,-0.5 -2,-0.2 2,-0.1 -0.583 30.7-118.9 -88.0 152.4 -4.8 3.5 9.5
97 97 P G > S+ 0 0 15 0, 0.0 3,-1.5 0, 0.0 -21,-0.1 -0.317 93.6 28.1 -78.1 166.9 -4.1 0.2 7.9
98 98 N G 3 S- 0 0 37 1,-0.3 -59,-0.0 -2,-0.1 -22,-0.0 0.669 130.5 -71.2 48.4 32.5 -2.5 0.0 4.4
99 99 N G < S+ 0 0 98 -3,-0.5 24,-0.6 1,-0.2 -1,-0.3 0.929 81.0 174.8 56.1 48.6 -0.8 3.3 5.0
100 100 F < - 0 0 9 -3,-1.5 -4,-0.4 22,-0.1 2,-0.4 -0.524 35.6-111.9 -85.0 154.3 -4.1 5.3 4.8
101 101 d E -F 109 0F 0 8,-2.0 8,-2.1 21,-0.2 2,-0.7 -0.698 26.9-136.7 -79.0 134.4 -4.3 9.1 5.4
102 102 b E -FG 108 121F 0 19,-2.1 18,-3.7 -2,-0.4 19,-0.6 -0.878 23.7-137.7 -98.1 113.1 -6.2 9.8 8.6
103 103 S > - 0 0 21 4,-2.9 3,-1.2 -2,-0.7 11,-0.1 -0.010 25.1-102.6 -64.8 169.4 -8.5 12.7 7.8
104 104 A T 3 S+ 0 0 51 9,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.827 124.2 59.3 -60.6 -34.8 -9.1 15.6 10.2
105 105 G T 3 S- 0 0 34 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.669 121.0-107.9 -66.3 -26.7 -12.4 13.8 11.0
106 106 G S < S+ 0 0 0 -3,-1.2 -19,-2.4 1,-0.4 2,-0.3 0.761 78.7 125.6 97.3 28.5 -10.6 10.7 12.2
107 107 Y B -D 86 0D 89 -21,-0.3 -4,-2.9 7,-0.0 -1,-0.4 -0.931 56.0-126.2-120.8 146.5 -11.6 8.5 9.2
108 108 c E +F 102 0F 4 -23,-1.8 2,-0.3 -2,-0.3 -6,-0.2 -0.728 51.5 102.8 -97.2 141.3 -9.1 6.6 7.0
109 109 G E -F 101 0F 8 -8,-2.1 -8,-2.0 -2,-0.3 2,-0.3 -0.956 57.1 -94.5 179.0-166.3 -9.0 7.0 3.3
110 110 L + 0 0 42 -2,-0.3 3,-0.2 -10,-0.2 4,-0.2 -0.927 66.7 69.2-133.2 158.5 -7.3 8.5 0.2
111 111 G S >>S- 0 0 11 -2,-0.3 4,-3.4 1,-0.2 5,-0.6 -0.384 94.2 -63.8 113.9 165.3 -8.0 11.6 -1.7
112 112 G H >5S+ 0 0 25 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.848 129.8 56.5 -57.9 -39.1 -7.7 15.3 -1.0
113 113 N H 45S+ 0 0 140 -3,-0.2 -9,-0.4 2,-0.2 -1,-0.3 0.951 119.9 28.6 -60.5 -49.4 -10.2 15.2 1.8
114 114 Y H 45S+ 0 0 55 -3,-0.3 -2,-0.2 -4,-0.2 6,-0.2 0.939 131.8 33.4 -75.5 -51.1 -8.3 12.6 3.7
115 115 d H <5S+ 0 0 4 -4,-3.4 10,-0.5 -14,-0.1 -3,-0.2 0.736 109.6 78.1 -77.5 -24.3 -4.7 13.3 2.7
116 116 G S >< - 0 0 0 4,-0.9 3,-0.8 -2,-0.4 2,-0.3 -0.130 46.8 -59.9 -94.0-163.7 -1.1 20.2 -2.5
128 128 Y T 3 S+ 0 0 164 10,-0.7 3,-0.2 1,-0.3 -1,-0.2 -0.625 119.2 8.4 -81.4 139.4 -2.3 23.5 -3.7
129 129 C T 3 S- 0 0 98 -2,-0.3 -1,-0.3 1,-0.2 12,-0.0 0.891 142.4 -39.3 58.2 44.8 -5.8 24.4 -2.7
130 130 G S < S+ 0 0 35 -3,-0.8 -1,-0.2 1,-0.2 -14,-0.2 0.641 87.0 156.1 91.5 13.4 -6.4 21.5 -0.4
131 131 L - 0 0 44 -3,-0.2 -4,-0.9 -15,-0.1 -1,-0.2 -0.361 37.8-128.4 -70.9 161.5 -4.8 18.6 -2.1
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