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 .
216 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13611.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
93 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
29 13.4 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 0.5 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 .
2 0.9 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 .
19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.9 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 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 RESIDUES PER ALPHA HELIX .
0 0 0 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 PARALLEL BRIDGES PER LADDER .
1 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 0 137 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.0 83.3 -64.5 -41.9
2 2 T - 0 0 109 1,-0.1 2,-0.9 30,-0.0 28,-0.1 -0.473 360.0 -90.0 -94.0 171.8 81.3 -66.8 -44.1
3 3 L + 0 0 65 -2,-0.2 2,-0.3 26,-0.0 29,-0.1 -0.725 61.4 159.0 -87.1 106.9 77.9 -65.9 -45.6
4 4 T - 0 0 86 -2,-0.9 25,-0.5 27,-0.1 26,-0.5 -0.907 45.7 -97.8-127.7 154.9 75.3 -67.0 -43.0
5 5 L E -A 28 0A 72 -2,-0.3 23,-0.2 1,-0.1 3,-0.1 -0.495 23.4-145.7 -74.3 140.2 71.8 -66.0 -42.5
6 6 N E - 0 0A 96 21,-2.5 2,-0.3 1,-0.2 22,-0.2 0.898 60.6 -67.2 -69.8 -45.1 71.3 -63.3 -39.9
7 7 S E -A 27 0A 59 20,-1.2 20,-2.7 -3,-0.0 2,-0.3 -0.919 50.6 -96.0 178.7-159.9 68.0 -64.6 -38.6
8 8 F E -A 26 0A 109 18,-0.3 2,-0.4 -2,-0.3 16,-0.0 -0.948 18.4-145.2-143.5 163.5 64.4 -65.0 -39.7
9 9 A E -A 25 0A 34 16,-2.2 16,-2.9 -2,-0.3 2,-0.3 -0.991 26.7-111.8-133.0 143.0 61.1 -63.2 -39.4
10 10 R E -A 24 0A 206 -2,-0.4 14,-0.2 14,-0.2 13,-0.1 -0.545 42.1-114.1 -74.9 135.7 57.6 -64.6 -39.1
11 11 G + 0 0 27 12,-1.4 2,-0.3 -2,-0.3 -1,-0.1 -0.345 37.9 169.7 -74.6 149.4 55.6 -63.9 -42.2
12 12 G - 0 0 30 135,-0.1 8,-0.4 -2,-0.1 2,-0.4 -0.919 19.6-161.7-153.7 127.6 52.6 -61.6 -42.2
13 13 D - 0 0 56 -2,-0.3 3,-0.5 1,-0.2 6,-0.1 -0.425 13.2-179.8-113.3 70.3 50.9 -60.5 -45.4
14 14 G S S- 0 0 62 -2,-0.4 -1,-0.2 1,-0.3 133,-0.1 0.668 74.3 -47.0 -47.9 -31.9 49.0 -57.6 -44.0
15 15 G S S+ 0 0 72 131,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.173 92.7 136.5 157.4 69.4 47.6 -56.9 -47.4
16 16 G - 0 0 29 -3,-0.5 3,-0.3 4,-0.2 131,-0.1 -0.849 49.7-135.7-129.7 155.9 50.1 -56.9 -50.1
17 17 R S S+ 0 0 203 -2,-0.3 2,-0.8 1,-0.3 -1,-0.1 0.933 102.1 28.6 -72.8 -57.7 50.2 -58.3 -53.6
18 18 S S S+ 0 0 88 128,-0.1 -1,-0.3 131,-0.0 2,-0.2 -0.858 105.0 136.8-106.2 98.4 53.7 -59.9 -53.7
19 19 S - 0 0 19 -2,-0.8 129,-0.2 -3,-0.3 -6,-0.1 -0.718 55.4 -67.9-146.9-176.6 54.1 -60.7 -50.1
20 20 a + 0 0 0 127,-2.4 -4,-0.2 -8,-0.4 2,-0.1 -0.349 48.5 177.2 -71.1 150.2 55.0 -62.6 -47.0
21 21 D - 0 0 82 -9,-0.1 -1,-0.1 2,-0.1 -10,-0.1 -0.335 49.1 -45.8-130.4-149.6 53.0 -65.7 -46.2
22 22 G S S+ 0 0 77 -2,-0.1 -11,-0.2 -12,-0.1 -2,-0.1 0.661 109.3 82.1 -62.7 -28.0 52.7 -68.7 -43.8
23 23 R S S- 0 0 158 -13,-0.1 -12,-1.4 1,-0.1 2,-0.3 -0.082 83.7-111.3 -77.7 177.6 56.4 -69.3 -44.0
24 24 F E -A 10 0A 124 -14,-0.2 -14,-0.2 -4,-0.1 -1,-0.1 -0.778 30.0-138.2-104.2 153.6 59.2 -67.6 -42.1
25 25 H E -A 9 0A 20 -16,-2.9 -16,-2.2 -2,-0.3 2,-0.1 -0.967 11.6-125.5-125.9 132.8 61.6 -65.4 -44.1
26 26 P E -A 8 0A 66 0, 0.0 2,-0.3 0, 0.0 -18,-0.3 -0.391 15.3-150.2 -74.7 150.6 65.3 -65.3 -43.7
27 27 D E -A 7 0A 20 -20,-2.7 -21,-2.5 -2,-0.1 -20,-1.2 -0.906 11.0-163.0-117.6 138.9 67.4 -62.1 -43.1
28 28 T E -A 5 0A 14 109,-1.8 109,-0.2 -2,-0.3 -23,-0.1 -0.993 21.4-172.0-133.8 134.4 70.9 -61.6 -44.2
29 29 A S S+ 0 0 59 -25,-0.5 2,-0.2 -2,-0.4 -1,-0.1 0.764 77.9 29.3 -77.2 -37.6 73.6 -59.1 -43.2
30 30 M - 0 0 64 -26,-0.5 71,-0.3 107,-0.1 2,-0.3 -0.621 67.4-135.8-126.2-179.1 76.0 -60.1 -46.0
31 31 V - 0 0 13 -2,-0.2 123,-0.1 69,-0.1 3,-0.1 -0.824 41.6 -75.2-131.2 166.3 76.2 -61.4 -49.5
32 32 V - 0 0 25 -2,-0.3 -1,-0.1 121,-0.3 16,-0.0 -0.218 68.0 -82.8 -59.2 155.7 78.3 -64.0 -51.3
33 33 A - 0 0 87 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.249 46.6-108.9 -65.0 151.8 81.8 -62.9 -52.1
34 34 L - 0 0 64 -3,-0.1 2,-0.4 11,-0.1 10,-0.1 -0.381 32.4-118.2 -74.3 158.5 82.4 -60.8 -55.1
35 35 S + 0 0 17 8,-0.3 2,-0.3 168,-0.3 10,-0.2 -0.874 40.3 163.5-105.4 137.5 84.2 -62.4 -58.0
36 36 S + 0 0 89 -2,-0.4 6,-0.4 8,-0.1 2,-0.2 -0.836 8.0 120.9-139.4 172.1 87.5 -61.0 -59.1
37 37 G - 0 0 22 -2,-0.3 2,-0.3 6,-0.2 4,-0.1 -0.795 44.7-109.8 151.3 170.7 90.4 -62.1 -61.2
38 38 W S S+ 0 0 219 -2,-0.2 4,-0.1 2,-0.2 -2,-0.0 -0.880 80.0 7.2-126.3 158.7 92.5 -61.4 -64.3
39 39 L S S- 0 0 164 -2,-0.3 2,-0.5 2,-0.1 0, 0.0 -0.070 129.8 -18.0 60.4-174.8 92.6 -63.3 -67.5
40 40 R S S+ 0 0 248 3,-0.0 2,-0.3 -3,-0.0 -2,-0.2 -0.527 105.7 113.8 -62.6 118.3 90.0 -66.0 -67.8
41 41 L S S- 0 0 124 -2,-0.5 -4,-0.1 1,-0.4 3,-0.1 -0.805 74.0 -70.1-160.8-161.9 89.1 -66.4 -64.2
42 42 D + 0 0 97 -6,-0.4 -1,-0.4 -2,-0.3 3,-0.1 0.325 65.9 127.5 -80.2-140.4 86.1 -65.8 -62.0
43 43 G + 0 0 3 1,-0.3 2,-0.9 -7,-0.1 -8,-0.3 0.272 46.0 111.6 104.5 -13.0 85.2 -62.2 -61.4
44 44 A - 0 0 33 -8,-0.2 2,-0.4 -10,-0.1 -1,-0.3 -0.862 67.3-141.3 -95.9 112.4 81.7 -62.9 -62.5
45 45 S B +B 203 0B 9 158,-3.2 158,-1.7 -2,-0.9 -11,-0.1 -0.583 49.9 126.2 -74.4 131.1 79.7 -62.5 -59.4
46 46 R - 0 0 127 -2,-0.4 2,-0.1 1,-0.4 9,-0.1 0.005 52.0 -33.5-145.6-111.5 77.1 -65.2 -59.6
47 47 C - 0 0 33 6,-0.3 -1,-0.4 1,-0.3 4,-0.1 -0.424 44.2-105.7-120.0-171.5 76.0 -68.0 -57.3
48 48 N S S- 0 0 117 2,-1.0 -1,-0.3 -2,-0.1 4,-0.1 0.198 80.7 -50.5 -90.7-149.5 77.1 -70.4 -54.7
49 49 R S S- 0 0 221 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 0.951 124.6 -18.6 -58.8 -43.9 77.4 -74.1 -55.6
50 50 M S S+ 0 0 130 1,-0.1 -2,-1.0 2,-0.0 3,-0.3 -0.772 94.0 89.4-145.3-173.5 73.9 -73.7 -57.0
51 51 G S S- 0 0 55 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.094 88.8-104.5 104.3 -20.8 70.8 -71.6 -56.8
52 52 G - 0 0 11 -4,-0.1 -1,-0.2 1,-0.1 149,-0.2 0.984 50.9-172.4 62.2 51.0 71.8 -69.2 -59.6
53 53 D + 0 0 47 -3,-0.3 2,-1.4 147,-0.1 -6,-0.3 0.841 65.6 76.9 -57.8 -42.3 72.6 -66.8 -56.8
54 54 G S S+ 0 0 8 147,-0.2 147,-2.7 -6,-0.1 2,-0.5 -0.580 74.7 173.8 -69.5 107.5 73.2 -63.9 -59.0
55 55 G E -cD 155 200B 5 99,-2.2 101,-2.5 -2,-1.4 2,-0.5 -0.957 25.6-148.6-122.0 132.8 69.5 -63.4 -59.5
56 56 C E -cD 156 199B 8 143,-2.6 143,-1.4 -2,-0.5 101,-0.2 -0.854 17.2-172.5-101.6 127.6 68.0 -60.5 -61.3
57 57 H E -c 157 0B 81 99,-2.1 101,-2.7 -2,-0.5 2,-0.5 -0.615 23.3-114.4-110.3 172.0 64.7 -59.3 -60.2
58 58 I E +c 158 0B 24 137,-0.3 2,-0.3 -2,-0.2 101,-0.2 -0.920 41.4 157.6-113.1 131.6 62.4 -56.7 -61.7
59 59 S - 0 0 35 99,-2.4 2,-0.5 -2,-0.5 36,-0.0 -0.978 35.1-130.4-148.3 160.2 61.6 -53.5 -60.0
60 60 G - 0 0 32 -2,-0.3 99,-0.1 99,-0.2 26,-0.0 -0.973 12.2-174.7-118.7 120.8 60.4 -50.0 -60.7
61 61 F + 0 0 15 -2,-0.5 -1,-0.1 23,-0.2 15,-0.1 0.675 52.6 114.4 -78.0 -24.4 62.4 -47.1 -59.3
62 62 L S S- 0 0 83 21,-0.2 -2,-0.1 1,-0.1 5,-0.1 -0.043 75.1-102.4 -55.8 150.9 59.8 -44.6 -60.6
63 63 H S S+ 0 0 100 3,-0.1 23,-0.1 10,-0.0 -1,-0.1 -0.295 82.7 73.0 -68.9 157.1 57.7 -42.6 -58.4
64 64 G S S+ 0 0 34 -2,-0.0 3,-0.1 0, 0.0 9,-0.0 0.164 91.0 37.0 103.9 136.7 54.1 -43.6 -57.9
65 65 K S S- 0 0 208 1,-0.2 -2,-0.0 -2,-0.0 8,-0.0 0.869 107.9-139.3 54.9 33.4 53.0 -46.6 -55.9
66 66 A - 0 0 21 7,-0.0 5,-0.2 1,-0.0 -1,-0.2 -0.375 21.7-132.9 -64.8 148.0 55.9 -45.5 -53.8
67 67 G + 0 0 34 7,-0.2 6,-0.1 3,-0.1 3,-0.1 0.215 61.6 35.1 179.4-117.8 57.9 -47.0 -52.4
68 68 K S S+ 0 0 116 1,-0.2 2,-0.2 78,-0.0 5,-0.1 0.949 124.7 0.6 -65.4 -44.5 60.2 -48.2 -49.7
69 69 C S S- 0 0 33 76,-0.1 3,-0.4 77,-0.1 5,-0.3 -0.721 82.8-108.9-131.7 175.3 57.2 -47.4 -47.5
70 70 N S S+ 0 0 83 73,-0.2 -3,-0.1 -2,-0.2 3,-0.1 -0.722 98.4 30.3-109.5 161.4 53.7 -46.1 -47.9
71 71 R S S+ 0 0 266 -2,-0.3 2,-0.3 -5,-0.2 -1,-0.2 0.785 131.8 44.6 59.2 25.1 52.4 -42.7 -46.9
72 72 A S S- 0 0 58 -3,-0.4 2,-0.4 -6,-0.2 -1,-0.2 -0.908 93.6-108.6-178.6 170.2 55.9 -41.9 -47.6
73 73 H - 0 0 98 -2,-0.3 2,-0.9 -6,-0.1 -3,-0.1 -0.925 10.5-139.4-121.9 147.7 58.3 -42.8 -50.4
74 74 G - 0 0 19 -2,-0.4 -7,-0.2 -5,-0.3 3,-0.1 -0.846 29.9-166.8-102.6 100.0 61.3 -45.0 -50.3
75 75 S - 0 0 35 -2,-0.9 8,-0.2 1,-0.2 2,-0.1 -0.302 39.6 -74.9 -80.1 166.4 63.8 -43.2 -52.4
76 76 D > - 0 0 6 6,-2.4 5,-1.8 1,-0.1 6,-0.2 -0.450 44.3-143.6 -66.3 135.5 66.9 -44.8 -53.7
77 77 C T 5S+ 0 0 69 1,-0.1 56,-0.2 -2,-0.1 -1,-0.1 0.865 79.5 70.5 -68.5 -41.3 69.3 -45.1 -50.8
78 78 C T 5S- 0 0 19 54,-1.7 -1,-0.1 1,-0.1 55,-0.1 0.909 122.4 -57.1 -57.6 -60.3 72.6 -44.6 -52.3
79 79 V T 5S+ 0 0 86 53,-0.6 -1,-0.1 34,-0.2 35,-0.1 0.428 120.5 78.0-155.7 -26.0 72.7 -41.0 -53.1
80 80 T T 5 - 0 0 33 52,-0.4 3,-0.1 33,-0.3 -3,-0.1 0.960 60.0-169.5 -63.7 -46.2 69.9 -40.2 -55.3
81 81 G < + 0 0 39 -5,-1.8 2,-0.2 1,-0.3 -4,-0.1 0.847 63.7 86.9 62.2 26.4 67.3 -40.2 -52.6
82 82 R S S- 0 0 138 -6,-0.2 -6,-2.4 -8,-0.1 -1,-0.3 -0.731 81.6 -92.7-146.0-168.9 65.1 -40.1 -55.6
83 83 R - 0 0 61 -2,-0.2 -21,-0.2 -8,-0.2 -8,-0.1 -0.794 24.7-147.3-116.9 155.2 63.3 -42.1 -58.1
84 84 Y - 0 0 13 -2,-0.3 2,-0.2 -23,-0.1 -23,-0.2 -0.953 33.7 -95.0-124.5 145.0 64.3 -43.1 -61.6
85 85 P - 0 0 52 0, 0.0 74,-0.0 0, 0.0 -24,-0.0 -0.427 28.7-168.3 -64.0 123.3 62.1 -43.6 -64.6
86 86 Q S S+ 0 0 41 -2,-0.2 4,-0.3 4,-0.2 75,-0.2 0.787 74.2 18.2 -74.7 -37.7 61.0 -47.2 -65.0
87 87 F S S+ 0 0 111 1,-0.2 74,-0.0 2,-0.1 72,-0.0 -0.574 97.9 56.9-126.1-174.4 59.6 -46.6 -68.4
88 88 R S S- 0 0 210 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 0.950 136.8 -20.3 46.7 84.9 59.9 -44.1 -71.2
89 89 C S S- 0 0 118 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.958 95.1-163.2 49.1 59.6 63.6 -44.2 -71.8
90 90 S - 0 0 11 -4,-0.3 -4,-0.2 1,-0.1 -1,-0.2 -0.487 16.5-116.5 -75.9 140.5 64.1 -45.7 -68.4
91 91 P - 0 0 27 0, 0.0 2,-0.8 0, 0.0 70,-0.4 -0.505 25.0-111.0 -75.3 145.6 67.5 -45.5 -67.1
92 92 P + 0 0 41 0, 0.0 38,-1.7 0, 0.0 2,-0.3 -0.729 58.7 149.5 -75.4 117.2 69.3 -48.6 -66.4
93 93 V E -e 130 0B 0 -2,-0.8 66,-1.8 36,-0.2 2,-0.4 -0.968 27.4-157.6-147.5 154.8 69.6 -48.7 -62.7
94 94 S E -eF 131 158B 3 36,-2.4 38,-1.7 -2,-0.3 39,-1.5 -0.990 11.4-157.8-140.0 148.3 69.8 -51.3 -60.0
95 95 S E S+eF 133 157B 5 62,-2.7 62,-3.2 -2,-0.4 39,-0.3 -0.983 70.9 52.1-116.2 132.8 69.1 -51.7 -56.4
96 96 A E -e 134 0B 0 37,-1.7 39,-0.9 -2,-0.5 7,-0.3 -0.598 54.0-158.0 164.2-107.0 70.9 -54.5 -55.0
97 97 R S S- 0 0 0 1,-0.3 60,-0.1 -2,-0.2 -2,-0.1 -0.735 99.5 -43.3 100.4-142.2 74.4 -55.2 -55.3
98 98 P S S- 0 0 10 0, 0.0 57,-2.4 0, 0.0 -1,-0.3 0.371 116.2 -74.4 -76.0 13.6 74.0 -58.6 -54.6
99 99 T S >> S- 0 0 0 55,-0.3 4,-2.1 -3,-0.3 3,-0.6 -0.716 88.6 -30.5 126.3-168.1 71.6 -57.0 -51.9
100 100 P H 3>>S+ 0 0 9 0, 0.0 4,-1.9 0, 0.0 5,-0.5 0.794 133.7 63.1 -55.2 -28.5 72.8 -55.2 -48.7
101 101 G H >45S+ 0 0 14 -71,-0.3 3,-0.6 1,-0.3 -70,-0.1 0.971 114.1 31.7 -61.1 -50.4 75.8 -57.3 -48.4
102 102 L H <45S+ 0 0 9 -3,-0.6 -1,-0.3 51,-0.3 -5,-0.1 0.724 107.8 70.5 -76.6 -17.3 77.2 -56.1 -51.7
103 103 D H 3<5S- 0 0 5 -4,-2.1 7,-0.3 -7,-0.3 -1,-0.2 0.889 93.6-159.7 -56.9 -33.8 75.5 -52.8 -50.9
104 104 E T X<5 - 0 0 102 -4,-1.9 3,-2.2 -3,-0.6 4,-0.5 0.958 40.4 -70.5 52.2 66.0 78.3 -52.8 -48.4
105 105 G T 3 + 0 0 1 -3,-2.2 4,-3.5 3,-0.1 -2,-0.2 0.825 47.1 155.6 77.8 31.4 77.8 -48.5 -50.4
108 108 E T 4 S+ 0 0 129 -4,-0.5 -3,-0.1 2,-0.2 -4,-0.1 0.971 73.1 35.3 -60.7 -51.0 80.2 -45.7 -51.0
109 109 F T 4 S+ 0 0 162 -5,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.939 118.4 52.2 -67.1 -43.3 82.2 -47.7 -53.5
110 110 K T 4>S+ 0 0 15 -7,-0.3 5,-1.0 1,-0.3 2,-0.5 0.884 123.5 25.3 -64.1 -39.2 79.2 -49.4 -54.9
111 111 V T <5 + 0 0 3 -4,-3.5 -1,-0.3 3,-0.2 21,-0.1 -0.933 59.7 164.9-129.2 115.8 77.4 -46.2 -55.5
112 112 T T 5S- 0 0 73 -2,-0.5 3,-0.2 -3,-0.2 -1,-0.1 0.539 99.7 -40.8 -84.2-115.2 79.2 -43.0 -56.0
113 113 W T 5S- 0 0 147 1,-0.5 -33,-0.3 -34,-0.1 2,-0.2 0.898 138.2 -34.6 -63.8 -36.7 76.6 -40.7 -57.3
114 114 S T 5 - 0 0 8 -35,-0.1 -1,-0.5 -36,-0.1 -3,-0.2 -0.789 68.2-151.6-171.0 133.2 76.3 -44.2 -58.9
115 115 D E < -G 131 0B 46 -5,-1.0 16,-2.3 16,-0.5 2,-0.4 -0.487 27.9-114.1 -95.1 180.0 79.0 -46.6 -59.8
116 116 V E -GH 130 206B 34 90,-0.6 90,-2.3 14,-0.2 2,-0.3 -0.904 22.9-167.5-122.1 149.4 78.5 -49.0 -62.6
117 117 I E -GH 129 205B 8 12,-2.3 12,-2.6 -2,-0.4 2,-0.5 -0.953 18.9-134.7-125.8 148.0 78.2 -52.8 -62.7
118 118 R E -GH 128 204B 143 86,-2.8 86,-1.6 -2,-0.3 2,-0.4 -0.919 22.3-163.3-104.4 129.3 78.3 -54.9 -65.7
119 119 V E -GH 127 203B 14 8,-3.1 8,-2.0 -2,-0.5 2,-0.5 -0.916 3.1-160.5-115.2 138.2 75.6 -57.6 -65.8
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