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 .
234 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 23.5 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 2 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
3 2 2 0 2 2 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 1 0 1 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 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 M 0 0 249 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.6 42.8 -6.2 -4.0
2 2 G + 0 0 62 2,-0.0 2,-0.3 4,-0.0 4,-0.1 -0.998 360.0 151.9-155.2 150.7 43.3 -2.5 -3.6
3 3 M - 0 0 153 2,-0.3 2,-1.9 -2,-0.3 4,-0.2 -0.946 57.4 -87.8-163.5 163.1 41.4 0.6 -2.7
4 4 Q S S+ 0 0 188 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.596 102.3 59.1 -87.3 87.7 42.3 3.9 -1.2
5 5 S S S- 0 0 69 -2,-1.9 2,-1.5 2,-0.1 -2,-0.3 -0.827 96.3 -95.8 171.8 158.9 41.8 2.9 2.4
6 6 L + 0 0 167 -2,-0.2 2,-0.7 -4,-0.1 -2,-0.1 -0.666 61.1 154.9 -94.4 87.8 43.3 0.3 4.6
7 7 V + 0 0 69 -2,-1.5 2,-0.5 -4,-0.2 -2,-0.1 -0.931 7.3 161.4-114.5 113.0 40.6 -2.3 4.1
8 8 A + 0 0 85 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.983 7.1 173.9-130.7 123.6 41.7 -5.8 4.7
9 9 L - 0 0 90 -2,-0.5 3,-0.1 7,-0.0 -2,-0.0 -0.996 32.0-122.3-128.8 131.7 39.2 -8.5 5.3
10 10 A - 0 0 74 -2,-0.4 2,-1.2 1,-0.2 4,-0.1 -0.276 51.1 -81.7 -64.7 157.2 40.2 -12.1 5.6
11 11 F S S+ 0 0 217 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.495 111.4 52.3 -66.3 102.0 38.4 -14.2 3.1
12 12 A S S- 0 0 74 -2,-1.2 2,-0.7 -3,-0.1 0, 0.0 -0.889 110.5 -53.3 155.8-179.5 35.3 -14.6 5.2
13 13 A + 0 0 67 -2,-0.3 2,-0.4 51,-0.0 -2,-0.1 -0.786 62.6 179.0 -88.4 122.4 33.0 -12.2 6.9
14 14 L - 0 0 71 -2,-0.7 2,-0.7 -4,-0.1 -2,-0.1 -0.944 26.4-136.0-125.0 144.6 35.0 -10.0 9.1
15 15 L + 0 0 102 -2,-0.4 2,-0.4 49,-0.0 -2,-0.0 -0.871 39.6 154.4 -99.0 116.3 33.9 -7.1 11.3
16 16 L - 0 0 92 -2,-0.7 -2,-0.1 2,-0.2 -7,-0.0 -0.997 47.2-103.4-141.9 147.9 36.2 -4.2 10.9
17 17 V S S+ 0 0 128 -2,-0.4 2,-0.1 4,-0.0 -2,-0.0 -0.353 91.9 15.4 -66.4 149.8 35.7 -0.5 11.4
18 18 G S S+ 0 0 53 1,-0.1 -2,-0.2 -11,-0.1 -11,-0.0 -0.435 73.0 120.2 84.8-164.1 35.3 1.4 8.2
19 19 G S S- 0 0 46 -2,-0.1 2,-1.6 1,-0.1 -1,-0.1 -0.102 86.9 -60.0 87.1 167.4 34.6 -0.3 5.0
20 20 E S S+ 0 0 145 45,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.695 80.1 161.2 -87.6 94.5 31.6 0.4 2.9
21 21 S - 0 0 30 -2,-1.6 2,-0.3 43,-0.1 -2,-0.0 -0.921 39.7-126.9-120.2 140.0 29.1 -0.7 5.6
22 22 A E -A 63 0A 5 41,-1.6 41,-2.8 -2,-0.4 2,-0.6 -0.599 22.7-141.0 -79.3 143.6 25.5 0.2 5.8
23 23 R E -A 62 0A 118 -2,-0.3 205,-2.4 39,-0.2 2,-0.6 -0.923 10.3-159.6-107.9 128.5 24.5 1.7 9.1
24 24 F E -Ab 61 228A 10 37,-3.2 37,-2.2 -2,-0.6 2,-0.5 -0.917 8.3-166.1-105.2 121.6 21.2 0.6 10.5
25 25 T E -Ab 60 229A 24 203,-2.9 205,-3.1 -2,-0.6 2,-0.4 -0.909 4.5-154.7-111.1 135.8 19.9 3.0 13.0
26 26 I E -Ab 59 230A 1 33,-3.5 33,-2.0 -2,-0.5 2,-0.4 -0.875 8.9-170.3-108.5 137.7 17.0 2.0 15.2
27 27 T E -Ab 58 231A 24 203,-2.6 205,-2.6 -2,-0.4 2,-0.9 -0.998 14.9-145.9-129.3 133.5 14.7 4.6 16.7
28 28 N E + b 0 232A 0 29,-2.5 28,-2.8 -2,-0.4 29,-0.2 -0.840 23.5 168.1-102.6 102.4 12.1 4.0 19.4
29 29 N + 0 0 77 203,-2.0 204,-0.2 -2,-0.9 -1,-0.2 0.571 47.2 107.3 -81.5 -16.6 9.1 6.2 18.8
30 30 a S S- 0 0 13 202,-0.2 26,-0.4 2,-0.1 4,-0.1 -0.223 78.9-122.4 -66.9 159.2 7.1 4.2 21.3
31 31 D S S+ 0 0 127 24,-0.1 2,-0.2 2,-0.1 24,-0.2 0.717 95.0 51.2 -69.0 -27.3 6.2 5.6 24.7
32 32 K S S- 0 0 110 22,-0.1 24,-0.2 1,-0.1 -2,-0.1 -0.693 98.6 -86.6-114.3 168.2 7.8 2.6 26.4
33 33 T - 0 0 35 -2,-0.2 43,-0.4 22,-0.1 2,-0.3 -0.382 39.2-165.0 -74.7 149.1 11.2 1.0 26.1
34 34 I B -E 53 0B 0 19,-2.5 19,-2.6 41,-0.1 41,-0.2 -0.952 12.8-144.7-129.6 150.1 11.8 -1.6 23.4
35 35 W E -F 74 0C 41 39,-2.7 39,-2.5 -2,-0.3 17,-0.2 -0.880 20.9-151.3-118.2 103.9 14.7 -4.0 23.2
36 36 P E -F 73 0C 0 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.240 7.5-159.7 -71.4 157.0 15.6 -4.6 19.6
37 37 A E -FG 72 50C 0 35,-2.3 35,-1.6 13,-0.2 2,-0.4 -0.938 0.4-157.9-132.4 154.8 17.1 -7.9 18.3
38 38 A E -F 71 0C 2 11,-2.2 57,-0.4 -2,-0.3 2,-0.4 -0.987 5.3-171.5-134.4 144.9 19.1 -8.6 15.2
39 39 L E -F 70 0C 34 31,-2.2 31,-1.8 -2,-0.4 2,-0.4 -0.982 11.6-150.3-139.7 126.1 19.7 -11.8 13.4
40 40 S E -F 69 0C 8 -2,-0.4 2,-0.4 29,-0.2 29,-0.2 -0.766 15.5-151.6 -93.3 140.4 22.1 -12.5 10.6
41 41 G E S+F 68 0C 36 27,-3.3 27,-0.6 -2,-0.4 3,-0.1 -0.856 72.8 8.3-111.5 145.4 21.1 -15.1 8.1
42 42 G S S+ 0 0 98 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.603 127.8 25.8 72.5 7.4 23.5 -17.2 6.1
43 43 G S S- 0 0 43 -3,-0.2 -1,-0.1 25,-0.2 -3,-0.1 -0.944 98.7 -29.6-175.1-167.9 26.4 -15.8 8.0
44 44 S - 0 0 69 -2,-0.3 -3,-0.1 1,-0.1 -30,-0.0 -0.242 61.9-106.3 -70.9 154.3 28.0 -14.2 11.1
45 45 Q - 0 0 73 1,-0.1 -1,-0.1 -5,-0.1 4,-0.1 -0.310 33.6-101.3 -80.5 161.0 26.0 -12.0 13.4
46 46 P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.253 38.5 -99.1 -74.1 167.2 26.3 -8.3 13.8
47 47 S S S+ 0 0 91 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.871 115.3 45.6 -59.2 -39.5 28.2 -6.6 16.5
48 48 T + 0 0 42 14,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.942 56.6 170.6-114.8 116.3 25.0 -6.0 18.4
49 49 T S S- 0 0 10 -2,-0.6 -11,-2.2 1,-0.3 2,-0.3 0.571 75.2 -4.3 -87.1 -24.8 22.5 -8.9 18.6
50 50 G B +G 37 0C 8 -13,-0.3 -1,-0.3 42,-0.1 2,-0.3 -0.929 66.9 164.4-168.3 149.7 20.2 -7.2 21.1
51 51 F - 0 0 30 -15,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 37.0 -95.5-162.3 173.3 20.1 -4.0 23.1
52 52 E - 0 0 118 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.848 28.9-172.1-102.7 132.8 17.9 -1.6 25.1
53 53 L B -E 34 0B 0 -19,-2.6 -19,-2.5 -2,-0.4 3,-0.1 -0.919 13.2-149.8-128.2 108.6 16.3 1.3 23.5
54 54 A > - 0 0 51 -2,-0.5 3,-2.7 -21,-0.2 -26,-0.3 -0.194 45.9 -66.5 -70.4 164.4 14.6 3.7 25.8
55 55 S T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -24,-0.2 -26,-0.2 -0.316 124.8 4.4 -55.4 133.0 11.6 5.7 24.6
56 56 K T 3 S+ 0 0 119 -28,-2.8 -1,-0.3 -26,-0.4 2,-0.1 0.486 103.4 130.7 68.5 9.5 12.7 8.2 21.9
57 57 A < - 0 0 31 -3,-2.7 -29,-2.5 -29,-0.2 2,-0.3 -0.483 42.1-154.9 -88.9 161.5 16.3 6.8 22.1
58 58 T E +A 27 0A 75 -31,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.952 11.8 179.7-133.4 153.0 18.3 5.7 19.0
59 59 N E -A 26 0A 63 -33,-2.0 -33,-3.5 -2,-0.3 2,-0.3 -0.982 13.2-145.9-149.3 151.5 21.1 3.3 18.5
60 60 S E -A 25 0A 49 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.883 12.7-179.3-124.7 153.2 23.1 2.2 15.5
61 61 I E -A 24 0A 12 -37,-2.2 -37,-3.2 -2,-0.3 2,-0.3 -0.984 24.0-128.2-143.0 145.5 24.7 -1.0 14.3
62 62 D E -A 23 0A 52 -2,-0.3 -15,-0.4 -39,-0.2 -39,-0.2 -0.739 17.3-159.9-103.0 149.2 26.6 -1.6 11.1
63 63 I E -A 22 0A 3 -41,-2.8 -41,-1.6 -2,-0.3 4,-0.1 -0.938 11.9-132.7-125.4 146.5 26.0 -4.3 8.6
64 64 P - 0 0 58 0, 0.0 45,-0.1 0, 0.0 -43,-0.1 -0.208 36.9 -78.5 -84.1 178.3 28.3 -5.7 6.0
65 65 A S S+ 0 0 52 1,-0.2 47,-0.2 -45,-0.1 2,-0.2 -1.000 110.2 26.5-131.7 134.3 27.6 -6.3 2.4
66 66 P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 44,-0.2 0.688 87.1 150.1 -80.7 166.2 26.2 -8.5 1.3
67 67 W E - H 0 109C 26 42,-1.4 42,-3.9 -2,-0.2 2,-0.4 -0.968 22.9-171.7-156.4 143.3 24.0 -9.3 4.3
68 68 T E +FH 41 108C 71 -27,-0.6 -27,-3.3 -2,-0.3 2,-0.3 -0.987 32.3 108.6-138.7 132.9 20.6 -10.8 4.8
69 69 G E -FH 40 107C 9 38,-2.0 38,-2.2 -2,-0.4 2,-0.3 -0.945 49.8 -96.5-175.0-168.8 18.8 -11.0 8.1
70 70 R E -FH 39 106C 80 -31,-1.8 -31,-2.2 -2,-0.3 2,-0.3 -0.926 16.7-157.3-136.8 158.8 15.9 -9.7 10.2
71 71 I E +FH 38 105C 12 34,-2.5 34,-2.4 -2,-0.3 2,-0.3 -0.960 17.9 161.8-133.6 147.2 15.3 -7.2 13.0
72 72 W E -F 37 0C 1 -35,-1.6 -35,-2.3 -2,-0.3 2,-0.4 -0.929 29.7-122.6-153.5 174.0 12.5 -7.0 15.6
73 73 A E -F 36 0C 0 30,-0.4 2,-0.3 -2,-0.3 30,-0.2 -0.992 17.2-149.9-127.2 138.0 11.8 -5.4 18.9
74 74 R E -F 35 0C 7 -39,-2.5 -39,-2.7 -2,-0.4 2,-0.3 -0.780 15.3-162.3-104.5 152.4 10.9 -7.1 22.1
75 75 T E +L 83 0D 5 8,-0.8 8,-1.6 -2,-0.3 7,-0.9 -0.832 60.7 33.6-128.8 168.2 8.7 -5.6 24.7
76 76 F E S+ 0 0D 105 -43,-0.4 6,-0.9 -2,-0.3 -1,-0.2 0.906 81.0 173.0 55.2 44.8 7.8 -6.1 28.4
77 77 b E +L 81 0D 27 4,-0.2 4,-0.2 -3,-0.2 -1,-0.2 -0.506 22.1 118.5 -88.0 158.0 11.4 -7.1 29.0
78 78 G S S- 0 0 58 2,-2.1 -3,-0.0 -2,-0.2 4,-0.0 -0.214 93.4 -1.6 149.1 119.2 13.0 -7.7 32.4
79 79 A S S- 0 0 105 -2,-0.2 2,-0.2 10,-0.1 11,-0.0 0.863 146.5 -17.5 46.7 45.2 14.4 -11.1 33.2
80 80 T S S- 0 0 74 3,-0.0 -2,-2.1 9,-0.0 2,-0.4 -0.399 90.7 -91.7 113.0 175.4 13.2 -12.3 29.7
81 81 b E -L 77 0D 15 -4,-0.2 4,-0.3 -2,-0.2 -4,-0.2 -0.964 9.3-139.9-129.8 147.2 10.6 -10.6 27.5
82 82 L E S+ 0 0D 85 -6,-0.9 2,-0.4 -7,-0.9 -6,-0.2 0.829 92.4 33.6 -67.5 -36.6 6.8 -10.9 27.2
83 83 T E S+L 75 0D 5 -8,-1.6 -8,-0.8 1,-0.1 -1,-0.1 -0.970 124.8 1.9-127.8 144.3 7.0 -10.6 23.4
84 84 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.728 76.7-175.0 64.4 28.9 9.6 -11.7 20.8
85 85 E - 0 0 73 -4,-0.3 14,-1.8 14,-0.2 -1,-0.2 -0.310 21.6-156.3 -61.3 131.8 11.9 -13.3 23.4
86 86 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.618 28.3-133.0 -79.2 -26.7 15.2 -14.6 22.0
87 87 G S S+ 0 0 48 3,-0.1 -2,-0.1 9,-0.1 6,-0.1 0.481 72.5 118.3 88.6 -0.6 15.6 -17.1 24.8
88 88 K S S- 0 0 101 2,-0.3 3,-0.1 1,-0.1 5,-0.1 0.818 74.2-131.0 -71.7 -30.4 19.2 -16.2 25.4
89 89 G S S+ 0 0 77 1,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.512 80.2 79.3 92.5 1.9 18.7 -15.0 28.9
90 90 G S S- 0 0 42 2,-0.4 -1,-0.4 1,-0.1 -2,-0.3 -0.869 94.0-106.7-137.2 169.4 20.5 -11.9 28.1
91 91 G S S+ 0 0 35 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 0.921 105.3 75.0 -62.1 -43.1 19.9 -8.6 26.4
92 92 P S S- 0 0 59 0, 0.0 -2,-0.4 0, 0.0 -42,-0.1 -0.552 72.5-153.3 -72.4 135.2 22.0 -9.9 23.5
93 93 c > - 0 0 0 -2,-0.2 3,-0.8 -55,-0.1 -43,-0.1 0.685 20.1-153.7 -77.3 -26.1 20.2 -12.5 21.4
94 94 N T 3 S- 0 0 91 1,-0.3 3,-0.1 -44,-0.0 -55,-0.1 0.814 71.3 -38.7 56.1 40.1 23.6 -14.0 20.4
95 95 G T 3 S+ 0 0 26 -57,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.632 108.9 124.6 92.0 12.6 22.4 -15.4 17.1
96 96 A < - 0 0 24 -3,-0.8 -1,-0.4 -58,-0.2 2,-0.1 -0.830 52.4-134.6-107.8 147.4 18.9 -16.5 18.3
97 97 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -59,-0.0 -0.427 31.3 -87.5 -91.5 173.0 15.7 -15.4 16.6
98 98 G - 0 0 18 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.460 31.5-120.5 -81.0 151.4 12.6 -14.2 18.3
99 99 N - 0 0 93 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.824 59.8 -88.8 -88.2 120.5 9.9 -16.5 19.4
100 100 P S S+ 0 0 65 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.204 96.8 76.7 -71.5 167.5 6.9 -15.3 17.5
101 101 P S S+ 0 0 10 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.384 72.4 136.3 -74.6 147.6 4.6 -13.6 17.1
102 102 V - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.959 55.7-118.1-157.8 141.2 6.8 -10.6 16.3
103 103 T - 0 0 0 -2,-0.3 -30,-0.4 -30,-0.2 2,-0.4 -0.607 41.6-157.2 -74.1 141.4 6.7 -7.9 13.7
104 104 L E - I 0 121C 5 17,-2.1 17,-3.2 21,-0.2 2,-0.5 -0.942 22.1-155.5-127.0 147.0 9.8 -8.2 11.5
105 105 V E -HI 71 120C 4 -34,-2.4 -34,-2.5 -2,-0.4 2,-0.4 -0.988 21.5-164.8-112.1 129.6 11.9 -6.0 9.4
106 106 E E +HI 70 119C 63 13,-2.7 13,-2.2 -2,-0.5 2,-0.4 -0.933 9.1 178.7-117.1 136.7 13.7 -8.0 6.8
107 107 F E -HI 69 118C 9 -38,-2.2 -38,-2.0 -2,-0.4 2,-0.5 -0.997 18.0-163.9-144.6 138.6 16.6 -6.6 4.8
108 108 T E -HI 68 117C 17 9,-2.8 9,-1.5 -2,-0.4 2,-0.5 -0.977 13.6-153.2-121.4 115.4 18.9 -7.9 2.2
109 109 L E -H 67 0C 6 -42,-3.9 -42,-1.4 -2,-0.5 6,-0.1 -0.778 24.0-127.5 -82.8 129.5 22.0 -5.9 1.6
110 110 N - 0 0 69 -2,-0.5 6,-0.1 4,-0.3 2,-0.0 -0.394 24.5 -99.7 -80.3 155.3 23.2 -6.5 -2.0
111 111 G S > S- 0 0 18 -46,-0.1 3,-1.5 4,-0.1 -1,-0.1 -0.383 93.5 -7.0 -67.6 159.3 26.7 -7.5 -2.8
112 112 D T 3 S- 0 0 145 1,-0.3 113,-0.1 -47,-0.2 -2,-0.0 -0.186 132.7 -36.5 41.5-148.8 28.9 -4.6 -3.9
113 113 G T 3 S+ 0 0 39 111,-0.1 111,-2.4 112,-0.1 112,-0.6 0.374 103.7 141.9 -72.3 -13.2 26.8 -1.4 -4.4
114 114 G < - 0 0 15 -3,-1.5 111,-0.7 109,-0.2 2,-0.7 0.578 60.9 -67.1 -28.8 179.5 23.8 -3.5 -5.7
115 115 N - 0 0 69 108,-0.2 -1,-0.2 109,-0.1 -4,-0.1 -0.683 48.6-157.5 -86.2 110.3 20.1 -3.3 -5.2
116 116 D E - J 0 222C 2 106,-2.8 106,-2.1 -2,-0.7 2,-0.3 -0.451 4.5-159.2 -80.6 158.3 19.0 -4.0 -1.7
117 117 F E +IJ 108 221C 101 -9,-1.5 -9,-2.8 104,-0.2 2,-0.3 -0.990 18.3 157.7-138.5 148.2 15.5 -5.2 -0.9
118 118 Y E +I 107 0C 2 102,-1.7 2,-0.3 -2,-0.3 -11,-0.2 -0.940 9.6 175.7-157.0 174.0 13.6 -5.0 2.4
119 119 D E -I 106 0C 1 -13,-2.2 -13,-2.7 -2,-0.3 2,-0.5 -0.982 35.2-108.9-173.9 164.6 10.3 -5.0 4.0
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