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 .
241 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12750.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 24.1 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 .
0 0.0 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 .
2 0.8 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 .
23 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 1 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
4 1 2 1 2 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 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 0 244 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.6 52.7 1.2 5.5
2 2 A - 0 0 87 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.349 360.0-154.8 -64.1 141.4 51.7 -1.8 7.5
3 3 N - 0 0 149 -2,-0.0 2,-0.6 0, 0.0 -1,-0.0 -0.937 4.7-142.7-118.9 142.0 50.7 -4.7 5.4
4 4 H - 0 0 167 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.914 13.5-138.4-107.6 126.3 48.4 -7.4 6.6
5 5 A - 0 0 84 -2,-0.6 2,-0.7 1,-0.1 0, 0.0 -0.507 19.4-127.8 -75.5 150.7 49.1 -10.9 5.4
6 6 F + 0 0 128 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.900 36.7 166.1-105.6 118.6 46.0 -12.8 4.4
7 7 L - 0 0 137 -2,-0.7 2,-0.2 0, 0.0 -2,-0.0 -0.956 41.7-105.1-127.7 148.0 45.7 -16.1 6.1
8 8 L - 0 0 140 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.537 38.1-147.0 -72.2 138.8 42.7 -18.3 6.3
9 9 S - 0 0 66 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.081 50.4 -33.6 -86.3-159.7 41.1 -18.2 9.7
10 10 S S S- 0 0 91 1,-0.2 2,-1.7 3,-0.1 -1,-0.3 -0.182 82.8 -88.8 -55.5 155.2 39.3 -21.0 11.5
11 11 F S S+ 0 0 212 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.545 94.3 101.1 -75.6 96.6 37.6 -23.2 9.0
12 12 F S S- 0 0 164 -2,-1.7 2,-0.2 -3,-0.1 -3,-0.1 -0.891 90.0 -49.9-158.9 177.7 34.3 -21.2 9.0
13 13 F - 0 0 113 -2,-0.3 2,-0.3 1,-0.1 -3,-0.1 -0.469 67.4-121.6 -60.4 128.1 32.7 -18.7 6.7
14 14 F - 0 0 75 -2,-0.2 2,-0.6 -5,-0.1 -1,-0.1 -0.564 26.1-152.4 -75.4 134.7 35.4 -16.3 6.2
15 15 L - 0 0 90 -2,-0.3 2,-0.6 102,-0.1 -1,-0.0 -0.937 8.8-165.4-112.9 125.5 34.3 -12.9 7.4
16 16 L + 0 0 100 -2,-0.6 2,-0.4 2,-0.0 102,-0.1 -0.933 18.0 173.4-106.5 118.8 35.9 -9.8 5.8
17 17 H + 0 0 96 -2,-0.6 2,-0.4 3,-0.0 3,-0.1 -0.988 11.3 179.6-131.2 132.4 35.1 -6.8 7.9
18 18 F - 0 0 164 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.998 61.7 -36.9-129.5 135.9 36.4 -3.3 7.5
19 19 G S S- 0 0 49 -2,-0.4 2,-0.5 1,-0.0 0, 0.0 -0.272 116.7 -27.9 55.9-135.8 35.5 -0.4 9.7
20 20 V S S+ 0 0 141 -3,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.955 70.1 179.3-113.1 131.1 31.8 -0.8 10.6
21 21 E + 0 0 61 -2,-0.5 2,-0.3 47,-0.1 47,-0.2 -0.997 20.9 115.5-132.7 134.9 29.7 -2.6 8.2
22 22 A - 0 0 48 -2,-0.4 2,-0.4 45,-0.1 46,-0.0 -0.973 56.5 -95.7-179.2 169.8 26.0 -3.4 8.6
23 23 A E -A 66 0A 7 43,-2.5 43,-2.7 -2,-0.3 2,-0.5 -0.829 33.0-133.1-103.4 144.3 22.5 -2.8 7.3
24 24 K E -A 65 0A 88 -2,-0.4 211,-2.9 41,-0.2 2,-0.6 -0.840 16.4-162.9 -96.8 129.6 20.4 -0.1 8.8
25 25 M E -Ab 64 235A 15 39,-3.2 39,-2.3 -2,-0.5 2,-0.5 -0.953 7.2-167.8-114.2 119.7 16.9 -1.1 9.6
26 26 T E -Ab 63 236A 29 209,-3.0 211,-3.3 -2,-0.6 2,-0.4 -0.893 6.1-154.0-111.0 134.4 14.5 1.8 10.1
27 27 V E -Ab 62 237A 2 35,-3.6 35,-2.0 -2,-0.5 2,-0.4 -0.868 7.3-166.1-106.7 138.4 11.1 1.3 11.6
28 28 K E -Ab 61 238A 73 209,-2.6 211,-2.7 -2,-0.4 33,-0.2 -0.994 13.0-149.8-128.2 130.1 8.3 3.8 10.8
29 29 N + 0 0 1 31,-2.9 2,-1.8 -2,-0.4 4,-0.1 0.811 25.9 164.3 -70.2 -46.1 5.1 3.9 12.7
30 30 N + 0 0 72 30,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.265 45.3 108.5 47.6 -4.7 2.4 5.1 10.1
31 31 a S S- 0 0 11 -2,-1.8 28,-0.3 2,-0.2 4,-0.1 -0.595 79.4-121.3-103.6 158.0 -0.4 3.9 12.5
32 32 G S S+ 0 0 81 -2,-0.2 2,-0.2 26,-0.1 -1,-0.1 0.739 94.8 48.4 -66.0 -28.7 -2.8 6.1 14.5
33 33 I S S- 0 0 97 -4,-0.1 -2,-0.2 1,-0.1 26,-0.2 -0.730 98.4 -82.8-118.2 164.9 -1.7 4.6 17.7
34 34 S - 0 0 21 -2,-0.2 45,-0.4 24,-0.1 2,-0.3 -0.284 41.0-163.8 -64.8 147.9 1.6 3.7 19.4
35 35 I B -E 56 0B 1 21,-2.5 21,-2.7 43,-0.1 43,-0.2 -0.974 11.8-149.7-132.6 143.3 3.4 0.5 18.4
36 36 W E -F 77 0C 28 41,-2.6 41,-2.2 -2,-0.3 19,-0.2 -0.875 20.6-153.7-118.1 103.4 6.1 -1.3 20.2
37 37 P E -F 76 0C 0 0, 0.0 17,-1.6 0, 0.0 2,-0.3 -0.256 6.2-159.1 -73.6 158.0 8.3 -3.1 17.8
38 38 A E -FG 75 53C 0 37,-2.3 37,-1.6 15,-0.2 2,-0.3 -0.933 1.2-157.6-132.1 156.3 10.4 -6.2 18.7
39 39 T E -F 74 0C 2 13,-2.3 62,-0.4 -2,-0.3 2,-0.4 -0.988 7.5-175.0-133.4 145.1 13.4 -7.7 17.0
40 40 L E -F 73 0C 20 33,-2.1 33,-2.0 -2,-0.3 2,-0.5 -0.990 17.2-143.1-142.5 132.7 14.7 -11.3 17.2
41 41 T E -F 72 0C 6 -2,-0.4 4,-0.3 31,-0.2 31,-0.3 -0.843 23.7-165.7 -99.1 130.9 17.8 -12.8 15.8
42 42 S + 0 0 30 29,-3.5 4,-0.5 -2,-0.5 29,-0.3 -0.118 60.1 83.9 -98.8-165.8 17.4 -16.3 14.5
43 43 G S > S- 0 0 41 1,-0.1 3,-1.6 2,-0.1 -1,-0.1 0.989 104.2-107.8 60.6 57.0 19.9 -19.0 13.6
44 44 P T 3 S+ 0 0 131 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.232 100.7 35.6 -34.8 120.4 19.7 -19.5 17.1
45 45 G T 3 S+ 0 0 72 1,-0.7 -2,-0.1 -4,-0.3 -3,-0.1 -0.006 78.7 119.5 121.1 -26.6 22.7 -18.3 18.8
46 46 Q S < S- 0 0 54 -3,-1.6 -1,-0.7 -4,-0.5 -5,-0.1 -0.516 77.1 -94.6 -71.6 147.1 23.6 -15.4 16.8
47 47 P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.217 37.2-108.2 -65.6 150.6 23.6 -12.4 19.0
48 48 Q - 0 0 63 1,-0.1 4,-0.1 -3,-0.1 -8,-0.1 -0.292 38.8 -99.9 -73.6 159.4 20.6 -10.1 19.4
49 49 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.229 39.0 -98.8 -73.3 168.1 20.6 -6.7 17.9
50 50 S S S+ 0 0 120 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.885 115.4 45.0 -59.2 -39.7 21.3 -3.7 20.1
51 51 T + 0 0 30 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.942 56.5 171.5-115.0 118.1 17.6 -3.0 20.4
52 52 T S S- 0 0 13 -2,-0.6 -13,-2.3 1,-0.3 2,-0.3 0.601 75.5 -3.4 -86.6 -26.3 15.3 -6.0 21.1
53 53 G B +G 38 0C 3 -15,-0.3 -1,-0.3 45,-0.1 2,-0.3 -0.929 66.5 165.0-167.4 148.9 12.2 -3.8 21.6
54 54 F - 0 0 4 -17,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.940 37.2 -95.2-158.8 174.0 11.3 -0.2 21.8
55 55 K - 0 0 92 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.850 29.4-171.5-102.9 136.4 8.4 2.3 21.8
56 56 L B -E 35 0B 0 -21,-2.7 -21,-2.5 -2,-0.4 3,-0.1 -0.908 12.3-150.6-131.3 106.9 7.4 3.9 18.5
57 57 A > - 0 0 26 -2,-0.5 3,-2.5 -23,-0.2 -28,-0.3 -0.187 45.3 -69.5 -70.0 164.1 4.8 6.7 18.8
58 58 P T 3 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -24,-0.1 -0.382 123.8 7.7 -57.7 128.3 2.5 7.3 15.9
59 59 G T 3 S+ 0 0 66 1,-0.3 2,-0.2 -28,-0.3 -2,-0.1 0.489 103.9 128.8 80.9 3.3 4.3 8.7 13.0
60 60 E < - 0 0 87 -3,-2.5 -31,-2.9 -32,-0.0 2,-0.3 -0.535 42.0-157.1 -95.0 162.7 7.6 8.1 14.7
61 61 S E +A 28 0A 57 -33,-0.2 2,-0.3 -2,-0.2 -33,-0.2 -0.956 11.5 176.9-135.7 152.4 10.6 6.3 13.4
62 62 K E -A 27 0A 84 -35,-2.0 -35,-3.6 -2,-0.3 2,-0.3 -0.984 14.4-145.1-152.0 152.2 13.6 4.6 14.9
63 63 S E -A 26 0A 50 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.869 11.5-176.5-126.3 156.2 16.6 2.6 13.5
64 64 F E -A 25 0A 8 -39,-2.3 -39,-3.2 -2,-0.3 2,-0.3 -0.978 24.1-124.0-143.7 152.1 18.7 -0.3 14.5
65 65 N E -A 24 0A 79 -2,-0.3 -15,-0.4 -41,-0.2 -41,-0.2 -0.737 19.3-162.0-103.8 148.3 21.7 -1.8 12.9
66 66 V E -A 23 0A 5 -43,-2.7 -43,-2.5 -2,-0.3 4,-0.1 -0.960 11.6-135.3-127.2 145.9 22.1 -5.4 11.7
67 67 P - 0 0 66 0, 0.0 -45,-0.1 0, 0.0 48,-0.1 -0.258 35.9 -79.1 -85.6 177.0 25.2 -7.3 10.9
68 68 A S S+ 0 0 18 -47,-0.2 2,-0.1 1,-0.2 50,-0.1 -0.999 110.2 28.1-129.0 135.8 25.9 -9.6 8.0
69 69 P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 47,-0.2 0.686 86.6 151.4 -80.6 163.4 25.0 -12.3 7.7
70 70 W E - H 0 115C 6 45,-1.6 45,-3.7 -2,-0.1 2,-0.4 -0.979 22.8-171.9-153.8 141.3 21.9 -12.1 9.9
71 71 T E + H 0 114C 44 -29,-0.3 -29,-3.5 -2,-0.3 2,-0.3 -0.994 33.2 108.0-135.8 133.4 18.6 -13.9 9.9
72 72 G E -FH 41 113C 2 41,-1.8 41,-2.0 -2,-0.4 2,-0.3 -0.958 49.4 -98.8-176.6-168.8 15.7 -12.9 12.1
73 73 R E -FH 40 112C 71 -33,-2.0 -33,-2.1 -2,-0.3 2,-0.3 -0.931 15.5-157.2-138.5 158.6 12.3 -11.4 12.4
74 74 V E +FH 39 111C 8 37,-2.5 37,-2.5 -2,-0.3 2,-0.3 -0.967 17.9 162.5-134.4 148.4 10.6 -8.2 13.4
75 75 W E -F 38 0C 3 -37,-1.6 -37,-2.3 -2,-0.3 2,-0.4 -0.924 30.2-119.6-153.6 175.7 7.1 -7.4 14.6
76 76 A E -F 37 0C 5 33,-0.4 2,-0.3 -2,-0.3 33,-0.2 -0.992 17.6-149.4-128.7 137.1 5.0 -4.8 16.3
77 77 R E -F 36 0C 0 -41,-2.2 -41,-2.6 -2,-0.4 2,-0.3 -0.787 16.7-163.2-103.2 145.8 3.2 -5.1 19.6
78 78 T E +L 90 0D 6 12,-0.8 12,-1.6 -2,-0.3 11,-0.9 -0.855 59.7 28.1-128.5 165.5 0.1 -3.2 20.3
79 79 R E S+ 0 0D 91 -45,-0.4 10,-1.3 -2,-0.3 2,-0.2 0.925 79.1 168.1 55.5 49.3 -2.0 -2.2 23.3
80 80 b E +L 88 0D 14 8,-0.3 2,-0.3 -3,-0.2 8,-0.3 -0.628 6.8 154.2 -93.9 152.0 1.0 -2.3 25.5
81 81 S E -L 87 0D 64 6,-2.6 6,-2.9 -2,-0.2 2,-0.9 -0.962 46.9-106.6-165.1 160.9 1.0 -0.9 29.0
82 82 N E +L 86 0D 104 -2,-0.3 2,-0.7 4,-0.2 4,-0.3 -0.866 31.2 177.0 -99.4 108.0 2.9 -1.4 32.2
83 83 N S S- 0 0 125 2,-2.6 3,-0.1 -2,-0.9 -1,-0.1 -0.495 89.4 -52.8-102.8 62.8 0.6 -3.2 34.5
84 84 G S S+ 0 0 78 -2,-0.7 2,-0.3 1,-0.1 -2,-0.1 0.195 143.6 37.5 86.3 -15.9 3.3 -3.5 37.1
85 85 R S S- 0 0 202 -4,-0.1 -2,-2.6 11,-0.1 2,-0.8 -0.955 104.7 -87.1-156.3 165.7 5.1 -5.0 34.2
86 86 F E +L 82 0D 15 -2,-0.3 2,-0.3 -4,-0.3 -4,-0.2 -0.724 58.0 160.8 -87.3 116.5 5.3 -4.4 30.5
87 87 T E -L 81 0D 62 -6,-2.9 -6,-2.6 -2,-0.8 2,-0.4 -0.966 21.8-159.6-134.4 151.3 2.6 -6.3 28.9
88 88 b E -L 80 0D 9 -2,-0.3 4,-0.4 -8,-0.3 -8,-0.3 -0.973 22.0-137.6-133.0 145.4 0.9 -6.1 25.5
89 89 M E S+ 0 0D 109 -10,-1.3 2,-0.4 -11,-0.9 -10,-0.2 0.830 93.6 38.1 -67.8 -34.7 -2.4 -7.4 24.3
90 90 T E S-L 78 0D 5 -12,-1.6 -12,-0.8 1,-0.1 -1,-0.1 -0.965 125.3 -4.6-125.7 141.2 -0.8 -8.5 21.0
91 91 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.718 76.5-177.0 62.7 29.6 2.5 -10.1 20.2
92 92 D - 0 0 27 -4,-0.4 13,-1.6 13,-0.3 -1,-0.2 -0.343 22.3-158.4 -66.2 135.2 3.8 -9.8 23.8
93 93 c - 0 0 12 3,-0.3 -1,-0.2 11,-0.2 10,-0.1 0.705 29.1-132.9 -78.1 -33.1 7.4 -11.0 24.2
94 94 G S S+ 0 0 56 2,-0.2 3,-0.1 -8,-0.2 5,-0.1 0.186 84.1 92.2 99.0 -18.2 7.0 -11.6 27.9
95 95 R S S- 0 0 169 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.842 93.9-109.5 -78.0 -32.9 10.2 -9.8 29.0
96 96 G S S- 0 0 14 1,-0.2 -3,-0.3 -10,-0.1 -2,-0.2 -0.979 77.8 -19.8 133.6-125.7 8.8 -6.3 29.6
97 97 L S S+ 0 0 62 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.948 131.5 51.7 -79.0 -54.8 9.9 -3.5 27.1
98 98 S S S- 0 0 57 1,-0.2 -45,-0.1 -3,-0.1 -60,-0.1 -0.651 74.9-147.7 -83.2 137.5 12.9 -5.1 25.5
99 99 c - 0 0 0 -2,-0.3 3,-0.4 -4,-0.1 -1,-0.2 0.807 20.1-158.5 -73.6 -30.1 12.2 -8.5 24.3
100 100 N S S- 0 0 87 1,-0.3 3,-0.1 -61,-0.1 -60,-0.1 0.859 73.2 -35.2 52.0 46.8 15.8 -9.5 25.1
101 101 G S S+ 0 0 33 -62,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.598 110.0 122.8 92.2 11.0 15.9 -12.4 22.8
102 102 A - 0 0 21 -3,-0.4 -1,-0.3 -63,-0.2 -63,-0.1 -0.830 52.9-134.7-108.0 148.0 12.4 -13.6 23.2
103 103 G - 0 0 26 -2,-0.3 2,-0.1 1,-0.1 -64,-0.0 -0.419 31.2 -86.8 -91.7 172.9 9.9 -13.9 20.3
104 104 G - 0 0 22 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.456 32.0-119.8 -80.0 150.4 6.4 -12.7 20.1
105 105 V - 0 0 93 -13,-1.6 -14,-0.7 -2,-0.1 -13,-0.3 -0.828 60.4 -91.1 -88.1 116.2 3.5 -14.8 21.3
106 106 P S S+ 0 0 54 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.159 96.7 78.0 -66.2 164.5 1.4 -15.1 18.1
107 107 P S S+ 0 0 8 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.387 72.1 136.3 -75.0 146.5 -0.6 -14.2 16.4
108 108 V - 0 0 3 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.961 55.9-117.5-157.2 142.0 1.6 -11.5 15.0
109 109 T - 0 0 7 -2,-0.3 -33,-0.4 -33,-0.2 2,-0.4 -0.581 42.2-156.4 -72.9 141.0 2.4 -10.1 11.6
110 110 L E - I 0 127C 5 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.946 22.5-156.2-129.2 146.1 6.1 -10.7 10.9
111 111 A E -HI 74 126C 5 -37,-2.5 -37,-2.5 -2,-0.4 2,-0.4 -0.981 21.6-166.0-110.7 129.3 8.7 -9.2 8.7
112 112 E E +HI 73 125C 66 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.951 8.6 178.1-119.4 137.5 11.5 -11.7 8.1
113 113 F E -HI 72 124C 21 -41,-2.0 -41,-1.8 -2,-0.4 2,-0.5 -0.994 16.9-165.0-143.6 135.6 14.8 -10.8 6.7
114 114 T E -HI 71 123C 32 9,-3.0 9,-1.8 -2,-0.4 2,-0.5 -0.981 14.7-153.2-117.5 118.5 17.9 -12.7 5.9
115 115 I E -H 70 0C 3 -45,-3.7 -45,-1.6 -2,-0.5 6,-0.1 -0.812 22.6-126.4 -91.7 128.1 20.9 -10.6 5.3
116 116 A > - 0 0 10 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.274 19.7-108.8 -75.7 155.8 23.4 -12.3 3.1
117 117 P G > S+ 0 0 48 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.553 95.7 10.2 -77.1 150.9 26.9 -12.9 3.9
118 118 D G 3 S- 0 0 117 1,-0.3 113,-0.1 -2,-0.2 -2,-0.0 0.818 134.1 -56.2 49.4 44.5 29.6 -10.9 2.0
119 119 G G < S+ 0 0 21 -3,-0.6 112,-1.5 1,-0.1 -1,-0.3 0.779 99.2 148.3 67.5 29.1 27.2 -8.5 0.4
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