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 .
244 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11599.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 23.8 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 .
1 0.4 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 .
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 .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.7 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+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 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 0 0 PARALLEL BRIDGES PER LADDER .
5 0 4 1 2 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 .
0 2 0 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 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 8 0, 0.0 2,-0.5 0, 0.0 234,-0.2 0.000 360.0 360.0 360.0-177.5 -3.9 -7.4 12.5
2 2 A - 0 0 3 64,-0.2 234,-2.7 62,-0.0 2,-0.6 -0.964 360.0-153.9-108.7 128.9 -2.6 -10.0 14.9
3 3 I E -aB 236 65A 0 62,-3.4 62,-1.8 -2,-0.5 2,-0.6 -0.906 3.5-159.0-107.9 123.0 1.0 -9.6 15.5
4 4 S E +aB 237 64A 1 232,-3.0 234,-3.7 -2,-0.6 27,-0.4 -0.897 34.3 132.7-104.6 125.2 2.9 -12.7 16.5
5 5 F E + B 0 63A 0 58,-3.9 58,-0.9 -2,-0.6 25,-0.2 -0.070 7.1 133.7-133.2-124.3 6.2 -12.0 18.2
6 6 G S S- 0 0 0 56,-0.5 56,-0.3 25,-0.2 234,-0.2 -0.325 73.1 -74.2 85.0 176.0 7.3 -13.7 21.3
7 7 I S S- 0 0 0 24,-0.4 54,-0.7 51,-0.2 2,-0.3 -0.432 87.1 -37.2-120.6 67.1 10.8 -14.9 21.3
8 8 Y S S+ 0 0 80 53,-0.4 53,-0.2 -3,-0.2 25,-0.2 -0.959 108.5 43.4 143.5-114.0 11.4 -18.2 19.2
9 9 L S S- 0 0 97 51,-1.4 2,-0.3 -2,-0.3 23,-0.2 -0.289 82.6-119.2 -59.6 152.5 9.0 -21.2 18.8
10 10 L - 0 0 18 21,-0.1 2,-0.4 52,-0.1 52,-0.1 -0.755 20.7-164.7-106.6 146.2 5.5 -20.2 18.3
11 11 F - 0 0 137 -2,-0.3 2,-0.4 2,-0.0 52,-0.0 -0.997 20.3-160.4-119.9 129.7 2.3 -20.9 20.2
12 12 L + 0 0 93 -2,-0.4 2,-0.3 2,-0.0 52,-0.0 -0.881 14.7 178.2-118.2 143.8 -0.8 -20.1 18.3
13 13 L + 0 0 140 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.900 27.8 111.1-145.7 117.6 -4.3 -19.5 19.5
14 14 N - 0 0 76 -2,-0.3 2,-0.3 9,-0.0 -2,-0.0 -0.906 33.3-161.3-172.8 154.6 -7.3 -18.7 17.3
15 15 F - 0 0 169 -2,-0.3 2,-0.3 10,-0.0 -2,-0.0 -0.957 40.3 -90.7-138.9 156.6 -10.5 -20.3 16.1
16 16 F - 0 0 126 -2,-0.3 2,-0.4 7,-0.1 7,-0.1 -0.522 47.8-176.7 -72.0 131.6 -12.7 -19.4 13.2
17 17 S - 0 0 89 -2,-0.3 2,-0.3 3,-0.2 -1,-0.0 -0.987 17.8-140.9-127.6 140.8 -15.2 -16.9 14.3
18 18 F S S+ 0 0 186 -2,-0.4 2,-0.5 1,-0.1 3,-0.1 -0.769 75.0 49.8-100.7 148.7 -17.9 -15.5 12.1
19 19 G S S+ 0 0 62 -2,-0.3 2,-0.1 0, 0.0 -1,-0.1 -0.953 98.7 52.9 128.7-112.4 -18.8 -11.9 12.4
20 20 A S S- 0 0 81 -2,-0.5 -3,-0.2 1,-0.2 0, 0.0 -0.436 75.6-148.5 -60.0 129.8 -15.7 -9.8 12.2
21 21 I + 0 0 147 -2,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 0.882 63.7 110.9 -66.4 -39.8 -14.1 -11.0 9.0
22 22 F + 0 0 85 -3,-0.0 2,-0.3 212,-0.0 -5,-0.1 -0.059 40.8 110.6 -48.9 125.6 -10.7 -10.3 10.3
23 23 S - 0 0 53 210,-0.3 2,-0.4 -7,-0.1 212,-0.1 -0.895 48.7-139.1 179.8 164.7 -8.7 -13.4 11.0
24 24 S - 0 0 17 -2,-0.3 2,-0.4 210,-0.1 120,-0.1 -0.998 13.7-169.6-138.5 142.2 -5.8 -15.2 9.5
25 25 A + 0 0 65 -2,-0.4 2,-0.3 2,-0.1 119,-0.1 -0.950 36.3 85.6-140.7 123.8 -5.3 -18.9 8.9
26 26 T S S- 0 0 82 -2,-0.4 2,-0.5 2,-0.1 -2,-0.1 -0.937 72.7 -81.2 179.4-172.6 -2.2 -20.8 8.0
27 27 S + 0 0 114 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.956 60.7 135.4-114.8 129.2 0.7 -22.4 9.7
28 28 F - 0 0 19 -2,-0.5 2,-0.3 115,-0.0 -2,-0.1 -0.979 29.9-162.0-160.6 162.5 3.6 -20.1 10.7
29 29 T + 0 0 78 -2,-0.3 208,-0.1 2,-0.1 -20,-0.1 -0.900 23.6 143.7-154.0 128.5 6.0 -19.4 13.5
30 30 L + 0 0 24 -2,-0.3 -22,-0.2 -25,-0.2 209,-0.2 0.407 18.4 128.0-127.9 -95.6 8.2 -16.4 14.2
31 31 E E S-c 239 0A 0 207,-0.7 209,-1.3 -27,-0.4 2,-0.8 -0.063 79.2 -33.8 65.6-177.3 8.8 -15.0 17.7
32 32 N E +c 240 0A 0 29,-0.5 -23,-0.2 207,-0.3 209,-0.2 -0.708 48.7 179.6 -92.0 103.8 12.5 -14.4 18.8
33 33 R + 0 0 86 207,-2.6 208,-0.2 -2,-0.8 -1,-0.2 0.737 46.5 118.9 -69.1 -24.7 15.0 -16.9 17.4
34 34 a S S- 0 0 2 206,-0.7 4,-0.1 1,-0.2 206,-0.1 -0.036 70.8-130.9 -51.1 149.8 17.8 -15.1 19.2
35 35 S S S+ 0 0 113 2,-0.1 2,-0.3 25,-0.0 -1,-0.2 0.625 92.0 62.7 -73.3 -18.0 19.8 -17.1 21.7
36 36 F S S- 0 0 79 23,-0.1 2,-0.1 22,-0.1 -2,-0.0 -0.746 94.5-101.3-111.8 158.8 19.3 -14.2 24.1
37 37 T - 0 0 45 -2,-0.3 43,-0.3 21,-0.1 2,-0.3 -0.430 37.7-165.7 -72.0 149.2 16.2 -12.8 25.6
38 38 V B -F 57 0B 0 19,-2.6 19,-1.9 41,-0.1 41,-0.2 -0.928 16.2-139.4-133.2 160.0 14.9 -9.6 24.1
39 39 W E -G 78 0C 38 39,-2.0 39,-2.6 -2,-0.3 17,-0.2 -0.901 21.9-147.4-121.5 103.9 12.3 -7.1 25.3
40 40 P E -G 77 0C 1 0, 0.0 15,-1.8 0, 0.0 2,-0.3 -0.337 9.1-157.4 -70.8 151.8 10.1 -5.8 22.6
41 41 G E -GH 76 54C 0 35,-2.2 35,-1.6 13,-0.2 2,-0.3 -0.875 3.5-158.4-123.2 157.3 8.8 -2.3 22.6
42 42 S E -G 75 0C 8 11,-2.3 62,-0.4 -2,-0.3 2,-0.3 -0.983 8.7-178.1-138.1 147.9 5.7 -1.0 20.8
43 43 L E -G 74 0C 34 31,-2.0 31,-2.2 -2,-0.3 2,-0.5 -0.984 17.6-153.2-150.4 136.0 4.7 2.5 19.8
44 44 T E > -G 73 0C 11 -2,-0.3 3,-0.8 3,-0.3 2,-0.6 -0.915 39.6-110.2-103.9 131.4 1.7 4.0 18.1
45 45 A T 3 S- 0 0 45 27,-2.0 27,-0.1 -2,-0.5 -2,-0.0 -0.526 82.6 -38.5 -68.8 116.8 2.6 7.2 16.3
46 46 N T 3 S+ 0 0 163 -2,-0.6 -1,-0.3 58,-0.1 27,-0.0 0.794 123.0 82.9 37.6 53.8 1.0 10.0 18.2
47 47 G S < S- 0 0 31 -3,-0.8 -3,-0.3 25,-0.1 -1,-0.1 -0.945 90.4 -37.4-165.1 179.6 -2.1 8.0 19.0
48 48 P - 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -5,-0.0 -0.218 65.3-125.8 -53.0 131.9 -3.6 5.5 21.3
49 49 P - 0 0 94 0, 0.0 4,-0.1 0, 0.0 -6,-0.1 -0.254 21.9 -99.0 -78.5 167.9 -1.1 2.9 22.2
50 50 L - 0 0 13 2,-0.2 -6,-0.1 1,-0.1 -8,-0.1 -0.160 47.8 -89.0 -76.3 174.9 -1.4 -0.8 21.9
51 51 G S S+ 0 0 61 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.891 116.4 32.8 -57.6 -40.3 -2.4 -3.0 24.8
52 52 D - 0 0 74 1,-0.1 -2,-0.2 -11,-0.0 -1,-0.2 -0.978 55.5-168.1-127.4 134.8 1.2 -3.3 25.7
53 53 G S S- 0 0 7 -2,-0.4 -11,-2.3 1,-0.3 49,-0.5 0.556 80.4 -13.1 -77.8 -27.2 4.1 -0.8 25.3
54 54 G B +H 41 0C 7 -13,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.883 62.7 173.9-176.7 152.3 6.7 -3.4 26.0
55 55 F - 0 0 30 -15,-1.8 2,-0.3 -2,-0.3 -3,-0.0 -0.957 34.6 -89.9-159.8 168.0 7.3 -6.9 27.4
56 56 A - 0 0 64 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.634 30.2-170.1 -88.1 148.1 9.8 -9.6 28.0
57 57 L B -F 38 0B 4 -19,-1.9 -19,-2.6 -2,-0.3 6,-0.1 -0.922 11.9-147.6-140.3 113.4 10.5 -12.3 25.4
58 58 A > - 0 0 44 -2,-0.3 3,-2.9 -21,-0.2 -51,-0.2 -0.522 36.7 -95.1 -85.5 153.1 12.7 -15.3 26.3
59 59 P T 3 S+ 0 0 59 0, 0.0 -23,-0.1 0, 0.0 -1,-0.1 0.584 123.6 30.1 -45.9 -25.7 14.9 -17.0 23.7
60 60 G T 3 S+ 0 0 37 -52,-0.2 -51,-1.4 -25,-0.1 -52,-0.2 0.599 100.5 114.4 -97.2 -17.3 12.3 -19.7 22.8
61 61 S < - 0 0 44 -3,-2.9 -29,-0.5 -54,-0.7 -53,-0.4 0.370 45.1-156.5 -65.1 178.5 9.1 -17.7 23.4
62 62 S - 0 0 26 -56,-0.3 -56,-0.5 -55,-0.3 2,-0.3 -0.981 9.4-178.4-147.4 156.2 6.2 -16.4 21.5
63 63 S E -B 5 0A 37 -58,-0.9 -58,-3.9 -2,-0.3 2,-0.3 -0.977 9.2-154.1-154.9 153.2 3.7 -13.6 22.1
64 64 R E +B 4 0A 60 -2,-0.3 2,-0.3 -60,-0.2 -60,-0.2 -0.985 12.2 174.1-139.3 148.2 0.7 -12.2 20.3
65 65 L E -B 3 0A 24 -62,-1.8 -62,-3.4 -2,-0.3 -2,-0.0 -0.940 21.9-135.2-146.7 154.2 -0.9 -8.8 20.3
66 66 H - 0 0 122 -2,-0.3 -15,-0.4 -64,-0.2 -64,-0.2 -0.980 15.3-151.1-122.0 123.0 -3.8 -7.3 18.2
67 67 P - 0 0 10 0, 0.0 4,-0.1 0, 0.0 -17,-0.0 -0.515 23.0-110.4 -81.6 161.3 -3.6 -3.8 16.8
68 68 P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 49,-0.1 -0.505 45.6 -87.8 -80.9 153.6 -6.6 -1.6 16.2
69 69 P S S+ 0 0 105 0, 0.0 2,-0.2 0, 0.0 49,-0.1 -0.975 112.4 28.4-101.5 134.7 -7.7 -0.9 12.7
70 70 G S S+ 0 0 43 47,-0.7 2,-0.3 -2,-0.5 48,-0.2 0.717 88.0 165.2 -83.8 173.3 -6.5 1.3 11.3
71 71 W E - I 0 117C 12 46,-2.3 46,-3.6 -2,-0.2 2,-0.4 -0.997 22.2-173.3-150.9 146.3 -3.1 1.5 13.0
72 72 S E + I 0 116C 54 -2,-0.3 -27,-2.0 44,-0.2 2,-0.3 -0.976 41.6 93.3-137.8 125.4 0.2 3.2 12.4
73 73 G E -GI 44 115C 9 42,-1.9 42,-2.7 -2,-0.4 2,-0.3 -0.954 50.5-116.0 178.4-165.2 3.2 2.5 14.5
74 74 R E -GI 43 114C 65 -31,-2.2 -31,-2.0 -2,-0.3 2,-0.3 -0.945 7.9-141.6-154.5 171.3 6.3 0.4 15.0
75 75 F E +GI 42 113C 4 38,-2.3 38,-2.4 -2,-0.3 2,-0.3 -0.936 17.8 169.5-136.4 158.5 8.0 -2.2 17.1
76 76 W E -G 41 0C 5 -35,-1.6 -35,-2.2 -2,-0.3 2,-0.4 -0.882 24.6-125.5-152.8 179.0 11.6 -2.8 18.2
77 77 G E -G 40 0C 4 34,-0.4 34,-0.2 -37,-0.3 2,-0.2 -0.989 14.7-145.0-142.8 135.7 13.4 -5.1 20.6
78 78 R E -G 39 0C 1 -39,-2.6 -39,-2.0 -2,-0.4 2,-0.3 -0.614 12.4-164.5 -97.3 154.6 15.8 -4.2 23.4
79 79 T E +N 93 0D 34 14,-1.0 14,-2.0 -2,-0.2 13,-1.2 -0.927 62.2 35.1-134.4 156.8 18.8 -6.1 24.5
80 80 G E S+ 0 0D 34 -43,-0.3 12,-0.8 -2,-0.3 2,-0.3 0.951 77.7 167.8 68.4 51.0 21.0 -6.1 27.6
81 81 b E +N 91 0D 25 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.726 11.4 149.2-104.5 150.4 18.3 -5.2 30.1
82 82 N E -N 90 0D 111 8,-1.9 8,-2.7 -2,-0.3 2,-0.4 -0.957 38.6-117.1-162.9 160.8 18.2 -5.3 33.9
83 83 F E -N 89 0D 161 -2,-0.3 6,-0.2 6,-0.2 16,-0.0 -0.912 28.2-145.8-111.1 136.3 16.4 -3.4 36.6
84 84 D > - 0 0 43 4,-2.5 3,-1.1 -2,-0.4 -1,-0.0 -0.079 37.8 -81.0 -88.0-170.1 18.4 -1.3 39.1
85 85 N T 3 S+ 0 0 172 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.856 129.3 54.1 -60.2 -41.5 17.8 -0.6 42.8
86 86 S T 3 S- 0 0 94 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.665 119.5-110.6 -71.1 -15.5 15.3 2.1 42.0
87 87 G S < S+ 0 0 54 -3,-1.1 2,-0.2 1,-0.4 -2,-0.2 0.559 70.3 146.9 95.2 8.0 13.4 -0.4 40.0
88 88 S - 0 0 29 11,-0.1 -4,-2.5 12,-0.0 2,-0.5 -0.570 43.5-137.0 -79.5 145.2 14.3 1.4 36.8
89 89 G E -NO 83 98D 8 9,-2.3 9,-0.9 -6,-0.2 2,-0.4 -0.891 24.9-179.3-105.4 131.8 14.7 -0.8 33.8
90 90 K E -N 82 0D 114 -8,-2.7 -8,-1.9 -2,-0.5 2,-0.3 -0.982 7.2-166.0-132.3 143.7 17.7 -0.1 31.6
91 91 b E -N 81 0D 16 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.2 -0.933 25.7-134.9-128.0 150.7 18.8 -1.7 28.4
92 92 V E S+ 0 0D 55 -13,-1.2 2,-0.4 -12,-0.8 -12,-0.2 0.902 91.9 31.0 -66.4 -43.0 22.0 -1.6 26.4
93 93 T E S+N 79 0D 3 -14,-2.0 -14,-1.0 1,-0.2 -1,-0.2 -0.941 123.6 1.7-129.7 145.6 20.2 -1.2 23.1
94 94 G S S- 0 0 3 15,-0.8 -1,-0.2 13,-0.4 -2,-0.1 0.715 77.2-178.1 65.1 25.3 17.0 0.4 21.9
95 95 D - 0 0 31 -4,-0.3 12,-1.9 11,-0.2 -1,-0.2 -0.332 21.3-164.8 -64.1 129.2 16.2 1.6 25.4
96 96 c - 0 0 17 10,-0.2 -1,-0.2 3,-0.2 4,-0.1 0.864 48.5-101.1 -75.9 -44.9 12.9 3.4 25.7
97 97 G S S+ 0 0 45 2,-0.3 2,-0.3 -8,-0.2 -7,-0.1 0.532 77.1 0.9 116.5 101.8 13.6 4.9 29.1
98 98 G B S+O 89 0D 35 -9,-0.9 -9,-2.3 2,-0.0 2,-0.3 -0.391 108.5 28.7 106.5 -47.3 12.5 3.9 32.6
99 99 A S S- 0 0 48 2,-0.4 -2,-0.3 -2,-0.3 -3,-0.2 -0.820 79.2-101.2-141.8 174.4 10.3 0.9 32.6
100 100 L S S+ 0 0 94 -2,-0.3 2,-0.4 -46,-0.1 -1,-0.1 0.942 110.5 69.6 -62.4 -46.1 9.6 -2.3 30.7
101 101 K S S- 0 0 80 1,-0.2 -2,-0.4 -60,-0.1 -47,-0.2 -0.609 79.9-152.7 -74.2 126.0 6.6 -0.6 29.1
102 102 c - 0 0 8 -49,-0.5 -1,-0.2 -2,-0.4 -3,-0.2 0.937 10.2-171.2 -69.5 -47.7 8.0 2.0 26.8
103 103 N S S+ 0 0 123 -61,-0.3 -60,-0.1 1,-0.2 -2,-0.1 0.966 74.5 12.2 52.9 55.5 5.3 4.6 26.8
104 104 G S S- 0 0 48 -62,-0.4 2,-0.2 -51,-0.1 -1,-0.2 -0.067 108.1 -43.1 147.6 -53.6 6.9 6.6 24.0
105 105 G - 0 0 19 -3,-0.1 2,-0.3 -63,-0.1 -62,-0.0 -0.773 46.2 -89.0 162.6 154.6 9.8 5.4 21.7
106 106 G - 0 0 9 -2,-0.2 -10,-0.2 -65,-0.0 -11,-0.2 -0.630 35.2-130.0 -85.1 140.8 13.2 3.7 21.2
107 107 I - 0 0 103 -12,-1.9 -13,-0.4 -2,-0.3 -12,-0.1 -0.753 52.7 -76.1 -88.9 128.5 16.4 5.8 21.5
108 108 P S S+ 0 0 53 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.283 104.5 66.3 -68.1 157.6 18.4 5.1 18.5
109 109 P S S+ 0 0 2 0, 0.0 -15,-0.8 0, 0.0 2,-0.3 0.385 75.4 131.6 -78.2 145.4 20.1 3.1 17.3
110 110 V - 0 0 0 22,-1.0 22,-0.3 67,-0.1 2,-0.2 -0.939 53.9-124.7-158.1 136.1 17.3 0.6 17.0
111 111 S - 0 0 4 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.599 38.1-152.1 -76.5 143.9 16.1 -1.6 14.2
112 112 L E - J 0 129C 1 17,-2.3 17,-2.9 -2,-0.2 2,-0.5 -0.914 23.1-156.5-127.9 147.3 12.5 -1.0 13.5
113 113 I E -IJ 75 128C 5 -38,-2.4 -38,-2.3 -2,-0.4 2,-0.3 -0.989 29.0-167.4-112.4 123.0 9.5 -2.9 12.2
114 114 E E -IJ 74 127C 54 13,-2.5 13,-1.7 -2,-0.5 2,-0.4 -0.884 9.1-172.2-121.9 147.9 7.0 -0.3 10.9
115 115 F E -IJ 73 126C 2 -42,-2.7 -42,-1.9 -2,-0.3 2,-0.4 -0.991 17.2-174.7-140.5 143.7 3.3 -0.7 9.9
116 116 T E +IJ 72 125C 74 9,-2.3 9,-2.2 -2,-0.4 2,-0.5 -0.906 19.4 177.1-132.5 105.1 0.7 1.4 8.3
117 117 L E -I 71 0C 16 -46,-3.6 -46,-2.3 -2,-0.4 -47,-0.7 -0.943 9.3-163.3-115.5 120.1 -2.6 -0.4 8.3
118 118 N - 0 0 56 -2,-0.5 3,-0.4 -48,-0.2 115,-0.2 -0.481 26.0-100.7 -94.8 170.1 -5.7 1.3 7.0
119 119 G S > S+ 0 0 23 1,-0.2 3,-0.8 -2,-0.1 -1,-0.1 -0.365 93.5 41.2 -82.3 171.7 -9.2 0.2 7.6
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