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 .
255 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14690.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
115 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
45 17.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 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 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 0 3 1 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 0 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 0 129 0, 0.0 2,-0.1 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0-171.5 25.9 -16.6 8.8
2 2 P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 138,-0.0 -0.454 360.0-127.3 -67.8 142.8 27.0 -13.2 8.2
3 3 S - 0 0 84 1,-0.2 2,-0.3 -2,-0.1 139,-0.2 -0.283 40.0 -71.0 -85.7 172.6 30.2 -12.3 10.0
4 4 P - 0 0 93 0, 0.0 87,-0.4 0, 0.0 -1,-0.2 -0.506 32.6-162.1 -67.3 127.0 30.6 -9.3 12.2
5 5 S + 0 0 29 85,-3.4 86,-0.2 -2,-0.3 16,-0.1 0.774 68.7 97.1 -74.5 -27.8 30.7 -6.1 10.3
6 6 I - 0 0 68 84,-0.9 83,-0.0 14,-0.1 13,-0.0 -0.362 56.8-177.1 -67.3 135.9 32.2 -4.5 13.4
7 7 H - 0 0 155 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.947 36.9 -95.0-131.3 154.1 35.9 -4.4 13.1
8 8 P - 0 0 104 0, 0.0 2,-0.5 0, 0.0 11,-0.1 -0.562 42.4-166.4 -67.0 127.5 38.5 -3.2 15.6
9 9 I + 0 0 131 -2,-0.3 2,-0.4 9,-0.1 9,-0.1 -0.973 10.2 175.7-120.4 122.1 39.2 0.4 14.7
10 10 R + 0 0 239 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.987 14.7 129.8-130.8 135.7 42.2 1.9 16.3
11 11 V - 0 0 109 -2,-0.4 2,-0.9 2,-0.0 -2,-0.0 -0.949 62.9 -85.8-164.8 168.1 43.7 5.3 15.8
12 12 F + 0 0 197 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.774 69.9 136.9 -88.8 113.8 44.9 8.1 18.0
13 13 T - 0 0 89 -2,-0.9 3,-0.1 1,-0.1 -2,-0.0 -0.813 61.0 -60.0-141.8-178.6 41.8 10.1 18.7
14 14 N S S- 0 0 132 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.309 73.3 -85.5 -63.4 152.5 40.1 11.9 21.5
15 15 L S S+ 0 0 148 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.455 78.6 138.0 -62.0 127.9 39.3 9.5 24.3
16 16 R - 0 0 196 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.1 -0.977 50.4-121.0-163.8 166.2 35.9 8.2 23.2
17 17 V + 0 0 107 -2,-0.3 2,-0.3 2,-0.0 26,-0.1 -0.958 36.4 164.6-119.1 139.8 33.9 5.1 22.9
18 18 A + 0 0 81 -2,-0.4 2,-0.3 -9,-0.1 -9,-0.1 -0.999 12.2 169.4-154.7 153.2 32.6 3.8 19.6
19 19 T - 0 0 118 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.886 37.9-105.8-148.0 176.1 31.1 0.8 17.9
20 20 M + 0 0 98 -2,-0.3 2,-0.3 70,-0.1 -14,-0.1 -0.958 56.7 137.3-111.5 121.6 29.4 0.1 14.7
21 21 S - 0 0 36 -2,-0.6 2,-0.5 68,-0.2 68,-0.2 -0.975 54.4-118.0-160.6 146.9 25.8 -0.4 15.0
22 22 K E -A 88 0A 57 66,-1.9 66,-2.0 -2,-0.3 2,-0.7 -0.730 39.4-127.9 -81.8 133.6 22.5 0.4 13.3
23 23 K E -A 87 0A 141 -2,-0.5 2,-1.4 64,-0.2 -1,-0.0 -0.731 10.4-148.6 -86.2 125.1 20.6 2.4 15.7
24 24 I E +A 86 0A 12 62,-2.7 62,-2.5 -2,-0.7 26,-0.4 -0.848 48.3 135.7 -93.5 97.9 17.3 1.0 16.1
25 25 S E +A 85 0A 26 -2,-1.4 24,-0.4 24,-0.4 2,-0.2 -0.916 27.9 93.5-137.1 124.5 15.5 4.3 16.8
26 26 C S S- 0 0 19 58,-0.6 58,-0.4 22,-0.3 2,-0.3 -0.799 74.1 -73.5-176.7-142.9 12.2 4.8 15.0
27 27 M + 0 0 105 -2,-0.2 23,-0.2 136,-0.1 134,-0.2 -0.947 63.8 115.9-149.6 129.9 8.6 4.1 15.9
28 28 I S S- 0 0 7 23,-0.6 2,-0.5 -2,-0.3 25,-0.2 -0.125 90.8 -21.9-150.3-115.2 6.6 0.9 16.3
29 29 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 23,-0.3 -0.966 97.8 106.6 -95.8 138.8 5.4 0.1 19.8
30 30 G - 0 0 0 49,-2.8 22,-2.9 -2,-0.5 52,-0.4 -0.999 57.9 -94.4 178.1 177.9 7.5 1.8 22.4
31 31 L - 0 0 26 47,-0.5 2,-0.5 -2,-0.3 19,-0.1 -0.931 14.1-165.7-123.3 146.0 8.1 4.5 25.0
32 32 H - 0 0 115 -2,-0.4 2,-0.2 52,-0.1 52,-0.2 -0.984 18.8-170.6-121.5 114.4 9.7 7.9 24.9
33 33 L - 0 0 94 -2,-0.5 2,-0.7 50,-0.1 50,-0.0 -0.506 30.8 -94.3-102.6 175.4 10.5 9.2 28.3
34 34 I + 0 0 150 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.795 52.0 154.4 -98.9 117.1 11.6 12.6 29.2
35 35 F - 0 0 158 -2,-0.7 2,-0.4 0, 0.0 -2,-0.0 -0.998 44.5-122.6-135.3 132.3 15.3 13.1 29.5
36 36 L - 0 0 151 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.642 34.9-143.3 -72.9 130.4 17.1 16.4 29.0
37 37 S - 0 0 82 -2,-0.4 2,-0.3 4,-0.0 4,-0.1 -0.498 6.9-143.9 -89.3 165.3 19.5 15.7 26.3
38 38 F - 0 0 159 2,-0.5 -1,-0.0 -2,-0.2 0, 0.0 -0.763 32.6 -99.9-119.2 169.6 22.9 17.2 26.1
39 39 F S S+ 0 0 214 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.941 110.7 64.9 -57.8 -46.2 24.8 18.4 23.1
40 40 V S S- 0 0 97 -3,-0.0 -2,-0.5 0, 0.0 2,-0.4 -0.589 71.0-166.9 -80.4 136.9 26.7 15.2 23.1
41 41 S + 0 0 77 -2,-0.3 2,-0.2 -4,-0.1 3,-0.1 -0.934 18.4 160.1-117.4 145.6 24.7 12.1 22.5
42 42 C - 0 0 76 -2,-0.4 2,-0.2 1,-0.1 -24,-0.0 -0.559 42.2 -31.2-143.4-154.9 26.2 8.7 23.1
43 43 S + 0 0 98 -2,-0.2 2,-0.3 -26,-0.1 -1,-0.1 -0.522 57.5 173.2 -72.3 136.5 25.6 5.1 23.8
44 44 Y - 0 0 101 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.962 30.0-133.0-138.9 156.9 22.4 4.4 25.6
45 45 S + 0 0 78 -2,-0.3 41,-0.1 41,-0.1 40,-0.0 -0.965 56.7 114.4-110.4 123.6 20.7 1.2 26.5
46 46 C - 0 0 47 -2,-0.6 40,-0.3 39,-0.2 29,-0.2 0.166 66.4 -61.7-151.7 -94.3 17.0 1.4 25.7
47 47 T - 0 0 1 38,-1.0 2,-0.2 1,-0.3 26,-0.2 0.555 60.6 -73.9-137.4 -81.6 14.8 -0.4 23.2
48 48 F S S- 0 0 4 36,-0.3 2,-2.6 2,-0.2 -22,-0.3 -0.844 72.5 -56.7-173.3-170.1 14.9 -0.6 19.4
49 49 T S S+ 0 0 20 -24,-0.4 -24,-0.4 -2,-0.2 2,-0.2 -0.283 105.8 120.6 -75.9 59.2 13.9 1.9 16.6
50 50 I B +B 84 0B 1 -2,-2.6 34,-2.8 34,-1.3 -24,-0.3 -0.687 36.4 139.4-132.5 167.6 10.7 1.8 18.3
51 51 T - 0 0 0 32,-0.3 -23,-0.6 -2,-0.2 -20,-0.2 -0.704 35.8 -59.0 171.2 173.6 7.9 3.6 20.2
52 52 N + 0 0 32 -22,-2.9 27,-0.2 29,-0.7 31,-0.1 -0.369 47.1 125.1 -59.3 109.8 4.2 4.7 21.5
53 53 N + 0 0 134 28,-0.2 28,-0.3 -25,-0.2 -1,-0.1 0.182 57.4 101.0-147.2 -12.4 1.0 6.3 19.5
54 54 C S S- 0 0 47 2,-0.2 28,-0.1 1,-0.1 27,-0.1 -0.518 87.4-119.7 -75.5 155.4 -1.3 3.6 20.7
55 55 P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.801 92.4 53.6 -67.8 -23.5 -3.3 5.0 23.4
56 56 Q S S- 0 0 148 24,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.316 93.5 -88.8-108.5-177.9 -2.1 2.4 25.8
57 57 T - 0 0 32 22,-0.3 44,-0.4 -2,-0.1 2,-0.3 -0.685 35.7-168.2 -92.1 147.9 1.3 1.1 26.9
58 58 I B -C 78 0C 4 20,-3.4 20,-2.3 -2,-0.3 42,-0.2 -0.953 14.3-147.4-130.1 149.3 3.1 -1.6 25.1
59 59 W E -D 99 0D 30 40,-2.5 40,-1.9 -2,-0.3 18,-0.2 -0.838 21.9-157.0-118.7 99.0 6.1 -3.5 26.2
60 60 P E -D 98 0D 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.245 4.0-157.5 -74.9 162.7 8.3 -4.5 23.3
61 61 G E -DE 97 75D 0 36,-2.2 36,-1.8 14,-0.2 2,-0.4 -0.944 1.2-154.4-134.0 155.5 10.7 -7.3 23.2
62 62 T E -D 96 0D 0 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.976 7.6-172.2-131.6 145.2 13.7 -8.0 21.0
63 63 L E -D 95 0D 30 32,-2.1 32,-2.0 -2,-0.4 2,-0.4 -0.967 16.8-141.9-142.4 124.7 15.2 -11.3 20.1
64 64 A E -D 94 0D 9 -2,-0.4 30,-0.3 30,-0.2 6,-0.1 -0.719 22.8-152.3 -83.2 131.9 18.5 -12.0 18.2
65 65 G + 0 0 25 28,-3.5 3,-0.3 -2,-0.4 28,-0.3 -0.156 61.0 44.2 -91.3-172.1 18.2 -14.9 15.9
66 66 S S S- 0 0 75 1,-0.2 -2,-0.0 26,-0.1 26,-0.0 -0.267 119.6 -62.3 63.6-171.2 21.0 -17.1 14.8
67 67 G S S+ 0 0 81 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.747 100.2 129.8 -73.8 -25.2 23.2 -18.2 17.7
68 68 S - 0 0 39 -3,-0.3 -4,-0.1 1,-0.1 24,-0.0 0.285 63.5 -96.8 -45.4 151.9 24.1 -14.5 18.2
69 69 P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.247 43.1 -96.8 -68.7 156.0 23.9 -12.7 21.4
70 70 Q - 0 0 55 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.210 38.2-102.9 -75.3 161.7 21.0 -10.6 22.5
71 71 L - 0 0 19 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.245 41.5 -96.2 -75.3 169.5 20.8 -6.8 22.1
72 72 A S S+ 0 0 71 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.892 115.7 43.9 -59.5 -40.3 21.4 -4.6 25.1
73 73 T + 0 0 17 -26,-0.2 -2,-0.2 14,-0.2 -1,-0.2 -0.940 56.1 171.4-117.0 120.0 17.7 -4.4 25.7
74 74 T S S+ 0 0 9 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.633 75.0 3.3 -85.4 -28.3 15.6 -7.5 25.4
75 75 G B +E 61 0D 7 -14,-0.3 -1,-0.3 -29,-0.2 2,-0.3 -0.969 67.3 166.7-161.9 152.1 12.4 -5.9 26.7
76 76 F - 0 0 10 -16,-1.7 2,-0.4 -2,-0.3 -29,-0.1 -0.950 38.1 -91.4-162.2 172.7 11.2 -2.5 27.8
77 77 Q + 0 0 83 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.838 52.4 149.8-103.4 130.2 8.2 -0.2 28.7
78 78 L B -C 58 0C 1 -20,-2.3 -20,-3.4 -2,-0.4 -47,-0.5 -0.910 42.9-136.0-160.4 114.7 6.8 1.7 25.9
79 79 D - 0 0 45 -2,-0.3 -49,-2.8 -22,-0.3 2,-0.5 -0.208 52.5 -89.8 -75.6-175.3 3.4 3.0 24.9
80 80 P S S+ 0 0 18 0, 0.0 -28,-0.5 0, 0.0 -24,-0.1 -0.463 99.5 15.9-116.3 110.0 2.7 2.3 21.1
81 81 G S S+ 0 0 13 -2,-0.5 -29,-0.7 -28,-0.3 -28,-0.2 0.128 100.8 86.3 140.2 -23.7 3.7 4.8 18.1
82 82 Q S S- 0 0 103 -52,-0.4 -54,-0.3 -3,-0.1 2,-0.3 0.228 82.4 -76.0 -81.3-159.2 6.4 7.4 19.9
83 83 S + 0 0 40 -32,-0.1 -32,-0.3 -56,-0.1 2,-0.2 -0.943 48.8 144.7-130.2 148.4 10.2 6.7 20.3
84 84 I B -B 50 0B 26 -34,-2.8 -34,-1.3 -58,-0.4 -58,-0.6 -0.890 32.5-151.6-155.0 154.9 12.8 4.5 22.4
85 85 Q E +A 25 0A 43 -2,-0.2 -38,-1.0 -36,-0.2 -60,-0.2 -0.990 22.9 172.9-149.5 144.7 16.1 3.1 20.9
86 86 I E -A 24 0A 0 -62,-2.5 -62,-2.7 -2,-0.3 2,-0.2 -0.991 31.0-115.0-140.4 156.3 18.8 0.3 21.0
87 87 P E -A 23 0A 33 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 -0.547 20.2-161.0 -86.5 154.7 21.6 -0.5 18.8
88 88 A E -A 22 0A 1 -66,-2.0 -66,-1.9 -2,-0.2 4,-0.1 -0.948 14.3-132.0-131.3 150.1 22.2 -3.6 16.7
89 89 V - 0 0 64 -2,-0.3 2,-0.4 -68,-0.2 -68,-0.2 -0.604 38.4 -79.8 -98.1 155.1 25.5 -5.0 15.3
90 90 P S S+ 0 0 2 0, 0.0 -85,-3.4 0, 0.0 -84,-0.9 -0.886 109.0 29.4 -96.9 145.0 26.0 -6.1 11.7
91 91 G S S+ 0 0 9 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.770 85.8 147.7 -82.7 168.7 25.2 -8.6 10.6
92 92 W E - F 0 139D 11 47,-1.7 47,-3.9 -2,-0.1 2,-0.4 -0.966 24.5-170.8-159.2 142.5 22.2 -9.3 12.7
93 93 S E + F 0 138D 43 -2,-0.3 -28,-3.5 -28,-0.3 2,-0.3 -0.995 32.2 111.8-137.8 136.8 19.0 -11.1 12.2
94 94 G E -DF 64 137D 9 43,-2.0 43,-2.0 -2,-0.4 2,-0.3 -0.959 47.9-101.9-175.8-171.1 16.1 -11.1 14.7
95 95 R E -DF 63 136D 56 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.944 14.5-154.2-139.4 158.8 12.6 -10.1 15.4
96 96 I E +DF 62 135D 2 39,-2.6 39,-2.4 -2,-0.3 2,-0.3 -0.946 19.0 163.8-130.3 150.2 10.8 -7.5 17.5
97 97 W E -D 61 0D 1 -36,-1.8 -36,-2.2 -2,-0.3 2,-0.4 -0.926 29.3-119.5-154.8 174.3 7.3 -7.5 18.9
98 98 A E -D 60 0D 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.991 16.4-147.6-129.3 138.4 5.1 -5.8 21.4
99 99 R E -D 59 0D 4 -40,-1.9 -40,-2.5 -2,-0.4 2,-0.3 -0.779 16.5-160.3-102.4 146.9 3.5 -7.3 24.5
100 100 T E +I 114 0E 17 14,-0.8 14,-1.7 -2,-0.3 13,-1.0 -0.855 61.5 24.4-126.2 158.7 0.1 -6.0 25.7
101 101 G E S+ 0 0E 44 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.941 79.1 170.7 59.0 51.3 -1.8 -6.2 29.0
102 102 a E +I 112 0E 23 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.688 9.1 152.3 -98.0 150.2 1.3 -6.7 31.1
103 103 K E -I 111 0E 138 8,-2.4 8,-2.5 -2,-0.3 2,-0.3 -0.926 49.1-102.8-165.9 147.4 1.4 -6.6 34.8
104 104 F - 0 0 140 -2,-0.3 16,-0.1 6,-0.3 15,-0.0 -0.667 48.1-126.1 -76.4 138.5 3.6 -8.2 37.5
105 105 D > - 0 0 66 -2,-0.3 3,-1.2 1,-0.1 5,-0.1 -0.062 25.0 -96.7 -78.2 178.1 1.6 -11.0 38.9
106 106 V T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.852 129.2 55.1 -62.1 -34.8 0.8 -11.5 42.6
107 107 S T 3 S- 0 0 99 1,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.596 127.8-101.7 -74.3 -11.9 3.8 -13.9 42.5
108 108 G S < S+ 0 0 58 -3,-1.2 -2,-0.1 3,-0.0 -4,-0.1 0.767 75.5 151.9 89.2 28.3 6.0 -11.1 41.2
109 109 V - 0 0 47 11,-0.0 -5,-0.1 -6,-0.0 -3,-0.1 0.619 44.0-143.8 -72.7 -31.2 5.6 -12.8 37.8
110 110 G + 0 0 18 1,-0.2 2,-0.3 -5,-0.1 -6,-0.3 0.979 39.8 166.9 58.1 69.5 5.9 -10.1 35.1
111 111 S E -I 103 0E 45 -8,-2.5 -8,-2.4 5,-0.1 2,-0.3 -0.880 25.1-156.8-122.8 157.5 3.3 -11.6 32.8
112 112 a E -I 102 0E 14 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.968 21.5-135.9-133.5 147.0 1.5 -10.3 29.7
113 113 Q E S+ 0 0E 124 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.853 94.2 37.3 -68.4 -35.9 -1.8 -11.3 28.1
114 114 T E S-I 100 0E 6 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.959 125.7 -5.9-125.1 142.5 -0.3 -11.2 24.7
115 115 G S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.704 75.9-177.5 61.6 30.3 3.2 -12.2 23.4
116 116 D - 0 0 36 -4,-0.4 13,-1.1 13,-0.2 -1,-0.2 -0.380 13.5-179.6 -70.4 130.0 4.6 -13.0 26.8
117 117 b - 0 0 8 1,-0.3 2,-0.2 11,-0.2 -1,-0.1 0.833 53.8 -38.2 -87.8 -49.5 8.3 -14.0 26.8
118 118 D S S- 0 0 36 2,-0.4 -1,-0.3 -8,-0.2 6,-0.1 -0.898 74.9 -64.7-169.2-175.9 9.5 -14.7 30.5
119 119 G S S+ 0 0 43 -2,-0.2 2,-0.1 -3,-0.1 4,-0.1 0.680 106.4 52.4 -63.2 -32.3 9.1 -13.5 34.1
120 120 K S S- 0 0 123 2,-0.5 -2,-0.4 1,-0.1 -3,-0.2 -0.450 91.4-104.4-105.8-179.8 10.7 -10.0 33.8
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