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) .
14759.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 22.0 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 .
2 0.8 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 .
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 .
24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 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 .
6 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 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 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 50 0, 0.0 2,-0.7 0, 0.0 207,-0.1 0.000 360.0 360.0 360.0 145.6 24.8 1.4 14.2
2 2 A - 0 0 42 205,-0.2 207,-1.8 34,-0.1 2,-0.8 -0.862 360.0-160.5 -96.6 123.2 22.4 3.6 15.8
3 3 S E -a 209 0A 0 -2,-0.7 33,-1.2 205,-0.1 2,-0.5 -0.908 11.7-160.6-100.3 114.2 18.9 2.2 15.5
4 4 L E -aB 210 35A 69 205,-2.4 207,-3.6 -2,-0.8 2,-0.5 -0.833 4.5-159.9-100.5 129.4 16.6 5.0 16.1
5 5 Q E -aB 211 34A 2 29,-3.8 29,-1.6 -2,-0.5 2,-0.4 -0.896 10.6-173.1-103.2 135.0 13.1 4.3 17.1
6 6 V E -aB 212 33A 19 205,-2.8 207,-2.3 -2,-0.5 2,-0.9 -0.997 16.7-146.3-130.1 134.2 10.6 7.0 16.5
7 7 S E +a 213 0A 0 25,-2.4 24,-3.1 -2,-0.4 25,-0.2 -0.844 24.5 166.3-105.2 103.6 7.0 7.0 17.6
8 8 F + 0 0 54 205,-1.8 -1,-0.2 -2,-0.9 206,-0.2 0.579 46.4 109.4 -80.1 -18.7 4.9 8.8 15.1
9 9 V S S- 0 0 8 204,-0.2 22,-0.4 1,-0.1 4,-0.1 -0.234 78.2-123.5 -65.2 154.3 1.8 7.4 16.6
10 10 L S S+ 0 0 129 20,-0.1 20,-0.2 2,-0.1 2,-0.2 0.764 94.3 53.2 -65.7 -30.1 -0.6 9.7 18.6
11 11 V S S- 0 0 67 1,-0.1 20,-0.2 18,-0.1 -2,-0.1 -0.647 98.5 -87.4-110.8 167.0 -0.3 7.5 21.6
12 12 M - 0 0 64 -2,-0.2 38,-0.4 18,-0.1 2,-0.3 -0.361 39.4-166.5 -71.7 146.6 2.7 6.1 23.6
13 13 F B -E 28 0B 4 15,-2.6 15,-2.8 36,-0.1 2,-0.6 -0.960 15.1-143.8-131.5 151.7 4.3 2.9 22.5
14 14 F - 0 0 19 34,-2.3 13,-0.2 -2,-0.3 32,-0.0 -0.829 21.7-149.0-118.9 98.3 6.7 0.7 24.3
15 15 L - 0 0 2 -2,-0.6 11,-1.6 32,-0.2 2,-0.3 -0.151 8.4-156.6 -66.1 152.2 9.2 -0.8 21.9
16 16 L E -FG 25 46C 13 30,-2.6 30,-1.5 9,-0.2 2,-0.4 -0.914 1.7-157.6-125.5 153.2 10.7 -4.2 22.6
17 17 L E - G 0 45C 9 7,-2.8 2,-0.5 -2,-0.3 58,-0.4 -0.999 9.9-175.8-133.5 133.1 14.0 -5.6 21.4
18 18 F E - G 0 44C 91 26,-2.6 26,-2.0 -2,-0.4 2,-0.2 -0.934 22.5-178.7-123.0 107.9 14.9 -9.2 21.0
19 19 S E - G 0 43C 2 -2,-0.5 24,-0.2 24,-0.2 3,-0.2 -0.637 47.1-120.9-109.6 168.1 18.4 -9.4 19.9
20 20 G S S+ 0 0 63 22,-1.3 2,-0.4 1,-0.3 -1,-0.2 0.906 120.6 29.3 -61.1 -39.5 20.6 -12.1 19.2
21 21 A S S- 0 0 62 21,-0.1 -1,-0.3 1,-0.1 54,-0.1 -0.991 118.6 -86.5-117.9 132.2 22.6 -10.4 22.0
22 22 H + 0 0 146 -2,-0.4 -4,-0.1 -3,-0.2 -2,-0.1 0.190 54.4 150.8 -53.0 152.7 20.3 -8.6 24.5
23 23 S - 0 0 39 -6,-0.3 2,-0.2 -4,-0.1 -1,-0.1 0.220 34.1-152.6-137.1-102.7 19.0 -5.0 24.3
24 24 S - 0 0 29 48,-0.1 -7,-2.8 49,-0.1 2,-0.2 -0.832 16.3 -74.8 168.4-126.6 15.6 -4.6 26.2
25 25 T B +F 16 0C 10 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.2 -0.874 38.5 172.0-167.7 158.1 12.4 -2.5 26.0
26 26 F - 0 0 34 -11,-1.6 2,-0.5 -2,-0.2 -11,-0.1 -0.899 35.3 -83.8-158.8-176.9 11.5 1.0 26.9
27 27 T - 0 0 60 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.862 30.6-172.8-107.2 131.6 8.8 3.7 26.8
28 28 I B -E 13 0B 3 -15,-2.8 -15,-2.6 -2,-0.5 3,-0.1 -0.919 12.2-153.6-125.5 110.7 8.4 5.9 23.8
29 29 V > - 0 0 68 -2,-0.5 3,-2.7 -17,-0.2 -22,-0.3 -0.254 46.6 -65.0 -75.4 166.4 6.0 8.7 24.1
30 30 N T 3 S+ 0 0 40 1,-0.3 -1,-0.2 -20,-0.2 -22,-0.2 -0.299 125.2 7.1 -53.4 133.2 4.3 10.2 21.1
31 31 K T 3 S+ 0 0 138 -24,-3.1 -1,-0.3 -22,-0.4 2,-0.2 0.516 103.0 125.0 69.4 12.2 6.9 11.9 18.9
32 32 C < - 0 0 58 -3,-2.7 -25,-2.4 -25,-0.2 2,-0.3 -0.598 42.0-158.8-100.0 165.4 9.8 10.6 21.0
33 33 S E -B 6 0A 68 -27,-0.2 2,-0.3 -2,-0.2 -27,-0.2 -0.957 11.1-179.8-138.9 155.6 12.8 8.6 19.8
34 34 Y E -B 5 0A 117 -29,-1.6 -29,-3.8 -2,-0.3 2,-0.3 -0.955 12.4-153.9-147.3 159.7 15.4 6.3 21.3
35 35 T E +B 4 0A 53 -2,-0.3 -31,-0.2 -31,-0.3 2,-0.2 -0.998 24.0 140.3-146.9 147.9 18.4 4.4 19.8
36 36 V + 0 0 49 -33,-1.2 -34,-0.1 -2,-0.3 -2,-0.0 -0.829 12.9 145.2-171.0 140.7 20.7 1.3 20.3
37 37 W - 0 0 14 -2,-0.2 2,-0.1 -35,-0.1 4,-0.0 -0.460 20.2-160.5 176.0 122.1 22.3 -1.3 18.0
38 38 P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 51,-0.1 -0.349 29.7 -96.3 -91.7 175.4 25.5 -3.4 17.7
39 39 G S S+ 0 0 54 1,-0.2 52,-0.1 -2,-0.1 2,-0.1 -0.985 98.1 28.7-143.2 137.2 27.1 -5.1 14.8
40 40 V S S+ 0 0 95 49,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.607 91.3 134.8 -78.1 149.5 27.0 -8.0 13.8
41 41 L E - H 0 89C 10 48,-1.7 48,-3.9 -2,-0.1 2,-0.4 -0.956 34.1-165.2-160.9 149.4 23.6 -8.6 15.2
42 42 S E + H 0 88C 55 -2,-0.3 -22,-1.3 46,-0.3 2,-0.3 -0.993 35.6 104.8-132.5 143.7 20.3 -10.3 14.2
43 43 G E -GH 19 87C 18 44,-1.4 44,-2.1 -2,-0.4 2,-0.3 -0.983 52.0 -91.4 173.3-169.5 17.0 -9.9 15.9
44 44 A E -GH 18 86C 24 -26,-2.0 -26,-2.6 -2,-0.3 2,-0.3 -0.913 19.4-156.2-135.5 159.2 13.6 -8.4 15.9
45 45 G E +GH 17 85C 3 40,-2.5 40,-2.4 -2,-0.3 -28,-0.2 -0.965 16.7 164.4-134.8 149.1 11.8 -5.3 17.2
46 46 T E -G 16 0C 9 -30,-1.5 -30,-2.6 -2,-0.3 38,-0.1 -0.944 29.8-120.6-154.6 163.8 8.2 -4.5 17.9
47 47 P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 -0.986 17.9-147.2-111.1 127.2 6.0 -2.0 19.7
48 48 P - 0 0 1 0, 0.0 -34,-2.3 0, 0.0 2,-0.3 -0.672 17.3-154.4 -81.2 155.1 3.7 -2.9 22.5
49 49 I E +M 63 0D 20 14,-0.9 14,-1.5 -2,-0.3 13,-0.9 -0.847 62.0 17.5-129.1 159.0 0.5 -0.9 22.9
50 50 S E S+ 0 0D 44 -38,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.920 78.2 171.4 47.5 56.2 -1.9 -0.1 25.8
51 51 P E +M 61 0D 20 0, 0.0 2,-0.3 0, 0.0 10,-0.3 -0.693 6.9 160.6 -92.6 154.8 0.6 -0.9 28.5
52 52 T E -M 60 0D 88 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.959 46.2-106.5-160.1 152.3 0.1 -0.1 32.2
53 53 E E -M 59 0D 144 -2,-0.3 6,-0.3 6,-0.2 2,-0.0 -0.721 48.9-137.8 -74.8 135.1 1.5 -1.3 35.4
54 54 D > - 0 0 61 4,-3.7 3,-1.4 -2,-0.4 -1,-0.1 -0.214 26.9 -89.9 -88.3-173.7 -1.3 -3.4 36.8
55 55 S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.828 128.5 59.4 -63.4 -32.3 -2.6 -3.6 40.3
56 56 S T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.690 120.0-113.1 -70.2 -17.0 -0.1 -6.3 41.0
57 57 G S < S+ 0 0 50 -3,-1.4 2,-0.3 1,-0.4 -2,-0.2 0.621 75.2 132.8 94.1 12.9 2.6 -3.8 40.1
58 58 K - 0 0 99 12,-0.1 -4,-3.7 -6,-0.0 2,-0.6 -0.785 61.5-119.3-101.1 146.0 3.5 -5.8 37.0
59 59 F E +MN 53 69D 17 10,-1.7 10,-0.5 -2,-0.3 2,-0.3 -0.726 43.2 170.9 -85.4 120.1 4.0 -4.1 33.6
60 60 S E -M 52 0D 45 -8,-2.7 -8,-2.6 -2,-0.6 2,-0.3 -0.961 18.0-160.2-133.3 150.9 1.4 -5.5 31.2
61 61 C E -M 51 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -11,-0.2 -0.964 21.9-138.2-131.3 144.9 0.4 -4.6 27.7
62 62 L E S+ 0 0D 91 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.826 93.8 39.3 -69.8 -33.0 -2.7 -5.5 25.7
63 63 T E S-M 49 0D 2 -14,-1.5 -14,-0.9 1,-0.1 -1,-0.1 -0.968 125.5 -4.6-124.0 141.3 -0.7 -6.1 22.6
64 64 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.704 76.7-179.1 64.1 27.9 2.7 -7.7 22.1
65 65 D - 0 0 22 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.324 24.2-152.9 -64.9 135.8 3.3 -8.2 25.8
66 66 a - 0 0 19 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.653 28.7-130.7 -77.4 -27.4 6.7 -9.8 26.6
67 67 G S S+ 0 0 62 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.601 74.6 119.6 87.4 8.2 5.5 -11.3 29.9
68 68 S S S- 0 0 32 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.710 72.9-134.3 -77.0 -21.0 8.5 -9.9 31.8
69 69 S B S+N 59 0D 56 -10,-0.5 -10,-1.7 1,-0.3 2,-0.3 0.604 79.4 83.8 69.4 17.7 6.2 -7.9 34.1
70 70 A S S- 0 0 32 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.901 94.9-109.5-141.1 166.6 8.6 -5.1 33.5
71 71 L S S+ 0 0 71 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.927 105.9 73.6 -62.5 -41.9 9.3 -2.5 30.9
72 72 E S S- 0 0 100 1,-0.1 -2,-0.4 -4,-0.1 -47,-0.1 -0.560 75.2-150.4 -75.6 136.2 12.3 -4.5 29.9
73 73 a > - 0 0 5 -2,-0.2 3,-0.7 -56,-0.2 -1,-0.1 0.680 20.5-148.7 -76.1 -28.0 11.6 -7.7 28.1
74 74 S T 3 S- 0 0 74 1,-0.3 3,-0.1 -51,-0.1 -56,-0.1 0.819 70.7 -41.9 60.9 34.4 14.6 -9.4 29.5
75 75 G T 3 S+ 0 0 24 -58,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.603 108.8 125.2 93.3 10.3 15.2 -11.6 26.4
76 76 G < - 0 0 25 -3,-0.7 -1,-0.4 -59,-0.1 -59,-0.1 -0.801 52.6-135.0-105.6 148.5 11.6 -12.5 25.9
77 77 G - 0 0 46 -2,-0.3 2,-0.1 1,-0.1 -60,-0.0 -0.402 32.8 -86.8 -91.0 175.1 9.8 -12.0 22.6
78 78 G - 0 0 34 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.432 33.6-118.4 -80.5 154.5 6.4 -10.6 22.2
79 79 I - 0 0 86 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.3 -0.846 60.0 -85.9 -95.0 121.2 3.3 -12.7 22.4
80 80 P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.109 97.1 75.4 -62.9 164.6 1.7 -12.3 19.0
81 81 P S S+ 0 0 4 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.422 72.1 135.5 -77.2 150.3 0.1 -10.9 17.2
82 82 A - 0 0 3 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.956 55.7-117.5-159.4 142.0 2.6 -8.2 16.6
83 83 T - 0 0 0 -2,-0.3 2,-0.4 -36,-0.2 19,-0.2 -0.597 41.7-156.1 -76.0 141.0 4.1 -6.3 13.7
84 84 L E - I 0 101C 21 17,-2.1 17,-3.2 21,-0.2 2,-0.5 -0.939 21.7-157.1-127.3 145.8 7.8 -7.1 13.6
85 85 A E -HI 45 100C 1 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.984 21.4-168.1-112.1 130.3 10.8 -5.4 12.2
86 86 E E +HI 44 99C 75 13,-2.8 13,-2.2 -2,-0.5 2,-0.3 -0.950 10.1 170.5-120.7 139.4 13.6 -7.8 11.6
87 87 F E -HI 43 98C 8 -44,-2.1 -44,-1.4 -2,-0.4 2,-0.5 -0.967 23.4-160.8-154.4 137.3 17.1 -6.9 10.8
88 88 T E -HI 42 97C 25 9,-2.9 9,-1.7 -2,-0.3 2,-0.5 -0.976 17.4-153.1-112.4 120.3 20.5 -8.5 10.5
89 89 L E -H 41 0C 11 -48,-3.9 -48,-1.7 -2,-0.5 -49,-0.6 -0.842 17.0-133.6 -95.5 129.2 23.3 -6.2 10.8
90 90 N > - 0 0 77 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.286 22.2-109.3 -76.9 160.1 26.3 -7.4 8.9
91 91 G G > S+ 0 0 15 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 -0.531 94.8 19.8 -84.4 162.1 29.7 -7.3 10.6
92 92 A G 3 S- 0 0 115 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.809 134.3 -59.8 53.4 36.5 32.4 -4.9 9.4
93 93 G G < S+ 0 0 48 -3,-0.6 113,-0.6 1,-0.1 -1,-0.3 0.846 98.0 151.5 67.8 31.2 30.0 -2.6 7.7
94 94 G < - 0 0 20 -3,-1.4 112,-0.9 111,-0.2 2,-0.7 0.145 55.2 -54.6 -84.6-159.0 28.8 -5.4 5.4
95 95 L E - J 0 205C 73 110,-0.2 110,-0.3 -6,-0.1 -1,-0.1 -0.724 54.7-162.8 -90.0 112.3 25.5 -5.9 3.7
96 96 D E - J 0 204C 1 108,-3.6 108,-1.9 -2,-0.7 2,-0.3 -0.430 0.2-158.1 -82.7 161.5 22.6 -5.8 6.2
97 97 F E +IJ 88 203C 114 -9,-1.7 -9,-2.9 106,-0.2 2,-0.3 -0.988 20.2 154.6-140.3 147.7 19.2 -7.2 5.3
98 98 Y E +I 87 0C 2 104,-1.3 2,-0.3 -2,-0.3 -11,-0.2 -0.946 11.8 176.6-158.9 174.0 15.9 -6.3 7.0
99 99 D E -I 86 0C 15 -13,-2.2 -13,-2.8 -2,-0.3 2,-0.5 -0.977 35.3-106.8-173.8 166.4 12.1 -6.1 6.6
100 100 V E -I 85 0C 0 89,-0.4 91,-2.5 -2,-0.3 2,-0.4 -0.935 44.2-157.6-100.7 134.4 8.8 -5.4 8.2
101 101 S E -Ik 84 191C 4 -17,-3.2 -17,-2.1 -2,-0.5 3,-0.2 -0.977 31.4-177.9-131.7 130.7 7.0 -8.7 8.7
102 102 L > + 0 0 0 89,-3.0 3,-2.4 -2,-0.4 90,-0.1 0.161 60.3 107.2 -88.7 -1.9 3.3 -9.6 9.2
103 103 V T 3 S+ 0 0 42 1,-0.3 52,-0.3 88,-0.3 51,-0.2 0.902 86.0 41.8 -53.8 -43.6 4.1 -13.3 9.6
104 104 D T 3 S- 0 0 56 1,-0.3 -22,-1.0 -22,-0.3 -1,-0.3 0.222 125.0-106.4 -79.8 1.5 3.3 -13.0 13.3
105 105 G < - 0 0 0 -3,-2.4 -1,-0.3 -24,-0.2 2,-0.3 -0.592 41.2 -75.7 101.8-164.4 0.3 -10.8 12.6
106 106 Y B +O 150 0E 0 44,-2.7 44,-2.6 -2,-0.2 -4,-0.1 -0.972 43.3 152.5-141.8 149.8 -0.1 -7.1 13.0
107 107 N S S+ 0 0 0 1,-0.5 25,-0.1 -2,-0.3 -1,-0.1 0.418 74.9 17.4-139.8 -44.8 -0.6 -4.6 15.9
108 108 L S S- 0 0 9 -61,-0.1 -1,-0.5 23,-0.0 2,-0.2 -0.945 79.5-105.5-132.4 153.0 1.0 -1.3 14.8
109 109 P + 0 0 4 0, 0.0 105,-2.3 0, 0.0 2,-0.3 -0.585 48.1 175.4 -73.9 142.2 2.1 0.2 11.6
110 110 M E -CD 127 213A 0 17,-1.3 17,-2.9 103,-0.2 2,-0.3 -0.989 18.6-170.5-148.6 154.3 5.9 0.2 11.3
111 111 M E -CD 126 212A 51 101,-1.9 101,-2.3 -2,-0.3 2,-0.4 -0.972 7.0-158.5-139.8 155.1 8.6 1.0 8.8
112 112 V E +CD 125 211A 0 13,-2.6 13,-2.3 -2,-0.3 99,-0.2 -0.999 16.8 172.4-132.5 131.9 12.3 0.4 8.8
113 113 S E - D 0 210A 34 97,-2.2 97,-1.8 -2,-0.4 2,-0.2 -0.993 26.1-134.0-142.8 134.7 14.6 2.4 6.6
114 114 P E - D 0 209A 15 0, 0.0 2,-0.5 0, 0.0 95,-0.3 -0.575 18.2-144.1 -79.7 150.7 18.3 2.6 6.4
115 115 Q - 0 0 77 93,-2.8 2,-0.1 -2,-0.2 -2,-0.0 -0.980 65.6 -20.1-117.6 128.2 19.9 6.0 6.3
116 116 G S S+ 0 0 56 -2,-0.5 92,-0.2 1,-0.1 6,-0.1 -0.424 81.6 130.3 75.3-157.2 22.9 6.4 4.2
117 117 G - 0 0 29 90,-0.2 89,-0.3 -2,-0.1 2,-0.2 -0.188 32.7-159.0 94.3 166.7 24.7 3.2 3.4
118 118 T B +L 205 0C 106 87,-1.6 87,-2.1 3,-0.1 3,-0.0 -0.729 54.7 97.1-158.3-158.0 25.9 2.0 0.1
119 119 G S S- 0 0 61 -2,-0.2 2,-0.3 85,-0.1 87,-0.1 0.673 106.2 -16.3 73.8 13.1 26.9 -1.3 -1.5
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