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 .
252 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12493.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.2 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 .
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 .
20 7.9 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 5.2 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 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 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 PARALLEL BRIDGES PER LADDER .
5 1 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 .
1 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 0 232 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-140.0 32.6 12.1 19.0
2 2 A - 0 0 95 1,-0.1 3,-0.1 0, 0.0 2,-0.0 -0.386 360.0 -99.7 -69.8 152.5 31.5 9.0 17.3
3 3 S - 0 0 105 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.340 44.0 -98.7 -70.8 157.2 28.5 9.5 15.2
4 4 S - 0 0 82 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.391 36.5-120.0 -74.9 155.7 25.2 8.4 16.6
5 5 S - 0 0 47 1,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.299 48.5 -67.2 -85.5 175.8 23.8 5.0 15.7
6 6 A E -A 71 0A 8 65,-0.8 65,-2.6 1,-0.1 2,-1.0 -0.441 48.1-125.4 -64.3 133.5 20.5 4.6 14.0
7 7 K E -A 70 0A 62 63,-0.2 239,-2.4 -2,-0.1 2,-0.5 -0.743 32.5-157.8 -79.2 114.2 17.8 5.5 16.3
8 8 I E +A 69 0A 0 61,-2.4 24,-1.4 -2,-1.0 61,-1.3 -0.756 18.6 179.9-100.9 134.5 15.9 2.4 16.1
9 9 L + 0 0 3 -2,-0.5 239,-2.2 22,-0.3 3,-0.2 -0.074 25.9 138.5-137.1 42.9 12.7 2.8 17.0
10 10 L S S- 0 0 0 1,-0.2 71,-0.1 237,-0.2 23,-0.1 -0.525 76.6 -33.6 -77.3 154.9 11.2 -0.6 16.6
11 11 P S S+ 0 0 0 0, 0.0 70,-0.4 0, 0.0 -1,-0.2 0.290 98.1 92.3 -40.6 118.5 8.9 -1.4 19.5
12 12 L + 0 0 0 19,-0.3 21,-0.7 236,-0.2 55,-0.3 -0.622 40.3 153.5 176.2 132.5 9.7 -0.0 22.9
13 13 S - 0 0 0 -2,-0.2 2,-0.3 46,-0.2 54,-0.2 -0.989 21.0-159.6-162.4 166.5 8.6 3.2 24.5
14 14 L - 0 0 40 -2,-0.3 47,-0.2 19,-0.2 21,-0.1 -0.967 31.2-119.4-143.3 161.1 7.8 5.1 27.7
15 15 L S S+ 0 0 103 45,-0.5 2,-0.5 -2,-0.3 -1,-0.1 0.927 100.9 60.2 -63.7 -45.4 5.8 8.1 28.8
16 16 F + 0 0 134 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.720 67.3 178.7 -93.2 130.3 8.8 9.9 30.0
17 17 T - 0 0 60 -2,-0.5 2,-0.4 50,-0.1 13,-0.1 -0.928 21.2-132.1-125.0 152.3 11.5 10.7 27.6
18 18 L - 0 0 101 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.861 16.1-129.5-108.8 141.2 14.7 12.5 28.2
19 19 L - 0 0 152 -2,-0.4 2,-0.3 7,-0.1 0, 0.0 -0.507 22.9-151.3 -80.3 154.0 16.1 15.2 26.1
20 20 S - 0 0 35 -2,-0.2 6,-0.1 4,-0.1 2,-0.1 -0.899 20.5-103.5-125.5 157.2 19.6 15.0 24.9
21 21 L > - 0 0 125 4,-0.4 3,-0.5 -2,-0.3 -1,-0.0 -0.413 34.3-114.3 -74.9 156.6 22.1 17.7 24.0
22 22 S T 3 S+ 0 0 130 1,-0.3 2,-1.3 -2,-0.1 -1,-0.1 0.981 116.0 36.0 -57.0 -57.3 22.7 18.2 20.4
23 23 Q T 3 S+ 0 0 186 -3,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.710 109.5 81.5 -97.4 88.3 26.2 17.1 20.6
24 24 S S < S- 0 0 60 -2,-1.3 2,-0.1 -3,-0.5 -4,-0.1 -0.956 82.2 -79.1-168.0 177.4 25.7 14.4 23.2
25 25 T - 0 0 114 -2,-0.3 -4,-0.4 1,-0.1 3,-0.1 -0.412 49.0-106.0 -86.0 168.3 24.7 10.8 23.6
26 26 N - 0 0 31 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.1 -0.292 48.7 -74.6 -85.8 174.3 21.1 9.8 23.7
27 27 P - 0 0 18 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.429 43.4-122.8 -69.4 150.5 19.2 8.7 26.8
28 28 N S S+ 0 0 115 1,-0.2 2,-0.6 -3,-0.1 27,-0.1 0.941 92.6 34.9 -65.0 -51.0 20.1 5.3 28.1
29 29 F S S+ 0 0 97 40,-0.1 2,-0.2 26,-0.1 -1,-0.2 -0.886 85.0 89.3-122.4 113.2 16.7 3.6 28.1
30 30 I - 0 0 3 -2,-0.6 26,-0.2 -3,-0.2 2,-0.2 -0.857 45.7-150.4-170.3 175.6 14.1 4.4 25.4
31 31 L - 0 0 0 -19,-0.3 2,-3.0 -2,-0.2 36,-0.7 -0.727 35.0-108.4-159.6 133.4 13.1 3.1 21.7
32 32 T S S+ 0 0 14 -24,-1.4 216,-1.8 37,-0.4 2,-0.3 -0.256 73.7 127.9 -83.8 81.8 11.4 5.4 19.0
33 33 L E -b 248 0B 0 -2,-3.0 34,-1.1 -21,-0.7 2,-0.4 -0.806 53.6-123.3-120.4 152.9 8.1 3.9 19.2
34 34 V E -bC 249 66B 8 214,-1.8 216,-1.6 -2,-0.3 2,-0.3 -0.979 7.8-151.3-126.7 141.0 4.9 5.6 19.8
35 35 N E + C 0 63B 8 30,-2.1 28,-0.6 28,-0.5 27,-0.2 -0.921 55.0 100.5 -91.5 94.8 2.0 5.5 22.4
36 36 N + 0 0 98 -2,-0.3 4,-0.1 3,-0.2 -1,-0.1 -0.010 39.2 119.9 165.4 30.0 -1.9 6.5 21.3
37 37 a S S- 0 0 8 2,-0.5 26,-1.0 1,-0.0 27,-0.2 -0.619 89.3-101.7 -83.1 168.2 -3.6 3.3 20.8
38 38 P S S+ 0 0 138 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.764 101.0 46.3 -66.8 -18.5 -6.2 3.8 23.3
39 39 Y S S- 0 0 159 1,-0.1 -2,-0.5 23,-0.1 24,-0.3 -0.683 94.6 -84.0-126.5 168.9 -4.4 1.6 25.8
40 40 T - 0 0 26 22,-0.2 45,-0.4 -2,-0.2 2,-0.3 -0.404 38.7-163.8 -71.5 149.8 -0.9 1.0 27.2
41 41 I B -F 61 0C 3 20,-3.5 20,-3.3 21,-0.2 43,-0.2 -0.973 11.5-153.3-131.8 141.8 1.5 -1.1 25.3
42 42 W E -G 83 0D 28 41,-2.4 41,-2.6 -2,-0.3 18,-0.2 -0.889 22.1-155.3-117.5 105.3 4.7 -2.6 26.6
43 43 P E -G 82 0D 0 0, 0.0 16,-1.3 0, 0.0 2,-0.3 -0.256 5.8-158.0 -80.2 166.2 7.1 -3.0 23.8
44 44 A E -GH 81 58D 0 37,-2.3 37,-1.7 14,-0.2 2,-0.3 -0.960 1.7-156.6-138.2 155.3 9.9 -5.5 23.6
45 45 I E -G 80 0D 0 12,-2.4 63,-0.4 -2,-0.3 35,-0.2 -0.979 7.7-175.3-132.3 143.7 13.1 -5.7 21.5
46 46 Q E -G 79 0D 36 33,-2.0 33,-1.8 -2,-0.3 2,-0.3 -0.971 15.3-145.1-142.6 127.0 15.2 -8.7 20.6
47 47 P E -G 78 0D 13 0, 0.0 31,-0.3 0, 0.0 3,-0.2 -0.720 20.3-159.9 -85.7 145.3 18.5 -8.8 18.7
48 48 N > + 0 0 51 29,-3.6 3,-1.7 -2,-0.3 29,-0.3 -0.396 62.7 59.3-113.2-173.5 19.1 -11.7 16.4
49 49 A T 3 S- 0 0 67 1,-0.3 -1,-0.2 -2,-0.1 29,-0.1 0.690 122.8 -75.5 65.0 19.4 22.1 -13.2 14.9
50 50 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.717 95.1 145.7 70.6 17.3 23.4 -13.9 18.4
51 51 H < - 0 0 67 -3,-1.7 -1,-0.2 26,-0.2 24,-0.0 -0.369 56.4 -78.6 -86.8 168.0 24.3 -10.3 18.7
52 52 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.327 49.0-105.2 -68.1 149.7 24.1 -8.3 21.8
53 53 V - 0 0 57 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.313 35.3-106.1 -72.2 152.2 20.8 -6.9 23.1
54 54 L - 0 0 8 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.319 38.5-103.0 -70.1 163.4 19.9 -3.3 22.8
55 55 E S S+ 0 0 131 15,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.889 113.2 52.1 -61.9 -35.9 20.1 -1.4 26.0
56 56 R + 0 0 56 -26,-0.2 -2,-0.2 14,-0.2 -1,-0.2 -0.922 56.2 169.5-110.9 118.3 16.4 -1.5 26.3
57 57 G S S- 0 0 0 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.557 72.2 -9.5 -83.0 -29.2 14.8 -4.9 26.0
58 58 G B +H 44 0D 0 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.901 63.5 159.5-172.1 145.1 11.3 -3.8 27.1
59 59 F - 0 0 6 -16,-1.3 2,-0.5 -2,-0.3 -46,-0.2 -0.945 37.8 -90.3-160.6-176.5 9.5 -0.8 28.6
60 60 T + 0 0 38 -2,-0.3 -45,-0.5 -18,-0.2 2,-0.3 -0.886 43.1 150.8-113.9 128.9 6.1 0.7 29.0
61 61 L B -F 41 0C 0 -20,-3.3 -20,-3.5 -2,-0.5 -25,-0.1 -0.998 43.5-124.0-141.5 141.5 4.4 3.2 26.7
62 62 H - 0 0 73 -2,-0.3 3,-0.2 -22,-0.3 -22,-0.2 0.045 57.4 -82.6 -71.1-148.0 0.7 3.8 26.0
63 63 S E S+C 35 0B 0 -26,-1.0 187,-0.7 -28,-0.6 -28,-0.5 0.459 108.7 20.4-127.9 32.7 0.3 3.4 22.0
64 64 L E S+ 0 0B 82 -27,-0.2 2,-0.3 185,-0.2 -1,-0.2 -0.438 105.8 83.5-163.5 35.0 1.2 6.7 19.4
65 65 T E S- 0 0B 56 -3,-0.2 -30,-2.1 2,-0.0 -29,-0.1 -0.964 75.6-116.3-146.3 148.7 3.6 8.8 22.0
66 66 H E +C 34 0B 100 -2,-0.3 2,-0.2 -32,-0.2 -32,-0.2 -0.224 40.6 171.3-126.2-177.2 7.2 7.9 22.3
67 67 R - 0 0 9 -34,-1.1 -34,-0.5 -36,-0.7 2,-0.3 -0.787 32.3-135.3-150.5 173.1 10.6 6.7 23.6
68 68 S - 0 0 12 -2,-0.2 -59,-0.1 -36,-0.2 -38,-0.1 -0.972 16.7-177.2-149.6 134.7 13.9 6.1 21.6
69 69 F E -A 8 0A 8 -61,-1.3 -61,-2.4 -2,-0.3 -37,-0.4 -0.977 22.9-124.8-134.2 144.4 16.6 3.4 21.5
70 70 P E -A 7 0A 33 0, 0.0 -15,-0.3 0, 0.0 -63,-0.2 -0.583 18.6-161.1 -85.0 150.1 19.7 3.1 19.5
71 71 A E -A 6 0A 1 -65,-2.6 -65,-0.8 -2,-0.2 2,-0.1 -0.955 23.5-113.5-127.8 146.4 20.6 0.2 17.3
72 72 P - 0 0 62 0, 0.0 50,-0.1 0, 0.0 4,-0.1 -0.403 22.9-128.6 -74.1 153.8 24.0 -0.7 16.1
73 73 N S > S+ 0 0 41 2,-0.1 3,-1.1 -2,-0.1 2,-0.1 0.977 81.1 67.2 -70.3 -53.3 24.7 -0.4 12.4
74 74 A T 3 S- 0 0 43 1,-0.3 3,-0.1 50,-0.1 49,-0.1 -0.393 115.5 -11.9 -84.0 146.5 26.1 -3.7 11.5
75 75 H T 3 S+ 0 0 96 1,-0.2 2,-1.6 47,-0.2 -1,-0.3 0.770 80.5 161.5 51.1 30.3 24.3 -7.0 11.6
76 76 W E < + I 0 122D 4 -3,-1.1 46,-3.7 46,-0.7 2,-0.4 -0.657 9.5 148.9 -88.8 104.7 21.6 -5.3 13.4
77 77 S E + I 0 121D 29 -2,-1.6 -29,-3.6 -29,-0.3 2,-0.3 -0.995 14.7 116.8-128.3 137.0 18.8 -7.7 12.7
78 78 G E -GI 47 120D 3 42,-1.5 42,-1.9 -2,-0.4 2,-0.3 -0.976 47.4-107.7-177.0-177.2 16.1 -8.3 15.2
79 79 R E -GI 46 119D 50 -33,-1.8 -33,-2.0 -2,-0.3 2,-0.3 -0.900 18.6-162.0-135.0 161.7 12.4 -8.0 15.9
80 80 I E +GI 45 118D 0 38,-2.3 38,-2.5 -2,-0.3 2,-0.3 -0.991 14.1 160.5-146.8 148.3 10.2 -5.9 17.9
81 81 W E -G 44 0D 0 -37,-1.7 -37,-2.3 -70,-0.4 2,-0.4 -0.896 31.6-111.5-154.4 179.9 6.7 -6.1 19.2
82 82 A E -G 43 0D 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.991 19.4-147.6-129.2 137.9 4.2 -4.9 21.8
83 83 R E -G 42 0D 0 -41,-2.6 -41,-2.4 -2,-0.4 2,-0.3 -0.746 17.1-160.8 -99.4 149.9 2.8 -6.7 24.7
84 84 T E +N 97 0E 25 13,-0.8 13,-1.8 -2,-0.3 12,-1.0 -0.891 61.5 26.6-130.0 159.3 -0.7 -6.0 26.0
85 85 G E S+ 0 0E 31 -45,-0.4 11,-1.0 -2,-0.3 2,-0.2 0.920 79.1 170.5 61.5 44.3 -2.7 -6.5 29.1
86 86 b E +N 95 0E 3 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.619 5.6 164.7 -90.6 149.5 0.4 -6.5 31.2
87 87 N E -N 94 0E 113 7,-2.8 7,-2.9 -2,-0.2 2,-1.0 -0.975 44.5-113.1-155.6 163.9 0.3 -6.5 34.9
88 88 Y E -N 93 0E 166 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.862 35.6-180.0-100.7 95.1 2.5 -7.1 37.9
89 89 Q - 0 0 148 3,-1.9 -1,-0.2 -2,-1.0 4,-0.1 0.984 68.9 -41.1 -65.9 -53.4 0.8 -10.1 39.3
90 90 H S S- 0 0 158 2,-0.6 -1,-0.2 -3,-0.2 3,-0.1 -0.335 117.6 -30.8-176.4 80.7 3.1 -10.6 42.2
91 91 G S S+ 0 0 48 1,-0.2 2,-0.4 -3,-0.1 -3,-0.0 0.455 122.8 96.3 80.8 -2.2 6.8 -10.1 41.6
92 92 K - 0 0 133 11,-0.0 -3,-1.9 2,-0.0 2,-0.7 -0.981 68.0-146.8-126.8 132.9 6.1 -11.3 38.2
93 93 F E +NO 88 102E 25 9,-3.6 9,-1.2 -2,-0.4 2,-0.4 -0.871 31.5 173.7 -95.6 118.2 5.5 -9.1 35.2
94 94 Y E -N 87 0E 108 -7,-2.9 -7,-2.8 -2,-0.7 2,-0.4 -0.958 16.1-161.6-130.1 146.8 3.0 -11.0 33.0
95 95 b E -N 86 0E 0 -2,-0.4 4,-0.4 -9,-0.3 -9,-0.2 -0.962 22.7-138.1-129.8 145.9 1.2 -10.0 29.9
96 96 A E S+ 0 0E 22 -12,-1.0 2,-0.4 -11,-1.0 -11,-0.2 0.863 93.4 35.9 -65.8 -38.4 -1.9 -11.5 28.2
97 97 T E S-N 84 0E 7 -13,-1.8 -13,-0.8 1,-0.1 -1,-0.1 -0.951 125.8 -4.2-124.8 142.6 -0.3 -11.2 24.9
98 98 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 15,-0.1 0.736 77.0-173.8 61.1 31.1 3.3 -11.6 23.6
99 99 D - 0 0 17 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.333 22.7-158.4 -66.4 134.0 4.7 -12.1 27.1
100 100 c - 0 0 10 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.651 52.7 -99.1 -77.7 -25.7 8.5 -12.4 27.2
101 101 G S S- 0 0 54 -8,-0.2 -7,-0.1 2,-0.1 3,-0.1 0.892 80.8 -5.5 104.4 63.4 8.3 -14.2 30.5
102 102 G B S+O 93 0E 33 -9,-1.2 -9,-3.6 1,-0.1 2,-0.3 -0.220 105.4 37.1 131.2 -47.8 8.8 -12.5 33.9
103 103 R S S- 0 0 158 2,-0.4 -3,-0.2 -11,-0.2 -1,-0.1 -0.809 76.8-102.2-137.6 176.2 9.8 -8.8 33.9
104 104 I S S+ 0 0 54 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.945 109.2 63.9 -63.7 -46.0 9.3 -5.5 32.1
105 105 E S S- 0 0 54 1,-0.2 -2,-0.4 -61,-0.1 -47,-0.1 -0.620 78.2-148.1 -78.9 136.9 12.6 -5.9 30.3
106 106 c > - 0 0 3 -2,-0.3 3,-0.7 -61,-0.1 -1,-0.2 0.751 19.2-152.3 -74.5 -27.4 12.6 -9.0 28.1
107 107 D T 3 S- 0 0 71 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.832 71.0 -41.2 60.3 36.9 16.3 -9.5 28.7
108 108 G T 3 S+ 0 0 29 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.624 109.2 125.1 90.9 11.0 17.0 -11.2 25.4
109 109 L < - 0 0 94 -3,-0.7 -1,-0.4 -64,-0.1 2,-0.1 -0.808 52.5-133.6-106.0 149.2 13.8 -13.3 25.3
110 110 G - 0 0 21 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.429 31.0 -87.0 -92.7 173.6 11.4 -13.2 22.5
111 111 G - 0 0 15 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.450 31.7-119.8 -80.8 150.8 7.6 -13.0 22.7
112 112 A - 0 0 62 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.828 60.2 -90.4 -87.6 120.7 5.3 -16.0 23.0
113 113 A S S+ 0 0 40 -2,-0.7 2,-0.1 -15,-0.1 26,-0.1 -0.180 96.5 76.6 -71.5 166.9 3.2 -15.8 19.9
114 114 P S S+ 0 0 9 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.424 72.0 134.3 -76.3 148.9 0.9 -14.8 18.6
115 115 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.956 56.4-116.0-159.0 142.5 2.3 -11.3 18.2
116 116 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.598 42.1-157.3 -74.0 140.9 2.5 -8.8 15.4
117 117 L E - J 0 135D 3 18,-2.1 18,-3.1 22,-0.2 2,-0.5 -0.937 22.3-155.3-127.5 147.8 6.2 -8.2 14.7
118 118 A E -IJ 80 134D 0 -38,-2.5 -38,-2.3 -2,-0.4 2,-0.4 -0.982 21.4-166.7-110.9 129.7 8.2 -5.5 13.1
119 119 Q E +IJ 79 133D 89 14,-2.7 14,-1.9 -2,-0.5 2,-0.4 -0.963 8.5 177.4-120.8 137.1 11.5 -6.9 11.7
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