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 .
284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13072.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
140 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
43 15.1 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 .
2 0.7 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 .
23 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
5 3 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 D 0 0 171 0, 0.0 2,-0.4 0, 0.0 155,-0.1 0.000 360.0 360.0 360.0-157.5 -9.9 5.5 8.2
2 2 W - 0 0 71 153,-0.1 2,-0.3 151,-0.0 153,-0.2 -0.939 360.0-163.7-127.3 150.3 -9.8 6.9 11.6
3 3 H E -A 154 0A 114 151,-2.9 151,-2.2 -2,-0.4 2,-0.1 -0.921 24.5-106.6-130.5 158.1 -10.6 5.4 15.0
4 4 D E +A 153 0A 111 -2,-0.3 2,-0.3 149,-0.2 149,-0.2 -0.383 45.9 148.2 -79.1 160.8 -11.3 6.8 18.4
5 5 G E -A 152 0A 6 147,-0.9 147,-2.5 -2,-0.1 2,-0.4 -0.907 41.6-112.9-179.5 160.7 -8.8 6.6 21.2
6 6 S E -Ab 151 121A 27 114,-1.7 116,-2.3 113,-0.4 2,-0.3 -0.894 29.8-159.3-112.6 142.5 -7.9 8.7 24.2
7 7 A E +Ab 150 122A 0 143,-3.1 143,-1.9 -2,-0.4 2,-0.3 -0.863 17.6 160.8-122.6 152.8 -4.5 10.4 24.4
8 8 T E - b 0 123A 30 114,-1.6 116,-0.6 -2,-0.3 2,-0.3 -0.909 25.2-132.9-151.9 173.8 -2.4 11.7 27.2
9 9 F - 0 0 38 139,-0.5 2,-0.3 -2,-0.3 116,-0.2 -0.957 13.8-166.0-135.4 156.1 1.2 12.6 27.6
10 10 Y + 0 0 53 -2,-0.3 119,-0.2 114,-0.2 2,-0.2 -0.937 49.8 33.4-136.5 164.7 3.8 11.9 30.2
11 11 G S S- 0 0 42 -2,-0.3 7,-0.1 117,-0.1 118,-0.1 -0.488 104.3 -15.1 90.9-166.6 7.3 13.2 31.0
12 12 D S S- 0 0 114 5,-0.4 3,-0.5 -2,-0.2 5,-0.2 -0.173 72.2-106.8 -67.9 162.6 8.4 16.8 30.5
13 13 P S S+ 0 0 63 0, 0.0 2,-0.5 0, 0.0 120,-0.2 0.829 113.1 30.3 -65.3 -32.6 6.3 19.1 28.4
14 14 S S S+ 0 0 89 115,-0.2 2,-0.3 116,-0.1 115,-0.2 -0.768 105.1 83.7-126.3 92.1 8.7 19.1 25.6
15 15 G S S- 0 0 5 113,-1.6 112,-3.7 -2,-0.5 113,-0.5 -0.976 85.1 -75.3-170.1-177.2 10.5 15.9 25.5
16 16 M - 0 0 6 -2,-0.3 2,-1.6 111,-0.2 5,-0.2 0.336 63.6-125.0 -71.9 -4.7 11.2 12.2 24.7
17 17 G S S+ 0 0 7 -5,-0.2 -5,-0.4 111,-0.2 -1,-0.2 -0.578 85.4 31.1 91.4 -95.6 8.9 11.1 27.4
18 18 D S S- 0 0 37 -2,-1.6 2,-3.0 3,-0.4 -2,-0.2 -0.100 123.7 -56.5 -87.3-162.4 11.1 8.9 29.4
19 19 D S S- 0 0 115 1,-0.2 10,-0.2 -4,-0.1 3,-0.1 -0.376 96.7 -70.8 -75.7 67.8 14.8 9.4 29.8
20 20 F S S+ 0 0 125 -2,-3.0 9,-1.1 1,-0.2 -1,-0.2 0.849 118.3 78.6 50.2 43.3 15.4 9.3 26.1
21 21 G - 0 0 11 -5,-0.2 -3,-0.4 7,-0.2 2,-0.3 -0.641 58.1-165.1-151.5-155.5 14.6 5.6 25.9
22 22 G - 0 0 14 3,-0.3 5,-0.3 5,-0.2 90,-0.1 -0.988 44.9 -71.9 175.7 178.9 11.7 3.3 25.9
23 23 A S S+ 0 0 1 88,-1.0 2,-1.5 -2,-0.3 87,-0.1 0.864 108.6 85.1 -62.2 -38.1 10.1 -0.1 26.3
24 24 C S > S- 0 0 0 82,-2.1 3,-0.6 1,-0.2 207,-0.2 -0.552 89.3-145.9 -63.7 103.8 11.7 -0.8 23.0
25 25 G T 3 S+ 0 0 31 -2,-1.5 2,-1.2 1,-0.3 -3,-0.3 0.816 83.2 42.2 -56.4 -46.8 14.8 -1.7 25.0
26 26 Y T 3 S+ 0 0 72 25,-0.1 2,-0.5 -3,-0.1 -1,-0.3 -0.440 79.8 122.8-104.1 75.3 17.4 -0.7 22.6
27 27 V < - 0 0 6 -2,-1.2 2,-0.4 -3,-0.6 -5,-0.2 -0.990 40.6-169.2-119.9 129.5 16.0 2.6 21.4
28 28 S - 0 0 66 -2,-0.5 -7,-0.2 1,-0.2 -8,-0.1 -0.942 54.3 -4.8-127.7 148.5 18.3 5.5 22.0
29 29 N > + 0 0 77 -9,-1.1 3,-0.7 -2,-0.4 7,-0.3 0.861 59.4 164.5 46.9 54.8 17.9 9.2 21.7
30 30 D T 3 + 0 0 3 1,-0.2 7,-3.2 -10,-0.2 8,-0.5 0.645 69.5 73.9 -69.5 -15.3 14.4 9.2 20.3
31 31 I T 3 S+ 0 0 75 5,-0.3 -1,-0.2 6,-0.2 2,-0.2 0.909 106.9 27.0 -62.5 -42.2 14.5 12.8 21.3
32 32 V S <> S+ 0 0 92 -3,-0.7 4,-1.1 4,-0.2 3,-0.3 -0.488 101.4 46.9-111.1 177.6 16.7 13.6 18.4
33 33 S T 4 S- 0 0 55 2,-0.2 -3,-0.1 1,-0.2 -4,-0.1 -0.540 116.4 -28.6 97.7-152.9 17.2 11.9 15.1
34 34 L T 4 S+ 0 0 20 -2,-0.2 -1,-0.2 1,-0.2 130,-0.1 0.948 143.1 49.8 -65.6 -44.7 14.4 10.8 12.8
35 35 Y T 4 S- 0 0 10 -3,-0.3 -2,-0.2 -6,-0.1 -1,-0.2 0.951 79.2-179.5 -60.3 -50.0 12.1 10.4 15.7
36 36 S S < S- 0 0 34 -4,-1.1 -5,-0.3 -7,-0.3 -4,-0.2 0.939 74.9 -49.9 48.8 57.5 12.9 13.8 17.1
37 37 T S S+ 0 0 23 -7,-3.2 91,-0.3 -5,-0.3 94,-0.3 0.935 105.6 124.7 51.1 50.8 10.7 13.4 20.1
38 38 K + 0 0 52 -8,-0.5 66,-1.9 89,-0.1 89,-0.3 0.010 41.2 119.9-125.3 35.7 7.7 12.3 18.1
39 39 T B +e 104 0B 0 64,-0.2 86,-0.6 -9,-0.1 2,-0.3 -0.341 35.4 176.9 -90.7 172.6 7.3 9.1 20.1
40 40 A E -C 124 0A 0 64,-1.3 66,-0.3 84,-0.2 2,-0.3 -0.970 25.1-113.0-162.9 169.6 4.4 7.9 22.1
41 41 A E -C 123 0A 0 82,-1.4 82,-3.3 -2,-0.3 2,-0.3 -0.869 26.6-174.0-117.7 149.7 3.1 4.9 24.1
42 42 L E -C 122 0A 1 65,-0.8 71,-0.6 -2,-0.3 80,-0.2 -0.984 22.3-113.2-143.7 154.2 0.3 2.6 23.4
43 43 S >> - 0 0 10 78,-1.1 4,-3.6 -2,-0.3 5,-0.5 0.229 59.7 -61.2 -73.8-163.4 -1.5 -0.3 25.1
44 44 T H >5S+ 0 0 88 3,-0.2 4,-3.1 1,-0.2 70,-0.1 0.888 129.6 54.6 -56.4 -47.8 -1.5 -3.9 24.2
45 45 P H 45S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.962 124.4 23.7 -53.0 -57.5 -3.1 -3.5 20.8
46 46 L H 45S+ 0 0 19 1,-0.2 -2,-0.2 75,-0.1 23,-0.1 0.930 129.2 46.0 -74.5 -41.6 -0.7 -1.0 19.4
47 47 F H <5S- 0 0 13 -4,-3.6 19,-0.4 66,-0.1 -3,-0.2 0.897 79.2-179.3 -63.4 -46.7 2.2 -2.0 21.7
48 48 A << - 0 0 22 -4,-3.1 18,-0.7 -5,-0.5 -4,-0.1 0.848 61.1 -67.1 43.2 56.5 1.7 -5.6 21.1
49 49 D S S+ 0 0 89 16,-0.1 182,-0.3 181,-0.1 -1,-0.2 0.863 106.8 24.1 41.7 74.7 4.5 -6.9 23.4
50 50 G - 0 0 0 58,-0.8 17,-0.9 180,-0.8 16,-0.4 -0.454 58.9-126.2 130.7 165.0 7.7 -5.8 21.8
51 51 H + 0 0 0 178,-0.3 2,-0.3 15,-0.3 145,-0.2 -0.378 46.1 120.3-149.8 68.2 9.6 -3.5 19.5
52 52 H + 0 0 1 154,-0.4 13,-3.1 179,-0.2 2,-0.2 -0.911 18.0 161.4-148.5 165.3 11.7 -4.6 16.7
53 53 F + 0 0 1 143,-1.0 10,-1.3 11,-0.3 2,-0.2 -0.752 6.9 179.1-151.4 179.8 12.5 -4.5 12.9
54 54 D + 0 0 0 -2,-0.2 2,-0.2 8,-0.2 197,-0.1 -0.814 9.7 143.4 178.2 165.7 15.2 -5.2 10.2
55 55 M + 0 0 34 6,-0.2 124,-0.4 4,-0.2 226,-0.4 -0.878 11.1 123.6 170.9 163.6 16.2 -5.2 6.5
56 56 A - 0 0 0 224,-0.4 224,-0.3 -2,-0.2 204,-0.2 -0.523 59.0-109.0 149.3 157.3 18.9 -4.5 3.9
57 57 P S S+ 0 0 78 0, 0.0 205,-2.0 0, 0.0 2,-0.3 0.947 111.4 36.4 -72.0 -49.3 20.5 -6.6 1.2
58 58 P S S+ 0 0 33 0, 0.0 221,-2.7 0, 0.0 223,-0.1 -0.791 93.2 68.5 -95.2 149.1 23.7 -6.7 3.3
59 59 S - 0 0 5 -2,-0.3 2,-1.4 219,-0.2 202,-0.4 0.746 54.9-158.2 114.7 80.2 23.6 -6.8 7.1
60 60 F + 0 0 26 187,-0.5 2,-0.3 200,-0.1 187,-0.2 -0.574 53.9 105.2 -93.3 79.4 22.4 -10.1 8.6
61 61 L - 0 0 5 -2,-1.4 2,-0.3 188,-0.1 -6,-0.2 -0.930 53.0-165.3-134.6 143.2 21.3 -9.2 12.2
62 62 K + 0 0 0 -2,-0.3 2,-0.3 186,-0.1 132,-0.2 -0.989 20.7 173.6-151.2 153.2 17.6 -9.0 12.8
63 63 L - 0 0 0 -10,-1.3 145,-0.2 -2,-0.3 2,-0.2 -0.944 5.6-173.6-143.3 160.1 14.7 -7.9 15.0
64 64 A + 0 0 0 168,-0.3 -11,-0.3 -2,-0.3 2,-0.2 -0.791 24.2 99.3-165.6 122.3 10.9 -7.7 15.1
65 65 Q S S- 0 0 43 -13,-3.1 -14,-0.3 2,-0.4 -15,-0.2 -0.949 75.7 -60.8-171.5-167.7 7.9 -6.4 17.2
66 66 R S > S+ 0 0 102 -18,-0.7 3,-1.4 -19,-0.4 -15,-0.3 0.667 94.1 105.4 -62.1 -22.1 5.3 -3.5 17.4
67 67 V T 3 S+ 0 0 0 -17,-0.9 -2,-0.4 1,-0.2 39,-0.2 -0.225 72.1 34.6 -59.6 160.2 7.8 -0.9 17.9
68 68 A T 3 S+ 0 0 0 37,-0.6 -1,-0.2 1,-0.3 137,-0.2 0.410 81.5 136.6 74.0 8.4 8.6 1.4 15.1
69 69 G < - 0 0 11 -3,-1.4 36,-1.7 36,-0.4 2,-0.4 -0.445 47.7-137.6 -73.7 159.2 5.0 1.3 13.9
70 70 I E -FG 104 157B 5 87,-0.6 87,-2.1 133,-0.3 34,-0.2 -0.946 20.4-174.5-121.8 142.7 3.8 4.7 12.9
71 71 V E -F 103 0B 8 32,-2.2 32,-2.5 -2,-0.4 26,-0.8 -0.999 14.5-141.6-140.9 137.3 0.4 6.2 13.7
72 72 P - 0 0 0 0, 0.0 83,-1.3 0, 0.0 2,-0.3 -0.631 20.1-175.7 -84.5 154.0 -1.4 9.3 12.8
73 73 V E -D 154 0A 0 -2,-0.2 23,-1.0 81,-0.2 27,-0.6 -0.966 10.4-168.3-149.0 165.7 -3.5 11.3 15.0
74 74 Q E -D 153 0A 26 79,-1.8 79,-2.5 20,-0.4 2,-0.6 -0.988 14.1-148.1-147.3 144.5 -5.8 14.4 14.9
75 75 Y + 0 0 6 18,-1.1 17,-0.5 -2,-0.3 77,-0.1 -0.791 37.4 144.7-122.7 92.2 -7.4 16.4 17.6
76 76 R + 0 0 185 -2,-0.6 -1,-0.2 75,-0.1 13,-0.1 0.829 54.5 74.5 -81.8 -37.3 -10.7 17.8 16.4
77 77 R S S+ 0 0 183 74,-0.5 3,-0.1 -3,-0.2 75,-0.1 0.861 90.4 35.7 -59.6 -56.3 -12.7 17.7 19.5
78 78 V - 0 0 41 73,-0.2 11,-0.2 1,-0.2 14,-0.1 -0.837 43.5-169.2-114.8 132.3 -11.8 20.4 21.9
79 79 P S S- 0 0 63 0, 0.0 9,-2.3 0, 0.0 10,-0.7 0.909 77.1 -49.5 -69.1 -41.2 -10.7 23.8 21.2
80 80 C S S- 0 0 28 8,-0.2 7,-0.1 7,-0.2 3,-0.0 -0.806 84.3 -32.1-167.0-159.4 -9.7 24.1 24.8
81 81 Q S S- 0 0 94 -2,-0.2 2,-1.2 1,-0.1 5,-0.1 -0.269 81.0 -78.5 -72.5 162.7 -10.7 23.7 28.4
82 82 R S S+ 0 0 244 3,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.545 95.8 103.6 -70.4 103.6 -14.3 24.1 29.3
83 83 T S S- 0 0 116 -2,-1.2 -3,-0.1 3,-0.0 3,-0.0 -0.731 101.1 -62.1-155.1-162.6 -14.3 27.9 29.3
84 84 G S S- 0 0 83 -2,-0.2 -4,-0.0 1,-0.0 -2,-0.0 0.939 91.3-144.9 -60.0 -41.4 -15.6 30.5 27.0
85 85 G - 0 0 38 -3,-0.1 2,-0.3 -6,-0.1 -3,-0.1 0.265 30.3-149.2 96.6 145.3 -13.0 28.8 24.9
86 86 V - 0 0 89 -5,-0.1 2,-1.6 -3,-0.0 3,-0.3 -0.920 41.4 -96.8-138.7 155.6 -10.5 29.6 22.2
87 87 R > + 0 0 168 -2,-0.3 3,-0.6 1,-0.2 -7,-0.2 -0.607 52.8 157.9 -89.8 91.6 -9.6 27.2 19.5
88 88 F G > S+ 0 0 44 -9,-2.3 49,-2.5 -2,-1.6 3,-0.6 0.808 78.9 55.9 -73.9 -37.0 -6.4 25.7 20.8
89 89 C G 3 S+ 0 0 9 -10,-0.7 -1,-0.3 47,-0.3 47,-0.1 -0.202 72.5 137.6 -89.8 47.1 -6.8 22.6 18.6
90 90 L G < + 0 0 95 -3,-0.6 -1,-0.3 -2,-0.4 -2,-0.1 0.664 62.0 67.0 -64.7 -22.9 -6.9 25.3 16.0
91 91 Q S < S+ 0 0 41 -3,-0.6 2,-1.1 44,-0.3 -1,-0.3 0.998 71.8 162.7 -59.9 -56.9 -4.8 23.0 14.2
92 92 G + 0 0 15 43,-0.6 -1,-0.2 -17,-0.5 3,-0.1 0.042 40.4 101.8 74.3 -30.7 -8.0 20.8 14.1
93 93 N S S- 0 0 78 -2,-1.1 -18,-1.1 1,-0.2 2,-0.4 -0.244 105.1 -71.9 -74.4 169.8 -6.4 18.9 11.4
94 94 H - 0 0 31 -20,-0.3 -20,-0.4 1,-0.2 -1,-0.2 -0.536 52.0-167.6 -58.7 116.0 -5.0 15.7 12.3
95 95 Y + 0 0 40 -2,-0.4 2,-0.3 5,-0.2 -21,-0.2 -0.292 69.2 61.8-108.5 59.5 -2.2 17.1 14.0
96 96 W S > S- 0 0 1 -23,-1.0 4,-3.0 39,-0.1 6,-0.5 -0.844 115.6 -41.0-166.2 177.2 -0.7 13.7 14.1
97 97 L T 4 S+ 0 0 13 4,-2.3 5,-0.4 -26,-0.8 -23,-0.1 0.473 124.8 41.9 -44.4 -51.9 0.3 11.6 11.1
98 98 L T 4 S+ 0 0 76 1,-0.2 -1,-0.2 3,-0.2 4,-0.1 0.979 139.7 9.2 -63.1 -60.7 -2.3 11.8 8.4
99 99 L T 4 S- 0 0 67 -3,-0.4 -2,-0.2 -26,-0.2 -1,-0.2 0.946 144.3 -18.2 -78.2 -39.6 -3.1 15.5 8.5
100 100 Y S < S+ 0 0 94 -4,-3.0 2,-0.5 -27,-0.6 -5,-0.2 0.036 107.5 29.9-134.1-125.6 -0.2 16.1 10.8
101 101 L - 0 0 8 -5,-0.4 -4,-2.3 30,-0.1 -28,-0.2 -0.146 52.0-154.1 -65.7 111.0 2.3 14.6 13.2
102 102 T - 0 0 23 -6,-0.5 2,-0.3 -2,-0.5 -1,-0.1 -0.445 18.3-160.0 -68.3 142.4 3.2 11.1 12.6
103 103 T E - F 0 71B 1 -32,-2.5 -32,-2.2 -2,-0.0 2,-0.3 -0.901 7.8-139.4-123.1 163.4 4.2 9.5 15.8
104 104 Y E -eF 39 70B 7 -66,-1.9 -64,-1.3 -2,-0.3 2,-0.9 -0.841 12.5-133.3-115.2 152.0 6.2 6.4 16.4
105 105 S + 0 0 3 -36,-1.7 -37,-0.6 -2,-0.3 -36,-0.4 -0.701 47.4 142.6-108.2 81.2 5.6 3.9 19.1
106 106 T + 0 0 0 -2,-0.9 -82,-2.1 -66,-0.3 2,-0.5 0.768 59.1 69.3 -85.1 -29.6 8.9 3.2 20.7
107 107 P + 0 0 0 0, 0.0 -65,-0.8 0, 0.0 5,-0.2 -0.827 52.4 129.9 -89.3 131.3 7.5 2.9 24.2
108 108 Q + 0 0 0 -2,-0.5 -58,-0.8 3,-0.5 4,-0.3 -0.351 64.2 29.1-172.7 77.1 5.4 -0.3 24.7
109 109 Q S S+ 0 0 53 -60,-0.1 3,-0.4 -85,-0.1 5,-0.2 -0.745 127.6 5.4 169.9-116.0 6.4 -2.3 27.8
110 110 T S S+ 0 0 126 1,-0.3 2,-0.9 -2,-0.2 4,-0.1 0.967 146.2 37.2 -60.2 -45.6 8.0 -1.0 30.9
111 111 I S S+ 0 0 26 -5,-0.1 -88,-1.0 2,-0.1 -3,-0.5 -0.882 101.0 93.2-108.1 101.4 7.3 2.3 29.3
112 112 I S S- 0 0 17 -2,-0.9 2,-0.5 -3,-0.4 -4,-0.2 -0.804 82.0-105.6-160.6 178.4 4.1 1.7 27.6
113 113 V + 0 0 16 -71,-0.6 8,-0.2 -2,-0.3 -66,-0.1 -0.835 39.8 166.0-127.2 101.3 0.7 2.4 28.9
114 114 S + 0 0 92 -2,-0.5 -70,-0.1 -5,-0.2 -1,-0.1 0.478 32.9 142.6 -80.7 -5.1 -0.9 -0.9 29.9
115 115 D > - 0 0 105 1,-0.2 3,-0.6 -3,-0.1 -72,-0.1 -0.086 54.0-140.3 -53.7 137.9 -3.5 1.2 31.7
116 116 A T 3 S+ 0 0 100 1,-0.2 -1,-0.2 -73,-0.1 -2,-0.0 0.481 73.7 108.3 -66.4 -16.8 -7.0 -0.1 31.5
117 117 I T 3 S- 0 0 105 1,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.811 87.3 -4.3 -49.9 -43.1 -8.4 3.3 31.2
118 118 S < - 0 0 24 -3,-0.6 3,-0.2 -112,-0.1 2,-0.2 -0.987 66.7-110.6-147.8 162.1 -9.4 3.0 27.6
119 119 P S S+ 0 0 112 0, 0.0 -113,-0.4 0, 0.0 -3,-0.0 -0.559 107.6 23.8 -74.2 160.8 -9.3 0.7 24.7
120 120 W S S+ 0 0 71 1,-0.2 -114,-1.7 -2,-0.2 2,-0.5 0.943 83.7 179.2 45.6 79.5 -6.9 2.3 22.2
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